#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q n PRO 2 N 0.00 0.71 -3.21 1.61 -0.02 -1.26 -4.96 135.00 127.87 1z2q n PRO 2 Ca 0.00 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 1z2q n PRO 2 Cb 0.00 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z2q s LEU 3 N -0.74 4.50 0.46 2.45 1.43 -1.26 -4.96 118.68 120.56 1z2q s LEU 3 Ca 0.73 1.29 0.21 0.00 -1.03 0.00 0.00 54.13 55.32 1z2q s LEU 3 Cb -0.43 -2.97 1.19 0.00 0.03 0.00 0.00 46.19 44.02 1z2q s LEU 3 CO 0.50 0.21 1.90 1.23 0.23 0.00 0.00 176.35 180.42 1z2q h GLY 4 N 4.87 0.55 -4.09 -3.19 0.00 -2.12 -3.40 103.07 95.68 1z2q h GLY 4 Ca -0.48 -0.12 -0.69 0.00 0.00 0.00 0.00 47.33 46.03 1z2q h GLY 4 CO 0.66 0.01 -0.87 -0.56 0.00 0.00 0.00 176.54 175.78 1z2q s SER 5 N -5.80 3.25 0.16 0.19 0.01 -1.26 -5.14 113.70 105.11 1z2q s SER 5 Ca -0.07 -0.68 0.09 0.00 1.31 0.00 0.00 55.95 56.61 1z2q s SER 5 Cb 0.22 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1z2q s SER 5 CO 0.77 0.22 -0.20 -0.04 0.41 0.00 0.00 173.24 174.39 1z2q s MET 6 N -1.68 1.31 -0.32 12.44 1.00 -1.26 -5.06 119.30 125.72 1z2q s MET 6 Ca 0.13 -1.40 0.16 0.00 0.00 0.00 0.00 55.69 54.59 1z2q s MET 6 Cb -0.10 -1.48 0.45 0.00 0.00 0.00 0.00 34.83 33.70 1z2q s MET 6 CO 0.04 0.31 1.20 0.41 0.00 0.00 0.00 175.02 176.99 1z2q n GLY 7 N 0.43 1.66 0.03 -0.03 0.00 -1.26 -4.91 105.19 101.10 1z2q n GLY 7 Ca -0.14 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.19 1z2q n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z2q n GLU 8 N -0.63 0.04 0.00 1.61 1.02 -1.26 -2.02 120.64 119.41 1z2q n GLU 8 Ca 0.00 0.37 0.01 0.00 -0.02 0.00 0.00 57.16 57.53 1z2q n GLU 8 Cb 0.83 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 30.73 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z2q n LYS 9 N -1.67 0.03 -2.15 3.49 5.02 -1.26 -4.66 118.16 116.95 1z2q n LYS 9 Ca 0.02 0.31 -0.36 0.00 -2.02 0.00 0.00 58.31 56.26 1z2q n LYS 9 Cb 0.13 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 1z2q n LYS 9 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1z2q s GLN 10 N -2.69 3.32 0.07 1.97 0.74 -0.85 -5.04 119.66 117.18 1z2q s GLN 10 Ca 0.02 1.76 0.02 0.00 0.05 0.00 0.00 55.36 57.22 1z2q s GLN 10 Cb 0.02 -2.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.99 1z2q s GLN 10 CO 0.05 -0.91 0.12 -1.54 -0.55 0.00 0.00 175.29 172.46 1z2q s SER 11 N -1.56 5.80 0.07 6.67 1.04 -1.26 -5.11 113.70 119.36 1z2q s SER 11 Ca 0.72 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 1z2q s SER 11 Cb -0.28 -1.64 -0.05 0.00 0.10 0.00 0.00 66.02 64.14 1z2q s SER 11 CO 0.32 0.17 0.33 -0.54 0.98 0.00 0.00 173.24 174.50 1z2q s LYS 12 N -2.43 3.62 -0.33 4.02 1.02 -1.26 -4.59 119.74 119.80 1z2q s LYS 12 Ca 0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.24 1z2q s LYS 12 Cb -0.12 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1z2q s LYS 12 CO 0.24 0.56 0.28 0.41 -0.92 0.00 0.00 175.35 175.93 1z2q n GLY 13 N 0.66 0.27 3.67 -3.33 0.00 -1.26 -4.98 105.19 100.22 1z2q n GLY 13 Ca -0.07 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1z2q n GLY 13 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z2q s TYR 14 N -3.12 3.12 -0.28 1.61 5.04 -1.26 -4.97 117.35 117.49 1z2q s TYR 14 Ca 0.11 1.21 -0.19 0.00 -2.44 0.00 0.00 57.07 55.76 1z2q s TYR 14 Cb -0.01 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.87 1z2q s TYR 14 CO 0.22 -1.25 0.55 1.67 -1.34 0.00 0.00 175.55 175.40 1z2q s TRP 15 N 2.78 3.24 -0.01 4.97 -2.14 -1.26 -4.27 118.94 122.25 1z2q s TRP 15 Ca 0.53 0.57 -0.26 0.00 2.66 0.00 0.00 56.10 59.60 1z2q s TRP 15 Cb -0.22 -2.82 -0.04 0.00 -3.10 0.00 0.00 33.47 27.29 1z2q s TRP 15 CO 0.17 -0.37 0.80 -1.14 -2.66 0.00 0.00 176.95 173.75 1z2q s GLN 16 N 2.40 4.49 0.73 3.25 0.74 -1.22 -5.03 119.66 125.03 1z2q s GLN 16 Ca 0.22 1.08 -0.15 0.00 0.05 0.00 0.00 55.36 56.56 1z2q s GLN 16 Cb -0.15 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.57 1z2q s GLN 16 CO 0.10 0.10 1.21 -1.21 -0.55 0.00 0.00 175.29 174.94 1z2q s GLU 17 N 0.60 2.11 0.23 1.67 2.02 -1.26 -4.73 118.70 119.34 1z2q s GLU 17 Ca 0.42 1.76 -0.07 0.00 0.02 0.00 0.00 54.97 57.10 1z2q s GLU 17 Cb -0.19 -1.83 0.33 0.00 0.10 0.00 0.00 34.13 32.54 1z2q s GLU 17 CO 0.22 -1.86 1.79 -0.44 0.02 0.00 0.00 175.26 175.00 1z2q h ASP 18 N -0.32 0.54 -0.44 -0.19 5.19 -1.96 0.67 116.42 119.91 1z2q h ASP 18 Ca -0.48 0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 55.90 1z2q h ASP 18 Cb 1.30 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1z2q h ASP 18 CO 0.50 0.32 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.57 1z2q h GLU 19 N 0.68 0.80 -0.01 3.56 5.08 -2.00 -2.93 114.58 119.76 1z2q h GLU 19 Ca 0.35 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1z2q h GLU 19 Cb 0.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1z2q h GLU 19 CO -0.24 0.89 -0.51 -0.44 -1.00 0.00 0.00 179.01 177.71 1z2q h ASP 20 N 0.64 0.04 -2.59 1.42 3.32 -1.82 -3.30 116.42 114.13 1z2q h ASP 20 Ca 0.12 -0.02 -0.69 0.00 0.02 0.00 0.00 57.03 56.46 1z2q h ASP 20 Cb 0.55 -0.01 -0.36 0.00 0.22 0.00 0.00 39.33 39.73 1z2q h ASP 20 CO 0.03 0.54 -0.01 0.00 -1.72 0.00 0.00 179.24 178.08 1z2q n ALA 21 N -2.45 4.48 0.45 3.45 0.00 0.19 -4.83 120.51 121.79 1z2q n ALA 21 Ca -0.02 -4.77 0.13 0.00 0.00 0.00 0.00 53.44 48.78 1z2q n ALA 21 Cb 0.53 -1.54 0.47 0.00 0.00 0.00 0.00 19.45 18.91 1z2q n ALA 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z2q h PRO 22 N 4.84 0.00 -4.58 0.00 0.13 -1.63 -3.44 132.00 127.33 1z2q h PRO 22 Ca 0.20 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.10 1z2q h PRO 22 Cb 0.66 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.62 1z2q h PRO 22 CO 1.03 0.00 -0.71 0.00 -0.23 0.00 0.00 178.00 178.10 1z2q s ALA 23 N -3.28 0.80 0.08 -0.56 0.00 -1.26 -1.57 121.76 115.97 1z2q s ALA 23 Ca 0.06 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1z2q s ALA 23 Cb 0.10 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.27 1z2q s ALA 23 CO 0.48 -0.18 1.69 0.00 0.00 0.00 0.00 175.76 177.75 1z2q h ASN 25 N 8.41 0.00 0.00 0.00 2.35 -1.85 1.21 115.58 125.70 1z2q h ASN 25 Ca -0.43 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 1z2q h ASN 25 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1z2q h ASN 25 CO 0.93 0.01 -0.53 1.23 -1.65 0.00 0.00 177.43 177.42 1z2q h GLY 26 N 0.05 0.00 -1.38 2.83 0.00 -1.89 -3.41 103.07 99.26 1z2q h GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z2q h GLY 26 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 1z2q n GLY 28 N 1.01 0.24 3.77 0.00 0.00 0.42 -4.92 105.19 105.70 1z2q n GLY 28 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1z2q n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2q s VAL 30 N -1.36 4.29 0.08 0.00 1.01 -1.26 0.23 120.40 123.38 1z2q s VAL 30 Ca 0.56 1.90 -0.25 0.00 0.00 0.00 0.00 61.98 64.19 1z2q s VAL 30 Cb -0.33 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 1z2q s VAL 30 CO 0.41 0.48 0.78 -0.36 0.00 0.00 0.00 175.10 176.42 1z2q s PHE 31 N -0.95 3.79 0.35 5.22 0.08 -0.61 -4.91 117.98 120.96 1z2q s PHE 31 Ca 0.39 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.03 1z2q s PHE 31 Cb -0.24 -2.82 -0.06 0.00 -0.57 0.00 0.00 43.02 39.33 1z2q s PHE 31 CO 0.29 0.33 0.07 0.95 -0.10 0.00 0.00 175.22 176.76 1z2q s THR 32 N -0.35 1.13 0.31 0.64 -4.23 -1.26 -4.98 115.64 106.90 1z2q s THR 32 Ca 0.38 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 1z2q s THR 32 Cb -0.21 -2.71 0.31 0.00 1.34 0.00 0.00 72.50 71.22 1z2q s THR 32 CO 0.24 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.77 1z2q h THR 33 N 2.02 0.46 0.00 3.99 2.02 -2.02 0.37 112.91 119.75 1z2q h THR 33 Ca -0.40 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1z2q h THR 33 Cb 1.25 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1z2q h THR 33 CO 0.68 0.08 -0.33 0.71 0.37 0.00 0.00 175.52 177.04 1z2q h THR 34 N 0.46 0.72 -3.62 3.16 1.35 -2.01 -3.41 112.91 109.55 1z2q h THR 34 Ca 0.63 -1.47 -0.68 0.00 -0.55 0.00 0.00 66.41 64.34 1z2q h THR 34 Cb 1.25 1.96 -0.18 0.00 -1.73 0.00 0.00 68.15 69.44 1z2q h THR 34 CO -0.53 0.32 -0.32 -0.69 -0.25 0.00 0.00 175.52 174.06 1z2q s VAL 35 N -3.49 5.18 0.48 6.82 1.01 0.13 -5.06 120.40 125.47 1z2q s VAL 35 Ca 0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1z2q s VAL 35 Cb 0.10 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1z2q s VAL 35 CO 0.68 -0.20 1.03 -0.13 0.00 0.00 0.00 175.10 176.48 1z2q s ARG 36 N 1.95 3.85 0.27 2.72 0.52 -1.26 -4.11 118.95 122.89 1z2q s ARG 36 Ca 0.10 1.32 -0.28 0.00 -0.52 0.00 0.00 55.73 56.34 1z2q s ARG 36 Cb -0.17 -2.10 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 1z2q s ARG 36 CO 0.12 -0.39 0.93 0.50 0.02 0.00 0.00 175.30 176.49 1z2q s ARG 37 N -3.27 4.75 0.06 3.54 3.52 -1.26 -4.66 118.95 121.64 1z2q s ARG 37 Ca 0.66 1.42 -0.01 0.00 -0.13 0.00 0.00 55.73 57.67 1z2q s ARG 37 Cb -0.15 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1z2q s ARG 37 CO 0.20 0.44 -0.02 -1.01 -0.81 0.00 0.00 175.30 174.10 1z2q s HIS 38 N -1.33 0.58 0.05 5.12 3.76 -1.18 -5.02 115.29 117.26 1z2q s HIS 38 Ca 0.44 -1.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 1z2q s HIS 38 Cb -0.23 -0.41 -0.02 0.00 1.11 0.00 0.00 32.58 33.03 1z2q s HIS 38 CO 0.29 -0.40 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.61 1z2q s HIS 39 N -3.94 1.40 -0.02 1.40 0.09 -1.26 -0.90 115.29 112.06 1z2q s HIS 39 Ca 0.10 -0.37 -0.18 0.00 -0.00 0.00 0.00 55.06 54.62 1z2q s HIS 39 Cb 0.08 -0.83 -0.05 0.00 -0.00 0.00 0.00 32.58 31.78 1z2q s HIS 39 CO -0.08 0.06 0.49 0.00 -0.00 0.00 0.00 174.74 175.21 1z2q n ARG 41 N 2.50 0.33 0.00 0.00 3.00 -1.20 -1.61 116.66 119.68 1z2q n ARG 41 Ca -0.10 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1z2q n ARG 41 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1z2q n ASN 42 N -1.23 0.00 0.18 6.15 3.02 -1.26 -4.73 115.26 117.39 1z2q n ASN 42 Ca 0.10 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.71 1z2q n ASN 42 Cb 0.13 -0.39 0.22 0.00 -0.61 0.00 0.00 39.78 39.13 1z2q n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2q n GLY 44 N 0.77 0.72 3.97 0.00 0.00 -0.63 -4.68 105.19 105.33 1z2q n GLY 44 Ca 0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1z2q n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z2q s TYR 45 N -2.24 3.40 -0.01 1.61 2.02 -1.26 -3.41 117.35 117.46 1z2q s TYR 45 Ca 0.00 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1z2q s TYR 45 Cb 0.00 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1z2q s TYR 45 CO 0.00 0.30 1.05 0.08 -1.57 0.00 0.00 175.55 175.42 1z2q s VAL 46 N -2.07 4.62 -0.00 0.71 1.01 -1.26 -2.39 120.40 121.02 1z2q s VAL 46 Ca 0.37 1.89 0.04 0.00 0.00 0.00 0.00 61.98 64.27 1z2q s VAL 46 Cb -0.09 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1z2q s VAL 46 CO 0.31 0.11 -0.11 -0.76 0.00 0.00 0.00 175.10 174.64 1z2q s LEU 47 N 1.31 2.04 1.00 3.92 2.01 -0.08 -2.78 118.68 126.10 1z2q s LEU 47 Ca 0.53 -0.23 -0.17 0.00 0.01 0.00 0.00 54.13 54.27 1z2q s LEU 47 Cb -0.23 -0.56 0.22 0.00 0.01 0.00 0.00 46.19 45.63 1z2q s LEU 47 CO 0.26 0.12 1.31 0.00 1.01 0.00 0.00 176.35 179.04 1z2q h GLY 49 N -1.78 -0.16 0.71 0.00 0.00 -1.91 0.11 103.07 100.04 1z2q h GLY 49 Ca -0.44 0.18 0.14 0.00 0.00 0.00 0.00 47.33 47.21 1z2q h GLY 49 CO 0.36 -0.15 0.51 -0.55 0.00 0.00 0.00 176.54 176.71 1z2q h ASP 50 N -0.23 0.46 0.08 0.19 3.32 -2.00 0.25 116.42 118.49 1z2q h ASP 50 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1z2q h ASP 50 Cb 0.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1z2q h ASP 50 CO -0.18 0.24 -0.13 0.00 -1.72 0.00 0.00 179.24 177.45 1z2q n SER 52 N -0.03 1.23 0.13 0.00 3.41 0.31 -3.57 113.62 115.10 1z2q n SER 52 Ca 0.15 -2.70 0.12 0.00 -0.26 0.00 0.00 58.87 56.18 1z2q n SER 52 Cb 0.38 -0.38 0.17 0.00 -0.26 0.00 0.00 64.21 64.12 1z2q n SER 52 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1z2q h ARG 53 N 0.89 0.00 -7.50 4.33 2.47 -0.76 -3.44 114.38 110.38 1z2q h ARG 53 Ca -0.13 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.11 1z2q h ARG 53 Cb 1.52 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 29.93 1z2q h ARG 53 CO 0.05 0.00 0.41 -1.01 0.56 0.00 0.00 179.97 179.98 1z2q s HIS 54 N -3.22 3.20 -0.03 3.04 3.76 -1.26 -5.04 115.29 115.74 1z2q s HIS 54 Ca 0.05 1.00 -0.01 0.00 -0.15 0.00 0.00 55.06 55.95 1z2q s HIS 54 Cb 0.09 -3.16 0.02 0.00 1.11 0.00 0.00 32.58 30.65 1z2q s HIS 54 CO 0.70 -1.36 0.06 1.03 -0.85 0.00 0.00 174.74 174.33 1z2q s ARG 55 N -5.38 0.03 0.02 1.40 0.52 -1.26 -3.43 118.95 110.85 1z2q s ARG 55 Ca 0.59 0.17 -0.25 0.00 -0.52 0.00 0.00 55.73 55.72 1z2q s ARG 55 Cb -0.11 -0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.31 1z2q s ARG 55 CO 0.51 -0.09 0.58 0.00 0.02 0.00 0.00 175.30 176.33 1z2q s ALA 56 N 0.60 -1.52 0.46 2.13 0.00 0.40 -4.83 121.76 119.01 1z2q s ALA 56 Ca -0.05 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 1z2q s ALA 56 Cb -0.07 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1z2q s ALA 56 CO -0.02 -0.48 0.79 0.00 0.00 0.00 0.00 175.76 176.05 1z2q s ALA 57 N -2.09 3.37 -0.49 0.00 0.00 -1.26 0.17 121.76 121.46 1z2q s ALA 57 Ca -0.07 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1z2q s ALA 57 Cb -0.01 -2.66 0.18 0.00 0.00 0.00 0.00 23.12 20.64 1z2q s ALA 57 CO 0.02 -0.24 0.42 -0.89 0.00 0.00 0.00 175.76 175.07 1z2q n ILE 58 N -1.92 -0.29 0.26 0.00 5.41 0.19 -4.84 119.36 118.16 1z2q n ILE 58 Ca 0.02 -3.93 0.07 0.00 1.00 0.00 0.00 62.75 59.90 1z2q n ILE 58 Cb 0.55 -1.84 0.33 0.00 -0.71 0.00 0.00 39.64 37.96 1z2q n ILE 58 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1z2q n PRO 59 N 2.36 0.08 0.07 0.38 -0.04 -0.05 0.19 135.00 137.98 1z2q n PRO 59 Ca 0.27 0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 63.97 1z2q n PRO 59 Cb 0.45 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 1z2q n PRO 59 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1z2q h MET 60 N 0.00 0.33 -0.03 0.54 2.86 -1.93 -3.27 114.93 113.43 1z2q h MET 60 Ca 0.00 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1z2q h MET 60 Cb 0.15 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1z2q h MET 60 CO 0.00 1.23 0.00 0.54 1.06 0.00 0.00 176.91 179.74 1z2q n ARG 61 N -3.53 1.27 -0.32 1.72 5.12 -0.87 -4.86 116.66 115.19 1z2q n ARG 61 Ca -0.22 -0.40 0.00 0.00 -1.93 0.00 0.00 57.85 55.30 1z2q n ARG 61 Cb 1.06 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 1z2q n ARG 61 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z2q n GLY 62 N 1.01 0.82 3.30 -0.13 0.00 -0.85 -5.04 105.19 104.31 1z2q n GLY 62 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1z2q n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2q s ILE 63 N -2.05 5.16 -0.54 -0.61 1.01 0.50 -4.88 121.20 119.79 1z2q s ILE 63 Ca 0.00 -1.61 0.24 0.00 0.00 0.00 0.00 60.65 59.28 1z2q s ILE 63 Cb 0.00 -4.30 0.15 0.00 0.01 0.00 0.00 42.46 38.32 1z2q s ILE 63 CO 0.00 -0.88 1.43 0.71 0.00 0.00 0.00 174.94 176.20 1z2q h THR 64 N 5.82 0.00 -2.98 2.92 1.35 -1.91 0.61 112.91 118.71 1z2q h THR 64 Ca -0.26 -0.70 -0.65 0.00 -0.55 0.00 0.00 66.41 64.25 1z2q h THR 64 Cb 1.09 1.45 -0.08 0.00 -1.73 0.00 0.00 68.15 68.88 1z2q h THR 64 CO 1.00 0.00 -0.54 -1.61 -0.25 0.00 0.00 175.52 174.12 1z2q s GLU 65 N -3.20 3.20 0.08 4.72 2.02 -1.26 -4.84 118.70 119.42 1z2q s GLU 65 Ca 0.06 -0.41 -0.32 0.00 0.02 0.00 0.00 54.97 54.33 1z2q s GLU 65 Cb 0.11 -2.95 -0.11 0.00 0.10 0.00 0.00 34.13 31.27 1z2q s GLU 65 CO 0.70 0.67 1.84 -0.35 0.02 0.00 0.00 175.26 178.14 1z2q n PRO 66 N 1.20 2.66 -4.49 0.39 -0.04 -1.26 -4.21 135.00 129.26 1z2q n PRO 66 Ca -0.13 0.97 -0.23 0.00 -0.04 0.00 0.00 63.50 64.07 1z2q n PRO 66 Cb 0.53 -2.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.03 1z2q n PRO 66 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z2q s GLU 67 N 3.03 1.70 0.24 0.54 0.41 0.45 -4.72 118.70 120.34 1z2q s GLU 67 Ca 0.84 -1.91 -0.30 0.00 -0.41 0.00 0.00 54.97 53.19 1z2q s GLU 67 Cb -0.52 -1.20 -0.09 0.00 -1.78 0.00 0.00 34.13 30.54 1z2q s GLU 67 CO 0.40 -0.05 1.19 -0.98 -0.49 0.00 0.00 175.26 175.33 1z2q s ARG 68 N -3.77 4.51 0.29 1.61 1.70 -1.26 0.15 118.95 122.18 1z2q s ARG 68 Ca 0.33 1.92 0.00 0.00 -0.47 0.00 0.00 55.73 57.52 1z2q s ARG 68 Cb 0.07 -3.20 0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1z2q s ARG 68 CO 0.15 -0.03 0.37 1.33 -1.08 0.00 0.00 175.30 176.05 1z2q n VAL 69 N 1.87 0.00 -1.93 4.99 0.24 -1.22 -3.27 118.33 119.01 1z2q n VAL 69 Ca 0.02 -1.60 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1z2q n VAL 69 Cb 0.44 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1z2q n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z2q h ASP 71 N 0.00 0.55 -0.23 0.00 3.32 -1.95 -3.00 116.42 115.10 1z2q h ASP 71 Ca 0.00 -0.91 -0.05 0.00 0.02 0.00 0.00 57.03 56.08 1z2q h ASP 71 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1z2q h ASP 71 CO 0.00 1.59 -0.06 0.00 -1.72 0.00 0.00 179.24 179.05 1z2q h ALA 72 N 0.06 0.32 -0.78 3.45 0.00 -1.96 -2.61 119.26 117.74 1z2q h ALA 72 Ca -0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1z2q h ALA 72 Cb 1.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1z2q h ALA 72 CO 0.15 0.12 0.31 0.00 0.00 0.00 0.00 179.25 179.83 1z2q h TYR 74 N 1.12 1.09 0.07 0.00 3.20 -1.47 -1.44 116.97 119.54 1z2q h TYR 74 Ca 0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1z2q h TYR 74 Cb 0.21 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1z2q h TYR 74 CO 0.02 0.56 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.00 1z2q h LEU 75 N 1.06 -0.08 -0.55 2.82 3.38 -0.96 -1.60 115.31 119.38 1z2q h LEU 75 Ca 0.40 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1z2q h LEU 75 Cb 0.20 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1z2q h LEU 75 CO -0.15 0.48 0.25 0.00 0.09 0.00 0.00 178.44 179.10 1z2q h ALA 76 N 0.15 0.71 -0.51 1.53 0.00 -0.73 -0.43 119.26 119.99 1z2q h ALA 76 Ca -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1z2q h ALA 76 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1z2q h ALA 76 CO 0.02 -0.13 -0.08 -0.07 0.00 0.00 0.00 179.25 178.99 1z2q h LEU 77 N 0.46 0.95 -2.30 0.00 3.38 -1.36 -2.37 115.31 114.07 1z2q h LEU 77 Ca 0.26 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z2q h LEU 77 Cb 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z2q h LEU 77 CO -0.22 1.07 0.03 -0.09 0.09 0.00 0.00 178.44 179.31 1z2q h ARG 78 N 0.81 0.00 -0.81 1.13 1.12 -0.21 -2.01 114.38 114.40 1z2q h ARG 78 Ca 0.13 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1z2q h ARG 78 Cb 0.63 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.55 1z2q h ARG 78 CO 0.04 0.00 0.46 0.77 -3.11 0.00 0.00 179.97 178.13 1z2q h SER 79 N 0.00 1.00 -4.21 -3.80 0.02 -0.56 -3.43 113.55 102.56 1z2q h SER 79 Ca 0.00 -0.08 -0.51 0.00 -0.84 0.00 0.00 61.79 60.36 1z2q h SER 79 Cb 0.06 -0.25 0.11 0.00 0.14 0.00 0.00 62.40 62.45 1z2q h SER 79 CO 0.00 0.80 0.37 -0.44 -1.14 0.00 0.00 176.83 176.41 1z2q s SER 80 N -6.32 4.92 -0.20 3.07 0.01 -0.76 -5.02 113.70 109.39 1z2q s SER 80 Ca -0.12 2.01 -0.11 0.00 1.31 0.00 0.00 55.95 59.05 1z2q s SER 80 Cb 0.17 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 1z2q s SER 80 CO 0.81 -1.76 0.16 0.20 0.41 0.00 0.00 173.24 173.06 1z2q s ASN 81 N -2.63 6.23 0.06 2.44 0.01 -1.26 -5.07 114.94 114.71 1z2q s ASN 81 Ca 0.67 0.25 -0.26 0.00 -0.71 0.00 0.00 52.86 52.80 1z2q s ASN 81 Cb -0.21 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 1z2q s ASN 81 CO 0.44 0.14 0.82 -0.04 -1.51 0.00 0.00 177.10 176.95 1z2q s MET 82 N 0.52 4.55 0.60 -0.60 -1.94 -1.26 -5.03 119.30 116.14 1z2q s MET 82 Ca 0.09 1.17 -0.19 0.00 -1.71 0.00 0.00 55.69 55.05 1z2q s MET 82 Cb -0.12 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 1z2q s MET 82 CO 0.00 0.26 1.30 0.00 -0.01 0.00 0.00 175.02 176.57 1z2q s ALA 83 N -0.03 2.56 0.00 3.03 0.00 -1.26 -5.31 121.76 120.76 1z2q s ALA 83 Ca 0.41 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1z2q s ALA 83 Cb -0.21 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1z2q s ALA 83 CO 0.25 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.99