#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 0.19 0.36 0.00 2.00 -1.26 -5.11 119.66 115.84 1cpz s GLN 2 Ca 0.00 0.41 0.01 0.00 -2.00 0.00 0.00 55.36 53.78 1cpz s GLN 2 Cb 0.00 -0.05 -0.03 0.00 0.80 0.00 0.00 33.01 33.73 1cpz s GLN 2 CO 0.00 -0.12 0.55 -1.83 -0.50 0.00 0.00 175.29 173.40 1cpz s GLU 3 N 0.84 3.39 0.05 1.67 -1.05 -1.26 -4.20 118.70 118.14 1cpz s GLU 3 Ca -0.06 -0.43 0.02 0.00 -0.15 0.00 0.00 54.97 54.35 1cpz s GLU 3 Cb -0.07 -2.67 -0.03 0.00 -0.44 0.00 0.00 34.13 30.92 1cpz s GLU 3 CO -0.05 0.09 -0.08 -0.06 0.95 0.00 0.00 175.26 176.12 1cpz s PHE 4 N -2.33 0.69 -0.17 4.83 0.08 -0.58 -0.15 117.98 120.36 1cpz s PHE 4 Ca 0.41 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.80 1cpz s PHE 4 Cb -0.10 -0.41 -0.05 0.00 -0.57 0.00 0.00 43.02 41.90 1cpz s PHE 4 CO 0.36 -0.09 0.20 0.45 -0.10 0.00 0.00 175.22 176.03 1cpz s SER 5 N -1.74 6.32 -0.15 1.36 0.15 0.17 0.11 113.70 119.94 1cpz s SER 5 Ca -0.08 0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.87 1cpz s SER 5 Cb -0.08 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1cpz s SER 5 CO -0.00 0.17 0.12 -0.69 1.20 0.00 0.00 173.24 174.04 1cpz s VAL 6 N 0.24 5.36 0.14 4.45 1.01 -1.12 -1.25 120.40 129.22 1cpz s VAL 6 Ca 0.12 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1cpz s VAL 6 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1cpz s VAL 6 CO 0.01 0.55 -0.02 -0.54 0.00 0.00 0.00 175.10 175.10 1cpz s LYS 7 N -0.51 0.98 0.00 2.72 1.02 0.58 -4.75 119.74 119.78 1cpz s LYS 7 Ca 0.12 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.67 1cpz s LYS 7 Cb -0.12 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 1cpz s LYS 7 CO 0.02 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1cpz n GLY 8 N -0.15 2.97 3.75 -3.33 0.00 -1.26 0.21 105.19 107.39 1cpz n GLY 8 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.02 3.25 0.00 1.61 1.75 -1.26 -4.90 119.30 119.72 1cpz s MET 9 Ca 0.00 2.05 0.00 0.00 -1.25 0.00 0.00 55.69 56.49 1cpz s MET 9 Cb 0.00 -2.23 0.00 0.00 2.84 0.00 0.00 34.83 35.44 1cpz s MET 9 CO 0.00 -1.04 0.71 -1.13 -0.65 0.00 0.00 175.02 172.90 1cpz n SER 10 N -1.01 0.00 0.00 1.11 3.41 -1.26 -5.12 113.62 110.75 1cpz n SER 10 Ca 0.10 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1cpz n SER 10 Cb 0.47 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cpz n ASN 12 N 2.66 -4.65 0.00 0.00 3.02 -1.26 -1.20 115.26 113.84 1cpz n ASN 12 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1cpz n ASN 12 Cb 0.00 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1cpz n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cpz n HIS 13 N -2.59 0.00 0.02 3.10 1.44 -1.26 -4.97 115.22 110.95 1cpz n HIS 13 Ca -0.13 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 1cpz n HIS 13 Cb 0.44 -0.36 -0.09 0.00 0.12 0.00 0.00 29.99 30.10 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cpz h VAL 15 N -0.37 0.40 0.64 0.00 2.07 -1.94 0.95 116.25 118.00 1cpz h VAL 15 Ca -0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1cpz h VAL 15 Cb 0.35 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1cpz h VAL 15 CO 0.01 0.02 -0.31 0.00 0.02 0.00 0.00 177.57 177.31 1cpz h ALA 16 N 1.64 -0.85 -0.77 1.67 0.00 -1.93 0.23 119.26 119.25 1cpz h ALA 16 Ca 0.36 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1cpz h ALA 16 Cb 0.59 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 1cpz h ALA 16 CO -0.62 -0.85 -0.11 -0.09 0.00 0.00 0.00 179.25 177.58 1cpz h ARG 17 N -1.11 0.03 0.50 0.00 1.12 0.44 1.00 114.38 116.36 1cpz h ARG 17 Ca -0.09 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.76 1cpz h ARG 17 Cb 0.70 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1cpz h ARG 17 CO 0.14 0.02 -0.24 0.82 -3.11 0.00 0.00 179.97 177.61 1cpz h ILE 18 N 0.04 0.48 -0.33 1.20 2.04 0.96 1.54 117.51 123.45 1cpz h ILE 18 Ca 0.39 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 66.11 1cpz h ILE 18 Cb 0.65 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1cpz h ILE 18 CO -0.74 0.04 -0.29 -0.08 0.00 0.00 0.00 178.15 177.07 1cpz h GLU 19 N -0.80 -0.25 -0.14 2.37 4.22 0.13 1.66 114.58 121.77 1cpz h GLU 19 Ca -0.07 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1cpz h GLU 19 Cb 0.57 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1cpz h GLU 19 CO 0.11 -0.17 0.02 1.49 -2.18 0.00 0.00 179.01 178.29 1cpz h GLU 20 N -0.26 0.23 -0.59 1.92 4.81 0.10 0.12 114.58 120.91 1cpz h GLU 20 Ca 0.16 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1cpz h GLU 20 Cb 0.51 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1cpz h GLU 20 CO -0.47 0.42 0.39 0.00 -0.73 0.00 0.00 179.01 178.62 1cpz h ALA 21 N 0.80 1.92 -0.02 2.92 0.00 0.30 0.13 119.26 125.31 1cpz h ALA 21 Ca 0.04 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1cpz h ALA 21 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cpz h ALA 21 CO 0.00 -0.03 -0.83 0.28 0.00 0.00 0.00 179.25 178.67 1cpz h VAL 22 N 0.48 1.43 0.00 0.00 2.07 0.28 -2.81 116.25 117.71 1cpz h VAL 22 Ca 0.26 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1cpz h VAL 22 Cb 0.40 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1cpz h VAL 22 CO -0.07 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1cpz n GLY 23 N 0.76 -0.75 0.07 2.17 0.00 0.40 -1.74 105.19 106.09 1cpz n GLY 23 Ca -0.04 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1cpz n GLY 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cpz h ARG 24 N 0.00 0.00 -6.12 1.61 2.43 -1.07 -3.45 114.38 107.77 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 0.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1cpz h ARG 24 CO 0.00 0.00 1.37 0.42 -1.51 0.00 0.00 179.97 180.25 1cpz s ILE 25 N -3.21 3.29 -0.59 1.20 1.01 -0.71 -4.85 121.20 117.34 1cpz s ILE 25 Ca 0.05 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.72 1cpz s ILE 25 Cb 0.13 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 1cpz s ILE 25 CO 0.74 -0.29 2.44 -0.24 0.00 0.00 0.00 174.94 177.59 1cpz n SER 26 N 11.24 2.01 0.00 3.58 2.88 -1.26 -0.68 113.62 131.39 1cpz n SER 26 Ca 0.26 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1cpz n SER 26 Cb 0.47 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 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 6.16 0.68 3.72 0.46 0.00 -1.26 -4.71 105.19 110.24 1cpz n GLY 27 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 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 4.88 -0.27 1.61 1.01 0.14 -2.94 120.40 124.84 1cpz s VAL 28 Ca 0.00 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.57 1cpz s VAL 28 Cb 0.00 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 1cpz s VAL 28 CO 0.00 0.26 -0.27 1.17 0.00 0.00 0.00 175.10 176.26 1cpz n LYS 29 N 3.48 0.61 -4.24 2.72 4.81 -0.57 -4.97 118.16 119.99 1cpz n LYS 29 Ca 0.01 0.26 -0.17 0.00 -0.87 0.00 0.00 58.31 57.53 1cpz n LYS 29 Cb 0.51 -1.52 -0.13 0.00 0.02 0.00 0.00 35.03 33.90 1cpz n LYS 29 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cpz s LYS 30 N -2.50 0.71 -0.07 1.64 1.02 -1.10 -5.00 119.74 114.43 1cpz s LYS 30 Ca -0.37 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 54.90 1cpz s LYS 30 Cb 0.13 -0.65 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1cpz s LYS 30 CO 0.53 0.16 0.32 0.54 -0.92 0.00 0.00 175.35 175.97 1cpz s VAL 31 N -0.77 0.03 0.22 3.17 0.11 -1.26 0.09 120.40 121.99 1cpz s VAL 31 Ca -0.01 -0.23 -0.16 0.00 -2.93 0.00 0.00 61.98 58.64 1cpz s VAL 31 Cb -0.07 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1cpz s VAL 31 CO 0.01 -0.13 0.54 -0.75 -3.33 0.00 0.00 175.10 171.43 1cpz s LYS 32 N -0.55 1.50 -0.15 1.54 2.20 0.05 -5.00 119.74 119.33 1cpz s LYS 32 Ca -0.07 -1.01 -0.10 0.00 -0.36 0.00 0.00 55.97 54.43 1cpz s LYS 32 Cb -0.04 0.52 0.05 0.00 -1.51 0.00 0.00 37.83 36.85 1cpz s LYS 32 CO 0.02 -0.64 0.38 0.08 -0.36 0.00 0.00 175.35 174.83 1cpz s VAL 33 N -3.93 -0.02 -0.22 4.02 1.01 -1.26 -0.66 120.40 119.34 1cpz s VAL 33 Ca 0.14 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1cpz s VAL 33 Cb -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1cpz s VAL 33 CO 0.03 0.03 0.00 -1.10 0.00 0.00 0.00 175.10 174.06 1cpz s GLN 34 N 1.02 3.56 0.03 2.72 -1.52 -0.95 -4.99 119.66 119.53 1cpz s GLN 34 Ca -0.07 -0.54 -0.23 0.00 -1.95 0.00 0.00 55.36 52.58 1cpz s GLN 34 Cb -0.07 -3.12 -0.16 0.00 -0.22 0.00 0.00 33.01 29.45 1cpz s GLN 34 CO -0.08 -0.09 1.42 1.25 -0.25 0.00 0.00 175.29 177.53 1cpz h LEU 35 N 7.83 0.16 -3.56 2.90 5.85 -2.00 -2.05 115.31 124.44 1cpz h LEU 35 Ca -0.38 -0.36 -0.21 0.00 0.84 0.00 0.00 57.88 57.77 1cpz h LEU 35 Cb 1.17 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1cpz h LEU 35 CO 0.60 0.48 0.11 2.29 -0.34 0.00 0.00 178.44 181.58 1cpz n LYS 36 N -4.80 1.64 0.00 1.25 0.00 -1.26 -3.21 118.16 111.79 1cpz n LYS 36 Ca -0.07 -1.02 0.00 0.00 -0.00 0.00 0.00 58.31 57.23 1cpz n LYS 36 Cb 0.23 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 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 1.25 0.00 -2.47 -1.58 4.81 -1.10 -5.04 118.16 114.03 1cpz n LYS 37 Ca 0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.59 1cpz n LYS 37 Cb 0.61 -0.32 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 -1.27 -1.73 -3.73 1.64 1.02 -0.79 -5.02 120.64 110.77 1cpz n GLU 38 Ca 0.00 0.41 -0.10 0.00 -0.02 0.00 0.00 57.16 57.45 1cpz n GLU 38 Cb 0.00 -4.26 -0.06 0.00 -0.02 0.00 0.00 31.44 27.10 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 -4.86 1.01 -0.05 3.49 -2.85 -1.24 -2.81 119.74 112.43 1cpz s LYS 39 Ca 0.09 -0.82 0.04 0.00 -1.00 0.00 0.00 55.97 54.28 1cpz s LYS 39 Cb -0.04 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1cpz s LYS 39 CO 0.12 -0.38 -0.16 0.00 0.10 0.00 0.00 175.35 175.03 1cpz s ALA 40 N -3.83 1.45 -0.01 0.59 0.00 0.31 -2.23 121.76 118.03 1cpz s ALA 40 Ca 0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1cpz s ALA 40 Cb 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1cpz s ALA 40 CO -0.11 0.22 0.23 0.54 0.00 0.00 0.00 175.76 176.64 1cpz s VAL 41 N 0.27 5.36 -0.06 0.00 0.11 0.16 -1.52 120.40 124.72 1cpz s VAL 41 Ca -0.08 0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1cpz s VAL 41 Cb -0.13 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 1cpz s VAL 41 CO 0.03 0.39 0.19 -0.69 -3.33 0.00 0.00 175.10 171.69 1cpz s VAL 42 N -1.27 0.02 -0.52 2.04 1.01 -1.26 -0.77 120.40 119.64 1cpz s VAL 42 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1cpz s VAL 42 Cb -0.13 -0.31 0.15 0.00 0.00 0.00 0.00 36.38 36.09 1cpz s VAL 42 CO 0.15 -0.07 0.33 -0.75 0.00 0.00 0.00 175.10 174.76 1cpz s LYS 43 N -0.18 1.67 0.52 2.72 2.20 0.11 -4.14 119.74 122.65 1cpz s LYS 43 Ca -0.03 -2.50 0.00 0.00 -0.36 0.00 0.00 55.97 53.08 1cpz s LYS 43 Cb -0.02 -2.66 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1cpz s LYS 43 CO 0.01 -1.22 0.01 1.97 -0.36 0.00 0.00 175.35 175.75 1cpz n PHE 44 N 2.92 1.18 -3.59 4.03 -1.74 -1.26 -1.50 117.46 117.49 1cpz n PHE 44 Ca 0.14 -2.60 -0.37 0.00 -0.56 0.00 0.00 57.45 54.07 1cpz n PHE 44 Cb 0.36 -0.33 -0.07 0.00 1.52 0.00 0.00 39.48 40.96 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 -3.88 6.47 0.38 5.98 2.15 -1.15 -4.83 116.67 121.78 1cpz s ASP 45 Ca 0.01 0.55 0.20 0.00 0.43 0.00 0.00 52.55 53.74 1cpz s ASP 45 Cb 0.00 -2.17 0.52 0.00 -0.30 0.00 0.00 42.92 40.97 1cpz s ASP 45 CO 0.01 0.18 1.65 -0.08 -0.17 0.00 0.00 175.17 176.76 1cpz h GLU 46 N 6.16 0.00 -0.42 4.34 4.57 -1.95 0.23 114.58 127.52 1cpz h GLU 46 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1cpz h GLU 46 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1cpz h GLU 46 CO 0.71 0.31 0.00 0.00 -1.18 0.00 0.00 179.01 178.85 1cpz n ALA 47 N -2.21 2.60 0.04 2.92 0.00 -1.26 -4.04 120.51 118.55 1cpz n ALA 47 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1cpz n ALA 47 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.18 0.08 -4.19 0.00 2.85 -1.01 -5.12 115.26 108.04 1cpz n ASN 48 Ca 0.08 0.12 -0.12 0.00 -0.11 0.00 0.00 54.58 54.55 1cpz n ASN 48 Cb 0.30 0.05 -0.10 0.00 1.24 0.00 0.00 39.78 41.27 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 0.06 3.44 1.01 0.79 -5.01 120.40 119.51 1cpz s VAL 49 Ca 0.00 -1.97 0.06 0.00 0.00 0.00 0.00 61.98 60.07 1cpz s VAL 49 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1cpz s VAL 49 CO 0.00 -0.84 -0.11 -1.10 0.00 0.00 0.00 175.10 173.05 1cpz s GLN 50 N -3.81 2.24 0.19 2.72 -1.52 -1.26 -3.70 119.66 114.51 1cpz s GLN 50 Ca 0.13 -0.93 -0.12 0.00 -1.95 0.00 0.00 55.36 52.49 1cpz s GLN 50 Cb 0.05 -2.33 0.19 0.00 -0.22 0.00 0.00 33.01 30.69 1cpz s GLN 50 CO -0.03 0.54 1.76 0.00 -0.25 0.00 0.00 175.29 177.31 1cpz h ALA 51 N 4.09 0.66 -0.88 6.09 0.00 -1.95 -0.52 119.26 126.75 1cpz h ALA 51 Ca -0.48 0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.65 1cpz h ALA 51 Cb 1.16 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1cpz h ALA 51 CO 0.52 -0.17 0.44 0.00 0.00 0.00 0.00 179.25 180.04 1cpz h THR 52 N 0.41 0.66 -0.67 0.00 1.03 -1.99 0.21 112.91 112.56 1cpz h THR 52 Ca 0.25 -0.20 -0.08 0.00 -0.01 0.00 0.00 66.41 66.37 1cpz h THR 52 Cb 0.24 0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 67.33 1cpz h THR 52 CO -0.23 0.11 0.10 -0.08 -0.01 0.00 0.00 175.52 175.40 1cpz h GLU 53 N 0.58 1.12 -0.66 0.00 4.22 -1.55 -2.26 114.58 116.03 1cpz h GLU 53 Ca 0.50 -0.31 -0.00 0.00 0.08 0.00 0.00 59.36 59.63 1cpz h GLU 53 Cb 0.79 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1cpz h GLU 53 CO -0.41 1.03 0.40 0.82 -2.18 0.00 0.00 179.01 178.67 1cpz h ILE 54 N 1.04 1.19 -0.66 2.32 2.04 0.33 -0.89 117.51 122.88 1cpz h ILE 54 Ca 0.20 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1cpz h ILE 54 Cb 0.46 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1cpz h ILE 54 CO 0.02 0.19 0.27 0.00 0.00 0.00 0.00 178.15 178.63 1cpz h GLN 56 N 0.94 0.65 -0.35 0.00 -0.00 -0.65 0.41 115.11 116.11 1cpz h GLN 56 Ca 0.22 -0.04 0.08 0.00 -0.00 0.00 0.00 58.65 58.91 1cpz h GLN 56 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.52 1cpz h GLN 56 CO -0.02 0.43 0.24 0.00 0.00 0.00 0.00 178.83 179.49 1cpz h ALA 57 N 1.24 2.19 0.09 3.38 0.00 -0.85 1.45 119.26 126.76 1cpz h ALA 57 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1cpz h ALA 57 Cb 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cpz h ALA 57 CO -0.09 -0.28 -0.57 0.82 0.00 0.00 0.00 179.25 179.14 1cpz h ILE 58 N 0.11 1.59 -0.00 0.00 2.04 -0.59 -3.27 117.51 117.39 1cpz h ILE 58 Ca 0.16 -2.46 -0.05 0.00 1.00 0.00 0.00 64.86 63.51 1cpz h ILE 58 Cb 0.51 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 1cpz h ILE 58 CO -0.02 0.68 -0.25 0.78 0.00 0.00 0.00 178.15 179.34 1cpz h ASN 59 N -0.54 0.00 0.25 1.72 4.21 0.86 -0.58 115.58 121.51 1cpz h ASN 59 Ca -0.10 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.41 1cpz h ASN 59 Cb 1.44 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.64 1cpz h ASN 59 CO 0.11 0.25 0.00 1.21 -1.29 0.00 0.00 177.43 177.71 1cpz n GLU 60 N -4.24 0.01 0.00 0.81 2.13 0.48 -3.36 120.64 116.47 1cpz n GLU 60 Ca -0.02 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1cpz n GLU 60 Cb 0.30 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 1.64 0.00 4.31 4.77 -0.22 -5.01 117.00 121.00 1cpz n LEU 61 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1cpz n LEU 61 Cb 0.09 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1cpz n LEU 61 CO 0.07 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 1cpz n GLY 62 N 2.28 0.00 3.29 -0.72 0.00 -1.21 -5.15 105.19 103.68 1cpz n GLY 62 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1cpz n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cpz s TYR 63 N 0.00 0.68 -0.87 1.61 2.02 -1.26 -4.85 117.35 114.68 1cpz s TYR 63 Ca 0.00 -1.02 -0.19 0.00 -0.37 0.00 0.00 57.07 55.50 1cpz s TYR 63 Cb 0.00 -0.25 0.13 0.00 -0.40 0.00 0.00 41.96 41.44 1cpz s TYR 63 CO 0.00 -0.68 1.06 -1.14 -1.57 0.00 0.00 175.55 173.22 1cpz s GLN 64 N -4.03 3.51 -0.08 -0.62 2.00 0.56 -4.34 119.66 116.66 1cpz s GLN 64 Ca 0.24 -1.68 -0.02 0.00 -2.00 0.00 0.00 55.36 51.90 1cpz s GLN 64 Cb 0.05 -4.76 -0.03 0.00 0.80 0.00 0.00 33.01 29.06 1cpz s GLN 64 CO 0.04 -1.73 0.01 0.00 -0.50 0.00 0.00 175.29 173.11 1cpz s ALA 65 N 2.65 3.31 -0.13 1.58 0.00 -1.26 0.21 121.76 128.12 1cpz s ALA 65 Ca 0.29 -0.81 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 1cpz s ALA 65 Cb -0.08 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.60 1cpz s ALA 65 CO -0.06 0.59 0.51 -1.83 0.00 0.00 0.00 175.76 174.97 1cpz s GLU 66 N -0.93 0.70 0.22 0.00 -1.05 -0.38 -4.79 118.70 112.47 1cpz s GLU 66 Ca 0.14 0.46 -0.31 0.00 -0.15 0.00 0.00 54.97 55.11 1cpz s GLU 66 Cb -0.11 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.81 1cpz s GLU 66 CO 0.03 -0.14 1.52 0.08 0.95 0.00 0.00 175.26 177.70 1cpz s VAL 67 N -0.30 2.55 -2.49 1.83 1.01 -1.26 0.44 120.40 122.19 1cpz s VAL 67 Ca -0.05 0.43 0.28 0.00 0.00 0.00 0.00 61.98 62.65 1cpz s VAL 67 Cb -0.03 -3.28 0.56 0.00 0.00 0.00 0.00 36.38 33.63 1cpz s VAL 67 CO 0.03 0.05 1.76 -0.38 0.00 0.00 0.00 175.10 176.56