#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpz n GLN 2 N 0.00 -0.72 -3.78 0.00 -0.06 -1.21 -4.27 117.38 107.34 1cpz n GLN 2 Ca 0.00 0.95 -0.21 0.00 -2.00 0.00 0.00 57.00 55.74 1cpz n GLN 2 Cb 0.00 -0.63 -0.03 0.00 -4.06 0.00 0.00 30.24 25.52 1cpz n GLN 2 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 1cpz s GLU 3 N -2.56 2.80 -0.04 3.69 -1.05 -1.25 -2.59 118.70 117.70 1cpz s GLU 3 Ca 0.00 -1.23 0.01 0.00 -0.15 0.00 0.00 54.97 53.60 1cpz s GLU 3 Cb 0.00 -2.54 0.02 0.00 -0.44 0.00 0.00 34.13 31.18 1cpz s GLU 3 CO 0.00 0.11 -0.05 -0.06 0.95 0.00 0.00 175.26 176.21 1cpz s PHE 4 N -2.27 0.80 -0.03 4.83 0.08 0.25 0.11 117.98 121.75 1cpz s PHE 4 Ca 0.41 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.93 1cpz s PHE 4 Cb -0.06 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 1cpz s PHE 4 CO 0.27 -0.19 1.01 0.45 -0.10 0.00 0.00 175.22 176.66 1cpz s SER 5 N 0.86 7.30 -0.28 1.36 0.15 0.72 -0.04 113.70 123.77 1cpz s SER 5 Ca -0.12 1.65 -0.07 0.00 0.70 0.00 0.00 55.95 58.10 1cpz s SER 5 Cb -0.15 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1cpz s SER 5 CO 0.01 -0.34 0.08 -0.69 1.20 0.00 0.00 173.24 173.50 1cpz s VAL 6 N 1.36 4.12 -0.58 4.45 1.01 0.02 0.16 120.40 130.95 1cpz s VAL 6 Ca 0.51 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1cpz s VAL 6 Cb -0.21 -3.06 0.40 0.00 0.00 0.00 0.00 36.38 33.51 1cpz s VAL 6 CO 0.25 0.16 1.43 0.29 0.00 0.00 0.00 175.10 177.23 1cpz n LYS 7 N 4.90 3.20 -0.68 2.72 4.76 -0.99 -4.44 118.16 127.63 1cpz n LYS 7 Ca -0.15 -4.16 -0.03 0.00 -2.87 0.00 0.00 58.31 51.10 1cpz n LYS 7 Cb 0.49 -2.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.39 1cpz n LYS 7 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cpz n GLY 8 N -0.51 0.64 3.82 0.72 0.00 -1.26 -3.95 105.19 104.64 1cpz n GLY 8 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 3.14 -0.03 1.61 1.75 -1.26 -4.54 119.30 119.98 1cpz s MET 9 Ca 0.00 1.01 0.07 0.00 -1.25 0.00 0.00 55.69 55.52 1cpz s MET 9 Cb 0.00 -2.02 -0.11 0.00 2.84 0.00 0.00 34.83 35.55 1cpz s MET 9 CO 0.00 -0.94 0.12 0.43 -0.65 0.00 0.00 175.02 173.98 1cpz n SER 10 N -2.72 3.31 -2.43 1.11 7.64 -1.26 -5.05 113.62 114.22 1cpz n SER 10 Ca 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.93 1cpz n SER 10 Cb 0.53 1.12 0.01 0.00 -1.01 0.00 0.00 64.21 64.87 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 -1.74 0.00 0.00 0.00 0.23 -1.26 -4.96 115.26 107.54 1cpz n ASN 12 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1cpz n ASN 12 Cb 0.52 0.14 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 1cpz n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cpz n HIS 13 N -1.39 0.00 0.32 -2.53 1.44 -1.26 -4.74 115.22 107.07 1cpz n HIS 13 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 1cpz n HIS 13 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cpz n VAL 15 N -5.35 -0.36 0.35 0.00 0.31 -1.26 0.21 118.33 112.24 1cpz n VAL 15 Ca -0.11 1.93 -0.14 0.00 -0.01 0.00 0.00 64.34 66.01 1cpz n VAL 15 Cb 0.35 -2.67 -0.07 0.00 -0.91 0.00 0.00 33.84 30.53 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 1.67 -0.95 -0.87 3.52 0.00 -1.85 -0.53 119.26 120.27 1cpz h ALA 16 Ca 0.40 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.33 1cpz h ALA 16 Cb 0.61 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 1cpz h ALA 16 CO -0.87 -0.88 0.15 0.00 0.00 0.00 0.00 179.25 177.65 1cpz h ARG 17 N -1.23 0.15 0.88 0.00 -0.00 0.26 1.62 114.38 116.06 1cpz h ARG 17 Ca -0.10 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.33 1cpz h ARG 17 Cb 0.71 -0.03 0.01 0.00 0.00 0.00 0.00 29.97 30.66 1cpz h ARG 17 CO 0.16 0.10 -0.42 0.82 0.00 0.00 0.00 179.97 180.62 1cpz h ILE 18 N 0.15 0.13 -0.71 2.04 2.04 0.25 1.55 117.51 122.96 1cpz h ILE 18 Ca 0.53 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.44 1cpz h ILE 18 Cb 1.05 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1cpz h ILE 18 CO -0.70 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 177.75 1cpz h GLU 19 N -1.20 0.63 -0.15 2.37 4.22 0.73 1.74 114.58 122.93 1cpz h GLU 19 Ca -0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.26 1cpz h GLU 19 Cb 0.90 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1cpz h GLU 19 CO 0.20 0.42 0.02 1.49 -2.18 0.00 0.00 179.01 178.95 1cpz h GLU 20 N 0.65 0.25 0.48 1.92 4.81 0.25 0.32 114.58 123.27 1cpz h GLU 20 Ca 0.34 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1cpz h GLU 20 Cb 0.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1cpz h GLU 20 CO -0.24 0.45 -0.23 0.00 -0.73 0.00 0.00 179.01 178.26 1cpz h ALA 21 N 0.79 -0.65 -0.72 2.92 0.00 0.30 0.08 119.26 121.99 1cpz h ALA 21 Ca 0.04 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1cpz h ALA 21 Cb 0.32 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1cpz h ALA 21 CO 0.00 -0.75 0.48 0.28 0.00 0.00 0.00 179.25 179.27 1cpz h VAL 22 N -0.89 0.78 0.00 0.00 2.07 0.26 0.78 116.25 119.25 1cpz h VAL 22 Ca -0.07 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1cpz h VAL 22 Cb 0.59 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1cpz h VAL 22 CO 0.11 0.06 0.00 1.23 0.02 0.00 0.00 177.57 178.99 1cpz h GLY 23 N 0.34 0.00 1.97 2.17 0.00 -0.01 -2.74 103.07 104.80 1cpz h GLY 23 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1cpz h GLY 23 CO -0.10 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.31 1cpz n ARG 24 N -3.02 0.02 -1.97 4.80 0.63 0.27 -4.72 116.66 112.66 1cpz n ARG 24 Ca 0.03 0.11 -0.43 0.00 -0.92 0.00 0.00 57.85 56.64 1cpz n ARG 24 Cb 0.42 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.80 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 -2.97 3.49 -0.66 5.15 -1.09 -1.03 -4.88 121.20 119.21 1cpz s ILE 25 Ca 0.12 0.54 -0.26 0.00 -2.23 0.00 0.00 60.65 58.81 1cpz s ILE 25 Cb 0.15 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.44 1cpz s ILE 25 CO 0.40 -0.24 2.14 -0.55 -1.23 0.00 0.00 174.94 175.46 1cpz s SER 26 N 5.16 4.75 0.00 3.58 0.15 -1.26 -1.26 113.70 124.82 1cpz s SER 26 Ca 0.79 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1cpz s SER 26 Cb -0.27 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1cpz s SER 26 CO 0.32 -2.86 0.00 0.61 1.20 0.00 0.00 173.24 172.51 1cpz n GLY 27 N 6.19 0.61 3.67 9.45 0.00 -1.26 -4.80 105.19 119.06 1cpz n GLY 27 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.18 1.61 1.01 -0.39 -3.15 120.40 124.22 1cpz s VAL 28 Ca 0.00 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 1cpz s VAL 28 Cb 0.00 -4.09 -0.22 0.00 0.00 0.00 0.00 36.38 32.07 1cpz s VAL 28 CO 0.00 0.06 0.44 0.50 0.00 0.00 0.00 175.10 176.10 1cpz h LYS 29 N 7.31 0.01 -5.05 2.72 3.64 -1.41 -3.48 116.57 120.31 1cpz h LYS 29 Ca -0.31 -0.01 -0.38 0.00 -1.27 0.00 0.00 60.65 58.69 1cpz h LYS 29 Cb 1.14 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.74 1cpz h LYS 29 CO 0.82 1.00 -0.77 0.15 -2.27 0.00 0.00 179.45 178.38 1cpz s LYS 30 N -2.31 0.74 -0.19 1.90 -0.14 -1.05 -5.00 119.74 113.68 1cpz s LYS 30 Ca -0.25 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.37 1cpz s LYS 30 Cb 0.02 -0.68 0.05 0.00 -1.68 0.00 0.00 37.83 35.55 1cpz s LYS 30 CO 0.63 0.15 0.55 0.54 -0.76 0.00 0.00 175.35 176.47 1cpz s VAL 31 N -1.12 0.00 0.19 3.17 0.11 -1.26 0.18 120.40 121.67 1cpz s VAL 31 Ca -0.03 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 58.83 1cpz s VAL 31 Cb -0.09 -0.78 0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1cpz s VAL 31 CO 0.01 -0.01 0.52 -0.75 -3.33 0.00 0.00 175.10 171.54 1cpz s LYS 32 N 0.16 1.36 0.01 1.54 2.36 -0.24 -4.99 119.74 119.93 1cpz s LYS 32 Ca -0.01 -0.84 0.00 0.00 -2.55 0.00 0.00 55.97 52.57 1cpz s LYS 32 Cb -0.04 0.52 -0.01 0.00 -1.05 0.00 0.00 37.83 37.26 1cpz s LYS 32 CO 0.01 -0.58 -0.02 0.54 1.55 0.00 0.00 175.35 176.85 1cpz s VAL 33 N -3.86 0.14 -0.36 4.02 0.11 -1.26 -0.52 120.40 118.67 1cpz s VAL 33 Ca 0.09 -0.31 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1cpz s VAL 33 Cb -0.01 -0.17 0.06 0.00 -1.53 0.00 0.00 36.38 34.74 1cpz s VAL 33 CO -0.04 -0.11 0.13 0.00 -3.33 0.00 0.00 175.10 171.75 1cpz s GLN 34 N -0.43 2.43 0.77 1.54 -2.07 -0.72 -5.01 119.66 116.17 1cpz s GLN 34 Ca -0.04 -1.39 -0.14 0.00 -1.82 0.00 0.00 55.36 51.98 1cpz s GLN 34 Cb -0.03 -3.47 0.06 0.00 -1.09 0.00 0.00 33.01 28.48 1cpz s GLN 34 CO -0.00 -0.79 1.18 -1.17 -1.32 0.00 0.00 175.29 173.19 1cpz s LEU 35 N 1.31 3.21 0.00 2.60 2.96 -1.26 -1.90 118.68 125.59 1cpz s LEU 35 Ca 0.00 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1cpz s LEU 35 Cb -0.21 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 41.90 1cpz s LEU 35 CO 0.00 -2.38 0.00 1.17 -1.32 0.00 0.00 176.35 173.83 1cpz n LYS 36 N -3.06 -1.64 -0.01 1.98 4.81 -1.26 -4.66 118.16 114.32 1cpz n LYS 36 Ca 0.13 0.41 -0.02 0.00 -0.87 0.00 0.00 58.31 57.96 1cpz n LYS 36 Cb 0.51 -4.65 -0.02 0.00 0.02 0.00 0.00 35.03 30.89 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 0.29 1.86 -2.71 1.64 3.00 -0.80 -5.03 118.16 116.42 1cpz n LYS 37 Ca 0.00 0.01 -0.13 0.00 -0.00 0.00 0.00 58.31 58.19 1cpz n LYS 37 Cb 0.41 -1.07 0.02 0.00 0.00 0.00 0.00 35.03 34.40 1cpz n LYS 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1cpz n GLU 38 N -2.34 -2.87 -3.85 1.64 1.02 -1.12 -4.96 120.64 108.16 1cpz n GLU 38 Ca -0.05 0.51 -0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1cpz n GLU 38 Cb 0.57 -4.54 -0.11 0.00 -0.02 0.00 0.00 31.44 27.34 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 -5.21 0.31 -0.05 3.49 -0.14 -1.26 -0.80 119.74 116.08 1cpz s LYS 39 Ca 0.18 -0.09 0.02 0.00 -1.36 0.00 0.00 55.97 54.73 1cpz s LYS 39 Cb -0.08 0.13 0.01 0.00 -1.68 0.00 0.00 37.83 36.21 1cpz s LYS 39 CO 0.22 -0.06 -0.10 0.00 -0.76 0.00 0.00 175.35 174.65 1cpz s ALA 40 N -0.60 1.08 0.02 5.17 0.00 0.95 -1.75 121.76 126.63 1cpz s ALA 40 Ca -0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1cpz s ALA 40 Cb -0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1cpz s ALA 40 CO 0.01 0.11 0.29 0.08 0.00 0.00 0.00 175.76 176.25 1cpz s VAL 41 N 0.56 5.27 -0.04 0.00 1.01 0.32 0.86 120.40 128.38 1cpz s VAL 41 Ca -0.11 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 1cpz s VAL 41 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1cpz s VAL 41 CO 0.02 0.33 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1cpz s VAL 42 N -1.33 0.01 -0.54 2.92 1.01 -1.07 -1.08 120.40 120.31 1cpz s VAL 42 Ca 0.29 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1cpz s VAL 42 Cb -0.13 -0.18 0.15 0.00 0.00 0.00 0.00 36.38 36.21 1cpz s VAL 42 CO 0.17 -0.03 0.33 -0.75 0.00 0.00 0.00 175.10 174.82 1cpz s LYS 43 N -0.06 1.82 0.50 2.72 2.20 0.13 -2.35 119.74 124.71 1cpz s LYS 43 Ca -0.01 -2.61 0.01 0.00 -0.36 0.00 0.00 55.97 52.99 1cpz s LYS 43 Cb -0.01 -2.89 -0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1cpz s LYS 43 CO 0.00 -1.20 0.03 1.97 -0.36 0.00 0.00 175.35 175.79 1cpz n PHE 44 N 2.87 1.00 -3.57 4.03 -1.74 -1.26 -1.03 117.46 117.75 1cpz n PHE 44 Ca 0.13 -2.59 -0.36 0.00 -0.56 0.00 0.00 57.45 54.06 1cpz n PHE 44 Cb 0.35 -0.28 -0.07 0.00 1.52 0.00 0.00 39.48 41.00 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 -3.81 6.43 0.40 5.98 2.15 -1.19 -4.23 116.67 122.41 1cpz s ASP 45 Ca 0.04 0.50 0.22 0.00 0.43 0.00 0.00 52.55 53.75 1cpz s ASP 45 Cb 0.00 -2.17 0.60 0.00 -0.30 0.00 0.00 42.92 41.06 1cpz s ASP 45 CO 0.03 0.14 1.69 -0.08 -0.17 0.00 0.00 175.17 176.78 1cpz h GLU 46 N 6.46 0.00 -0.49 4.34 4.22 -1.95 0.30 114.58 127.45 1cpz h GLU 46 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1cpz h GLU 46 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1cpz h GLU 46 CO 0.74 0.24 0.00 0.00 -2.18 0.00 0.00 179.01 177.81 1cpz n ALA 47 N -2.19 2.66 0.03 2.92 0.00 -1.26 -4.06 120.51 118.62 1cpz n ALA 47 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1cpz n ALA 47 Cb 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 0.01 -4.18 0.00 2.85 -1.00 -5.12 115.26 108.02 1cpz n ASN 48 Ca 0.08 0.11 -0.12 0.00 -0.11 0.00 0.00 54.58 54.54 1cpz n ASN 48 Cb 0.34 0.07 -0.10 0.00 1.24 0.00 0.00 39.78 41.33 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 0.81 0.02 3.44 1.01 0.10 -5.04 120.40 118.74 1cpz s VAL 49 Ca 0.00 -1.85 0.07 0.00 0.00 0.00 0.00 61.98 60.19 1cpz s VAL 49 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1cpz s VAL 49 CO 0.00 -0.77 -0.18 -1.10 0.00 0.00 0.00 175.10 173.05 1cpz s GLN 50 N -3.50 2.14 0.22 2.72 -0.21 -1.26 -3.63 119.66 116.14 1cpz s GLN 50 Ca 0.10 -0.94 -0.09 0.00 0.02 0.00 0.00 55.36 54.46 1cpz s GLN 50 Cb 0.02 -2.21 0.26 0.00 1.00 0.00 0.00 33.01 32.08 1cpz s GLN 50 CO -0.03 0.55 1.81 0.00 -2.12 0.00 0.00 175.29 175.51 1cpz h ALA 51 N 4.70 0.94 -0.97 6.09 0.00 -1.94 -0.68 119.26 127.40 1cpz h ALA 51 Ca -0.47 0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.66 1cpz h ALA 51 Cb 1.15 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1cpz h ALA 51 CO 0.48 0.08 0.56 1.15 0.00 0.00 0.00 179.25 181.52 1cpz h THR 52 N 0.73 0.61 -0.31 0.00 2.02 -1.99 0.19 112.91 114.16 1cpz h THR 52 Ca 0.31 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 1cpz h THR 52 Cb 0.19 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1cpz h THR 52 CO -0.18 0.11 0.04 -0.08 0.37 0.00 0.00 175.52 175.78 1cpz h GLU 53 N 0.63 0.51 -0.79 6.66 4.81 -1.55 -2.55 114.58 122.30 1cpz h GLU 53 Ca 0.59 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1cpz h GLU 53 Cb 1.02 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1cpz h GLU 53 CO -0.44 0.62 0.52 0.82 -0.73 0.00 0.00 179.01 179.80 1cpz h ILE 54 N 0.33 1.13 -0.89 2.32 2.04 -0.30 0.06 117.51 122.20 1cpz h ILE 54 Ca 0.09 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1cpz h ILE 54 Cb 0.36 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 1cpz h ILE 54 CO 0.01 0.18 0.57 0.00 0.00 0.00 0.00 178.15 178.90 1cpz h GLN 56 N 1.07 0.82 0.00 0.00 5.75 -0.65 -1.60 115.11 120.51 1cpz h GLN 56 Ca 0.37 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1cpz h GLN 56 Cb 0.07 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1cpz h GLN 56 CO -0.14 0.84 -0.03 0.00 -2.65 0.00 0.00 178.83 176.85 1cpz h ALA 57 N 0.95 1.11 0.13 3.38 0.00 -0.12 1.40 119.26 126.11 1cpz h ALA 57 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cpz h ALA 57 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cpz h ALA 57 CO 0.01 0.04 -0.06 0.82 0.00 0.00 0.00 179.25 180.06 1cpz h ILE 58 N 0.00 0.00 0.00 0.00 2.04 -0.08 -3.32 117.51 116.15 1cpz h ILE 58 Ca -0.00 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1cpz h ILE 58 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1cpz h ILE 58 CO 0.00 0.00 -0.23 -0.55 0.00 0.00 0.00 178.15 177.37 1cpz h ASN 59 N -0.74 0.00 -0.18 1.72 7.08 -1.17 -2.12 115.58 120.17 1cpz h ASN 59 Ca -0.02 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.25 1cpz h ASN 59 Cb 0.13 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 1cpz h ASN 59 CO 0.03 0.23 0.58 -0.33 -2.08 0.00 0.00 177.43 175.85 1cpz h GLU 60 N 0.00 0.00 0.00 4.14 4.39 0.18 -2.36 114.58 120.93 1cpz h GLU 60 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1cpz h GLU 60 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1cpz h GLU 60 CO 0.03 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.16 1cpz n LEU 61 N -3.01 1.30 0.00 1.33 4.77 -0.80 -4.96 117.00 115.63 1cpz n LEU 61 Ca 0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1cpz n LEU 61 Cb 0.66 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1cpz n LEU 61 CO 0.14 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1cpz n GLY 62 N 1.90 0.00 0.34 -0.72 0.00 -0.89 -5.16 105.19 100.66 1cpz n GLY 62 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.31 -4.07 1.61 4.01 -1.23 -4.96 117.16 112.21 1cpz n TYR 63 Ca 0.00 -0.27 -0.27 0.00 -0.16 0.00 0.00 57.90 57.21 1cpz n TYR 63 Cb 0.00 0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.11 2.95 -0.08 -0.72 0.74 -1.25 -4.03 119.66 115.16 1cpz s GLN 64 Ca 0.04 -0.83 -0.08 0.00 0.05 0.00 0.00 55.36 54.53 1cpz s GLN 64 Cb 0.00 -2.68 0.02 0.00 1.10 0.00 0.00 33.01 31.45 1cpz s GLN 64 CO 0.03 0.49 0.22 0.00 -0.55 0.00 0.00 175.29 175.48 1cpz s ALA 65 N -1.72 -0.55 -0.14 1.58 0.00 -1.24 -2.34 121.76 117.35 1cpz s ALA 65 Ca 0.31 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 1cpz s ALA 65 Cb -0.10 -0.32 0.06 0.00 0.00 0.00 0.00 23.12 22.76 1cpz s ALA 65 CO 0.24 -0.12 0.16 -1.21 0.00 0.00 0.00 175.76 174.83 1cpz s GLU 66 N -0.03 0.08 0.17 0.00 2.02 0.43 -4.90 118.70 116.48 1cpz s GLU 66 Ca -0.01 0.32 -0.31 0.00 0.02 0.00 0.00 54.97 54.98 1cpz s GLU 66 Cb -0.02 -0.87 -0.10 0.00 0.10 0.00 0.00 34.13 33.24 1cpz s GLU 66 CO 0.01 -0.49 1.53 0.08 0.02 0.00 0.00 175.26 176.41 1cpz s VAL 67 N 2.27 2.69 0.00 2.63 1.01 -1.26 0.26 120.40 127.99 1cpz s VAL 67 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1cpz s VAL 67 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1cpz s VAL 67 CO -0.08 0.05 0.40 -0.38 0.00 0.00 0.00 175.10 175.09