#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 2.63 -3.35 1.61 -0.04 -1.26 -4.99 135.00 129.61 1z2q n PRO 2 Ca 0.00 0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 64.00 1z2q n PRO 2 Cb 0.00 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 30.75 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z2q s LEU 3 N -1.61 4.48 0.00 1.53 1.43 -1.26 -5.07 118.68 118.18 1z2q s LEU 3 Ca 0.56 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1z2q s LEU 3 Cb -0.49 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1z2q s LEU 3 CO 0.60 0.25 0.43 0.61 0.23 0.00 0.00 176.35 178.47 1z2q n GLY 4 N 1.97 2.18 3.10 -3.19 0.00 -1.26 -5.18 105.19 102.82 1z2q n GLY 4 Ca -0.11 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1z2q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z2q s SER 5 N -2.84 0.69 0.36 1.61 1.04 -1.26 -5.04 113.70 108.27 1z2q s SER 5 Ca 0.24 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.78 1z2q s SER 5 Cb -0.01 0.15 0.71 0.00 0.10 0.00 0.00 66.02 66.96 1z2q s SER 5 CO 0.17 -0.51 1.99 0.24 0.98 0.00 0.00 173.24 176.12 1z2q h MET 6 N 3.31 0.76 0.00 4.02 2.86 -2.05 -3.48 114.93 120.35 1z2q h MET 6 Ca -0.34 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1z2q h MET 6 Cb 1.16 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1z2q h MET 6 CO 0.62 0.50 0.00 0.41 1.06 0.00 0.00 176.91 179.50 1z2q n GLY 7 N -1.45 -2.35 0.76 8.32 0.00 -1.26 -4.33 105.19 104.88 1z2q n GLY 7 Ca 0.08 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.40 1.96 0.00 1.61 -0.58 -1.26 -3.95 120.64 118.02 1z2q n GLU 8 Ca 0.00 -1.48 0.05 0.00 -0.42 0.00 0.00 57.16 55.31 1z2q n GLU 8 Cb 0.00 -1.35 0.26 0.00 -0.57 0.00 0.00 31.44 29.78 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z2q n LYS 9 N 0.70 0.08 -1.91 3.49 5.02 -1.26 -4.74 118.16 119.54 1z2q n LYS 9 Ca 0.15 0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 56.29 1z2q n LYS 9 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.79 3.90 0.68 1.97 0.74 -1.25 -4.96 119.66 117.94 1z2q s GLN 10 Ca 0.08 2.34 -0.16 0.00 0.05 0.00 0.00 55.36 57.66 1z2q s GLN 10 Cb 0.07 -2.77 0.01 0.00 1.10 0.00 0.00 33.01 31.42 1z2q s GLN 10 CO 0.18 -0.61 1.21 -1.12 -0.55 0.00 0.00 175.29 174.41 1z2q s SER 11 N -0.53 4.57 0.02 6.67 0.01 -1.26 -5.03 113.70 118.16 1z2q s SER 11 Ca 0.57 2.37 0.02 0.00 1.31 0.00 0.00 55.95 60.22 1z2q s SER 11 Cb -0.42 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.18 1z2q s SER 11 CO 0.55 -2.01 0.02 -0.54 0.41 0.00 0.00 173.24 171.67 1z2q s LYS 12 N -3.70 2.81 0.00 12.44 1.02 -1.26 -4.91 119.74 126.14 1z2q s LYS 12 Ca 0.76 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1z2q s LYS 12 Cb -0.30 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1z2q s LYS 12 CO 0.41 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.86 1z2q n GLY 13 N 1.14 0.71 3.67 -3.33 0.00 -1.26 -5.08 105.19 101.03 1z2q n GLY 13 Ca -0.13 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.26 3.33 -0.31 1.61 5.04 -1.26 -4.92 117.35 120.57 1z2q s TYR 14 Ca 0.00 1.43 -0.19 0.00 -2.44 0.00 0.00 57.07 55.87 1z2q s TYR 14 Cb 0.00 -3.29 -0.01 0.00 0.35 0.00 0.00 41.96 39.01 1z2q s TYR 14 CO 0.00 -0.63 0.57 1.67 -1.34 0.00 0.00 175.55 175.82 1z2q s TRP 15 N 2.67 3.21 0.01 4.97 -2.14 -1.25 -4.05 118.94 122.37 1z2q s TRP 15 Ca 0.48 0.47 -0.26 0.00 2.66 0.00 0.00 56.10 59.45 1z2q s TRP 15 Cb -0.18 -2.92 -0.05 0.00 -3.10 0.00 0.00 33.47 27.23 1z2q s TRP 15 CO 0.13 -0.46 0.80 -1.14 -2.66 0.00 0.00 176.95 173.63 1z2q s GLN 16 N 2.48 4.51 0.68 3.25 0.74 -0.57 -5.02 119.66 125.73 1z2q s GLN 16 Ca 0.22 1.11 -0.17 0.00 0.05 0.00 0.00 55.36 56.57 1z2q s GLN 16 Cb -0.15 -3.40 -0.00 0.00 1.10 0.00 0.00 33.01 30.55 1z2q s GLN 16 CO 0.12 0.16 1.13 0.39 -0.55 0.00 0.00 175.29 176.54 1z2q n GLU 17 N 3.26 0.80 -0.28 1.67 1.02 -1.26 -4.58 120.64 121.27 1z2q n GLU 17 Ca -0.00 0.33 -0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1z2q n GLU 17 Cb 0.51 -2.37 0.12 0.00 -0.02 0.00 0.00 31.44 29.68 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 0.14 0.71 -0.50 1.62 3.32 -1.95 -2.44 116.42 117.32 1z2q h ASP 18 Ca -0.49 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1z2q h ASP 18 Cb 1.34 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1z2q h ASP 18 CO 0.50 0.45 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.07 1z2q h GLU 19 N 0.84 0.93 -0.53 3.56 5.08 -2.00 -3.05 114.58 119.42 1z2q h GLU 19 Ca 0.34 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1z2q h GLU 19 Cb 0.19 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1z2q h GLU 19 CO -0.18 0.99 0.20 -0.44 -1.00 0.00 0.00 179.01 178.58 1z2q h ASP 20 N 0.80 0.70 -3.02 1.42 3.32 -1.83 -3.30 116.42 114.50 1z2q h ASP 20 Ca 0.13 -0.09 -0.67 0.00 0.02 0.00 0.00 57.03 56.43 1z2q h ASP 20 Cb 0.61 -0.18 -0.38 0.00 0.22 0.00 0.00 39.33 39.60 1z2q h ASP 20 CO 0.04 0.64 -0.27 0.00 -1.72 0.00 0.00 179.24 177.93 1z2q n ALA 21 N -2.46 3.82 0.36 3.45 0.00 -0.95 -4.89 120.51 119.84 1z2q n ALA 21 Ca 0.04 -4.63 0.08 0.00 0.00 0.00 0.00 53.44 48.93 1z2q n ALA 21 Cb 0.17 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 18.57 1z2q n ALA 21 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z2q n PRO 22 N 1.86 0.07 -4.16 0.00 -0.02 -1.23 -4.72 135.00 126.81 1z2q n PRO 22 Ca 0.23 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1z2q n PRO 22 Cb 0.37 -1.65 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 1z2q n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z2q s ALA 23 N -3.15 0.94 0.11 3.55 0.00 -1.26 -2.41 121.76 119.55 1z2q s ALA 23 Ca 0.04 -1.26 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 1z2q s ALA 23 Cb 0.08 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 1z2q s ALA 23 CO 0.25 -0.19 1.84 0.00 0.00 0.00 0.00 175.76 177.67 1z2q h ASN 25 N 8.79 0.00 0.00 0.00 4.21 -1.89 0.54 115.58 127.23 1z2q h ASN 25 Ca -0.46 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 56.98 1z2q h ASN 25 Cb 1.22 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1z2q h ASN 25 CO 0.95 0.05 -0.58 1.23 -1.29 0.00 0.00 177.43 177.79 1z2q h GLY 26 N 0.28 0.00 -1.08 2.83 0.00 -1.89 -3.42 103.07 99.79 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 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.38 1z2q n GLY 28 N 1.07 0.30 3.77 0.00 0.00 0.19 -4.94 105.19 105.58 1z2q n GLY 28 Ca 0.09 0.00 -0.38 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 -1.41 4.34 0.08 0.00 1.01 -1.26 0.11 120.40 123.26 1z2q s VAL 30 Ca 0.56 2.04 -0.27 0.00 0.00 0.00 0.00 61.98 64.31 1z2q s VAL 30 Cb -0.30 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.71 1z2q s VAL 30 CO 0.38 0.40 0.84 -0.36 0.00 0.00 0.00 175.10 176.36 1z2q s PHE 31 N -0.51 3.77 0.32 5.22 0.08 -1.01 -4.92 117.98 120.93 1z2q s PHE 31 Ca 0.44 1.60 0.05 0.00 0.12 0.00 0.00 56.93 59.14 1z2q s PHE 31 Cb -0.24 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.24 1z2q s PHE 31 CO 0.30 0.27 0.01 0.95 -0.10 0.00 0.00 175.22 176.64 1z2q s THR 32 N -0.11 1.50 0.29 0.64 -4.23 -1.25 -4.99 115.64 107.48 1z2q s THR 32 Ca 0.41 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 1z2q s THR 32 Cb -0.22 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.21 1z2q s THR 32 CO 0.26 -0.11 1.67 0.74 -0.54 0.00 0.00 174.62 176.64 1z2q h THR 33 N 2.11 0.41 -0.41 3.99 2.02 -2.02 0.27 112.91 119.29 1z2q h THR 33 Ca -0.41 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1z2q h THR 33 Cb 1.24 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1z2q h THR 33 CO 0.71 0.06 -0.14 0.74 0.37 0.00 0.00 175.52 177.25 1z2q h THR 34 N 0.31 1.26 -3.55 3.16 2.02 -2.01 -3.40 112.91 110.69 1z2q h THR 34 Ca 0.54 -1.19 -0.62 0.00 0.77 0.00 0.00 66.41 65.91 1z2q h THR 34 Cb 1.05 1.10 -0.12 0.00 -1.74 0.00 0.00 68.15 68.44 1z2q h THR 34 CO -0.58 0.40 0.29 -0.69 0.37 0.00 0.00 175.52 175.32 1z2q s VAL 35 N -4.74 4.78 0.48 3.16 1.01 0.97 -5.04 120.40 121.02 1z2q s VAL 35 Ca -0.09 0.71 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 1z2q s VAL 35 Cb 0.14 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1z2q s VAL 35 CO 0.82 -0.43 1.01 -0.13 0.00 0.00 0.00 175.10 176.37 1z2q s ARG 36 N 2.99 3.88 0.12 2.72 1.81 -1.26 -3.97 118.95 125.24 1z2q s ARG 36 Ca 0.29 1.24 -0.19 0.00 -1.72 0.00 0.00 55.73 55.34 1z2q s ARG 36 Cb -0.13 -2.12 -0.07 0.00 -0.45 0.00 0.00 34.95 32.18 1z2q s ARG 36 CO 0.17 -0.35 0.62 1.03 -0.68 0.00 0.00 175.30 176.09 1z2q s ARG 37 N -3.39 4.22 0.14 3.54 0.52 -1.26 -4.48 118.95 118.24 1z2q s ARG 37 Ca 0.65 0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 56.62 1z2q s ARG 37 Cb -0.14 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1z2q s ARG 37 CO 0.21 0.57 0.07 -1.01 0.02 0.00 0.00 175.30 175.16 1z2q s HIS 38 N -1.24 0.92 0.04 -0.53 3.76 -1.11 -4.98 115.29 112.15 1z2q s HIS 38 Ca 0.33 -1.26 0.08 0.00 -0.15 0.00 0.00 55.06 54.06 1z2q s HIS 38 Cb -0.19 -0.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 1z2q s HIS 38 CO 0.20 -0.54 -0.22 -1.01 -0.85 0.00 0.00 174.74 172.32 1z2q s HIS 39 N -4.07 1.93 0.00 1.40 3.76 -1.26 -0.26 115.29 116.80 1z2q s HIS 39 Ca 0.27 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.62 1z2q s HIS 39 Cb 0.07 -1.16 -0.06 0.00 1.11 0.00 0.00 32.58 32.55 1z2q s HIS 39 CO 0.04 0.09 0.51 0.00 -0.85 0.00 0.00 174.74 174.53 1z2q n ARG 41 N 2.27 0.23 0.00 0.00 5.12 -1.20 -1.21 116.66 121.87 1z2q n ARG 41 Ca -0.10 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 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 -1.31 0.00 0.16 0.55 3.02 -1.26 -4.72 115.26 111.70 1z2q n ASN 42 Ca 0.08 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.67 1z2q n ASN 42 Cb 0.15 -0.38 0.19 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 0.71 0.60 3.97 0.00 0.00 -0.35 -4.50 105.19 105.62 1z2q n GLY 44 Ca 0.01 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.26 3.22 -0.01 1.61 2.02 -1.26 -1.51 117.35 119.17 1z2q s TYR 45 Ca 0.00 -0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.25 1z2q s TYR 45 Cb 0.00 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1z2q s TYR 45 CO 0.00 0.17 1.06 0.08 -1.57 0.00 0.00 175.55 175.29 1z2q s VAL 46 N -2.11 4.61 -0.02 0.71 1.01 -1.25 -2.11 120.40 121.25 1z2q s VAL 46 Ca 0.41 1.88 0.03 0.00 0.00 0.00 0.00 61.98 64.29 1z2q s VAL 46 Cb -0.09 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1z2q s VAL 46 CO 0.30 0.10 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 1z2q s LEU 47 N 1.33 1.93 0.96 3.92 2.01 0.64 -3.22 118.68 126.25 1z2q s LEU 47 Ca 0.53 -0.20 -0.15 0.00 0.01 0.00 0.00 54.13 54.33 1z2q s LEU 47 Cb -0.23 -0.57 0.17 0.00 0.01 0.00 0.00 46.19 45.58 1z2q s LEU 47 CO 0.26 0.11 1.21 0.00 1.01 0.00 0.00 176.35 178.94 1z2q h GLY 49 N -1.65 -0.14 0.76 0.00 0.00 -1.91 0.19 103.07 100.31 1z2q h GLY 49 Ca -0.46 0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.26 1z2q h GLY 49 CO 0.49 -0.19 0.52 -0.55 0.00 0.00 0.00 176.54 176.81 1z2q h ASP 50 N -0.24 0.59 0.13 0.19 3.32 -1.98 0.55 116.42 118.98 1z2q h ASP 50 Ca 0.13 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1z2q h ASP 50 Cb 0.44 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1z2q h ASP 50 CO -0.37 0.34 -0.11 0.00 -1.72 0.00 0.00 179.24 177.37 1z2q n SER 52 N -0.35 1.17 0.17 0.00 3.41 0.55 -3.60 113.62 114.96 1z2q n SER 52 Ca 0.16 -2.65 0.12 0.00 -0.26 0.00 0.00 58.87 56.24 1z2q n SER 52 Cb 0.33 -0.36 0.25 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.65 0.00 -7.40 4.33 3.08 -0.12 -3.44 114.38 111.48 1z2q h ARG 53 Ca -0.09 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.47 1z2q h ARG 53 Cb 1.43 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.56 1z2q h ARG 53 CO 0.04 0.00 0.36 -1.01 -1.07 0.00 0.00 179.97 178.29 1z2q s HIS 54 N -3.18 3.30 -0.02 3.04 3.76 -1.26 -5.05 115.29 115.88 1z2q s HIS 54 Ca 0.08 0.95 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1z2q s HIS 54 Cb 0.08 -3.01 0.02 0.00 1.11 0.00 0.00 32.58 30.78 1z2q s HIS 54 CO 0.65 -1.12 0.04 1.03 -0.85 0.00 0.00 174.74 174.49 1z2q s ARG 55 N -5.28 0.01 0.03 1.40 0.52 -1.26 -3.51 118.95 110.86 1z2q s ARG 55 Ca 0.57 0.12 -0.24 0.00 -0.52 0.00 0.00 55.73 55.67 1z2q s ARG 55 Cb -0.11 -0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.32 1z2q s ARG 55 CO 0.50 -0.08 0.55 0.00 0.02 0.00 0.00 175.30 176.30 1z2q s ALA 56 N 0.50 -1.42 0.19 2.13 0.00 0.37 -4.84 121.76 118.69 1z2q s ALA 56 Ca -0.04 0.73 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1z2q s ALA 56 Cb -0.06 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1z2q s ALA 56 CO -0.02 -0.49 0.51 0.00 0.00 0.00 0.00 175.76 175.77 1z2q s ALA 57 N -2.24 3.61 -0.60 0.00 0.00 -1.26 0.20 121.76 121.47 1z2q s ALA 57 Ca -0.06 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1z2q s ALA 57 Cb -0.01 -2.40 0.16 0.00 0.00 0.00 0.00 23.12 20.87 1z2q s ALA 57 CO 0.00 0.52 0.41 0.42 0.00 0.00 0.00 175.76 177.11 1z2q s ILE 58 N -1.68 2.21 -0.88 0.00 1.01 0.72 -4.88 121.20 117.70 1z2q s ILE 58 Ca 0.43 -3.66 0.12 0.00 0.00 0.00 0.00 60.65 57.53 1z2q s ILE 58 Cb -0.12 -2.47 0.11 0.00 0.01 0.00 0.00 42.46 39.98 1z2q s ILE 58 CO 0.21 -1.01 1.37 -0.81 0.00 0.00 0.00 174.94 174.69 1z2q n PRO 59 N 2.45 0.03 0.04 2.79 -0.04 -0.10 0.19 135.00 140.36 1z2q n PRO 59 Ca 0.19 0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 63.83 1z2q n PRO 59 Cb 0.37 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.27 -0.05 0.54 2.86 -1.92 -3.29 114.93 113.33 1z2q h MET 60 Ca 0.00 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1z2q h MET 60 Cb 0.17 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1z2q h MET 60 CO 0.00 1.13 0.00 0.54 1.06 0.00 0.00 176.91 179.64 1z2q n ARG 61 N -3.45 1.32 -0.37 1.72 5.12 -0.92 -4.86 116.66 115.22 1z2q n ARG 61 Ca -0.23 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1z2q n ARG 61 Cb 1.06 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 0.99 0.79 3.35 -0.13 0.00 -0.92 -5.02 105.19 104.26 1z2q n GLY 62 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.14 5.07 -0.34 -0.61 1.01 0.51 -4.88 121.20 119.81 1z2q s ILE 63 Ca 0.00 -1.18 0.23 0.00 0.00 0.00 0.00 60.65 59.70 1z2q s ILE 63 Cb 0.00 -4.35 0.09 0.00 0.01 0.00 0.00 42.46 38.22 1z2q s ILE 63 CO 0.00 -0.89 1.23 0.71 0.00 0.00 0.00 174.94 175.98 1z2q h THR 64 N 5.88 0.00 -2.94 2.92 1.35 -1.92 0.26 112.91 118.46 1z2q h THR 64 Ca -0.29 -0.93 -0.65 0.00 -0.55 0.00 0.00 66.41 64.00 1z2q h THR 64 Cb 1.10 1.56 -0.07 0.00 -1.73 0.00 0.00 68.15 69.01 1z2q h THR 64 CO 1.02 0.00 -0.53 -1.61 -0.25 0.00 0.00 175.52 174.15 1z2q s GLU 65 N -3.30 3.26 0.06 4.72 8.01 -1.26 -4.85 118.70 125.34 1z2q s GLU 65 Ca 0.02 -0.40 -0.32 0.00 0.01 0.00 0.00 54.97 54.29 1z2q s GLU 65 Cb 0.09 -2.99 -0.11 0.00 -4.31 0.00 0.00 34.13 26.82 1z2q s GLU 65 CO 0.75 0.66 1.87 -2.30 0.01 0.00 0.00 175.26 176.25 1z2q n PRO 66 N 1.04 2.64 -4.48 0.39 -0.02 -1.26 -4.24 135.00 129.07 1z2q n PRO 66 Ca -0.12 0.96 -0.23 0.00 -2.02 0.00 0.00 63.50 62.10 1z2q n PRO 66 Cb 0.53 -2.86 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 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 3.37 1.68 0.24 -0.52 0.41 0.53 -4.72 118.70 119.69 1z2q s GLU 67 Ca 0.86 -1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 53.23 1z2q s GLU 67 Cb -0.53 -1.25 -0.09 0.00 -1.78 0.00 0.00 34.13 30.48 1z2q s GLU 67 CO 0.42 -0.01 1.23 -0.98 -0.49 0.00 0.00 175.26 175.42 1z2q s ARG 68 N -3.74 4.47 0.35 1.61 1.70 -1.26 0.14 118.95 122.21 1z2q s ARG 68 Ca 0.32 1.97 0.01 0.00 -0.47 0.00 0.00 55.73 57.57 1z2q s ARG 68 Cb 0.06 -3.18 -0.01 0.00 -0.57 0.00 0.00 34.95 31.25 1z2q s ARG 68 CO 0.14 -0.08 0.43 0.14 -1.08 0.00 0.00 175.30 174.85 1z2q s VAL 69 N -0.47 0.00 0.00 4.99 -7.23 -1.23 -3.28 120.40 113.19 1z2q s VAL 69 Ca 0.51 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1z2q s VAL 69 Cb -0.35 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1z2q s VAL 69 CO 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.20 1z2q h ASP 71 N 0.00 0.51 -0.26 0.00 3.32 -1.95 -2.79 116.42 115.25 1z2q h ASP 71 Ca 0.00 -0.95 -0.06 0.00 0.02 0.00 0.00 57.03 56.04 1z2q h ASP 71 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1z2q h ASP 71 CO 0.00 1.43 -0.06 0.00 -1.72 0.00 0.00 179.24 178.89 1z2q h ALA 72 N 0.09 0.35 -0.65 3.45 0.00 -1.96 -2.38 119.26 118.16 1z2q h ALA 72 Ca -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1z2q h ALA 72 Cb 1.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1z2q h ALA 72 CO 0.16 0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.78 1z2q h TYR 74 N 0.93 1.10 0.06 0.00 3.20 -1.42 -1.57 116.97 119.27 1z2q h TYR 74 Ca 0.21 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1z2q h TYR 74 Cb 0.27 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1z2q h TYR 74 CO 0.02 0.52 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.96 1z2q h LEU 75 N 1.04 -0.06 -0.55 2.82 3.38 -0.86 -0.90 115.31 120.17 1z2q h LEU 75 Ca 0.43 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1z2q h LEU 75 Cb 0.27 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1z2q h LEU 75 CO -0.21 0.52 0.03 0.00 0.09 0.00 0.00 178.44 178.87 1z2q h ALA 76 N 0.18 0.56 -0.46 1.53 0.00 -0.45 0.37 119.26 120.98 1z2q h ALA 76 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1z2q h ALA 76 Cb 0.58 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1z2q h ALA 76 CO 0.01 -0.37 -0.04 -0.07 0.00 0.00 0.00 179.25 178.78 1z2q h LEU 77 N 0.15 0.82 -2.24 0.00 3.38 -1.38 -2.21 115.31 113.83 1z2q h LEU 77 Ca 0.28 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z2q h LEU 77 Cb 0.43 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1z2q h LEU 77 CO -0.44 0.96 0.25 -0.09 0.09 0.00 0.00 178.44 179.21 1z2q h ARG 78 N 0.68 0.00 -5.76 1.13 2.43 0.75 -3.40 114.38 110.21 1z2q h ARG 78 Ca 0.12 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.63 1z2q h ARG 78 Cb 0.56 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 1z2q h ARG 78 CO 0.03 0.00 -0.52 -1.54 -1.51 0.00 0.00 179.97 176.44 1z2q s SER 79 N -4.87 6.13 0.00 -3.80 1.04 1.00 -4.99 113.70 108.21 1z2q s SER 79 Ca -0.04 0.36 0.27 0.00 0.48 0.00 0.00 55.95 57.02 1z2q s SER 79 Cb 0.11 -1.92 0.79 0.00 0.10 0.00 0.00 66.02 65.11 1z2q s SER 79 CO 0.37 0.37 1.59 -1.54 0.98 0.00 0.00 173.24 175.00 1z2q n SER 80 N 1.74 0.90 -0.07 7.02 3.41 -1.26 -4.08 113.62 121.28 1z2q n SER 80 Ca -0.17 -0.77 0.12 0.00 -0.26 0.00 0.00 58.87 57.78 1z2q n SER 80 Cb 0.54 0.12 0.51 0.00 -0.26 0.00 0.00 64.21 65.12 1z2q n SER 80 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1z2q h ASN 81 N 0.99 0.35 -0.47 4.04 -0.26 -1.94 -0.58 115.58 117.71 1z2q h ASN 81 Ca 0.00 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1z2q h ASN 81 Cb 0.49 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 1z2q h ASN 81 CO 0.00 0.21 0.31 0.24 -1.06 0.00 0.00 177.43 177.13 1z2q h MET 82 N 0.39 0.60 -6.99 0.81 2.86 -1.86 -3.42 114.93 107.32 1z2q h MET 82 Ca 0.27 -0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 57.33 1z2q h MET 82 Cb 0.55 -0.13 0.12 0.00 0.06 0.00 0.00 31.60 32.19 1z2q h MET 82 CO -0.07 0.40 0.71 0.00 1.06 0.00 0.00 176.91 179.01 1z2q s ALA 83 N -5.54 3.27 0.00 6.32 0.00 -0.23 -5.23 121.76 120.35 1z2q s ALA 83 Ca -0.09 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1z2q s ALA 83 Cb 0.18 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1z2q s ALA 83 CO 0.74 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.72