#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 3.54 0.40 0.00 -0.21 -1.25 -4.89 119.66 117.24 1cpz s GLN 2 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 55.36 55.16 1cpz s GLN 2 Cb 0.00 -2.85 -0.02 0.00 1.00 0.00 0.00 33.01 31.14 1cpz s GLN 2 CO 0.00 0.42 0.37 -1.83 -2.12 0.00 0.00 175.29 172.13 1cpz s GLU 3 N -3.14 2.60 -0.08 2.91 -1.05 -1.26 -3.07 118.70 115.61 1cpz s GLU 3 Ca 0.39 -1.45 -0.05 0.00 -0.15 0.00 0.00 54.97 53.71 1cpz s GLU 3 Cb -0.11 -2.43 0.04 0.00 -0.44 0.00 0.00 34.13 31.18 1cpz s GLU 3 CO 0.28 -0.12 0.20 -0.06 0.95 0.00 0.00 175.26 176.51 1cpz s PHE 4 N -2.42 -0.25 -0.05 4.83 0.40 0.35 -0.96 117.98 119.88 1cpz s PHE 4 Ca 0.47 0.62 -0.25 0.00 -0.60 0.00 0.00 56.93 57.17 1cpz s PHE 4 Cb -0.04 0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.47 1cpz s PHE 4 CO 0.28 -0.18 0.75 0.45 0.70 0.00 0.00 175.22 177.22 1cpz s SER 5 N 0.91 7.07 -0.22 1.36 0.15 0.57 1.00 113.70 124.53 1cpz s SER 5 Ca -0.07 1.29 -0.08 0.00 0.70 0.00 0.00 55.95 57.79 1cpz s SER 5 Cb -0.08 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1cpz s SER 5 CO -0.05 -0.13 0.09 -0.69 1.20 0.00 0.00 173.24 173.65 1cpz s VAL 6 N 0.77 4.71 -0.34 4.45 1.01 -0.97 0.19 120.40 130.23 1cpz s VAL 6 Ca 0.40 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.43 1cpz s VAL 6 Cb -0.18 -3.17 0.45 0.00 0.00 0.00 0.00 36.38 33.48 1cpz s VAL 6 CO 0.20 0.38 1.12 0.29 0.00 0.00 0.00 175.10 177.09 1cpz n LYS 7 N 4.30 2.95 -0.61 2.72 5.02 0.19 -4.53 118.16 128.20 1cpz n LYS 7 Ca -0.16 -4.06 -0.02 0.00 -2.02 0.00 0.00 58.31 52.05 1cpz n LYS 7 Cb 0.52 -2.04 -0.02 0.00 -0.02 0.00 0.00 35.03 33.48 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 -0.54 0.81 3.82 0.72 0.00 -1.25 -4.10 105.19 104.65 1cpz n GLY 8 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 3.35 -0.03 1.61 1.75 -1.26 -4.60 119.30 120.12 1cpz s MET 9 Ca 0.00 1.04 0.01 0.00 -1.25 0.00 0.00 55.69 55.49 1cpz s MET 9 Cb 0.00 -2.04 -0.02 0.00 2.84 0.00 0.00 34.83 35.60 1cpz s MET 9 CO 0.00 -0.78 -0.01 0.43 -0.65 0.00 0.00 175.02 174.01 1cpz n SER 10 N -2.34 3.99 -1.17 1.11 7.64 -1.26 -5.09 113.62 116.50 1cpz n SER 10 Ca 0.08 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1cpz n SER 10 Cb 0.53 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.57 0.00 0.00 0.00 4.13 -1.26 -4.97 115.26 112.59 1cpz n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1cpz n ASN 12 Cb 0.18 0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1cpz n HIS 13 N -1.43 0.00 0.25 3.10 -0.00 -1.26 -4.81 115.22 111.08 1cpz n HIS 13 Ca 0.00 -0.13 -0.14 0.00 0.46 0.00 0.00 57.72 57.92 1cpz n HIS 13 Cb 0.00 -0.01 -0.07 0.00 -0.12 0.00 0.00 29.99 29.79 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 -5.26 -0.37 0.31 0.00 0.31 -1.26 0.21 118.33 112.27 1cpz n VAL 15 Ca -0.10 2.00 -0.12 0.00 -0.01 0.00 0.00 64.34 66.10 1cpz n VAL 15 Cb 0.31 -2.78 -0.06 0.00 -0.91 0.00 0.00 33.84 30.40 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 1.75 -0.91 -0.94 3.52 0.00 -1.88 0.62 119.26 121.43 1cpz h ALA 16 Ca 0.43 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 55.44 1cpz h ALA 16 Cb 0.68 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 1cpz h ALA 16 CO -0.89 -0.85 0.36 -0.09 0.00 0.00 0.00 179.25 177.78 1cpz h ARG 17 N -1.08 0.22 0.43 0.00 2.43 0.18 2.16 114.38 118.73 1cpz h ARG 17 Ca -0.08 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1cpz h ARG 17 Cb 0.62 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1cpz h ARG 17 CO 0.14 0.15 -0.21 0.82 -1.51 0.00 0.00 179.97 179.36 1cpz h ILE 18 N 0.23 0.00 -0.65 1.20 2.04 0.26 0.35 117.51 120.94 1cpz h ILE 18 Ca 0.64 -0.47 0.14 0.00 1.00 0.00 0.00 64.86 66.17 1cpz h ILE 18 Cb 1.40 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 1cpz h ILE 18 CO -0.66 0.00 0.08 -0.08 0.00 0.00 0.00 178.15 177.49 1cpz h GLU 19 N -1.04 0.19 -0.05 2.37 4.22 0.16 1.21 114.58 121.64 1cpz h GLU 19 Ca -0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1cpz h GLU 19 Cb 0.44 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1cpz h GLU 19 CO 0.10 0.12 0.01 1.49 -2.18 0.00 0.00 179.01 178.55 1cpz h GLU 20 N 0.19 0.07 -0.65 1.92 4.22 0.34 1.33 114.58 122.01 1cpz h GLU 20 Ca 0.35 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.82 1cpz h GLU 20 Cb 0.57 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1cpz h GLU 20 CO -0.50 0.30 0.38 0.00 -2.18 0.00 0.00 179.01 177.01 1cpz h ALA 21 N 0.77 0.87 -0.07 2.92 0.00 0.10 0.43 119.26 124.28 1cpz h ALA 21 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1cpz h ALA 21 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cpz h ALA 21 CO 0.00 0.08 -0.07 0.28 0.00 0.00 0.00 179.25 179.54 1cpz h VAL 22 N 0.71 1.37 0.00 0.00 2.07 0.16 -2.65 116.25 117.92 1cpz h VAL 22 Ca 0.28 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1cpz h VAL 22 Cb 0.12 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1cpz h VAL 22 CO -0.15 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.39 1cpz n GLY 23 N 0.24 -0.72 0.04 2.17 0.00 0.45 -0.38 105.19 106.99 1cpz n GLY 23 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1cpz n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cpz n ARG 24 N -1.58 0.18 -1.89 1.61 3.00 0.15 -4.86 116.66 113.26 1cpz n ARG 24 Ca 0.01 0.05 -0.42 0.00 -0.00 0.00 0.00 57.85 57.49 1cpz n ARG 24 Cb 0.07 -1.62 -0.03 0.00 0.00 0.00 0.00 32.46 30.88 1cpz n ARG 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1cpz s ILE 25 N -3.10 3.11 -0.20 5.15 -1.09 0.48 -4.89 121.20 120.66 1cpz s ILE 25 Ca 0.08 0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 58.65 1cpz s ILE 25 Cb 0.15 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1cpz s ILE 25 CO 0.70 -0.01 1.87 -0.55 -1.23 0.00 0.00 174.94 175.72 1cpz s SER 26 N 2.90 6.03 0.00 3.58 0.15 -1.26 -1.57 113.70 123.54 1cpz s SER 26 Ca 0.76 1.79 0.00 0.00 0.70 0.00 0.00 55.95 59.21 1cpz s SER 26 Cb -0.39 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 1cpz s SER 26 CO 0.33 -1.51 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1cpz n GLY 27 N 5.10 1.46 3.71 9.45 0.00 -1.26 -4.80 105.19 118.86 1cpz n GLY 27 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.88 5.05 -0.01 1.61 1.01 -0.61 -3.56 120.40 122.01 1cpz s VAL 28 Ca 0.00 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 1cpz s VAL 28 Cb 0.00 -4.02 -0.29 0.00 0.00 0.00 0.00 36.38 32.07 1cpz s VAL 28 CO 0.00 0.24 0.79 0.50 0.00 0.00 0.00 175.10 176.64 1cpz h LYS 29 N 6.81 0.29 -2.38 2.72 1.63 -1.55 -3.48 116.57 120.60 1cpz h LYS 29 Ca -0.40 -0.50 0.15 0.00 -0.85 0.00 0.00 60.65 59.05 1cpz h LYS 29 Cb 1.19 0.19 -0.10 0.00 -0.60 0.00 0.00 32.23 32.91 1cpz h LYS 29 CO 0.76 1.17 0.46 0.21 -3.45 0.00 0.00 179.45 178.60 1cpz s LYS 30 N -2.60 1.15 0.14 1.90 2.20 -1.17 -5.03 119.74 116.32 1cpz s LYS 30 Ca -0.11 -0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 54.71 1cpz s LYS 30 Cb 0.06 0.42 0.05 0.00 -1.51 0.00 0.00 37.83 36.86 1cpz s LYS 30 CO 0.85 -0.52 0.51 0.54 -0.36 0.00 0.00 175.35 176.38 1cpz s VAL 31 N -3.30 0.03 0.19 4.02 0.11 -1.26 -0.84 120.40 119.34 1cpz s VAL 31 Ca 0.10 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 1cpz s VAL 31 Cb -0.02 -1.07 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1cpz s VAL 31 CO -0.01 -0.14 0.51 -0.75 -3.33 0.00 0.00 175.10 171.39 1cpz s LYS 32 N -3.75 1.35 0.06 1.54 2.36 0.39 -5.00 119.74 116.69 1cpz s LYS 32 Ca 0.02 -0.85 0.02 0.00 -2.55 0.00 0.00 55.97 52.61 1cpz s LYS 32 Cb 0.00 0.52 -0.03 0.00 -1.05 0.00 0.00 37.83 37.27 1cpz s LYS 32 CO -0.12 -0.57 -0.08 0.54 1.55 0.00 0.00 175.35 176.67 1cpz s VAL 33 N -3.87 0.64 -0.49 4.02 0.11 -1.26 -1.28 120.40 118.28 1cpz s VAL 33 Ca 0.09 -1.30 -0.05 0.00 -2.93 0.00 0.00 61.98 57.79 1cpz s VAL 33 Cb -0.01 -0.90 0.13 0.00 -1.53 0.00 0.00 36.38 34.07 1cpz s VAL 33 CO -0.04 -0.48 0.31 -1.10 -3.33 0.00 0.00 175.10 170.47 1cpz s GLN 34 N -2.11 2.30 0.81 1.54 1.11 -0.45 -4.99 119.66 117.88 1cpz s GLN 34 Ca -0.04 -2.01 -0.11 0.00 0.01 0.00 0.00 55.36 53.21 1cpz s GLN 34 Cb -0.07 -3.72 0.08 0.00 -1.01 0.00 0.00 33.01 28.29 1cpz s GLN 34 CO -0.00 -1.13 1.12 -1.17 0.01 0.00 0.00 175.29 174.11 1cpz s LEU 35 N 0.85 3.01 -1.06 2.90 1.98 -1.26 -1.65 118.68 123.45 1cpz s LEU 35 Ca 0.10 2.02 0.00 0.00 -2.89 0.00 0.00 54.13 53.36 1cpz s LEU 35 Cb -0.23 -4.55 0.00 0.00 0.66 0.00 0.00 46.19 42.08 1cpz s LEU 35 CO -0.03 -2.43 0.00 1.17 -1.89 0.00 0.00 176.35 173.17 1cpz n LYS 36 N -3.64 -1.45 0.00 1.98 4.81 -1.26 -4.53 118.16 114.07 1cpz n LYS 36 Ca 0.11 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1cpz n LYS 36 Cb 0.52 -4.87 0.00 0.00 0.02 0.00 0.00 35.03 30.71 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 -1.90 0.43 -2.26 1.64 4.81 -0.98 -5.07 118.16 114.82 1cpz n LYS 37 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.29 1cpz n LYS 37 Cb 0.39 -0.71 0.02 0.00 0.02 0.00 0.00 35.03 34.75 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 -1.73 -1.44 -3.88 1.64 1.02 -0.66 -4.98 120.64 110.61 1cpz n GLU 38 Ca 0.00 0.24 -0.09 0.00 -0.02 0.00 0.00 57.16 57.29 1cpz n GLU 38 Cb 0.21 -3.20 -0.07 0.00 -0.02 0.00 0.00 31.44 28.37 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 -4.03 0.94 -0.10 3.49 0.00 -1.22 -2.29 119.74 116.54 1cpz s LYS 39 Ca 0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 55.97 54.92 1cpz s LYS 39 Cb -0.01 0.36 0.03 0.00 0.00 0.00 0.00 37.83 38.21 1cpz s LYS 39 CO 0.21 -0.32 0.26 0.00 0.00 0.00 0.00 175.35 175.50 1cpz s ALA 40 N -3.89 -0.64 -0.00 0.59 0.00 0.28 -1.34 121.76 116.77 1cpz s ALA 40 Ca 0.09 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1cpz s ALA 40 Cb 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1cpz s ALA 40 CO -0.08 -0.15 -0.16 0.08 0.00 0.00 0.00 175.76 175.45 1cpz s VAL 41 N 0.53 1.28 0.12 0.00 1.01 -0.40 0.13 120.40 123.07 1cpz s VAL 41 Ca -0.03 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1cpz s VAL 41 Cb -0.05 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1cpz s VAL 41 CO -0.03 0.30 -0.09 -0.69 0.00 0.00 0.00 175.10 174.59 1cpz s VAL 42 N -0.47 1.01 -0.48 2.92 1.01 -1.17 -0.46 120.40 122.75 1cpz s VAL 42 Ca 0.06 -1.92 0.03 0.00 0.00 0.00 0.00 61.98 60.15 1cpz s VAL 42 Cb -0.07 -1.68 0.15 0.00 0.00 0.00 0.00 36.38 34.78 1cpz s VAL 42 CO -0.00 -0.72 0.31 -0.75 0.00 0.00 0.00 175.10 173.93 1cpz s LYS 43 N -3.51 1.43 0.43 2.72 2.20 -0.02 -1.38 119.74 121.61 1cpz s LYS 43 Ca 0.13 -2.27 0.03 0.00 -0.36 0.00 0.00 55.97 53.50 1cpz s LYS 43 Cb 0.02 -2.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.96 1cpz s LYS 43 CO -0.01 -1.23 0.09 -0.59 -0.36 0.00 0.00 175.35 173.25 1cpz s PHE 44 N -0.04 1.84 -0.18 4.03 -0.12 -1.26 -1.37 117.98 120.88 1cpz s PHE 44 Ca 0.22 -1.17 -0.14 0.00 -0.05 0.00 0.00 56.93 55.79 1cpz s PHE 44 Cb -0.15 -1.29 -0.04 0.00 -0.63 0.00 0.00 43.02 40.91 1cpz s PHE 44 CO -0.07 -0.13 0.31 0.34 -0.05 0.00 0.00 175.22 175.62 1cpz s ASP 45 N -3.66 6.41 0.48 1.98 2.15 -1.23 -4.75 116.67 118.04 1cpz s ASP 45 Ca 0.21 0.47 0.27 0.00 0.43 0.00 0.00 52.55 53.93 1cpz s ASP 45 Cb 0.03 -2.19 1.10 0.00 -0.30 0.00 0.00 42.92 41.56 1cpz s ASP 45 CO 0.12 0.04 1.90 -0.08 -0.17 0.00 0.00 175.17 176.98 1cpz h GLU 46 N 6.97 0.00 -0.67 4.34 4.81 -1.96 0.55 114.58 128.62 1cpz h GLU 46 Ca -0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1cpz h GLU 46 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1cpz h GLU 46 CO 0.74 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 1cpz n ALA 47 N -2.20 2.86 0.00 2.92 0.00 -1.26 -4.00 120.51 118.83 1cpz n ALA 47 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1cpz n ALA 47 Cb 0.38 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.27 0.00 -4.30 0.00 2.85 -0.72 -5.13 115.26 108.23 1cpz n ASN 48 Ca 0.10 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.42 1cpz n ASN 48 Cb 0.50 0.01 -0.10 0.00 1.24 0.00 0.00 39.78 41.43 1cpz n ASN 48 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1cpz s VAL 49 N -1.72 0.65 0.05 3.44 0.11 0.19 -5.01 120.40 118.11 1cpz s VAL 49 Ca 0.00 -2.00 0.07 0.00 -2.93 0.00 0.00 61.98 57.13 1cpz s VAL 49 Cb 0.00 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.36 1cpz s VAL 49 CO 0.00 -0.17 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.30 1cpz s GLN 50 N -3.98 1.34 0.24 1.54 -0.21 -1.26 -3.74 119.66 113.59 1cpz s GLN 50 Ca 0.33 -0.98 -0.05 0.00 0.02 0.00 0.00 55.36 54.68 1cpz s GLN 50 Cb 0.07 -1.48 0.36 0.00 1.00 0.00 0.00 33.01 32.96 1cpz s GLN 50 CO 0.10 0.37 1.84 0.00 -2.12 0.00 0.00 175.29 175.48 1cpz h ALA 51 N 4.74 1.18 -0.43 6.09 0.00 -1.95 0.15 119.26 129.04 1cpz h ALA 51 Ca -0.43 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.61 1cpz h ALA 51 Cb 1.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1cpz h ALA 51 CO 0.43 0.21 0.31 1.15 0.00 0.00 0.00 179.25 181.35 1cpz h THR 52 N 0.90 0.76 -0.33 0.00 2.02 -1.98 0.08 112.91 114.35 1cpz h THR 52 Ca 0.38 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.50 1cpz h THR 52 Cb 0.25 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1cpz h THR 52 CO -0.20 0.00 -0.03 -0.08 0.37 0.00 0.00 175.52 175.58 1cpz h GLU 53 N 0.00 0.61 -0.86 6.66 4.22 -1.10 -2.48 114.58 121.62 1cpz h GLU 53 Ca 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 1cpz h GLU 53 Cb 0.83 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1cpz h GLU 53 CO -0.00 0.75 0.49 0.82 -2.18 0.00 0.00 179.01 178.88 1cpz h ILE 54 N 0.40 1.25 -0.79 2.32 5.03 -0.85 -1.31 117.51 123.56 1cpz h ILE 54 Ca 0.09 -0.59 0.07 0.00 -0.12 0.00 0.00 64.86 64.31 1cpz h ILE 54 Cb 0.49 0.06 -0.06 0.00 -3.03 0.00 0.00 36.82 34.28 1cpz h ILE 54 CO 0.02 0.27 0.47 0.00 -0.68 0.00 0.00 178.15 178.23 1cpz h GLN 56 N 0.83 0.75 -0.42 0.00 -0.00 -0.81 0.13 115.11 115.58 1cpz h GLN 56 Ca 0.36 -0.07 0.03 0.00 -0.00 0.00 0.00 58.65 58.96 1cpz h GLN 56 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 1cpz h GLN 56 CO -0.20 0.55 0.28 0.00 0.00 0.00 0.00 178.83 179.46 1cpz h ALA 57 N 1.16 1.81 0.40 3.38 0.00 -0.43 0.39 119.26 125.95 1cpz h ALA 57 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1cpz h ALA 57 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cpz h ALA 57 CO -0.04 0.15 -0.19 0.82 0.00 0.00 0.00 179.25 179.99 1cpz h ILE 58 N 0.47 0.00 -0.76 0.00 2.04 -0.04 -3.14 117.51 116.09 1cpz h ILE 58 Ca 0.17 -0.57 0.22 0.00 1.00 0.00 0.00 64.86 65.68 1cpz h ILE 58 Cb 0.09 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 1cpz h ILE 58 CO -0.04 0.00 0.56 0.78 0.00 0.00 0.00 178.15 179.45 1cpz h ASN 59 N -1.10 0.00 0.28 1.72 2.35 -0.53 1.37 115.58 119.67 1cpz h ASN 59 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1cpz h ASN 59 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1cpz h ASN 59 CO 0.09 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.08 1cpz n GLU 60 N -4.24 0.01 0.00 0.81 4.07 0.13 -3.57 120.64 117.85 1cpz n GLU 60 Ca 0.15 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 1cpz n GLU 60 Cb 0.84 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1cpz n LEU 61 N -1.56 1.93 0.00 4.31 4.77 0.47 -5.03 117.00 121.90 1cpz n LEU 61 Ca 0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1cpz n LEU 61 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1cpz n LEU 61 CO 0.08 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1cpz n GLY 62 N 2.49 0.00 1.22 -0.72 0.00 -1.23 -5.14 105.19 101.81 1cpz n GLY 62 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.62 -4.25 1.61 4.01 -1.26 -4.99 117.16 111.66 1cpz n TYR 63 Ca 0.00 -0.93 -0.35 0.00 -0.16 0.00 0.00 57.90 56.46 1cpz n TYR 63 Cb 0.00 0.17 -0.09 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.37 3.30 -0.07 -0.72 0.74 -1.26 -4.38 119.66 114.90 1cpz s GLN 64 Ca 0.12 -0.38 -0.02 0.00 0.05 0.00 0.00 55.36 55.13 1cpz s GLN 64 Cb 0.00 -2.93 0.04 0.00 1.10 0.00 0.00 33.01 31.22 1cpz s GLN 64 CO 0.09 0.58 0.05 0.00 -0.55 0.00 0.00 175.29 175.46 1cpz s ALA 65 N -0.53 0.36 -0.17 1.58 0.00 -1.25 -0.64 121.76 121.11 1cpz s ALA 65 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1cpz s ALA 65 Cb -0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1cpz s ALA 65 CO 0.02 -0.61 -0.05 -1.21 0.00 0.00 0.00 175.76 173.92 1cpz s GLU 66 N 2.12 3.55 0.21 0.00 2.02 0.52 -4.89 118.70 122.23 1cpz s GLU 66 Ca 0.04 -0.57 -0.30 0.00 0.02 0.00 0.00 54.97 54.17 1cpz s GLU 66 Cb -0.13 -2.92 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 1cpz s GLU 66 CO -0.04 0.10 1.10 0.08 0.02 0.00 0.00 175.26 176.52 1cpz s VAL 67 N 0.72 3.72 0.00 2.63 1.01 -1.26 0.21 120.40 127.43 1cpz s VAL 67 Ca -0.02 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1cpz s VAL 67 Cb -0.15 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cpz s VAL 67 CO 0.02 0.30 0.44 -0.38 0.00 0.00 0.00 175.10 175.48