#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 3.62 0.11 0.00 -1.52 -1.24 -4.94 119.66 115.70 1cpz s GLN 2 Ca 0.00 0.10 0.03 0.00 -1.95 0.00 0.00 55.36 53.53 1cpz s GLN 2 Cb 0.00 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 30.21 1cpz s GLN 2 CO 0.00 0.06 -0.08 -1.83 -0.25 0.00 0.00 175.29 173.20 1cpz s GLU 3 N -3.97 0.89 0.02 2.91 -1.05 -1.26 -2.07 118.70 114.17 1cpz s GLU 3 Ca 0.46 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 53.95 1cpz s GLU 3 Cb -0.10 -0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.23 1cpz s GLU 3 CO 0.34 0.02 -0.05 -0.06 0.95 0.00 0.00 175.26 176.46 1cpz s PHE 4 N -3.41 0.44 -0.15 4.83 0.08 -0.55 -0.75 117.98 118.46 1cpz s PHE 4 Ca 0.12 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 1cpz s PHE 4 Cb 0.04 -0.28 -0.05 0.00 -0.57 0.00 0.00 43.02 42.16 1cpz s PHE 4 CO -0.03 -0.08 0.23 0.45 -0.10 0.00 0.00 175.22 175.69 1cpz s SER 5 N -1.03 6.39 -0.19 1.36 0.15 0.23 0.71 113.70 121.33 1cpz s SER 5 Ca -0.08 0.46 -0.07 0.00 0.70 0.00 0.00 55.95 56.96 1cpz s SER 5 Cb -0.07 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1cpz s SER 5 CO -0.00 0.18 0.05 -0.69 1.20 0.00 0.00 173.24 173.98 1cpz s VAL 6 N 0.11 4.61 -0.35 4.45 1.01 -0.78 -1.03 120.40 128.43 1cpz s VAL 6 Ca 0.14 -0.09 0.12 0.00 0.00 0.00 0.00 61.98 62.15 1cpz s VAL 6 Cb -0.13 -3.08 0.45 0.00 0.00 0.00 0.00 36.38 33.63 1cpz s VAL 6 CO 0.03 0.45 1.08 0.29 0.00 0.00 0.00 175.10 176.95 1cpz n LYS 7 N 3.68 2.52 -0.66 2.72 5.02 0.51 -4.66 118.16 127.28 1cpz n LYS 7 Ca -0.17 -3.92 -0.03 0.00 -2.02 0.00 0.00 58.31 52.18 1cpz n LYS 7 Cb 0.52 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.41 0.71 3.81 0.72 0.00 -1.25 -4.10 105.19 104.66 1cpz n GLY 8 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 3.53 -0.02 1.61 1.75 -1.26 -4.57 119.30 120.34 1cpz s MET 9 Ca 0.00 1.22 0.01 0.00 -1.25 0.00 0.00 55.69 55.67 1cpz s MET 9 Cb 0.00 -2.06 -0.02 0.00 2.84 0.00 0.00 34.83 35.59 1cpz s MET 9 CO 0.00 -0.64 -0.01 0.43 -0.65 0.00 0.00 175.02 174.15 1cpz n SER 10 N -1.68 4.10 -0.73 1.11 7.64 -1.26 -5.06 113.62 117.75 1cpz n SER 10 Ca 0.09 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1cpz n SER 10 Cb 0.53 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.73 -2.34 0.00 0.00 6.94 -1.26 -4.89 115.26 112.99 1cpz n ASN 12 Ca 0.00 -3.24 0.00 0.00 -0.02 0.00 0.00 54.58 51.32 1cpz n ASN 12 Cb 0.31 1.43 0.00 0.00 -2.36 0.00 0.00 39.78 39.16 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1cpz n HIS 13 N 1.50 0.00 0.33 -2.53 -0.00 -1.26 -4.88 115.22 108.38 1cpz n HIS 13 Ca 0.11 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.14 1cpz n HIS 13 Cb 0.62 -0.18 -0.07 0.00 -0.12 0.00 0.00 29.99 30.24 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1cpz h VAL 15 N -1.17 0.03 0.51 0.00 2.07 -1.97 0.97 116.25 116.69 1cpz h VAL 15 Ca -0.09 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1cpz h VAL 15 Cb 0.69 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1cpz h VAL 15 CO 0.15 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.49 1cpz h ALA 16 N 1.97 -0.68 -0.81 1.67 0.00 -1.94 0.11 119.26 119.58 1cpz h ALA 16 Ca 0.49 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.39 1cpz h ALA 16 Cb 0.79 0.26 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1cpz h ALA 16 CO -0.98 -0.75 -0.05 -0.09 0.00 0.00 0.00 179.25 177.37 1cpz h ARG 17 N -0.94 0.06 0.65 0.00 2.43 0.31 1.25 114.38 118.14 1cpz h ARG 17 Ca -0.07 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1cpz h ARG 17 Cb 0.61 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1cpz h ARG 17 CO 0.11 0.04 -0.31 0.82 -1.51 0.00 0.00 179.97 179.12 1cpz h ILE 18 N 0.06 0.26 -0.36 1.20 2.04 0.87 1.47 117.51 123.05 1cpz h ILE 18 Ca 0.44 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1cpz h ILE 18 Cb 0.77 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 1cpz h ILE 18 CO -0.75 0.02 -0.28 -0.08 0.00 0.00 0.00 178.15 177.06 1cpz h GLU 19 N -1.05 -0.22 -0.33 2.37 4.81 0.94 0.93 114.58 122.03 1cpz h GLU 19 Ca -0.09 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1cpz h GLU 19 Cb 0.71 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1cpz h GLU 19 CO 0.15 -0.15 0.07 1.49 -0.73 0.00 0.00 179.01 179.84 1cpz h GLU 20 N -0.23 0.53 -0.74 1.92 4.57 0.15 0.16 114.58 120.94 1cpz h GLU 20 Ca 0.17 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.31 1cpz h GLU 20 Cb 0.50 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 1cpz h GLU 20 CO -0.49 0.60 0.49 0.00 -1.18 0.00 0.00 179.01 178.42 1cpz h ALA 21 N 0.91 1.82 0.14 2.92 0.00 0.32 0.07 119.26 125.44 1cpz h ALA 21 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cpz h ALA 21 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cpz h ALA 21 CO 0.00 0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.49 1cpz h VAL 22 N 0.65 0.91 0.00 0.00 2.07 0.13 -3.06 116.25 116.96 1cpz h VAL 22 Ca 0.34 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1cpz h VAL 22 Cb 0.46 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1cpz h VAL 22 CO -0.12 0.24 0.34 1.23 0.02 0.00 0.00 177.57 179.28 1cpz h GLY 23 N -0.84 0.00 2.00 2.17 0.00 -0.06 1.13 103.07 107.47 1cpz h GLY 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1cpz h GLY 23 CO 0.03 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.48 1cpz h ARG 24 N 0.00 0.00 -6.20 4.80 2.43 -0.89 -3.44 114.38 111.09 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 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1cpz h ARG 24 CO 0.00 0.00 1.30 0.42 -1.51 0.00 0.00 179.97 180.18 1cpz s ILE 25 N -3.39 3.30 -0.68 1.20 1.01 0.39 -4.84 121.20 118.19 1cpz s ILE 25 Ca 0.05 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.77 1cpz s ILE 25 Cb 0.08 -3.33 -0.12 0.00 0.01 0.00 0.00 42.46 39.11 1cpz s ILE 25 CO 0.58 -0.16 2.42 -0.24 0.00 0.00 0.00 174.94 177.54 1cpz n SER 26 N 9.66 1.94 0.00 3.58 2.88 -1.26 -0.93 113.62 129.49 1cpz n SER 26 Ca 0.23 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1cpz n SER 26 Cb 0.45 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 1cpz n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cpz n GLY 27 N 6.47 0.51 3.72 0.46 0.00 -1.26 -4.51 105.19 110.59 1cpz n GLY 27 Ca 0.44 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 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 5.05 -0.15 1.61 1.01 -0.11 -3.53 120.40 124.28 1cpz s VAL 28 Ca 0.00 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 1cpz s VAL 28 Cb 0.00 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 1cpz s VAL 28 CO 0.00 0.29 0.55 0.50 0.00 0.00 0.00 175.10 176.44 1cpz h LYS 29 N 6.58 0.08 -2.35 2.72 1.63 -1.22 -3.48 116.57 120.53 1cpz h LYS 29 Ca -0.42 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.17 1cpz h LYS 29 Cb 1.19 0.05 -0.22 0.00 -0.60 0.00 0.00 32.23 32.65 1cpz h LYS 29 CO 0.75 1.06 -0.03 -1.59 -3.45 0.00 0.00 179.45 176.19 1cpz s LYS 30 N -2.34 0.70 0.05 1.90 0.00 -1.09 -5.03 119.74 113.92 1cpz s LYS 30 Ca -0.22 0.72 0.02 0.00 0.00 0.00 0.00 55.97 56.48 1cpz s LYS 30 Cb 0.02 0.34 -0.03 0.00 0.00 0.00 0.00 37.83 38.16 1cpz s LYS 30 CO 0.69 -0.10 -0.07 0.54 0.00 0.00 0.00 175.35 176.40 1cpz s VAL 31 N 0.12 0.48 0.17 1.79 0.11 -1.26 0.55 120.40 122.36 1cpz s VAL 31 Ca -0.01 -1.18 -0.01 0.00 -2.93 0.00 0.00 61.98 57.84 1cpz s VAL 31 Cb -0.04 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1cpz s VAL 31 CO 0.02 -0.48 0.11 -0.75 -3.33 0.00 0.00 175.10 170.66 1cpz s LYS 32 N -1.92 1.10 -0.03 1.54 2.20 0.88 -4.93 119.74 118.58 1cpz s LYS 32 Ca -0.08 -1.56 -0.03 0.00 -0.36 0.00 0.00 55.97 53.95 1cpz s LYS 32 Cb -0.07 0.26 0.01 0.00 -1.51 0.00 0.00 37.83 36.52 1cpz s LYS 32 CO -0.01 -0.34 0.08 0.08 -0.36 0.00 0.00 175.35 174.80 1cpz s VAL 33 N -4.12 -0.00 -0.29 4.02 1.01 -1.26 -1.10 120.40 118.65 1cpz s VAL 33 Ca 0.33 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1cpz s VAL 33 Cb 0.07 -0.12 0.07 0.00 0.00 0.00 0.00 36.38 36.40 1cpz s VAL 33 CO 0.08 0.00 -0.03 -1.10 0.00 0.00 0.00 175.10 174.05 1cpz s GLN 34 N 0.08 2.11 0.89 2.72 1.11 -1.11 -5.00 119.66 120.45 1cpz s GLN 34 Ca -0.00 -1.47 -0.11 0.00 0.01 0.00 0.00 55.36 53.79 1cpz s GLN 34 Cb -0.01 -3.06 0.13 0.00 -1.01 0.00 0.00 33.01 29.05 1cpz s GLN 34 CO -0.00 -0.69 1.11 -1.17 0.01 0.00 0.00 175.29 174.55 1cpz s LEU 35 N 1.09 2.61 -1.17 2.90 2.96 -1.26 -2.45 118.68 123.36 1cpz s LEU 35 Ca -0.03 1.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 1cpz s LEU 35 Cb -0.20 -4.33 0.00 0.00 0.50 0.00 0.00 46.19 42.17 1cpz s LEU 35 CO -0.05 -2.78 0.00 1.17 -1.32 0.00 0.00 176.35 173.38 1cpz n LYS 36 N -4.00 -1.66 0.00 1.98 4.81 -1.26 -4.64 118.16 113.38 1cpz n LYS 36 Ca 0.09 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 1cpz n LYS 36 Cb 0.53 -5.18 0.00 0.00 0.02 0.00 0.00 35.03 30.40 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 -0.94 1.59 -3.05 1.64 4.81 -1.03 -5.04 118.16 116.14 1cpz n LYS 37 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.20 1cpz n LYS 37 Cb 0.55 -0.98 0.04 0.00 0.02 0.00 0.00 35.03 34.67 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 -2.24 -4.27 -3.65 1.64 1.02 -1.20 -4.97 120.64 106.96 1cpz n GLU 38 Ca 0.00 0.46 -0.15 0.00 -0.02 0.00 0.00 57.16 57.45 1cpz n GLU 38 Cb 0.48 -4.36 -0.08 0.00 -0.02 0.00 0.00 31.44 27.46 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 -5.56 0.77 -0.05 3.49 -2.85 -1.26 -1.86 119.74 112.42 1cpz s LYS 39 Ca 0.27 0.42 0.05 0.00 -1.00 0.00 0.00 55.97 55.71 1cpz s LYS 39 Cb -0.12 0.37 -0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1cpz s LYS 39 CO 0.40 -0.17 -0.19 0.00 0.10 0.00 0.00 175.35 175.49 1cpz s ALA 40 N -0.48 1.66 -0.15 0.59 0.00 0.22 -2.76 121.76 120.84 1cpz s ALA 40 Ca -0.06 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1cpz s ALA 40 Cb -0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1cpz s ALA 40 CO 0.04 0.30 0.20 0.54 0.00 0.00 0.00 175.76 176.84 1cpz s VAL 41 N 0.04 5.37 0.06 0.00 0.11 -0.26 -1.49 120.40 124.24 1cpz s VAL 41 Ca -0.05 0.36 0.09 0.00 -2.93 0.00 0.00 61.98 59.44 1cpz s VAL 41 Cb -0.12 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 1cpz s VAL 41 CO 0.03 0.48 -0.24 0.54 -3.33 0.00 0.00 175.10 172.58 1cpz s VAL 42 N -0.08 1.93 -0.58 2.04 0.11 -0.88 -0.08 120.40 122.85 1cpz s VAL 42 Ca 0.14 -1.38 0.06 0.00 -2.93 0.00 0.00 61.98 57.87 1cpz s VAL 42 Cb -0.12 -1.68 0.22 0.00 -1.53 0.00 0.00 36.38 33.27 1cpz s VAL 42 CO 0.03 0.23 0.59 1.17 -3.33 0.00 0.00 175.10 173.78 1cpz n LYS 43 N 1.63 1.71 -0.77 1.54 4.81 0.19 -3.66 118.16 123.61 1cpz n LYS 43 Ca -0.17 -4.17 0.00 0.00 -0.87 0.00 0.00 58.31 53.10 1cpz n LYS 43 Cb 0.53 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 1.51 0.00 -3.87 5.64 -1.74 -1.26 -0.66 117.46 117.08 1cpz n PHE 44 Ca 0.26 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.03 1cpz n PHE 44 Cb 0.42 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.31 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 0.23 -0.02 0.13 5.98 -1.08 -1.23 -4.92 116.67 115.76 1cpz s ASP 45 Ca 0.00 -0.03 0.20 0.00 -0.52 0.00 0.00 52.55 52.21 1cpz s ASP 45 Cb 0.00 0.20 0.83 0.00 -1.46 0.00 0.00 42.92 42.49 1cpz s ASP 45 CO 0.00 -0.19 1.62 1.21 0.52 0.00 0.00 175.17 178.33 1cpz n GLU 46 N 2.29 0.10 -0.05 4.34 2.13 -1.20 -0.64 120.64 127.61 1cpz n GLU 46 Ca -0.17 0.31 0.07 0.00 0.66 0.00 0.00 57.16 58.02 1cpz n GLU 46 Cb 0.57 -1.68 0.31 0.00 0.27 0.00 0.00 31.44 30.91 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz n ALA 47 N -1.64 2.53 0.02 4.31 0.00 -1.26 -4.12 120.51 120.36 1cpz n ALA 47 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cpz n ALA 47 Cb 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.22 0.01 -3.74 0.00 2.85 -0.68 -5.13 115.26 108.35 1cpz n ASN 48 Ca 0.11 0.07 -0.10 0.00 -0.11 0.00 0.00 54.58 54.55 1cpz n ASN 48 Cb 0.15 0.05 -0.06 0.00 1.24 0.00 0.00 39.78 41.16 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 0.10 -0.01 3.44 1.01 0.18 -4.81 120.40 118.31 1cpz s VAL 49 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1cpz s VAL 49 Cb 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1cpz s VAL 49 CO 0.00 -0.46 0.10 -1.10 0.00 0.00 0.00 175.10 173.64 1cpz s GLN 50 N -3.63 3.14 0.20 2.72 1.11 -1.26 -3.26 119.66 118.68 1cpz s GLN 50 Ca 0.03 -0.45 -0.10 0.00 0.01 0.00 0.00 55.36 54.84 1cpz s GLN 50 Cb 0.03 -2.91 0.23 0.00 -1.01 0.00 0.00 33.01 29.35 1cpz s GLN 50 CO -0.10 0.65 1.78 0.00 0.01 0.00 0.00 175.29 177.64 1cpz h ALA 51 N 4.05 0.82 -0.70 6.09 0.00 -1.99 -1.08 119.26 126.45 1cpz h ALA 51 Ca -0.49 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1cpz h ALA 51 Cb 1.18 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 1cpz h ALA 51 CO 0.63 -0.05 0.13 1.15 0.00 0.00 0.00 179.25 181.11 1cpz h THR 52 N 0.56 0.51 -0.44 0.00 2.02 -1.99 0.35 112.91 113.92 1cpz h THR 52 Ca 0.29 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.31 1cpz h THR 52 Cb 0.24 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1cpz h THR 52 CO -0.21 0.04 -0.04 -0.33 0.37 0.00 0.00 175.52 175.35 1cpz h GLU 53 N 0.23 0.75 -0.61 6.66 4.39 -1.66 -2.27 114.58 122.07 1cpz h GLU 53 Ca 0.38 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1cpz h GLU 53 Cb 0.64 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1cpz h GLU 53 CO -0.51 0.78 0.28 0.82 -1.16 0.00 0.00 179.01 179.22 1cpz h ILE 54 N 0.69 1.20 -0.75 3.13 2.04 0.67 -1.45 117.51 123.05 1cpz h ILE 54 Ca 0.13 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1cpz h ILE 54 Cb 0.48 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1cpz h ILE 54 CO 0.02 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.92 1cpz h GLN 56 N 1.02 0.56 -0.49 0.00 5.75 -1.04 0.42 115.11 121.31 1cpz h GLN 56 Ca 0.28 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.89 1cpz h GLN 56 Cb -0.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 1cpz h GLN 56 CO -0.06 0.37 0.37 0.00 -2.65 0.00 0.00 178.83 176.86 1cpz h ALA 57 N 1.22 2.41 0.02 3.38 0.00 -0.73 1.48 119.26 127.05 1cpz h ALA 57 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1cpz h ALA 57 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cpz h ALA 57 CO -0.09 -0.63 -0.19 0.82 0.00 0.00 0.00 179.25 179.15 1cpz h ILE 58 N 0.00 1.66 0.00 0.00 2.04 -0.58 -3.25 117.51 117.39 1cpz h ILE 58 Ca 0.23 -2.20 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 1cpz h ILE 58 Cb 0.98 3.13 -0.01 0.00 -0.74 0.00 0.00 36.82 40.19 1cpz h ILE 58 CO -0.00 0.59 -0.21 0.78 0.00 0.00 0.00 178.15 179.31 1cpz h ASN 59 N -0.74 0.00 0.26 1.72 2.35 0.73 -0.60 115.58 119.30 1cpz h ASN 59 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1cpz h ASN 59 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1cpz h ASN 59 CO 0.04 0.21 0.00 1.21 -1.65 0.00 0.00 177.43 177.24 1cpz n GLU 60 N -4.01 0.01 0.00 0.81 4.07 0.49 -3.42 120.64 118.59 1cpz n GLU 60 Ca -0.02 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1cpz n GLU 60 Cb 0.29 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 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 -1.48 2.04 0.00 4.31 4.77 -0.23 -5.01 117.00 121.40 1cpz n LEU 61 Ca 0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1cpz n LEU 61 Cb 0.09 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cpz n LEU 61 CO 0.07 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1cpz n GLY 62 N 2.35 0.00 1.42 -0.72 0.00 -1.22 -5.15 105.19 101.88 1cpz n GLY 62 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.66 -3.64 1.61 4.01 -1.26 -4.97 117.16 112.25 1cpz n TYR 63 Ca 0.00 -1.09 -0.39 0.00 -0.16 0.00 0.00 57.90 56.25 1cpz n TYR 63 Cb 0.00 0.19 -0.12 0.00 -0.31 0.00 0.00 39.34 39.11 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 -2.44 2.95 0.01 -0.72 0.74 -1.26 -4.52 119.66 114.42 1cpz s GLN 64 Ca 0.14 -0.99 0.08 0.00 0.05 0.00 0.00 55.36 54.65 1cpz s GLN 64 Cb 0.00 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 1cpz s GLN 64 CO 0.10 -0.61 -0.26 0.00 -0.55 0.00 0.00 175.29 173.98 1cpz s ALA 65 N 1.55 2.18 -0.17 1.58 0.00 -1.26 0.19 121.76 125.83 1cpz s ALA 65 Ca 0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1cpz s ALA 65 Cb -0.19 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.48 1cpz s ALA 65 CO 0.06 0.53 0.41 -1.83 0.00 0.00 0.00 175.76 174.93 1cpz s GLU 66 N -0.88 0.42 0.05 0.00 -1.05 -0.20 -4.88 118.70 112.17 1cpz s GLU 66 Ca 0.11 0.73 -0.30 0.00 -0.15 0.00 0.00 54.97 55.35 1cpz s GLU 66 Cb -0.10 0.05 -0.08 0.00 -0.44 0.00 0.00 34.13 33.56 1cpz s GLU 66 CO 0.00 -0.13 1.72 0.08 0.95 0.00 0.00 175.26 177.88 1cpz s VAL 67 N 1.06 3.07 -2.22 1.83 1.01 -1.26 0.76 120.40 124.64 1cpz s VAL 67 Ca -0.07 0.41 0.30 0.00 0.00 0.00 0.00 61.98 62.62 1cpz s VAL 67 Cb -0.07 -3.26 0.75 0.00 0.00 0.00 0.00 36.38 33.80 1cpz s VAL 67 CO -0.09 -0.01 2.01 -0.38 0.00 0.00 0.00 175.10 176.63