#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 -0.91 -1.64 0.00 0.00 -1.26 -4.79 117.38 108.79 1cpz n GLN 2 Ca 0.00 0.89 -0.31 0.00 -0.00 0.00 0.00 57.00 57.58 1cpz n GLN 2 Cb 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 30.24 29.59 1cpz n GLN 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1cpz s GLU 3 N -3.06 2.91 0.05 3.69 -1.05 -1.26 -4.39 118.70 115.59 1cpz s GLU 3 Ca 0.00 0.84 0.04 0.00 -0.15 0.00 0.00 54.97 55.70 1cpz s GLU 3 Cb 0.00 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1cpz s GLU 3 CO 0.00 -1.09 -0.12 -0.06 0.95 0.00 0.00 175.26 174.94 1cpz s PHE 4 N -3.10 1.06 -0.14 4.83 0.40 0.26 0.98 117.98 122.26 1cpz s PHE 4 Ca 0.58 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 56.36 1cpz s PHE 4 Cb -0.13 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.73 1cpz s PHE 4 CO 0.55 0.02 0.34 0.45 0.70 0.00 0.00 175.22 177.27 1cpz s SER 5 N -1.36 6.51 -0.20 1.36 0.15 0.52 0.19 113.70 120.88 1cpz s SER 5 Ca -0.02 0.60 -0.06 0.00 0.70 0.00 0.00 55.95 57.17 1cpz s SER 5 Cb -0.09 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 1cpz s SER 5 CO 0.01 0.10 0.04 -0.69 1.20 0.00 0.00 173.24 173.90 1cpz s VAL 6 N 0.38 4.36 -0.45 4.45 1.01 -1.10 -0.61 120.40 128.44 1cpz s VAL 6 Ca 0.19 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1cpz s VAL 6 Cb -0.14 -2.98 0.41 0.00 0.00 0.00 0.00 36.38 33.67 1cpz s VAL 6 CO 0.06 0.43 1.06 0.29 0.00 0.00 0.00 175.10 176.93 1cpz n LYS 7 N 4.04 3.12 -0.67 2.72 5.02 -0.49 -4.62 118.16 127.29 1cpz n LYS 7 Ca -0.17 -4.43 -0.03 0.00 -2.02 0.00 0.00 58.31 51.67 1cpz n LYS 7 Cb 0.52 -2.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 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 -0.38 0.35 3.78 0.72 0.00 -1.26 -3.93 105.19 104.47 1cpz n GLY 8 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 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 3.67 0.00 1.61 1.75 -1.26 -4.49 119.30 120.58 1cpz s MET 9 Ca 0.00 1.64 0.00 0.00 -1.25 0.00 0.00 55.69 56.08 1cpz s MET 9 Cb 0.00 -2.24 0.00 0.00 2.84 0.00 0.00 34.83 35.43 1cpz s MET 9 CO 0.00 -0.60 0.00 0.43 -0.65 0.00 0.00 175.02 174.20 1cpz n SER 10 N -0.79 3.63 0.00 1.11 7.64 -1.26 -5.12 113.62 118.83 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 0.50 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.86 -1.95 0.00 0.00 3.02 -1.26 -3.95 115.26 110.25 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 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 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 -1.12 0.00 0.18 3.10 -0.00 -1.26 -4.88 115.22 111.23 1cpz n HIS 13 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 1cpz n HIS 13 Cb 0.49 -0.46 -0.08 0.00 -0.00 0.00 0.00 29.99 29.94 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1cpz h VAL 15 N -0.77 0.32 -0.16 0.00 2.07 -1.89 0.24 116.25 116.05 1cpz h VAL 15 Ca -0.05 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1cpz h VAL 15 Cb 0.51 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1cpz h VAL 15 CO 0.08 0.01 0.03 0.00 0.02 0.00 0.00 177.57 177.70 1cpz h ALA 16 N 1.70 0.21 -0.91 1.67 0.00 -1.94 0.06 119.26 120.05 1cpz h ALA 16 Ca 0.37 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.38 1cpz h ALA 16 Cb 0.60 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.18 1cpz h ALA 16 CO -0.70 -0.13 0.29 -0.09 0.00 0.00 0.00 179.25 178.63 1cpz h ARG 17 N 0.06 0.20 0.19 0.00 1.12 0.30 1.50 114.38 117.75 1cpz h ARG 17 Ca 0.05 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1cpz h ARG 17 Cb 0.29 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1cpz h ARG 17 CO 0.00 0.13 -0.09 0.82 -3.11 0.00 0.00 179.97 177.72 1cpz h ILE 18 N 0.21 0.00 -1.28 1.20 2.04 -0.68 -2.77 117.51 116.22 1cpz h ILE 18 Ca 0.60 -0.47 0.40 0.00 1.00 0.00 0.00 64.86 66.39 1cpz h ILE 18 Cb 1.26 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 1cpz h ILE 18 CO -0.67 0.00 0.84 -0.08 0.00 0.00 0.00 178.15 178.24 1cpz h GLU 19 N -0.72 0.14 0.69 2.37 4.22 -0.23 1.00 114.58 122.05 1cpz h GLU 19 Ca -0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 1cpz h GLU 19 Cb 0.20 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cpz h GLU 19 CO 0.04 0.09 -0.33 1.49 -2.18 0.00 0.00 179.01 178.13 1cpz h GLU 20 N 0.15 -0.89 -0.38 1.92 4.81 0.20 1.03 114.58 121.42 1cpz h GLU 20 Ca 0.76 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 60.05 1cpz h GLU 20 Cb 2.37 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 31.93 1cpz h GLU 20 CO -0.34 -0.59 0.25 0.00 -0.73 0.00 0.00 179.01 177.59 1cpz h ALA 21 N -1.46 0.48 -0.24 2.92 0.00 -0.56 0.55 119.26 120.96 1cpz h ALA 21 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1cpz h ALA 21 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1cpz h ALA 21 CO 0.15 -0.07 0.11 0.28 0.00 0.00 0.00 179.25 179.72 1cpz h VAL 22 N 0.50 1.09 0.00 0.00 2.07 0.91 0.07 116.25 120.89 1cpz h VAL 22 Ca 0.14 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1cpz h VAL 22 Cb -0.04 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1cpz h VAL 22 CO -0.04 0.11 -0.18 1.23 0.02 0.00 0.00 177.57 178.71 1cpz h GLY 23 N 0.44 0.00 1.07 2.17 0.00 0.25 -3.06 103.07 103.94 1cpz h GLY 23 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1cpz h GLY 23 CO -0.01 0.00 -0.11 -2.13 0.00 0.00 0.00 176.54 174.29 1cpz n ARG 24 N -3.08 0.56 -1.88 4.80 0.63 0.18 -4.83 116.66 113.04 1cpz n ARG 24 Ca 0.03 -0.17 -0.42 0.00 -0.92 0.00 0.00 57.85 56.37 1cpz n ARG 24 Cb 0.57 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.95 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 -2.56 3.36 -0.52 5.15 -1.09 -0.83 -4.87 121.20 119.85 1cpz s ILE 25 Ca 0.27 0.43 -0.26 0.00 -2.23 0.00 0.00 60.65 58.85 1cpz s ILE 25 Cb 0.20 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.72 1cpz s ILE 25 CO 0.49 -0.07 2.15 -0.55 -1.23 0.00 0.00 174.94 175.72 1cpz s SER 26 N 4.30 4.89 0.00 3.58 0.15 -1.26 -1.26 113.70 124.10 1cpz s SER 26 Ca 0.80 0.83 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1cpz s SER 26 Cb -0.35 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 1cpz s SER 26 CO 0.34 -2.58 0.00 0.61 1.20 0.00 0.00 173.24 172.81 1cpz n GLY 27 N 5.84 1.02 3.67 9.45 0.00 -1.26 -4.29 105.19 119.62 1cpz n GLY 27 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.35 4.93 -0.17 1.61 1.01 -0.39 -3.53 120.40 123.52 1cpz s VAL 28 Ca 0.00 1.51 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 1cpz s VAL 28 Cb 0.00 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 1cpz s VAL 28 CO 0.00 0.08 0.51 0.50 0.00 0.00 0.00 175.10 176.18 1cpz h LYS 29 N 7.29 0.02 -4.82 2.72 3.64 -1.23 -3.47 116.57 120.72 1cpz h LYS 29 Ca -0.31 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 58.72 1cpz h LYS 29 Cb 1.14 0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.78 1cpz h LYS 29 CO 0.81 1.02 -0.74 0.15 -2.27 0.00 0.00 179.45 178.42 1cpz s LYS 30 N -2.31 0.67 -0.01 1.90 1.02 -0.86 -4.97 119.74 115.18 1cpz s LYS 30 Ca -0.23 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.74 1cpz s LYS 30 Cb 0.02 -0.45 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1cpz s LYS 30 CO 0.65 0.08 0.24 0.54 -0.92 0.00 0.00 175.35 175.94 1cpz s VAL 31 N -1.68 0.06 0.21 3.17 0.11 -1.26 0.16 120.40 121.17 1cpz s VAL 31 Ca -0.04 -0.53 -0.17 0.00 -2.93 0.00 0.00 61.98 58.31 1cpz s VAL 31 Cb -0.08 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1cpz s VAL 31 CO 0.00 -0.29 0.53 -0.75 -3.33 0.00 0.00 175.10 171.26 1cpz s LYS 32 N -1.25 1.42 -0.13 1.54 2.20 0.30 -4.98 119.74 118.85 1cpz s LYS 32 Ca -0.13 -0.91 -0.22 0.00 -0.36 0.00 0.00 55.97 54.35 1cpz s LYS 32 Cb -0.06 0.52 0.05 0.00 -1.51 0.00 0.00 37.83 36.83 1cpz s LYS 32 CO 0.03 -0.61 0.55 0.08 -0.36 0.00 0.00 175.35 175.04 1cpz s VAL 33 N -3.89 0.01 -0.14 4.02 1.01 -1.26 -1.45 120.40 118.70 1cpz s VAL 33 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1cpz s VAL 33 Cb -0.01 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1cpz s VAL 33 CO -0.01 -0.05 -0.09 -1.10 0.00 0.00 0.00 175.10 173.85 1cpz s GLN 34 N -0.40 1.77 0.02 2.72 1.11 -1.04 -5.01 119.66 118.82 1cpz s GLN 34 Ca -0.05 -0.45 -0.24 0.00 0.01 0.00 0.00 55.36 54.62 1cpz s GLN 34 Cb -0.03 -1.90 -0.18 0.00 -1.01 0.00 0.00 33.01 29.89 1cpz s GLN 34 CO 0.04 -0.31 1.40 1.25 0.01 0.00 0.00 175.29 177.68 1cpz h LEU 35 N 8.11 0.05 -3.43 2.90 6.46 -2.00 -2.11 115.31 125.29 1cpz h LEU 35 Ca -0.31 -0.35 -0.14 0.00 -0.12 0.00 0.00 57.88 56.95 1cpz h LEU 35 Cb 1.12 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.99 1cpz h LEU 35 CO 0.45 0.39 0.02 1.17 -0.62 0.00 0.00 178.44 179.85 1cpz n LYS 36 N -4.88 1.49 0.00 1.25 0.00 -1.26 -3.04 118.16 111.71 1cpz n LYS 36 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 58.31 57.53 1cpz n LYS 36 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 33.80 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 1.46 0.00 -2.45 1.64 4.81 -1.10 -5.04 118.16 117.48 1cpz n LYS 37 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 1cpz n LYS 37 Cb 0.61 -0.33 0.01 0.00 0.02 0.00 0.00 35.03 35.35 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 -1.21 -1.70 -3.65 1.64 1.02 -0.81 -5.02 120.64 110.91 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 0.00 -4.31 -0.07 0.00 -0.02 0.00 0.00 31.44 27.05 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 -4.85 0.91 0.06 3.49 -2.85 -1.24 -2.70 119.74 112.56 1cpz s LYS 39 Ca 0.09 -0.19 0.08 0.00 -1.00 0.00 0.00 55.97 54.95 1cpz s LYS 39 Cb -0.04 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1cpz s LYS 39 CO 0.11 -0.30 -0.21 0.00 0.10 0.00 0.00 175.35 175.05 1cpz s ALA 40 N -1.98 1.82 0.10 0.59 0.00 0.51 -2.50 121.76 120.31 1cpz s ALA 40 Ca -0.08 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 50.83 1cpz s ALA 40 Cb -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1cpz s ALA 40 CO 0.01 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.06 1cpz s VAL 41 N -0.92 2.75 -0.04 0.00 1.01 -0.53 0.90 120.40 123.57 1cpz s VAL 41 Ca 0.08 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 1cpz s VAL 41 Cb -0.09 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1cpz s VAL 41 CO 0.03 0.15 0.17 -0.69 0.00 0.00 0.00 175.10 174.76 1cpz s VAL 42 N -1.08 0.03 -0.70 2.92 1.01 -1.26 -0.54 120.40 120.77 1cpz s VAL 42 Ca 0.17 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1cpz s VAL 42 Cb -0.10 -0.33 0.21 0.00 0.00 0.00 0.00 36.38 36.15 1cpz s VAL 42 CO 0.08 -0.14 0.64 1.17 0.00 0.00 0.00 175.10 176.86 1cpz n LYS 43 N 2.41 2.23 -1.02 2.72 4.81 0.41 -4.03 118.16 125.69 1cpz n LYS 43 Ca -0.16 -4.57 0.00 0.00 -0.87 0.00 0.00 58.31 52.71 1cpz n LYS 43 Cb 0.58 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 1.53 -0.20 -3.84 5.64 -1.74 -1.26 -0.68 117.46 116.91 1cpz n PHE 44 Ca 0.24 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1cpz n PHE 44 Cb 0.37 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.24 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 -0.20 -0.09 0.00 5.98 2.15 -1.23 -3.80 116.67 119.48 1cpz s ASP 45 Ca 0.00 0.18 0.14 0.00 0.43 0.00 0.00 52.55 53.29 1cpz s ASP 45 Cb 0.00 0.17 0.66 0.00 -0.30 0.00 0.00 42.92 43.45 1cpz s ASP 45 CO 0.00 -0.04 1.38 1.21 -0.17 0.00 0.00 175.17 177.55 1cpz n GLU 46 N 3.09 0.14 0.09 4.34 2.13 -1.11 0.27 120.64 129.59 1cpz n GLU 46 Ca -0.13 0.19 0.13 0.00 0.66 0.00 0.00 57.16 58.00 1cpz n GLU 46 Cb 0.59 -1.50 0.30 0.00 0.27 0.00 0.00 31.44 31.10 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz h ALA 47 N 2.59 0.82 0.00 4.31 0.00 -1.97 -3.39 119.26 121.62 1cpz h ALA 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cpz h ALA 47 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cpz h ALA 47 CO 0.00 0.00 -0.52 0.09 0.00 0.00 0.00 179.25 178.82 1cpz n ASN 48 N -2.23 0.51 -4.07 0.00 3.02 -0.35 -5.09 115.26 107.05 1cpz n ASN 48 Ca 0.04 0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.54 1cpz n ASN 48 Cb 0.44 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.35 1cpz n ASN 48 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cpz s VAL 49 N -2.00 0.52 -0.02 2.41 0.11 0.14 -4.80 120.40 116.76 1cpz s VAL 49 Ca 0.00 -1.23 -0.01 0.00 -2.93 0.00 0.00 61.98 57.81 1cpz s VAL 49 Cb 0.00 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1cpz s VAL 49 CO 0.00 -0.49 0.08 -1.10 -3.33 0.00 0.00 175.10 170.26 1cpz s GLN 50 N -2.01 3.08 0.20 1.54 -0.21 -1.26 -2.76 119.66 118.25 1cpz s GLN 50 Ca -0.06 -0.45 -0.10 0.00 0.02 0.00 0.00 55.36 54.76 1cpz s GLN 50 Cb -0.07 -2.87 0.22 0.00 1.00 0.00 0.00 33.01 31.29 1cpz s GLN 50 CO -0.01 0.66 1.79 0.00 -2.12 0.00 0.00 175.29 175.62 1cpz h ALA 51 N 4.29 0.82 -1.00 6.09 0.00 -1.93 -0.41 119.26 127.14 1cpz h ALA 51 Ca -0.50 0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.64 1cpz h ALA 51 Cb 1.19 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1cpz h ALA 51 CO 0.61 -0.01 0.61 1.15 0.00 0.00 0.00 179.25 181.61 1cpz h THR 52 N 0.61 0.67 -0.47 0.00 2.02 -1.95 0.22 112.91 114.01 1cpz h THR 52 Ca 0.28 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 1cpz h THR 52 Cb 0.20 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1cpz h THR 52 CO -0.19 0.12 0.02 -0.08 0.37 0.00 0.00 175.52 175.77 1cpz h GLU 53 N 0.68 0.81 -0.98 6.66 4.81 -1.50 -2.32 114.58 122.74 1cpz h GLU 53 Ca 0.58 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1cpz h GLU 53 Cb 1.02 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 1cpz h GLU 53 CO -0.36 0.85 0.64 0.82 -0.73 0.00 0.00 179.01 180.23 1cpz h ILE 54 N 0.67 1.25 -0.77 2.32 2.04 -0.13 -0.55 117.51 122.35 1cpz h ILE 54 Ca 0.14 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1cpz h ILE 54 Cb 0.47 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 1cpz h ILE 54 CO 0.02 0.25 0.49 0.00 0.00 0.00 0.00 178.15 178.91 1cpz h GLN 56 N 0.96 0.69 -0.87 0.00 5.75 -0.68 -1.38 115.11 119.58 1cpz h GLN 56 Ca 0.30 -0.10 0.11 0.00 -0.15 0.00 0.00 58.65 58.82 1cpz h GLN 56 Cb 0.00 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.34 1cpz h GLN 56 CO -0.11 0.57 0.50 0.00 -2.65 0.00 0.00 178.83 177.14 1cpz h ALA 57 N 1.08 1.27 0.42 3.38 0.00 -0.27 1.58 119.26 126.71 1cpz h ALA 57 Ca 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cpz h ALA 57 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cpz h ALA 57 CO -0.02 0.08 -0.20 0.82 0.00 0.00 0.00 179.25 179.93 1cpz h ILE 58 N 0.80 0.59 0.00 0.00 2.04 -0.70 -2.11 117.51 118.12 1cpz h ILE 58 Ca 0.43 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1cpz h ILE 58 Cb 0.45 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1cpz h ILE 58 CO -0.28 0.04 -0.08 0.78 0.00 0.00 0.00 178.15 178.62 1cpz h ASN 59 N -0.68 0.00 0.26 1.72 4.21 -0.39 -0.05 115.58 120.65 1cpz h ASN 59 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1cpz h ASN 59 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1cpz h ASN 59 CO 0.09 0.08 0.00 1.21 -1.29 0.00 0.00 177.43 177.52 1cpz n GLU 60 N -3.62 0.01 0.00 0.81 2.13 0.53 -3.46 120.64 117.04 1cpz n GLU 60 Ca -0.02 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1cpz n GLU 60 Cb 0.19 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.37 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 -1.56 1.14 0.00 4.31 4.77 -0.03 -5.02 117.00 120.61 1cpz n LEU 61 Ca 0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1cpz n LEU 61 Cb 0.09 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1cpz n LEU 61 CO 0.07 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1cpz n GLY 62 N 2.25 0.00 0.92 -0.72 0.00 -1.23 -5.15 105.19 101.26 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 -0.53 -4.20 1.61 4.01 -1.26 -4.96 117.16 111.83 1cpz n TYR 63 Ca 0.00 -0.70 -0.34 0.00 -0.16 0.00 0.00 57.90 56.70 1cpz n TYR 63 Cb 0.00 0.13 -0.08 0.00 -0.31 0.00 0.00 39.34 39.08 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 2.99 -0.07 -0.72 0.74 -1.25 -4.25 119.66 114.82 1cpz s GLN 64 Ca 0.09 -0.48 -0.08 0.00 0.05 0.00 0.00 55.36 54.95 1cpz s GLN 64 Cb 0.00 -2.81 0.02 0.00 1.10 0.00 0.00 33.01 31.32 1cpz s GLN 64 CO 0.07 0.66 0.21 0.00 -0.55 0.00 0.00 175.29 175.68 1cpz s ALA 65 N -1.08 -0.52 -0.22 1.58 0.00 -1.26 -1.39 121.76 118.88 1cpz s ALA 65 Ca 0.19 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 1cpz s ALA 65 Cb -0.12 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.78 1cpz s ALA 65 CO 0.09 -0.12 0.54 -1.21 0.00 0.00 0.00 175.76 175.07 1cpz s GLU 66 N -0.08 0.56 0.12 0.00 2.02 0.22 -4.95 118.70 116.59 1cpz s GLU 66 Ca -0.02 0.94 -0.31 0.00 0.02 0.00 0.00 54.97 55.60 1cpz s GLU 66 Cb -0.02 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.22 1cpz s GLU 66 CO 0.01 -0.14 1.64 0.08 0.02 0.00 0.00 175.26 176.87 1cpz s VAL 67 N 1.23 2.78 -2.63 2.63 1.01 -1.26 0.20 120.40 124.35 1cpz s VAL 67 Ca -0.08 0.41 0.27 0.00 0.00 0.00 0.00 61.98 62.58 1cpz s VAL 67 Cb -0.06 -3.26 0.46 0.00 0.00 0.00 0.00 36.38 33.51 1cpz s VAL 67 CO -0.12 0.01 1.62 -0.38 0.00 0.00 0.00 175.10 176.23