#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q s PRO 2 N 0.00 3.25 0.16 1.61 0.04 -1.26 -4.99 135.00 133.81 1z2q s PRO 2 Ca 0.00 2.30 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 1z2q s PRO 2 Cb 0.00 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1z2q s PRO 2 CO 0.00 -1.13 0.73 -0.51 0.04 0.00 0.00 177.00 176.13 1z2q s LEU 3 N -3.36 4.53 0.39 -3.56 1.43 -1.26 -5.04 118.68 111.81 1z2q s LEU 3 Ca 0.69 1.52 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 1z2q s LEU 3 Cb -0.42 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1z2q s LEU 3 CO 0.50 0.18 1.11 -0.83 0.23 0.00 0.00 176.35 177.54 1z2q s GLY 4 N -1.25 2.83 0.00 -3.19 0.00 -1.26 -4.92 107.32 99.53 1z2q s GLY 4 Ca 0.36 0.84 0.23 0.00 0.00 0.00 0.00 44.72 46.14 1z2q s GLY 4 CO 0.24 1.32 1.74 -1.14 0.00 0.00 0.00 173.10 175.26 1z2q n SER 5 N 0.12 0.00 -0.17 1.64 3.41 -1.26 -3.43 113.62 113.94 1z2q n SER 5 Ca 0.04 0.06 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1z2q n SER 5 Cb 0.48 -0.33 0.45 0.00 -0.26 0.00 0.00 64.21 64.55 1z2q n SER 5 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1z2q h MET 6 N 0.00 0.53 -4.33 4.33 2.86 -2.04 -3.33 114.93 112.94 1z2q h MET 6 Ca 0.00 -0.03 -0.68 0.00 -2.06 0.00 0.00 59.70 56.92 1z2q h MET 6 Cb 0.25 -0.12 -0.36 0.00 0.06 0.00 0.00 31.60 31.43 1z2q h MET 6 CO 0.00 0.35 -0.56 0.20 1.06 0.00 0.00 176.91 177.96 1z2q s GLY 7 N -3.72 2.08 0.00 8.32 0.00 -1.22 -4.91 107.32 107.87 1z2q s GLY 7 Ca -0.09 -2.69 0.15 0.00 0.00 0.00 0.00 44.72 42.09 1z2q s GLY 7 CO 0.77 1.02 1.35 1.18 0.00 0.00 0.00 173.10 177.42 1z2q n GLU 8 N 4.28 2.10 0.30 2.90 1.02 -1.25 -4.07 120.64 125.91 1z2q n GLU 8 Ca 0.01 -1.71 0.19 0.00 -0.02 0.00 0.00 57.16 55.63 1z2q n GLU 8 Cb 0.40 -1.37 1.02 0.00 -0.02 0.00 0.00 31.44 31.48 1z2q n GLU 8 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1z2q h LYS 9 N 2.78 0.00 -6.88 3.49 3.64 -1.94 -3.42 116.57 114.24 1z2q h LYS 9 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1z2q h LYS 9 Cb 0.64 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.55 1z2q h LYS 9 CO 0.00 0.00 0.82 -1.14 -2.27 0.00 0.00 179.45 176.86 1z2q s GLN 10 N -4.01 4.13 0.66 1.90 0.74 -1.26 -4.99 119.66 116.83 1z2q s GLN 10 Ca -0.04 2.54 -0.11 0.00 0.05 0.00 0.00 55.36 57.80 1z2q s GLN 10 Cb 0.11 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 1z2q s GLN 10 CO 0.34 -0.55 1.05 -1.54 -0.55 0.00 0.00 175.29 174.04 1z2q s SER 11 N 0.12 5.75 -0.14 6.67 1.04 -1.26 -5.06 113.70 120.82 1z2q s SER 11 Ca 0.57 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.53 1z2q s SER 11 Cb -0.46 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.14 1z2q s SER 11 CO 0.56 -1.19 -0.05 -0.54 0.98 0.00 0.00 173.24 173.00 1z2q s LYS 12 N -5.02 3.53 0.11 4.02 1.02 -1.26 -5.02 119.74 117.13 1z2q s LYS 12 Ca 0.57 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1z2q s LYS 12 Cb -0.13 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1z2q s LYS 12 CO 0.53 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 1z2q n GLY 13 N 3.34 -2.13 3.67 -3.33 0.00 -1.26 -4.80 105.19 100.68 1z2q n GLY 13 Ca -0.18 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.32 3.41 -0.29 1.61 5.04 -1.26 -4.97 117.35 118.56 1z2q s TYR 14 Ca 0.00 1.52 -0.23 0.00 -2.44 0.00 0.00 57.07 55.91 1z2q s TYR 14 Cb 0.00 -3.24 -0.00 0.00 0.35 0.00 0.00 41.96 39.07 1z2q s TYR 14 CO 0.00 -0.39 0.78 1.67 -1.34 0.00 0.00 175.55 176.27 1z2q s TRP 15 N 2.70 3.23 -0.02 4.97 1.48 -1.26 -4.33 118.94 125.71 1z2q s TRP 15 Ca 0.46 0.87 -0.26 0.00 -1.06 0.00 0.00 56.10 56.12 1z2q s TRP 15 Cb -0.16 -3.14 -0.04 0.00 -1.16 0.00 0.00 33.47 28.96 1z2q s TRP 15 CO 0.11 -0.51 0.79 -1.14 -4.06 0.00 0.00 176.95 172.15 1z2q s GLN 16 N 2.88 4.49 0.71 3.25 0.74 -1.25 -5.03 119.66 125.45 1z2q s GLN 16 Ca 0.32 1.07 -0.15 0.00 0.05 0.00 0.00 55.36 56.65 1z2q s GLN 16 Cb -0.14 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.56 1z2q s GLN 16 CO 0.11 0.09 1.19 -1.21 -0.55 0.00 0.00 175.29 174.91 1z2q s GLU 17 N 0.65 2.33 0.22 1.67 2.02 -1.26 -4.75 118.70 119.57 1z2q s GLU 17 Ca 0.42 1.70 -0.08 0.00 0.02 0.00 0.00 54.97 57.02 1z2q s GLU 17 Cb -0.19 -1.86 0.27 0.00 0.10 0.00 0.00 34.13 32.45 1z2q s GLU 17 CO 0.22 -1.68 1.80 -0.44 0.02 0.00 0.00 175.26 175.18 1z2q h ASP 18 N -0.14 0.54 -0.39 -0.19 3.32 -1.96 0.12 116.42 117.71 1z2q h ASP 18 Ca -0.48 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 1z2q h ASP 18 Cb 1.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1z2q h ASP 18 CO 0.51 0.34 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.93 1z2q h GLU 19 N 0.67 0.77 -0.10 3.56 5.08 -2.00 -2.97 114.58 119.60 1z2q h GLU 19 Ca 0.32 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1z2q h GLU 19 Cb 0.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z2q h GLU 19 CO -0.21 0.91 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.83 1z2q h ASP 20 N 0.58 0.24 -2.77 1.42 3.32 -1.84 -3.31 116.42 114.05 1z2q h ASP 20 Ca 0.10 -0.11 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 1z2q h ASP 20 Cb 0.63 -0.07 -0.38 0.00 0.22 0.00 0.00 39.33 39.74 1z2q h ASP 20 CO 0.04 0.66 -0.19 0.00 -1.72 0.00 0.00 179.24 178.03 1z2q n ALA 21 N -2.47 4.12 0.76 3.45 0.00 0.38 -4.85 120.51 121.90 1z2q n ALA 21 Ca -0.02 -4.70 0.12 0.00 0.00 0.00 0.00 53.44 48.84 1z2q n ALA 21 Cb 0.50 -1.42 0.50 0.00 0.00 0.00 0.00 19.45 19.03 1z2q n ALA 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z2q n PRO 22 N 1.50 0.07 -4.14 0.00 -0.04 -1.13 -4.69 135.00 126.57 1z2q n PRO 22 Ca 0.26 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1z2q n PRO 22 Cb 0.38 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 1z2q n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z2q s ALA 23 N -3.05 0.89 0.11 0.55 0.00 -1.26 -1.34 121.76 117.65 1z2q s ALA 23 Ca 0.11 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.64 1z2q s ALA 23 Cb 0.15 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.26 1z2q s ALA 23 CO 0.47 -0.11 1.64 0.00 0.00 0.00 0.00 175.76 177.76 1z2q h ASN 25 N 7.77 0.00 0.00 0.00 4.21 -1.85 0.98 115.58 126.70 1z2q h ASN 25 Ca -0.43 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.99 1z2q h ASN 25 Cb 1.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 1z2q h ASN 25 CO 0.93 0.03 -0.76 1.23 -1.29 0.00 0.00 177.43 177.57 1z2q h GLY 26 N 0.15 0.00 -0.96 2.83 0.00 -1.90 -3.41 103.07 99.78 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 -0.36 0.00 0.00 0.00 0.00 176.54 176.19 1z2q n GLY 28 N 1.27 0.30 3.77 0.00 0.00 0.34 -4.91 105.19 105.95 1z2q n GLY 28 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.35 4.24 0.03 0.00 1.01 -1.26 0.19 120.40 123.26 1z2q s VAL 30 Ca 0.55 2.04 -0.26 0.00 0.00 0.00 0.00 61.98 64.32 1z2q s VAL 30 Cb -0.32 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1z2q s VAL 30 CO 0.41 0.44 0.80 -0.36 0.00 0.00 0.00 175.10 176.40 1z2q s PHE 31 N -0.79 3.72 0.34 5.22 0.08 -0.45 -4.91 117.98 121.17 1z2q s PHE 31 Ca 0.42 1.51 0.05 0.00 0.12 0.00 0.00 56.93 59.02 1z2q s PHE 31 Cb -0.25 -2.88 -0.07 0.00 -0.57 0.00 0.00 43.02 39.26 1z2q s PHE 31 CO 0.31 0.21 0.04 0.95 -0.10 0.00 0.00 175.22 176.63 1z2q s THR 32 N 0.18 1.36 0.33 0.64 -4.23 -1.26 -4.98 115.64 107.69 1z2q s THR 32 Ca 0.41 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1z2q s THR 32 Cb -0.20 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.16 1z2q s THR 32 CO 0.24 -0.03 1.70 0.74 -0.54 0.00 0.00 174.62 176.73 1z2q h THR 33 N 2.07 0.42 0.00 3.99 2.02 -2.02 0.61 112.91 120.00 1z2q h THR 33 Ca -0.41 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1z2q h THR 33 Cb 1.24 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1z2q h THR 33 CO 0.71 0.08 -0.40 0.71 0.37 0.00 0.00 175.52 176.99 1z2q h THR 34 N 0.45 0.88 -3.61 3.16 1.35 -2.01 -3.41 112.91 109.72 1z2q h THR 34 Ca 0.69 -1.66 -0.68 0.00 -0.55 0.00 0.00 66.41 64.21 1z2q h THR 34 Cb 1.46 2.03 -0.18 0.00 -1.73 0.00 0.00 68.15 69.73 1z2q h THR 34 CO -0.53 0.39 -0.30 -0.69 -0.25 0.00 0.00 175.52 174.14 1z2q s VAL 35 N -3.47 5.17 0.45 6.82 1.01 0.21 -5.06 120.40 125.53 1z2q s VAL 35 Ca 0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 1z2q s VAL 35 Cb 0.10 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1z2q s VAL 35 CO 0.70 -0.21 1.01 -0.13 0.00 0.00 0.00 175.10 176.47 1z2q s ARG 36 N 1.98 4.00 0.26 2.72 0.52 -1.26 -4.05 118.95 123.13 1z2q s ARG 36 Ca 0.10 1.32 -0.29 0.00 -0.52 0.00 0.00 55.73 56.34 1z2q s ARG 36 Cb -0.17 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1z2q s ARG 36 CO 0.12 -0.25 0.96 0.50 0.02 0.00 0.00 175.30 176.65 1z2q s ARG 37 N -3.05 4.78 0.05 3.54 3.52 -1.26 -4.67 118.95 121.87 1z2q s ARG 37 Ca 0.64 1.50 -0.01 0.00 -0.13 0.00 0.00 55.73 57.72 1z2q s ARG 37 Cb -0.15 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1z2q s ARG 37 CO 0.19 0.44 -0.02 -1.01 -0.81 0.00 0.00 175.30 174.10 1z2q s HIS 38 N -1.25 0.47 0.05 5.12 3.76 -1.21 -5.02 115.29 117.20 1z2q s HIS 38 Ca 0.43 -0.98 0.07 0.00 -0.15 0.00 0.00 55.06 54.43 1z2q s HIS 38 Cb -0.25 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.06 1z2q s HIS 38 CO 0.32 -0.37 -0.19 -1.01 -0.85 0.00 0.00 174.74 172.64 1z2q s HIS 39 N -3.63 1.69 0.01 1.40 3.76 -1.26 -0.88 115.29 116.37 1z2q s HIS 39 Ca 0.04 -0.37 -0.18 0.00 -0.15 0.00 0.00 55.06 54.40 1z2q s HIS 39 Cb 0.06 -1.00 -0.06 0.00 1.11 0.00 0.00 32.58 32.69 1z2q s HIS 39 CO -0.09 0.09 0.50 0.00 -0.85 0.00 0.00 174.74 174.38 1z2q n ARG 41 N 2.19 0.22 0.00 0.00 5.12 -1.21 -1.43 116.66 121.55 1z2q n ARG 41 Ca -0.11 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1z2q n ARG 41 Cb 0.51 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1z2q n ASN 42 N -1.33 0.00 0.18 0.55 3.02 -1.26 -4.71 115.26 111.71 1z2q n ASN 42 Ca 0.08 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.69 1z2q n ASN 42 Cb 0.17 -0.35 0.26 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.58 0.67 3.98 0.00 0.00 -0.51 -4.64 105.19 105.25 1z2q n GLY 44 Ca 0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.27 3.28 -0.04 1.61 2.02 -1.26 -3.79 117.35 116.90 1z2q s TYR 45 Ca 0.00 -0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.33 1z2q s TYR 45 Cb 0.00 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1z2q s TYR 45 CO 0.00 0.15 1.02 0.08 -1.57 0.00 0.00 175.55 175.23 1z2q s VAL 46 N -2.14 4.74 -0.01 0.71 1.01 -1.26 -2.15 120.40 121.31 1z2q s VAL 46 Ca 0.41 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.40 1z2q s VAL 46 Cb -0.09 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1z2q s VAL 46 CO 0.31 0.09 -0.11 -0.76 0.00 0.00 0.00 175.10 174.63 1z2q s LEU 47 N 1.45 2.03 0.90 3.92 2.01 -0.06 -2.73 118.68 126.20 1z2q s LEU 47 Ca 0.51 -0.22 -0.14 0.00 0.01 0.00 0.00 54.13 54.30 1z2q s LEU 47 Cb -0.21 -0.57 0.15 0.00 0.01 0.00 0.00 46.19 45.57 1z2q s LEU 47 CO 0.24 0.13 1.24 0.00 1.01 0.00 0.00 176.35 178.97 1z2q h GLY 49 N -1.41 -0.28 0.65 0.00 0.00 -1.91 0.29 103.07 100.42 1z2q h GLY 49 Ca -0.45 0.37 0.13 0.00 0.00 0.00 0.00 47.33 47.38 1z2q h GLY 49 CO 0.52 -0.21 0.54 -0.55 0.00 0.00 0.00 176.54 176.83 1z2q h ASP 50 N -0.30 0.57 0.11 0.19 3.32 -1.99 0.78 116.42 119.11 1z2q h ASP 50 Ca 0.14 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1z2q h ASP 50 Cb 0.51 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1z2q h ASP 50 CO -0.43 0.31 -0.12 0.00 -1.72 0.00 0.00 179.24 177.28 1z2q n SER 52 N -0.23 1.15 0.17 0.00 3.41 0.92 -3.49 113.62 115.54 1z2q n SER 52 Ca 0.16 -2.63 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 1z2q n SER 52 Cb 0.35 -0.35 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.58 0.00 -7.45 4.33 3.08 0.32 -3.44 114.38 111.81 1z2q h ARG 53 Ca -0.08 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.47 1z2q h ARG 53 Cb 1.41 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.53 1z2q h ARG 53 CO 0.03 0.00 0.42 -1.01 -1.07 0.00 0.00 179.97 178.34 1z2q s HIS 54 N -3.18 3.40 -0.01 3.04 3.76 -1.26 -5.04 115.29 116.00 1z2q s HIS 54 Ca 0.08 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.09 1z2q s HIS 54 Cb 0.08 -2.99 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1z2q s HIS 54 CO 0.66 -1.06 0.01 1.03 -0.85 0.00 0.00 174.74 174.52 1z2q s ARG 55 N -5.32 0.01 0.05 1.40 0.52 -1.26 -3.35 118.95 111.01 1z2q s ARG 55 Ca 0.57 0.05 -0.25 0.00 -0.52 0.00 0.00 55.73 55.58 1z2q s ARG 55 Cb -0.11 -0.11 0.06 0.00 0.52 0.00 0.00 34.95 35.32 1z2q s ARG 55 CO 0.52 -0.05 0.59 0.00 0.02 0.00 0.00 175.30 176.39 1z2q s ALA 56 N 0.35 -1.55 0.21 2.13 0.00 0.34 -4.86 121.76 118.38 1z2q s ALA 56 Ca -0.03 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1z2q s ALA 56 Cb -0.04 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.41 1z2q s ALA 56 CO -0.01 -0.54 0.55 0.00 0.00 0.00 0.00 175.76 175.76 1z2q s ALA 57 N -2.41 3.57 -0.61 0.00 0.00 -1.26 0.20 121.76 121.25 1z2q s ALA 57 Ca -0.05 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1z2q s ALA 57 Cb -0.01 -2.45 0.17 0.00 0.00 0.00 0.00 23.12 20.83 1z2q s ALA 57 CO -0.01 0.50 0.45 -0.89 0.00 0.00 0.00 175.76 175.81 1z2q n ILE 58 N 0.07 0.72 0.20 0.00 5.41 0.74 -4.88 119.36 121.62 1z2q n ILE 58 Ca -0.01 -4.41 0.03 0.00 1.00 0.00 0.00 62.75 59.36 1z2q n ILE 58 Cb 0.52 -2.01 0.13 0.00 -0.71 0.00 0.00 39.64 37.57 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 2.20 0.00 0.03 0.38 -0.04 0.02 0.15 135.00 137.74 1z2q n PRO 59 Ca 0.23 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.90 1z2q n PRO 59 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.25 -0.06 0.54 2.86 -1.92 -3.30 114.93 113.31 1z2q h MET 60 Ca 0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1z2q h MET 60 Cb 0.10 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1z2q h MET 60 CO 0.00 1.11 0.00 0.54 1.06 0.00 0.00 176.91 179.62 1z2q n ARG 61 N -3.44 1.30 -0.40 1.72 5.12 -0.77 -4.85 116.66 115.34 1z2q n ARG 61 Ca -0.24 -0.45 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1z2q n ARG 61 Cb 1.05 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 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 0.96 0.77 3.37 -0.13 0.00 -0.91 -5.03 105.19 104.22 1z2q n GLY 62 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.27 4.89 -0.36 -0.61 1.01 0.40 -4.87 121.20 119.39 1z2q s ILE 63 Ca 0.00 -1.02 0.23 0.00 0.00 0.00 0.00 60.65 59.86 1z2q s ILE 63 Cb 0.00 -4.45 0.08 0.00 0.01 0.00 0.00 42.46 38.11 1z2q s ILE 63 CO 0.00 -1.05 1.22 0.71 0.00 0.00 0.00 174.94 175.82 1z2q h THR 64 N 5.91 0.00 -3.01 2.92 1.35 -1.91 0.27 112.91 118.44 1z2q h THR 64 Ca -0.29 -0.90 -0.67 0.00 -0.55 0.00 0.00 66.41 64.00 1z2q h THR 64 Cb 1.09 1.53 -0.11 0.00 -1.73 0.00 0.00 68.15 68.93 1z2q h THR 64 CO 1.08 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.19 1z2q s GLU 65 N -3.29 3.33 -0.03 4.72 2.02 -1.26 -4.85 118.70 119.33 1z2q s GLU 65 Ca 0.02 -0.27 -0.36 0.00 0.02 0.00 0.00 54.97 54.39 1z2q s GLU 65 Cb 0.09 -3.03 -0.14 0.00 0.10 0.00 0.00 34.13 31.15 1z2q s GLU 65 CO 0.75 0.68 1.69 -2.30 0.02 0.00 0.00 175.26 176.10 1z2q n PRO 66 N 2.26 1.82 -4.46 0.39 -0.02 -1.26 -4.40 135.00 129.33 1z2q n PRO 66 Ca -0.19 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 1z2q n PRO 66 Cb 0.54 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 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 2.56 1.64 0.28 -0.52 2.02 0.54 -4.73 118.70 120.49 1z2q s GLU 67 Ca 0.89 -1.86 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 1z2q s GLU 67 Cb -0.80 -1.17 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 1z2q s GLU 67 CO 0.50 -0.02 1.23 -0.98 0.02 0.00 0.00 175.26 176.01 1z2q s ARG 68 N -3.76 4.46 0.35 1.61 1.70 -1.26 0.12 118.95 122.18 1z2q s ARG 68 Ca 0.32 2.03 -0.01 0.00 -0.47 0.00 0.00 55.73 57.60 1z2q s ARG 68 Cb 0.06 -3.14 -0.00 0.00 -0.57 0.00 0.00 34.95 31.29 1z2q s ARG 68 CO 0.14 -0.06 0.46 0.14 -1.08 0.00 0.00 175.30 174.89 1z2q s VAL 69 N -0.84 0.00 0.00 4.99 -7.23 -1.21 -3.34 120.40 112.77 1z2q s VAL 69 Ca 0.49 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1z2q s VAL 69 Cb -0.36 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1z2q s VAL 69 CO 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.24 1z2q h ASP 71 N 0.00 0.58 -0.27 0.00 3.32 -1.94 -2.94 116.42 115.16 1z2q h ASP 71 Ca 0.00 -0.93 -0.06 0.00 0.02 0.00 0.00 57.03 56.06 1z2q h ASP 71 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1z2q h ASP 71 CO 0.00 1.55 -0.07 0.00 -1.72 0.00 0.00 179.24 179.00 1z2q h ALA 72 N 0.08 0.38 -0.67 3.45 0.00 -1.96 -2.58 119.26 117.96 1z2q h ALA 72 Ca -0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1z2q h ALA 72 Cb 1.85 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1z2q h ALA 72 CO 0.18 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.86 1z2q h TYR 74 N 0.95 1.18 0.07 0.00 3.20 -1.45 -1.30 116.97 119.62 1z2q h TYR 74 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1z2q h TYR 74 Cb 0.24 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1z2q h TYR 74 CO 0.02 0.54 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.98 1z2q h LEU 75 N 1.09 -0.08 -0.53 2.82 3.38 -0.95 -0.79 115.31 120.25 1z2q h LEU 75 Ca 0.46 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1z2q h LEU 75 Cb 0.32 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1z2q h LEU 75 CO -0.21 0.51 -0.00 0.00 0.09 0.00 0.00 178.44 178.82 1z2q h ALA 76 N 0.11 0.50 -0.52 1.53 0.00 -0.38 0.39 119.26 120.89 1z2q h ALA 76 Ca -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1z2q h ALA 76 Cb 0.58 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1z2q h ALA 76 CO 0.02 -0.39 0.05 -0.07 0.00 0.00 0.00 179.25 178.86 1z2q h LEU 77 N 0.11 0.86 -2.17 0.00 3.38 -1.33 -1.73 115.31 114.43 1z2q h LEU 77 Ca 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z2q h LEU 77 Cb 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1z2q h LEU 77 CO -0.45 0.92 0.18 -0.09 0.09 0.00 0.00 178.44 179.10 1z2q h ARG 78 N 0.76 0.00 -7.06 1.13 2.43 0.90 -3.43 114.38 109.11 1z2q h ARG 78 Ca 0.15 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.77 1z2q h ARG 78 Cb 0.45 0.00 0.17 0.00 -0.42 0.00 0.00 29.97 30.17 1z2q h ARG 78 CO 0.02 0.00 0.39 0.43 -1.51 0.00 0.00 179.97 179.29 1z2q n SER 79 N -2.80 1.56 -4.36 -3.80 7.64 0.10 -5.02 113.62 106.93 1z2q n SER 79 Ca -0.02 0.77 -0.28 0.00 1.01 0.00 0.00 58.87 60.35 1z2q n SER 79 Cb 0.23 -1.51 -0.13 0.00 -1.01 0.00 0.00 64.21 61.79 1z2q n SER 79 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z2q s SER 80 N -1.50 3.15 0.43 6.43 0.01 -1.26 -5.02 113.70 115.95 1z2q s SER 80 Ca 0.80 -0.71 0.16 0.00 1.31 0.00 0.00 55.95 57.51 1z2q s SER 80 Cb -0.37 -0.22 1.06 0.00 0.21 0.00 0.00 66.02 66.70 1z2q s SER 80 CO 0.44 0.17 1.93 0.78 0.41 0.00 0.00 173.24 176.97 1z2q h ASN 81 N 4.09 0.37 -3.29 2.44 -0.26 -1.98 -3.40 115.58 113.55 1z2q h ASN 81 Ca -0.49 0.02 -0.57 0.00 -0.56 0.00 0.00 56.30 54.70 1z2q h ASN 81 Cb 1.17 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 38.33 1z2q h ASN 81 CO 0.40 0.20 -0.00 -0.04 -1.06 0.00 0.00 177.43 176.93 1z2q s MET 82 N -5.39 4.29 0.51 0.81 -1.94 -1.26 -5.04 119.30 111.27 1z2q s MET 82 Ca -0.08 0.78 -0.23 0.00 -1.71 0.00 0.00 55.69 54.46 1z2q s MET 82 Cb 0.21 -3.28 -0.06 0.00 2.01 0.00 0.00 34.83 33.70 1z2q s MET 82 CO 0.76 0.52 1.36 0.00 -0.01 0.00 0.00 175.02 177.65 1z2q s ALA 83 N -0.72 2.95 -2.60 3.03 0.00 -1.26 -5.15 121.76 118.02 1z2q s ALA 83 Ca 0.31 1.33 0.27 0.00 0.00 0.00 0.00 51.96 53.87 1z2q s ALA 83 Cb -0.19 -3.55 0.88 0.00 0.00 0.00 0.00 23.12 20.26 1z2q s ALA 83 CO 0.19 -1.25 1.65 0.41 0.00 0.00 0.00 175.76 176.76