#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 2.88 0.26 0.00 -1.52 -1.23 -5.03 119.66 115.01 1cpz s GLN 2 Ca 0.00 -0.49 0.07 0.00 -1.95 0.00 0.00 55.36 52.99 1cpz s GLN 2 Cb 0.00 -2.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.03 1cpz s GLN 2 CO 0.00 0.67 0.19 -1.83 -0.25 0.00 0.00 175.29 174.08 1cpz s GLU 3 N -1.05 2.87 -0.02 2.91 -1.05 -1.26 -3.64 118.70 117.45 1cpz s GLU 3 Ca 0.15 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 1cpz s GLU 3 Cb -0.11 -2.53 0.02 0.00 -0.44 0.00 0.00 34.13 31.07 1cpz s GLU 3 CO 0.04 0.37 -0.00 -0.06 0.95 0.00 0.00 175.26 176.57 1cpz s PHE 4 N -2.16 0.27 0.08 4.83 0.08 -0.57 -0.70 117.98 119.81 1cpz s PHE 4 Ca 0.33 0.01 -0.30 0.00 0.12 0.00 0.00 56.93 57.09 1cpz s PHE 4 Cb -0.08 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 1cpz s PHE 4 CO 0.25 -0.10 1.03 0.45 -0.10 0.00 0.00 175.22 176.75 1cpz s SER 5 N 0.83 7.35 0.20 1.36 0.15 0.54 0.20 113.70 124.33 1cpz s SER 5 Ca -0.08 1.85 -0.20 0.00 0.70 0.00 0.00 55.95 58.22 1cpz s SER 5 Cb -0.11 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.53 1cpz s SER 5 CO -0.02 -0.21 0.70 -0.69 1.20 0.00 0.00 173.24 174.22 1cpz s VAL 6 N 0.40 4.60 0.05 4.45 1.01 -0.06 0.99 120.40 131.84 1cpz s VAL 6 Ca 0.51 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 63.54 1cpz s VAL 6 Cb -0.25 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1cpz s VAL 6 CO 0.30 0.27 0.50 -0.54 0.00 0.00 0.00 175.10 175.63 1cpz s LYS 7 N -1.83 1.02 0.00 2.72 1.02 0.71 -4.82 119.74 118.56 1cpz s LYS 7 Ca 0.41 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1cpz s LYS 7 Cb -0.17 0.46 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1cpz s LYS 7 CO 0.21 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1cpz n GLY 8 N 0.39 0.14 3.78 -3.33 0.00 -1.26 0.22 105.19 105.13 1cpz n GLY 8 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.35 2.79 -0.06 1.61 1.75 -1.26 -4.66 119.30 118.12 1cpz s MET 9 Ca 0.00 1.22 0.05 0.00 -1.25 0.00 0.00 55.69 55.72 1cpz s MET 9 Cb 0.00 -1.96 -0.08 0.00 2.84 0.00 0.00 34.83 35.63 1cpz s MET 9 CO 0.00 -1.23 0.03 0.43 -0.65 0.00 0.00 175.02 173.59 1cpz n SER 10 N -2.73 3.50 0.00 1.11 7.64 -1.26 -4.99 113.62 116.89 1cpz n SER 10 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1cpz n SER 10 Cb 0.53 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.41 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 3.39 0.00 0.00 3.02 -1.26 -3.90 115.26 116.51 1cpz n ASN 12 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1cpz n ASN 12 Cb 0.00 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.70 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cpz n HIS 13 N 7.91 0.00 0.29 3.10 -0.00 -1.26 -4.86 115.22 120.40 1cpz n HIS 13 Ca 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 58.08 1cpz n HIS 13 Cb 0.41 -1.15 -0.07 0.00 -0.00 0.00 0.00 29.99 29.19 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 -5.31 -0.40 0.20 0.00 0.31 -1.26 0.15 118.33 112.02 1cpz n VAL 15 Ca -0.11 2.03 -0.14 0.00 -0.01 0.00 0.00 64.34 66.12 1cpz n VAL 15 Cb 0.33 -2.77 -0.08 0.00 -0.91 0.00 0.00 33.84 30.41 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 -0.52 -0.91 3.52 0.00 -1.92 -0.18 119.26 120.84 1cpz h ALA 16 Ca 0.39 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.36 1cpz h ALA 16 Cb 0.61 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.45 1cpz h ALA 16 CO -0.90 -0.64 0.29 -0.09 0.00 0.00 0.00 179.25 177.92 1cpz h ARG 17 N -0.83 0.21 0.38 0.00 2.43 0.35 1.56 114.38 118.48 1cpz h ARG 17 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1cpz h ARG 17 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1cpz h ARG 17 CO 0.09 0.14 -0.18 0.82 -1.51 0.00 0.00 179.97 179.33 1cpz h ILE 18 N 0.22 0.00 -1.07 1.20 2.04 0.14 -0.44 117.51 119.61 1cpz h ILE 18 Ca 0.59 -0.18 0.29 0.00 1.00 0.00 0.00 64.86 66.57 1cpz h ILE 18 Cb 1.23 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1cpz h ILE 18 CO -0.66 0.00 0.73 -0.08 0.00 0.00 0.00 178.15 178.15 1cpz h GLU 19 N -0.69 0.18 0.65 2.37 4.81 0.04 1.73 114.58 123.66 1cpz h GLU 19 Ca -0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1cpz h GLU 19 Cb 0.39 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1cpz h GLU 19 CO 0.09 0.12 -0.31 1.49 -0.73 0.00 0.00 179.01 179.66 1cpz h GLU 20 N 0.18 -0.84 -0.30 1.92 4.22 0.23 0.18 114.58 120.17 1cpz h GLU 20 Ca 0.55 0.06 -0.02 0.00 0.08 0.00 0.00 59.36 60.03 1cpz h GLU 20 Cb 1.82 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 1cpz h GLU 20 CO -0.14 -0.56 0.11 0.00 -2.18 0.00 0.00 179.01 176.24 1cpz h ALA 21 N -1.29 0.40 -0.67 2.92 0.00 0.32 -1.37 119.26 119.57 1cpz h ALA 21 Ca -0.09 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1cpz h ALA 21 Cb 0.67 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1cpz h ALA 21 CO 0.15 0.01 0.46 0.28 0.00 0.00 0.00 179.25 180.14 1cpz h VAL 22 N 0.34 0.78 0.00 0.00 2.07 0.25 0.73 116.25 120.42 1cpz h VAL 22 Ca 0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1cpz h VAL 22 Cb 0.20 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1cpz h VAL 22 CO -0.01 0.05 0.00 1.23 0.02 0.00 0.00 177.57 178.86 1cpz h GLY 23 N 0.27 0.00 1.49 2.17 0.00 -0.10 -2.97 103.07 103.93 1cpz h GLY 23 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1cpz h GLY 23 CO -0.07 0.00 -0.03 -2.13 0.00 0.00 0.00 176.54 174.31 1cpz n ARG 24 N -2.92 0.43 -1.87 4.80 0.63 0.25 -4.79 116.66 113.19 1cpz n ARG 24 Ca 0.04 -0.03 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 1cpz n ARG 24 Cb 0.49 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 1cpz n ARG 24 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1cpz s ILE 25 N -2.59 3.34 -0.67 5.15 -1.09 -1.02 -4.86 121.20 119.45 1cpz s ILE 25 Ca 0.27 0.38 -0.26 0.00 -2.23 0.00 0.00 60.65 58.82 1cpz s ILE 25 Cb 0.20 -3.37 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1cpz s ILE 25 CO 0.47 -0.17 2.16 -0.55 -1.23 0.00 0.00 174.94 175.62 1cpz s SER 26 N 5.65 4.69 0.00 3.58 0.15 -1.26 -1.12 113.70 125.39 1cpz s SER 26 Ca 0.84 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1cpz s SER 26 Cb -0.30 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1cpz s SER 26 CO 0.34 -2.93 0.00 0.61 1.20 0.00 0.00 173.24 172.46 1cpz n GLY 27 N 6.27 0.65 3.73 9.45 0.00 -1.26 -4.84 105.19 119.18 1cpz n GLY 27 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 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 4.74 -0.16 1.61 1.01 -0.27 -3.59 120.40 123.75 1cpz s VAL 28 Ca 0.00 1.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 1cpz s VAL 28 Cb 0.00 -4.23 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 1cpz s VAL 28 CO 0.00 0.27 0.38 0.50 0.00 0.00 0.00 175.10 176.25 1cpz h LYS 29 N 6.11 0.12 -4.05 2.72 1.63 0.93 -3.48 116.57 120.55 1cpz h LYS 29 Ca -0.42 -0.21 -0.13 0.00 -0.85 0.00 0.00 60.65 59.04 1cpz h LYS 29 Cb 1.21 0.08 -0.17 0.00 -0.60 0.00 0.00 32.23 32.75 1cpz h LYS 29 CO 0.73 1.10 -0.64 0.15 -3.45 0.00 0.00 179.45 177.34 1cpz s LYS 30 N -2.42 0.54 -0.04 1.90 -0.14 -0.68 -4.96 119.74 113.93 1cpz s LYS 30 Ca -0.24 -0.94 -0.08 0.00 -1.36 0.00 0.00 55.97 53.35 1cpz s LYS 30 Cb 0.05 0.19 0.01 0.00 -1.68 0.00 0.00 37.83 36.41 1cpz s LYS 30 CO 0.68 -0.11 0.18 0.54 -0.76 0.00 0.00 175.35 175.88 1cpz s VAL 31 N -2.96 0.04 0.17 3.17 0.11 -1.26 0.11 120.40 119.78 1cpz s VAL 31 Ca -0.02 -0.31 -0.14 0.00 -2.93 0.00 0.00 61.98 58.57 1cpz s VAL 31 Cb 0.01 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1cpz s VAL 31 CO -0.06 -0.17 0.42 -0.75 -3.33 0.00 0.00 175.10 171.21 1cpz s LYS 32 N -0.60 1.25 -0.24 1.54 2.47 0.54 -4.96 119.74 119.74 1cpz s LYS 32 Ca -0.07 -0.94 -0.10 0.00 -1.56 0.00 0.00 55.97 53.30 1cpz s LYS 32 Cb -0.04 0.46 0.09 0.00 -1.46 0.00 0.00 37.83 36.88 1cpz s LYS 32 CO 0.01 -0.50 0.54 0.08 0.16 0.00 0.00 175.35 175.64 1cpz s VAL 33 N -3.89 -0.48 -0.22 4.02 1.01 -1.26 -1.31 120.40 118.28 1cpz s VAL 33 Ca 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1cpz s VAL 33 Cb 0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1cpz s VAL 33 CO -0.04 0.03 -0.06 -1.10 0.00 0.00 0.00 175.10 173.93 1cpz s GLN 34 N 2.23 3.33 0.05 2.72 -1.52 -1.18 -4.99 119.66 120.31 1cpz s GLN 34 Ca -0.06 -0.65 -0.21 0.00 -1.95 0.00 0.00 55.36 52.49 1cpz s GLN 34 Cb -0.10 -2.96 -0.13 0.00 -0.22 0.00 0.00 33.01 29.60 1cpz s GLN 34 CO -0.16 -0.20 1.44 1.25 -0.25 0.00 0.00 175.29 177.37 1cpz h LEU 35 N 8.09 0.30 -3.52 2.90 5.85 -2.00 -2.35 115.31 124.58 1cpz h LEU 35 Ca -0.42 -0.37 -0.20 0.00 0.84 0.00 0.00 57.88 57.73 1cpz h LEU 35 Cb 1.16 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1cpz h LEU 35 CO 0.61 0.60 0.13 1.17 -0.34 0.00 0.00 178.44 180.61 1cpz n LYS 36 N -4.69 1.62 0.00 1.25 0.00 -1.26 -3.22 118.16 111.86 1cpz n LYS 36 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 58.31 57.26 1cpz n LYS 36 Cb 0.26 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.77 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cpz n LYS 37 N 1.20 0.00 -2.27 1.64 4.81 -1.09 -5.04 118.16 117.41 1cpz n LYS 37 Ca 0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.58 1cpz n LYS 37 Cb 0.60 -0.36 -0.00 0.00 0.02 0.00 0.00 35.03 35.29 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 -1.30 -1.06 -3.67 1.64 1.02 -0.91 -4.98 120.64 111.38 1cpz n GLU 38 Ca 0.00 0.45 -0.14 0.00 -0.02 0.00 0.00 57.16 57.45 1cpz n GLU 38 Cb 0.00 -4.44 -0.08 0.00 -0.02 0.00 0.00 31.44 26.90 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 -4.59 0.71 -0.08 3.49 -2.85 -1.25 -0.88 119.74 114.28 1cpz s LYS 39 Ca 0.03 0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 55.49 1cpz s LYS 39 Cb -0.01 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 1cpz s LYS 39 CO 0.04 -0.14 0.04 0.00 0.10 0.00 0.00 175.35 175.39 1cpz s ALA 40 N -0.23 3.45 -0.21 0.59 0.00 0.54 -3.08 121.76 122.83 1cpz s ALA 40 Ca -0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 1cpz s ALA 40 Cb -0.03 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1cpz s ALA 40 CO 0.03 0.61 -0.01 0.08 0.00 0.00 0.00 175.76 176.46 1cpz s VAL 41 N -0.95 3.78 -0.01 0.00 1.01 -0.43 -1.51 120.40 122.29 1cpz s VAL 41 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1cpz s VAL 41 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1cpz s VAL 41 CO 0.04 0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1cpz s VAL 42 N 1.14 0.42 -0.38 2.92 1.01 -1.24 0.20 120.40 124.47 1cpz s VAL 42 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1cpz s VAL 42 Cb -0.14 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 35.96 1cpz s VAL 42 CO 0.01 0.14 0.15 -0.75 0.00 0.00 0.00 175.10 174.64 1cpz s LYS 43 N 0.09 1.85 0.28 2.72 2.20 0.12 -3.57 119.74 123.43 1cpz s LYS 43 Ca -0.01 -1.82 0.03 0.00 -0.36 0.00 0.00 55.97 53.81 1cpz s LYS 43 Cb -0.05 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1cpz s LYS 43 CO -0.00 -1.01 0.06 -0.59 -0.36 0.00 0.00 175.35 173.45 1cpz s PHE 44 N 1.07 1.72 -0.14 4.03 -0.71 -1.26 0.14 117.98 122.82 1cpz s PHE 44 Ca 0.09 -1.05 -0.12 0.00 -1.04 0.00 0.00 56.93 54.81 1cpz s PHE 44 Cb -0.21 -1.06 -0.05 0.00 -1.21 0.00 0.00 43.02 40.49 1cpz s PHE 44 CO -0.05 -0.14 0.26 0.34 -1.34 0.00 0.00 175.22 174.28 1cpz s ASP 45 N -3.38 6.44 0.43 1.98 2.15 -1.24 -4.92 116.67 118.12 1cpz s ASP 45 Ca 0.36 0.51 0.24 0.00 0.43 0.00 0.00 52.55 54.09 1cpz s ASP 45 Cb 0.08 -2.16 0.68 0.00 -0.30 0.00 0.00 42.92 41.22 1cpz s ASP 45 CO 0.14 0.18 1.72 -0.08 -0.17 0.00 0.00 175.17 176.96 1cpz h GLU 46 N 6.21 0.00 -0.55 4.34 4.81 -1.96 0.71 114.58 128.14 1cpz h GLU 46 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1cpz h GLU 46 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1cpz h GLU 46 CO 0.72 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 179.18 1cpz n ALA 47 N -2.17 2.71 0.08 2.92 0.00 -1.26 -4.11 120.51 118.68 1cpz n ALA 47 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1cpz n ALA 47 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.23 0.11 -4.20 0.00 2.85 -0.99 -5.13 115.26 108.14 1cpz n ASN 48 Ca 0.09 0.27 -0.12 0.00 -0.11 0.00 0.00 54.58 54.71 1cpz n ASN 48 Cb 0.39 0.14 -0.10 0.00 1.24 0.00 0.00 39.78 41.45 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 0.82 -0.03 3.44 1.01 0.21 -5.05 120.40 118.79 1cpz s VAL 49 Ca 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.01 1cpz s VAL 49 Cb 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1cpz s VAL 49 CO 0.00 -0.79 -0.02 -1.10 0.00 0.00 0.00 175.10 173.20 1cpz s GLN 50 N -3.82 2.80 0.23 2.72 -1.52 -1.26 -3.79 119.66 115.03 1cpz s GLN 50 Ca 0.15 -0.56 -0.06 0.00 -1.95 0.00 0.00 55.36 52.93 1cpz s GLN 50 Cb 0.05 -2.67 0.30 0.00 -0.22 0.00 0.00 33.01 30.47 1cpz s GLN 50 CO -0.02 0.65 1.85 0.00 -0.25 0.00 0.00 175.29 177.51 1cpz h ALA 51 N 4.71 1.12 -0.90 6.09 0.00 -1.96 -1.20 119.26 127.12 1cpz h ALA 51 Ca -0.49 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.64 1cpz h ALA 51 Cb 1.18 -0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1cpz h ALA 51 CO 0.55 0.25 0.37 1.15 0.00 0.00 0.00 179.25 181.57 1cpz h THR 52 N 0.94 0.42 -0.17 0.00 2.02 -1.99 1.05 112.91 115.17 1cpz h THR 52 Ca 0.36 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1cpz h THR 52 Cb 0.15 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1cpz h THR 52 CO -0.16 0.06 -0.24 -0.08 0.37 0.00 0.00 175.52 175.46 1cpz h GLU 53 N 0.35 0.32 -0.34 6.66 4.81 -1.64 -0.99 114.58 123.74 1cpz h GLU 53 Ca 0.57 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.54 1cpz h GLU 53 Cb 1.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1cpz h GLU 53 CO -0.56 0.55 -0.39 0.82 -0.73 0.00 0.00 179.01 178.69 1cpz h ILE 54 N 0.29 1.28 -0.47 2.32 2.04 0.12 -1.75 117.51 121.34 1cpz h ILE 54 Ca 0.05 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 1cpz h ILE 54 Cb 0.59 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1cpz h ILE 54 CO 0.04 0.52 0.08 0.00 0.00 0.00 0.00 178.15 178.78 1cpz h GLN 56 N 0.64 0.83 0.00 0.00 -0.00 -1.02 0.84 115.11 116.41 1cpz h GLN 56 Ca 0.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.74 1cpz h GLN 56 Cb 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.68 1cpz h GLN 56 CO 0.01 0.55 -0.03 0.00 0.00 0.00 0.00 178.83 179.35 1cpz h ALA 57 N 1.60 1.65 0.02 3.38 0.00 -0.79 0.40 119.26 125.52 1cpz h ALA 57 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cpz h ALA 57 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cpz h ALA 57 CO -0.05 0.04 -0.01 0.82 0.00 0.00 0.00 179.25 180.05 1cpz h ILE 58 N 0.00 1.40 0.00 0.00 2.04 -0.67 -3.25 117.51 117.03 1cpz h ILE 58 Ca -0.00 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.94 1cpz h ILE 58 Cb 0.07 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1cpz h ILE 58 CO 0.00 0.45 -0.00 0.78 0.00 0.00 0.00 178.15 179.39 1cpz h ASN 59 N -0.94 0.00 0.25 1.72 2.35 -0.80 0.24 115.58 118.39 1cpz h ASN 59 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cpz h ASN 59 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1cpz h ASN 59 CO 0.00 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.00 1cpz n GLU 60 N -4.33 0.00 0.00 0.81 2.13 0.14 -3.51 120.64 115.88 1cpz n GLU 60 Ca -0.03 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1cpz n GLU 60 Cb 0.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 -1.49 1.20 0.00 4.31 4.77 0.82 -5.02 117.00 121.59 1cpz n LEU 61 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1cpz n LEU 61 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1cpz n LEU 61 CO 0.07 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1cpz n GLY 62 N 2.34 0.00 0.00 -0.72 0.00 -1.22 -5.15 105.19 100.44 1cpz n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 -3.76 1.61 4.01 -1.26 -4.83 117.16 112.88 1cpz n TYR 63 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1cpz n TYR 63 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 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 -0.28 0.80 -0.25 -0.72 0.74 0.59 -4.41 119.66 116.12 1cpz s GLN 64 Ca 0.00 -0.52 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 1cpz s GLN 64 Cb 0.00 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.93 1cpz s GLN 64 CO 0.00 -0.65 -0.01 0.00 -0.55 0.00 0.00 175.29 174.08 1cpz s ALA 65 N 1.78 2.87 -0.04 1.58 0.00 -1.26 0.25 121.76 126.95 1cpz s ALA 65 Ca -0.01 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 1cpz s ALA 65 Cb -0.17 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 1cpz s ALA 65 CO -0.08 -0.67 0.26 -1.21 0.00 0.00 0.00 175.76 174.06 1cpz s GLU 66 N 1.45 3.62 0.08 0.00 0.41 0.28 -4.86 118.70 119.66 1cpz s GLU 66 Ca 0.03 0.03 -0.23 0.00 -0.41 0.00 0.00 54.97 54.39 1cpz s GLU 66 Cb -0.16 -3.15 -0.06 0.00 -1.78 0.00 0.00 34.13 28.98 1cpz s GLU 66 CO -0.02 0.70 0.69 0.08 -0.49 0.00 0.00 175.26 176.23 1cpz s VAL 67 N -1.16 4.67 0.00 2.63 1.01 -1.26 0.20 120.40 126.49 1cpz s VAL 67 Ca 0.22 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1cpz s VAL 67 Cb -0.14 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1cpz s VAL 67 CO 0.11 0.46 0.36 -0.38 0.00 0.00 0.00 175.10 175.65