#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 3.01 0.07 0.00 -0.21 -1.25 -4.93 119.66 116.34 1cpz s GLN 2 Ca 0.00 -1.10 0.03 0.00 0.02 0.00 0.00 55.36 54.31 1cpz s GLN 2 Cb 0.00 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1cpz s GLN 2 CO 0.00 -0.06 0.06 -1.83 -2.12 0.00 0.00 175.29 171.35 1cpz s GLU 3 N -4.23 2.83 -0.04 2.91 -1.05 -1.26 -3.49 118.70 114.37 1cpz s GLU 3 Ca 0.49 -0.70 0.01 0.00 -0.15 0.00 0.00 54.97 54.62 1cpz s GLU 3 Cb -0.10 -2.70 0.02 0.00 -0.44 0.00 0.00 34.13 30.91 1cpz s GLU 3 CO 0.32 0.57 -0.05 -0.06 0.95 0.00 0.00 175.26 176.99 1cpz s PHE 4 N -1.35 0.70 -0.11 4.83 0.40 0.03 0.20 117.98 122.66 1cpz s PHE 4 Ca 0.28 -0.18 -0.27 0.00 -0.60 0.00 0.00 56.93 56.17 1cpz s PHE 4 Cb -0.12 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 1cpz s PHE 4 CO 0.20 -0.15 0.88 0.45 0.70 0.00 0.00 175.22 177.30 1cpz s SER 5 N 0.73 7.09 -0.28 1.36 0.15 0.55 0.19 113.70 123.49 1cpz s SER 5 Ca -0.10 1.34 -0.10 0.00 0.70 0.00 0.00 55.95 57.80 1cpz s SER 5 Cb -0.13 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1cpz s SER 5 CO 0.00 -0.35 0.14 0.54 1.20 0.00 0.00 173.24 174.78 1cpz s VAL 6 N 1.75 4.79 0.14 4.45 0.11 0.67 0.11 120.40 132.43 1cpz s VAL 6 Ca 0.43 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 1cpz s VAL 6 Cb -0.18 -3.33 -0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1cpz s VAL 6 CO 0.17 0.21 0.02 0.29 -3.33 0.00 0.00 175.10 172.45 1cpz n LYS 7 N 5.00 1.35 -1.18 1.54 5.02 0.63 -4.19 118.16 126.33 1cpz n LYS 7 Ca -0.15 -1.08 -0.10 0.00 -2.02 0.00 0.00 58.31 54.96 1cpz n LYS 7 Cb 0.51 0.39 -0.04 0.00 -0.02 0.00 0.00 35.03 35.87 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 2.56 0.92 3.78 0.72 0.00 -1.26 -1.26 105.19 110.64 1cpz n GLY 8 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.61 4.16 -0.10 1.61 1.75 -1.26 -4.70 119.30 118.15 1cpz s MET 9 Ca 0.00 1.50 -0.08 0.00 -1.25 0.00 0.00 55.69 55.86 1cpz s MET 9 Cb 0.00 -2.53 -0.28 0.00 2.84 0.00 0.00 34.83 34.86 1cpz s MET 9 CO 0.00 -0.14 0.47 0.77 -0.65 0.00 0.00 175.02 175.46 1cpz h SER 10 N 2.48 0.48 -0.55 1.11 0.02 -1.96 -3.49 113.55 111.64 1cpz h SER 10 Ca -0.48 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.52 1cpz h SER 10 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1cpz h SER 10 CO 0.62 1.83 0.00 0.00 -1.14 0.00 0.00 176.83 178.15 1cpz n ASN 12 N -0.26 0.00 -0.10 0.00 5.03 -1.26 -4.97 115.26 113.70 1cpz n ASN 12 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.49 1cpz n ASN 12 Cb 0.09 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 38.91 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 -0.80 0.00 0.33 3.10 -0.00 -1.26 -4.78 115.22 111.80 1cpz n HIS 13 Ca 0.00 -0.58 -0.13 0.00 -0.00 0.00 0.00 57.72 57.01 1cpz n HIS 13 Cb 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 29.99 29.84 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1cpz n VAL 15 N -4.91 -0.40 -0.10 0.00 0.31 -1.26 0.20 118.33 112.17 1cpz n VAL 15 Ca -0.11 2.02 -0.11 0.00 -0.01 0.00 0.00 64.34 66.13 1cpz n VAL 15 Cb 0.34 -2.75 -0.03 0.00 -0.91 0.00 0.00 33.84 30.49 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 1.58 0.41 -0.43 3.52 0.00 -1.87 0.71 119.26 123.18 1cpz h ALA 16 Ca 0.38 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1cpz h ALA 16 Cb 0.60 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1cpz h ALA 16 CO -0.89 0.14 0.09 -0.09 0.00 0.00 0.00 179.25 178.51 1cpz h ARG 17 N 0.34 0.22 0.50 0.00 1.12 0.69 1.32 114.38 118.57 1cpz h ARG 17 Ca 0.09 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1cpz h ARG 17 Cb 0.41 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.32 1cpz h ARG 17 CO 0.01 0.15 -0.24 0.82 -3.11 0.00 0.00 179.97 177.60 1cpz h ILE 18 N 0.23 0.45 -0.28 1.20 1.08 0.16 1.64 117.51 121.99 1cpz h ILE 18 Ca 0.21 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 1cpz h ILE 18 Cb 0.26 0.58 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 1cpz h ILE 18 CO -0.27 0.05 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.03 1cpz h GLU 19 N -0.86 -0.08 -0.25 2.37 4.22 -0.49 0.24 114.58 119.72 1cpz h GLU 19 Ca -0.07 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 1cpz h GLU 19 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1cpz h GLU 19 CO 0.11 -0.05 0.01 1.49 -2.18 0.00 0.00 179.01 178.39 1cpz h GLU 20 N -0.08 0.43 -0.62 1.92 4.57 0.18 -2.11 114.58 118.86 1cpz h GLU 20 Ca 0.15 -0.13 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 1cpz h GLU 20 Cb 0.30 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1cpz h GLU 20 CO -0.34 0.59 0.44 0.00 -1.18 0.00 0.00 179.01 178.52 1cpz h ALA 21 N 0.83 2.48 -0.15 2.92 0.00 0.31 0.37 119.26 126.02 1cpz h ALA 21 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1cpz h ALA 21 Cb 0.38 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1cpz h ALA 21 CO 0.01 -0.66 -0.74 0.28 0.00 0.00 0.00 179.25 178.14 1cpz h VAL 22 N 0.07 1.30 0.00 0.00 2.07 -0.01 -2.76 116.25 116.92 1cpz h VAL 22 Ca 0.30 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1cpz h VAL 22 Cb 1.08 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1cpz h VAL 22 CO -0.02 0.62 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1cpz n GLY 23 N 0.63 -0.70 0.12 2.17 0.00 0.13 -0.88 105.19 106.65 1cpz n GLY 23 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.27 1.61 2.43 -1.12 -3.45 114.38 107.58 1cpz h ARG 24 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 1cpz h ARG 24 Cb 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1cpz h ARG 24 CO 0.00 0.25 1.18 0.42 -1.51 0.00 0.00 179.97 180.31 1cpz s ILE 25 N -3.05 3.58 -0.55 1.20 1.01 -0.06 -4.89 121.20 118.43 1cpz s ILE 25 Ca -0.00 0.64 -0.26 0.00 0.00 0.00 0.00 60.65 61.03 1cpz s ILE 25 Cb 0.08 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1cpz s ILE 25 CO 0.78 -0.28 2.16 -0.55 0.00 0.00 0.00 174.94 177.05 1cpz s SER 26 N 4.79 4.80 0.00 3.58 0.15 -1.26 -1.44 113.70 124.32 1cpz s SER 26 Ca 0.76 0.72 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1cpz s SER 26 Cb -0.26 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1cpz s SER 26 CO 0.31 -2.67 0.00 0.61 1.20 0.00 0.00 173.24 172.69 1cpz n GLY 27 N 5.88 0.61 3.72 9.45 0.00 -1.26 -4.72 105.19 118.88 1cpz n GLY 27 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 4.81 -0.23 1.61 1.01 -0.52 -3.09 120.40 123.99 1cpz s VAL 28 Ca 0.00 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 1cpz s VAL 28 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1cpz s VAL 28 CO 0.00 0.26 -0.29 1.17 0.00 0.00 0.00 175.10 176.25 1cpz n LYS 29 N 3.38 0.49 -4.28 2.72 4.81 0.28 -4.98 118.16 120.59 1cpz n LYS 29 Ca 0.01 0.21 -0.22 0.00 -0.87 0.00 0.00 58.31 57.44 1cpz n LYS 29 Cb 0.51 -1.33 -0.12 0.00 0.02 0.00 0.00 35.03 34.10 1cpz n LYS 29 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cpz s LYS 30 N -2.42 1.10 -0.13 1.64 -0.14 -0.60 -4.99 119.74 114.19 1cpz s LYS 30 Ca -0.32 -1.19 -0.22 0.00 -1.36 0.00 0.00 55.97 52.88 1cpz s LYS 30 Cb 0.12 -1.26 0.05 0.00 -1.68 0.00 0.00 37.83 35.06 1cpz s LYS 30 CO 0.42 0.28 0.55 0.54 -0.76 0.00 0.00 175.35 176.38 1cpz s VAL 31 N -1.44 0.01 0.16 3.17 0.11 -1.26 0.45 120.40 121.60 1cpz s VAL 31 Ca 0.07 -0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 58.86 1cpz s VAL 31 Cb -0.09 -0.81 0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1cpz s VAL 31 CO 0.04 -0.05 0.48 -0.75 -3.33 0.00 0.00 175.10 171.50 1cpz s LYS 32 N -0.38 1.22 -0.04 1.54 2.20 0.16 -4.99 119.74 119.45 1cpz s LYS 32 Ca -0.05 -0.73 -0.17 0.00 -0.36 0.00 0.00 55.97 54.66 1cpz s LYS 32 Cb -0.03 0.51 0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1cpz s LYS 32 CO 0.04 -0.50 0.36 0.08 -0.36 0.00 0.00 175.35 174.97 1cpz s VAL 33 N -3.82 0.04 -0.25 4.02 1.01 -1.26 -0.91 120.40 119.23 1cpz s VAL 33 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1cpz s VAL 33 Cb 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.80 1cpz s VAL 33 CO -0.09 -0.20 -0.04 -1.10 0.00 0.00 0.00 175.10 173.68 1cpz s GLN 34 N -1.12 1.58 0.97 2.72 -0.21 -1.01 -5.00 119.66 117.58 1cpz s GLN 34 Ca -0.12 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.09 1cpz s GLN 34 Cb -0.04 -2.60 0.17 0.00 1.00 0.00 0.00 33.01 31.54 1cpz s GLN 34 CO 0.04 -0.64 1.09 -1.17 -2.12 0.00 0.00 175.29 172.49 1cpz s LEU 35 N 1.37 2.03 -1.40 2.90 2.96 -1.26 -2.62 118.68 122.66 1cpz s LEU 35 Ca -0.04 1.65 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 1cpz s LEU 35 Cb -0.19 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.57 1cpz s LEU 35 CO -0.07 -3.12 0.00 0.29 -1.32 0.00 0.00 176.35 172.13 1cpz n LYS 36 N -4.21 -1.43 0.00 1.98 5.02 -1.26 -4.61 118.16 113.65 1cpz n LYS 36 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1cpz n LYS 36 Cb 0.54 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 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 -1.63 0.00 -2.13 1.97 4.81 -1.08 -5.04 118.16 115.06 1cpz n LYS 37 Ca -0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.27 1cpz n LYS 37 Cb 0.49 -0.80 -0.00 0.00 0.02 0.00 0.00 35.03 34.74 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 -2.39 -0.41 -3.85 1.64 1.02 -1.18 -4.95 120.64 110.52 1cpz n GLU 38 Ca 0.00 0.18 -0.12 0.00 -0.02 0.00 0.00 57.16 57.20 1cpz n GLU 38 Cb 0.39 -3.82 -0.14 0.00 -0.02 0.00 0.00 31.44 27.85 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 -4.29 0.02 0.08 3.49 1.02 -1.26 -0.24 119.74 118.57 1cpz s LYS 39 Ca 0.01 0.06 0.07 0.00 0.02 0.00 0.00 55.97 56.12 1cpz s LYS 39 Cb -0.00 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 1cpz s LYS 39 CO 0.01 -0.03 -0.17 0.00 -0.92 0.00 0.00 175.35 174.24 1cpz s ALA 40 N 0.15 1.47 -0.05 5.17 0.00 0.50 -2.41 121.76 126.60 1cpz s ALA 40 Ca -0.01 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.92 1cpz s ALA 40 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1cpz s ALA 40 CO -0.00 0.27 -0.22 0.08 0.00 0.00 0.00 175.76 175.89 1cpz s VAL 41 N -1.15 1.78 0.07 0.00 1.01 -0.09 -0.79 120.40 121.23 1cpz s VAL 41 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1cpz s VAL 41 Cb -0.10 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1cpz s VAL 41 CO 0.03 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1cpz s VAL 42 N -0.12 0.70 -0.33 2.92 1.01 -1.23 0.36 120.40 123.71 1cpz s VAL 42 Ca -0.03 -1.38 -0.00 0.00 0.00 0.00 0.00 61.98 60.57 1cpz s VAL 42 Cb -0.12 -1.01 0.11 0.00 0.00 0.00 0.00 36.38 35.35 1cpz s VAL 42 CO 0.03 -0.50 0.12 -0.75 0.00 0.00 0.00 175.10 174.00 1cpz s LYS 43 N -2.28 0.78 0.38 2.72 2.20 0.17 -0.57 119.74 123.15 1cpz s LYS 43 Ca -0.02 -1.20 0.05 0.00 -0.36 0.00 0.00 55.97 54.44 1cpz s LYS 43 Cb -0.06 -2.01 -0.02 0.00 -1.51 0.00 0.00 37.83 34.23 1cpz s LYS 43 CO -0.01 -1.02 0.19 1.97 -0.36 0.00 0.00 175.35 176.13 1cpz n PHE 44 N 4.66 -0.19 -3.56 4.03 -1.74 -1.26 -0.56 117.46 118.85 1cpz n PHE 44 Ca -0.00 -2.68 -0.37 0.00 -0.56 0.00 0.00 57.45 53.84 1cpz n PHE 44 Cb 0.41 0.10 -0.07 0.00 1.52 0.00 0.00 39.48 41.44 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 -3.45 6.48 0.40 5.98 2.15 -1.18 -4.81 116.67 122.25 1cpz s ASP 45 Ca 0.27 0.57 0.22 0.00 0.43 0.00 0.00 52.55 54.04 1cpz s ASP 45 Cb 0.01 -2.18 0.60 0.00 -0.30 0.00 0.00 42.92 41.05 1cpz s ASP 45 CO 0.19 0.15 1.69 -0.08 -0.17 0.00 0.00 175.17 176.95 1cpz h GLU 46 N 6.29 0.00 -0.45 4.34 4.57 -1.95 0.42 114.58 127.79 1cpz h GLU 46 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1cpz h GLU 46 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1cpz h GLU 46 CO 0.72 0.25 0.00 0.00 -1.18 0.00 0.00 179.01 178.80 1cpz n ALA 47 N -2.19 2.63 0.03 2.92 0.00 -1.26 -4.07 120.51 118.56 1cpz n ALA 47 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1cpz n ALA 47 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 0.20 0.02 -4.15 0.00 2.85 -0.99 -5.12 115.26 108.07 1cpz n ASN 48 Ca 0.08 0.11 -0.13 0.00 -0.11 0.00 0.00 54.58 54.53 1cpz n ASN 48 Cb 0.32 0.07 -0.11 0.00 1.24 0.00 0.00 39.78 41.30 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 0.79 0.07 3.44 1.01 0.14 -5.01 120.40 118.84 1cpz s VAL 49 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 61.98 60.41 1cpz s VAL 49 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1cpz s VAL 49 CO 0.00 -0.63 -0.13 -1.10 0.00 0.00 0.00 175.10 173.24 1cpz s GLN 50 N -2.91 2.14 0.25 2.72 -0.21 -1.26 -3.57 119.66 116.82 1cpz s GLN 50 Ca 0.05 -0.97 -0.03 0.00 0.02 0.00 0.00 55.36 54.42 1cpz s GLN 50 Cb -0.02 -2.28 0.42 0.00 1.00 0.00 0.00 33.01 32.14 1cpz s GLN 50 CO -0.01 0.53 1.83 0.00 -2.12 0.00 0.00 175.29 175.52 1cpz h ALA 51 N 4.11 1.27 -0.61 6.09 0.00 -1.96 -0.52 119.26 127.64 1cpz h ALA 51 Ca -0.48 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.53 1cpz h ALA 51 Cb 1.16 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1cpz h ALA 51 CO 0.50 0.20 0.24 0.00 0.00 0.00 0.00 179.25 180.19 1cpz h THR 52 N 0.91 0.78 -0.52 0.00 1.03 -1.99 0.21 112.91 113.33 1cpz h THR 52 Ca 0.42 -0.15 -0.09 0.00 -0.01 0.00 0.00 66.41 66.58 1cpz h THR 52 Cb 0.33 0.32 -0.02 0.00 -1.07 0.00 0.00 68.15 67.71 1cpz h THR 52 CO -0.23 0.08 -0.03 -0.08 -0.01 0.00 0.00 175.52 175.25 1cpz h GLU 53 N 0.43 0.91 -0.72 0.00 4.22 -1.57 -1.66 114.58 116.19 1cpz h GLU 53 Ca 0.31 -0.28 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 1cpz h GLU 53 Cb 0.37 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1cpz h GLU 53 CO -0.30 0.92 0.33 0.82 -2.18 0.00 0.00 179.01 178.60 1cpz h ILE 54 N 0.84 1.23 -0.50 2.32 2.04 0.36 -1.48 117.51 122.32 1cpz h ILE 54 Ca 0.15 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1cpz h ILE 54 Cb 0.54 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1cpz h ILE 54 CO 0.03 0.28 0.11 0.00 0.00 0.00 0.00 178.15 178.57 1cpz h GLN 56 N 0.70 0.92 0.00 0.00 -0.00 -0.53 0.36 115.11 116.57 1cpz h GLN 56 Ca 0.16 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1cpz h GLN 56 Cb 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.63 1cpz h GLN 56 CO 0.01 0.61 -0.02 0.00 0.00 0.00 0.00 178.83 179.42 1cpz h ALA 57 N 1.45 1.96 0.11 3.38 0.00 -0.86 0.96 119.26 126.24 1cpz h ALA 57 Ca 0.41 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1cpz h ALA 57 Cb 0.27 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cpz h ALA 57 CO -0.21 0.03 -0.65 0.82 0.00 0.00 0.00 179.25 179.24 1cpz h ILE 58 N 0.00 1.56 -0.10 0.00 1.08 -0.30 -3.27 117.51 116.48 1cpz h ILE 58 Ca -0.00 -2.46 -0.06 0.00 -0.39 0.00 0.00 64.86 61.95 1cpz h ILE 58 Cb 0.04 3.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 1cpz h ILE 58 CO 0.00 0.69 -0.20 0.78 -0.69 0.00 0.00 178.15 178.73 1cpz h ASN 59 N -0.46 0.15 0.25 1.72 2.35 0.28 -0.64 115.58 119.23 1cpz h ASN 59 Ca -0.11 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1cpz h ASN 59 Cb 1.50 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.83 1cpz h ASN 59 CO 0.12 0.37 0.00 1.21 -1.65 0.00 0.00 177.43 177.48 1cpz n GLU 60 N -4.24 0.02 0.00 0.81 0.00 0.33 -3.30 120.64 114.26 1cpz n GLU 60 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1cpz n GLU 60 Cb 0.30 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1cpz n LEU 61 N -1.57 1.52 0.00 4.31 4.77 -0.25 -5.01 117.00 120.78 1cpz n LEU 61 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1cpz n LEU 61 Cb 0.08 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1cpz n LEU 61 CO 0.07 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1cpz n GLY 62 N 2.25 0.00 2.40 -0.72 0.00 -1.21 -5.15 105.19 102.77 1cpz n GLY 62 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.93 -3.50 1.61 4.01 -1.26 -4.89 117.16 112.20 1cpz n TYR 63 Ca 0.00 -1.84 -0.42 0.00 -0.16 0.00 0.00 57.90 55.48 1cpz n TYR 63 Cb 0.00 0.32 -0.07 0.00 -0.31 0.00 0.00 39.34 39.28 1cpz n TYR 63 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1cpz s GLN 64 N -2.74 2.75 -0.26 -0.72 -1.52 -0.39 -4.55 119.66 112.23 1cpz s GLN 64 Ca 0.24 -1.96 -0.09 0.00 -1.95 0.00 0.00 55.36 51.59 1cpz s GLN 64 Cb 0.00 -4.05 -0.04 0.00 -0.22 0.00 0.00 33.01 28.70 1cpz s GLN 64 CO 0.17 -1.23 0.14 0.00 -0.25 0.00 0.00 175.29 174.12 1cpz s ALA 65 N 1.03 3.39 -0.05 6.09 0.00 -1.25 0.23 121.76 131.19 1cpz s ALA 65 Ca 0.09 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1cpz s ALA 65 Cb -0.24 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1cpz s ALA 65 CO -0.02 -0.49 -0.14 -1.21 0.00 0.00 0.00 175.76 173.90 1cpz s GLU 66 N 1.64 2.54 -0.07 0.00 0.41 0.31 -4.86 118.70 118.66 1cpz s GLU 66 Ca 0.07 -0.70 -0.24 0.00 -0.41 0.00 0.00 54.97 53.69 1cpz s GLU 66 Cb -0.15 -2.39 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1cpz s GLU 66 CO 0.08 0.61 0.74 0.08 -0.49 0.00 0.00 175.26 176.28 1cpz s VAL 67 N -0.69 5.01 0.00 2.63 1.01 -1.26 0.21 120.40 127.31 1cpz s VAL 67 Ca 0.11 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1cpz s VAL 67 Cb -0.11 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1cpz s VAL 67 CO 0.01 0.22 0.39 -0.38 0.00 0.00 0.00 175.10 175.34