#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q h PRO 2 N 0.00 0.22 0.00 1.61 0.13 -2.06 -3.47 132.00 128.43 1z2q h PRO 2 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1z2q h PRO 2 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1z2q h PRO 2 CO 0.00 0.30 0.00 1.28 -0.23 0.00 0.00 178.00 179.35 1z2q n LEU 3 N -4.89 -0.12 0.00 1.56 4.77 -1.26 -5.01 117.00 112.05 1z2q n LEU 3 Ca -0.05 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1z2q n LEU 3 Cb 0.11 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1z2q n LEU 3 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1z2q n GLY 4 N -1.03 2.48 0.13 -0.72 0.00 -1.26 -0.76 105.19 104.03 1z2q n GLY 4 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z2q n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z2q h SER 5 N 0.00 0.40 -0.64 1.61 4.64 -2.02 -3.15 113.55 114.39 1z2q h SER 5 Ca 0.00 -0.36 0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1z2q h SER 5 Cb 0.00 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1z2q h SER 5 CO 0.00 1.20 0.63 0.24 -0.87 0.00 0.00 176.83 178.03 1z2q h MET 6 N 0.14 0.00 -0.07 4.77 2.86 -1.41 0.15 114.93 121.36 1z2q h MET 6 Ca -0.09 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1z2q h MET 6 Cb 1.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.35 1z2q h MET 6 CO 0.17 0.00 0.17 0.78 1.06 0.00 0.00 176.91 179.09 1z2q h GLY 7 N 0.00 0.00 0.76 8.32 0.00 -0.90 -2.83 103.07 108.43 1z2q h GLY 7 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1z2q h GLY 7 CO -0.00 0.00 0.58 0.83 0.00 0.00 0.00 176.54 177.95 1z2q h GLU 8 N 0.00 0.00 -0.24 4.80 5.08 -0.94 0.81 114.58 124.09 1z2q h GLU 8 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1z2q h GLU 8 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1z2q h GLU 8 CO -0.00 0.00 0.32 1.57 -1.00 0.00 0.00 179.01 179.90 1z2q h LYS 9 N 0.00 0.00 -4.17 2.33 2.10 -1.76 -3.00 116.57 112.08 1z2q h LYS 9 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 1z2q h LYS 9 Cb 1.17 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.54 1z2q h LYS 9 CO 0.00 0.00 2.39 0.94 -2.00 0.00 0.00 179.45 180.78 1z2q n GLN 10 N -3.57 1.68 0.00 0.07 7.27 0.28 -4.86 117.38 118.25 1z2q n GLN 10 Ca 0.03 -1.74 0.00 0.00 0.07 0.00 0.00 57.00 55.37 1z2q n GLN 10 Cb 0.45 -2.78 0.00 0.00 2.41 0.00 0.00 30.24 30.32 1z2q n GLN 10 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1z2q n SER 11 N 6.49 0.00 -4.12 1.69 3.41 -1.13 -4.27 113.62 115.69 1z2q n SER 11 Ca 0.48 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.83 1z2q n SER 11 Cb 0.32 0.00 -0.19 0.00 -0.26 0.00 0.00 64.21 64.09 1z2q n SER 11 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z2q n LYS 12 N 0.00 0.00 -0.44 4.33 5.02 -1.26 -1.83 118.16 123.97 1z2q n LYS 12 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1z2q n LYS 12 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1z2q n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z2q n GLY 13 N 5.35 -0.51 3.66 0.72 0.00 -1.14 -4.28 105.19 108.98 1z2q n GLY 13 Ca 0.62 -0.56 -0.60 0.00 0.00 0.00 0.00 46.02 45.48 1z2q n GLY 13 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z2q n TYR 14 N -0.05 1.57 -2.59 1.61 9.36 -0.76 -3.71 117.16 122.57 1z2q n TYR 14 Ca 0.00 0.85 -0.43 0.00 3.32 0.00 0.00 57.90 61.64 1z2q n TYR 14 Cb 0.00 -2.29 -0.02 0.00 -0.63 0.00 0.00 39.34 36.39 1z2q n TYR 14 CO 0.00 0.00 0.00 1.67 0.22 0.00 0.00 176.86 178.75 1z2q s TRP 15 N 2.05 3.34 -0.21 2.98 -2.14 -1.26 -3.58 118.94 120.13 1z2q s TRP 15 Ca 0.96 1.42 -0.19 0.00 2.66 0.00 0.00 56.10 60.94 1z2q s TRP 15 Cb -1.22 -3.30 -0.03 0.00 -3.10 0.00 0.00 33.47 25.83 1z2q s TRP 15 CO 0.65 -0.71 0.57 -1.14 -2.66 0.00 0.00 176.95 173.66 1z2q s GLN 16 N 2.32 4.18 0.97 3.25 0.74 -1.19 -5.02 119.66 124.92 1z2q s GLN 16 Ca 0.51 0.49 -0.14 0.00 0.05 0.00 0.00 55.36 56.27 1z2q s GLN 16 Cb -0.20 -3.58 0.02 0.00 1.10 0.00 0.00 33.01 30.35 1z2q s GLN 16 CO 0.18 -0.22 0.23 0.39 -0.55 0.00 0.00 175.29 175.32 1z2q n GLU 17 N 5.02 -0.36 0.28 1.67 1.02 -1.26 -4.69 120.64 122.32 1z2q n GLU 17 Ca -0.03 -0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.87 1z2q n GLU 17 Cb 0.50 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 1z2q n GLU 17 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1z2q h ASP 18 N -1.54 -0.86 -0.65 1.62 5.19 -1.96 -1.11 116.42 117.11 1z2q h ASP 18 Ca -0.44 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 1z2q h ASP 18 Cb 1.29 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 41.03 1z2q h ASP 18 CO 0.33 -0.51 0.34 -0.33 -3.12 0.00 0.00 179.24 175.95 1z2q h GLU 19 N -0.79 0.91 0.00 3.56 5.08 -2.01 -2.23 114.58 119.10 1z2q h GLU 19 Ca -0.05 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1z2q h GLU 19 Cb 0.66 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1z2q h GLU 19 CO 0.03 0.70 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.26 1z2q h ASP 20 N 0.88 0.00 -2.72 1.42 3.32 -1.87 -3.27 116.42 114.18 1z2q h ASP 20 Ca 0.23 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.67 1z2q h ASP 20 Cb 0.07 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.21 1z2q h ASP 20 CO -0.03 0.05 -0.62 0.00 -1.72 0.00 0.00 179.24 176.91 1z2q n ALA 21 N -2.43 3.55 0.33 3.45 0.00 -0.43 -4.90 120.51 120.08 1z2q n ALA 21 Ca -0.03 -4.47 0.14 0.00 0.00 0.00 0.00 53.44 49.08 1z2q n ALA 21 Cb 0.13 -0.96 0.39 0.00 0.00 0.00 0.00 19.45 19.01 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 4.98 0.00 -5.14 0.00 0.13 -1.61 -3.45 132.00 126.90 1z2q h PRO 22 Ca 0.17 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.92 1z2q h PRO 22 Cb 0.74 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.65 1z2q h PRO 22 CO 0.72 0.00 -0.77 0.00 -0.23 0.00 0.00 178.00 177.72 1z2q s ALA 23 N -3.33 1.02 0.03 -0.56 0.00 -1.26 -2.16 121.76 115.51 1z2q s ALA 23 Ca 0.06 -0.90 -0.34 0.00 0.00 0.00 0.00 51.96 50.78 1z2q s ALA 23 Cb 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.99 1z2q s ALA 23 CO 0.59 0.13 1.74 0.00 0.00 0.00 0.00 175.76 178.22 1z2q h ASN 25 N 7.65 0.00 0.00 0.00 -0.26 -1.84 0.16 115.58 121.28 1z2q h ASN 25 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1z2q h ASN 25 Cb 1.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1z2q h ASN 25 CO 0.92 0.05 -0.05 1.23 -1.06 0.00 0.00 177.43 178.52 1z2q h GLY 26 N 0.85 0.00 1.14 2.83 0.00 -1.89 -3.42 103.07 102.58 1z2q h GLY 26 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1z2q h GLY 26 CO 0.01 0.00 -1.43 0.00 0.00 0.00 0.00 176.54 175.11 1z2q n GLY 28 N 1.44 0.96 3.80 0.00 0.00 0.54 -5.00 105.19 106.93 1z2q n GLY 28 Ca -0.11 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.57 3.90 -0.09 0.00 1.01 -1.26 0.89 120.40 123.27 1z2q s VAL 30 Ca 0.46 1.65 -0.20 0.00 0.00 0.00 0.00 61.98 63.89 1z2q s VAL 30 Cb -0.17 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1z2q s VAL 30 CO 0.22 0.19 0.56 -0.36 0.00 0.00 0.00 175.10 175.71 1z2q s PHE 31 N -1.48 3.55 0.47 5.22 0.08 -0.92 -4.90 117.98 120.00 1z2q s PHE 31 Ca 0.50 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.62 1z2q s PHE 31 Cb -0.23 -2.64 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 1z2q s PHE 31 CO 0.29 0.16 0.01 0.95 -0.10 0.00 0.00 175.22 176.53 1z2q s THR 32 N 0.60 1.43 0.50 0.64 -4.23 -1.26 -4.99 115.64 108.34 1z2q s THR 32 Ca 0.30 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.03 1z2q s THR 32 Cb -0.16 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.59 1z2q s THR 32 CO 0.13 0.00 1.98 0.74 -0.54 0.00 0.00 174.62 176.94 1z2q h THR 33 N 1.52 0.77 -0.04 3.99 2.02 -2.02 -1.68 112.91 117.47 1z2q h THR 33 Ca -0.44 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1z2q h THR 33 Cb 1.29 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1z2q h THR 33 CO 0.76 0.02 -0.47 0.74 0.37 0.00 0.00 175.52 176.94 1z2q h THR 34 N 0.11 1.43 -3.50 3.16 2.02 -2.01 -3.42 112.91 110.71 1z2q h THR 34 Ca 0.27 -1.92 -0.57 0.00 0.77 0.00 0.00 66.41 64.96 1z2q h THR 34 Cb 0.91 2.46 -0.08 0.00 -1.74 0.00 0.00 68.15 69.70 1z2q h THR 34 CO -0.03 0.56 0.84 -0.69 0.37 0.00 0.00 175.52 176.56 1z2q s VAL 35 N -3.41 4.22 0.77 3.16 1.01 -0.63 -5.02 120.40 120.50 1z2q s VAL 35 Ca -0.14 0.93 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1z2q s VAL 35 Cb 0.04 -4.60 0.05 0.00 0.00 0.00 0.00 36.38 31.87 1z2q s VAL 35 CO 0.80 -1.09 1.09 -0.13 0.00 0.00 0.00 175.10 175.77 1z2q s ARG 36 N 4.42 2.30 0.32 2.72 0.52 -1.26 -4.10 118.95 123.88 1z2q s ARG 36 Ca 0.42 0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 56.27 1z2q s ARG 36 Cb -0.08 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 1z2q s ARG 36 CO 0.28 -1.49 0.66 0.50 0.02 0.00 0.00 175.30 175.27 1z2q s ARG 37 N -5.12 3.79 -0.24 3.54 3.52 -1.26 -4.62 118.95 118.56 1z2q s ARG 37 Ca 0.60 0.35 -0.22 0.00 -0.13 0.00 0.00 55.73 56.33 1z2q s ARG 37 Cb -0.14 -2.52 0.06 0.00 -1.56 0.00 0.00 34.95 30.79 1z2q s ARG 37 CO 0.54 0.14 0.63 -1.01 -0.81 0.00 0.00 175.30 174.79 1z2q s HIS 38 N -2.11 -0.70 0.18 5.12 3.76 -1.10 -5.02 115.29 115.41 1z2q s HIS 38 Ca 0.49 1.70 0.06 0.00 -0.15 0.00 0.00 55.06 57.16 1z2q s HIS 38 Cb -0.11 0.25 -0.04 0.00 1.11 0.00 0.00 32.58 33.79 1z2q s HIS 38 CO 0.26 -0.34 0.12 -1.01 -0.85 0.00 0.00 174.74 172.92 1z2q s HIS 39 N 0.38 3.09 -0.14 1.40 0.09 -1.26 0.96 115.29 119.80 1z2q s HIS 39 Ca -0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 55.06 54.85 1z2q s HIS 39 Cb -0.04 -1.47 -0.04 0.00 -0.00 0.00 0.00 32.58 31.02 1z2q s HIS 39 CO 0.00 0.52 0.38 0.00 -0.00 0.00 0.00 174.74 175.64 1z2q h ARG 41 N 6.73 0.00 0.00 0.00 2.47 -1.82 0.23 114.38 122.00 1z2q h ARG 41 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1z2q h ARG 41 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1z2q h ARG 41 CO 0.76 0.00 -0.04 0.09 0.56 0.00 0.00 179.97 181.33 1z2q n ASN 42 N -2.73 0.13 0.11 7.04 3.02 -1.26 -3.95 115.26 117.62 1z2q n ASN 42 Ca -0.02 0.20 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 1z2q n ASN 42 Cb 0.10 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.60 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 1.64 1.40 3.55 0.00 0.00 0.82 -2.13 105.19 110.47 1z2q n GLY 44 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1z2q n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z2q n TYR 45 N -2.00 -0.25 -2.85 1.61 4.01 -1.23 -3.20 117.16 113.26 1z2q n TYR 45 Ca 0.00 0.18 -0.41 0.00 -0.16 0.00 0.00 57.90 57.52 1z2q n TYR 45 Cb 0.00 -1.85 -0.04 0.00 -0.31 0.00 0.00 39.34 37.14 1z2q n TYR 45 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1z2q s VAL 46 N -2.51 4.75 0.01 -0.72 1.01 -1.26 -2.56 120.40 119.12 1z2q s VAL 46 Ca 0.66 1.84 0.03 0.00 0.00 0.00 0.00 61.98 64.51 1z2q s VAL 46 Cb -0.23 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1z2q s VAL 46 CO 0.62 0.28 -0.09 -0.76 0.00 0.00 0.00 175.10 175.15 1z2q s LEU 47 N 0.37 2.08 0.00 3.92 2.01 0.27 -2.63 118.68 124.70 1z2q s LEU 47 Ca 0.44 -0.26 -0.04 0.00 0.01 0.00 0.00 54.13 54.28 1z2q s LEU 47 Cb -0.21 -0.39 0.06 0.00 0.01 0.00 0.00 46.19 45.67 1z2q s LEU 47 CO 0.26 0.03 0.39 0.00 1.01 0.00 0.00 176.35 178.04 1z2q h GLY 49 N -0.47 -1.12 0.27 0.00 0.00 -1.88 0.14 103.07 100.01 1z2q h GLY 49 Ca -0.13 0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1z2q h GLY 49 CO 0.10 -0.40 -0.15 -0.55 0.00 0.00 0.00 176.54 175.53 1z2q h ASP 50 N -1.06 -0.50 0.55 0.19 3.32 -2.00 -0.46 116.42 116.47 1z2q h ASP 50 Ca -0.10 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1z2q h ASP 50 Cb 0.82 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1z2q h ASP 50 CO 0.15 -0.19 -0.15 0.00 -1.72 0.00 0.00 179.24 177.33 1z2q n SER 52 N -3.53 5.50 -0.04 0.00 3.41 0.48 -3.52 113.62 115.93 1z2q n SER 52 Ca -0.01 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1z2q n SER 52 Cb 0.30 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.54 1z2q n SER 52 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z2q n ARG 53 N -0.62 0.66 -1.46 4.33 1.74 -0.39 -4.84 116.66 116.08 1z2q n ARG 53 Ca 0.45 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 57.22 1z2q n ARG 53 Cb 0.71 -1.59 0.14 0.00 -1.02 0.00 0.00 32.46 30.70 1z2q n ARG 53 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1z2q s HIS 54 N -2.97 2.44 -0.08 -1.55 3.76 -1.26 -5.01 115.29 110.61 1z2q s HIS 54 Ca -0.08 0.89 -0.07 0.00 -0.15 0.00 0.00 55.06 55.65 1z2q s HIS 54 Cb 0.09 -3.36 0.02 0.00 1.11 0.00 0.00 32.58 30.45 1z2q s HIS 54 CO 0.85 -2.46 0.21 1.03 -0.85 0.00 0.00 174.74 173.52 1z2q s ARG 55 N -5.21 0.23 -0.28 1.40 0.52 -1.26 -3.40 118.95 110.95 1z2q s ARG 55 Ca 0.64 0.31 -0.23 0.00 -0.52 0.00 0.00 55.73 55.93 1z2q s ARG 55 Cb -0.16 0.09 0.09 0.00 0.52 0.00 0.00 34.95 35.50 1z2q s ARG 55 CO 0.54 -0.04 0.83 0.00 0.02 0.00 0.00 175.30 176.65 1z2q s ALA 56 N 0.23 -1.89 0.50 2.13 0.00 0.31 -4.85 121.76 118.19 1z2q s ALA 56 Ca -0.01 2.06 -0.21 0.00 0.00 0.00 0.00 51.96 53.81 1z2q s ALA 56 Cb -0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 1z2q s ALA 56 CO -0.01 -0.32 1.11 0.00 0.00 0.00 0.00 175.76 176.55 1z2q s ALA 57 N 0.62 2.81 -0.59 0.00 0.00 -1.26 -1.89 121.76 121.44 1z2q s ALA 57 Ca -0.01 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.80 1z2q s ALA 57 Cb -0.05 -3.34 0.20 0.00 0.00 0.00 0.00 23.12 19.93 1z2q s ALA 57 CO -0.06 -0.62 0.53 -0.89 0.00 0.00 0.00 175.76 174.72 1z2q n ILE 58 N -0.98 0.93 0.27 0.00 5.41 0.27 -4.88 119.36 120.39 1z2q n ILE 58 Ca 0.10 -4.55 0.12 0.00 1.00 0.00 0.00 62.75 59.42 1z2q n ILE 58 Cb 0.51 -2.03 0.77 0.00 -0.71 0.00 0.00 39.64 38.18 1z2q n ILE 58 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1z2q h PRO 59 N 5.00 0.00 -0.02 0.38 0.13 -1.66 0.89 132.00 136.71 1z2q h PRO 59 Ca 0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 1z2q h PRO 59 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1z2q h PRO 59 CO 0.64 0.06 -0.60 0.52 -0.23 0.00 0.00 178.00 178.40 1z2q h MET 60 N 0.00 0.07 -0.61 0.86 2.86 -1.92 -3.01 114.93 113.19 1z2q h MET 60 Ca -0.00 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1z2q h MET 60 Cb 0.13 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1z2q h MET 60 CO 0.01 0.65 0.10 0.54 1.06 0.00 0.00 176.91 179.26 1z2q n ARG 61 N -3.85 4.29 -1.65 1.72 5.12 -0.69 -4.90 116.66 116.70 1z2q n ARG 61 Ca -0.02 -3.12 -0.05 0.00 -1.93 0.00 0.00 57.85 52.73 1z2q n ARG 61 Cb 0.60 -2.21 -0.01 0.00 -1.16 0.00 0.00 32.46 29.67 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 0.22 0.44 2.88 -0.13 0.00 -1.08 -5.00 105.19 102.52 1z2q n GLY 62 Ca 0.32 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.22 2.32 -0.67 -0.61 1.01 0.30 -4.93 121.20 116.40 1z2q s ILE 63 Ca 0.00 -3.29 0.25 0.00 0.00 0.00 0.00 60.65 57.62 1z2q s ILE 63 Cb 0.00 -2.60 0.27 0.00 0.01 0.00 0.00 42.46 40.14 1z2q s ILE 63 CO 0.00 -0.86 1.76 0.35 0.00 0.00 0.00 174.94 176.18 1z2q n THR 64 N 3.02 0.65 -3.96 2.92 -2.24 -1.26 0.97 114.28 114.38 1z2q n THR 64 Ca 0.09 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1z2q n THR 64 Cb 0.33 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.74 1z2q n THR 64 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z2q s GLU 65 N -3.16 3.30 -0.05 -0.78 0.41 -1.26 -4.82 118.70 112.34 1z2q s GLU 65 Ca 0.09 -0.44 -0.33 0.00 -0.41 0.00 0.00 54.97 53.87 1z2q s GLU 65 Cb 0.12 -2.99 -0.11 0.00 -1.78 0.00 0.00 34.13 29.37 1z2q s GLU 65 CO 0.52 0.63 1.89 -2.30 -0.49 0.00 0.00 175.26 175.52 1z2q n PRO 66 N 0.68 2.35 -4.42 0.39 -0.02 -1.26 -4.19 135.00 128.54 1z2q n PRO 66 Ca -0.09 0.86 -0.21 0.00 -2.02 0.00 0.00 63.50 62.05 1z2q n PRO 66 Cb 0.52 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.16 1z2q n PRO 66 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z2q s GLU 67 N 4.02 1.52 0.20 -0.52 0.41 -0.79 -4.78 118.70 118.75 1z2q s GLU 67 Ca 0.91 -1.76 -0.30 0.00 -0.41 0.00 0.00 54.97 53.41 1z2q s GLU 67 Cb -0.63 -1.15 -0.08 0.00 -1.78 0.00 0.00 34.13 30.49 1z2q s GLU 67 CO 0.49 0.06 1.11 -0.98 -0.49 0.00 0.00 175.26 175.44 1z2q s ARG 68 N -3.71 4.60 0.10 1.61 1.70 -1.26 0.11 118.95 122.10 1z2q s ARG 68 Ca 0.29 1.75 0.01 0.00 -0.47 0.00 0.00 55.73 57.30 1z2q s ARG 68 Cb 0.03 -3.26 -0.00 0.00 -0.57 0.00 0.00 34.95 31.15 1z2q s ARG 68 CO 0.11 0.09 0.12 1.33 -1.08 0.00 0.00 175.30 175.87 1z2q n VAL 69 N 2.15 0.00 -1.72 4.99 0.24 -1.22 -3.65 118.33 119.12 1z2q n VAL 69 Ca 0.02 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1z2q n VAL 69 Cb 0.46 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 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 0.00 0.40 0.00 3.32 -1.95 -3.10 116.42 115.09 1z2q h ASP 71 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 57.03 56.23 1z2q h ASP 71 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1z2q h ASP 71 CO 0.00 1.15 -0.26 0.00 -1.72 0.00 0.00 179.24 178.41 1z2q h ALA 72 N -0.20 -1.08 -1.00 3.45 0.00 -1.97 -1.79 119.26 116.67 1z2q h ALA 72 Ca -0.12 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.87 1z2q h ALA 72 Cb 1.07 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 1z2q h ALA 72 CO -0.07 -1.06 0.61 0.00 0.00 0.00 0.00 179.25 178.73 1z2q h TYR 74 N 0.70 0.53 0.15 0.00 3.20 -1.43 0.20 116.97 120.32 1z2q h TYR 74 Ca 0.59 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 62.26 1z2q h TYR 74 Cb 1.01 -0.18 0.02 0.00 1.54 0.00 0.00 36.73 39.12 1z2q h TYR 74 CO -0.00 0.33 -0.95 -0.07 -1.64 0.00 0.00 178.16 175.83 1z2q h LEU 75 N 0.56 0.50 -0.36 2.82 3.38 0.13 -2.73 115.31 119.61 1z2q h LEU 75 Ca 0.16 -0.94 0.08 0.00 0.09 0.00 0.00 57.88 57.27 1z2q h LEU 75 Cb -0.03 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1z2q h LEU 75 CO -0.04 1.45 -0.13 0.00 0.09 0.00 0.00 178.44 179.81 1z2q h ALA 76 N 0.07 0.17 -0.54 1.53 0.00 0.21 1.20 119.26 121.90 1z2q h ALA 76 Ca -0.17 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z2q h ALA 76 Cb 1.71 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 1z2q h ALA 76 CO 0.15 -0.50 0.08 -0.07 0.00 0.00 0.00 179.25 178.91 1z2q h LEU 77 N -0.06 0.82 -1.84 0.00 3.38 -0.75 0.71 115.31 117.57 1z2q h LEU 77 Ca 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z2q h LEU 77 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z2q h LEU 77 CO -0.40 0.84 -0.00 -0.09 0.09 0.00 0.00 178.44 178.87 1z2q h ARG 78 N 0.82 0.09 0.00 1.13 2.43 -0.50 0.64 114.38 118.99 1z2q h ARG 78 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1z2q h ARG 78 Cb 0.38 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1z2q h ARG 78 CO 0.01 0.11 0.00 0.77 -1.51 0.00 0.00 179.97 179.35 1z2q h SER 79 N 0.10 0.00 -0.01 -3.80 0.02 0.38 -3.35 113.55 106.89 1z2q h SER 79 Ca 0.02 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.35 1z2q h SER 79 Cb 0.07 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.69 1z2q h SER 79 CO 0.00 0.00 2.01 -0.24 -1.14 0.00 0.00 176.83 177.46 1z2q n SER 80 N -2.44 2.09 -3.02 3.07 2.88 0.21 -4.88 113.62 111.53 1z2q n SER 80 Ca -0.01 -2.63 -0.31 0.00 -1.33 0.00 0.00 58.87 54.58 1z2q n SER 80 Cb 0.07 -0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 62.56 1z2q n SER 80 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z2q n ASN 81 N 8.07 -1.40 -4.71 -3.46 5.03 -1.26 -4.79 115.26 112.75 1z2q n ASN 81 Ca 0.49 0.68 -0.43 0.00 0.87 0.00 0.00 54.58 56.19 1z2q n ASN 81 Cb 0.41 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.51 1z2q n ASN 81 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1z2q n MET 82 N 0.81 2.50 -0.80 3.52 2.81 -1.26 -4.89 117.12 119.81 1z2q n MET 82 Ca 0.10 0.89 -0.10 0.00 -1.81 0.00 0.00 57.70 56.79 1z2q n MET 82 Cb 0.22 -2.67 0.18 0.00 -0.71 0.00 0.00 33.22 30.24 1z2q n MET 82 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z2q n ALA 83 N 2.82 4.32 0.00 3.04 0.00 -1.26 -5.28 120.51 124.14 1z2q n ALA 83 Ca 0.13 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.73 1z2q n ALA 83 Cb 0.34 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1z2q n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91