#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 1.31 -0.19 1.61 -0.02 -1.26 -4.89 135.00 131.56 1z2q n PRO 2 Ca 0.00 0.49 0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1z2q n PRO 2 Cb 0.00 -2.27 0.27 0.00 -0.02 0.00 0.00 33.50 31.48 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z2q h LEU 3 N 1.14 0.82 0.00 2.45 3.38 -2.10 -3.48 115.31 117.51 1z2q h LEU 3 Ca -0.48 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1z2q h LEU 3 Cb 1.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z2q h LEU 3 CO 0.55 0.59 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1z2q n GLY 4 N -1.43 -1.80 3.75 0.83 0.00 -1.26 -4.87 105.19 100.41 1z2q n GLY 4 Ca 0.08 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 1z2q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z2q s SER 5 N -4.00 4.91 0.37 1.61 0.01 -1.26 -4.92 113.70 110.43 1z2q s SER 5 Ca 0.00 2.34 0.04 0.00 1.31 0.00 0.00 55.95 59.64 1z2q s SER 5 Cb 0.00 -2.59 0.71 0.00 0.21 0.00 0.00 66.02 64.34 1z2q s SER 5 CO 0.00 -1.78 2.01 -0.03 0.41 0.00 0.00 173.24 173.85 1z2q h MET 6 N 0.48 0.69 0.00 12.44 4.05 -2.05 -3.47 114.93 127.08 1z2q h MET 6 Ca -0.49 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 58.91 1z2q h MET 6 Cb 1.29 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 1z2q h MET 6 CO 0.54 0.49 0.15 0.41 0.23 0.00 0.00 176.91 178.73 1z2q n GLY 7 N -1.36 1.18 0.23 1.39 0.00 -1.26 -5.00 105.19 100.36 1z2q n GLY 7 Ca 0.04 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1z2q n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z2q n GLU 8 N -0.19 1.30 0.26 1.61 0.28 -1.26 -3.78 120.64 118.85 1z2q n GLU 8 Ca -0.01 -0.46 0.17 0.00 -0.16 0.00 0.00 57.16 56.70 1z2q n GLU 8 Cb 0.16 -1.16 0.89 0.00 1.43 0.00 0.00 31.44 32.76 1z2q n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1z2q h LYS 9 N 0.78 0.00 -0.96 3.44 3.64 -1.98 -1.72 116.57 119.77 1z2q h LYS 9 Ca 0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1z2q h LYS 9 Cb 0.18 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.91 1z2q h LYS 9 CO 0.00 0.00 0.61 0.37 -2.27 0.00 0.00 179.45 178.16 1z2q h GLN 10 N 0.00 0.65 -6.60 1.90 4.15 -2.02 -3.41 115.11 109.78 1z2q h GLN 10 Ca 0.00 -0.04 -0.66 0.00 0.77 0.00 0.00 58.65 58.72 1z2q h GLN 10 Cb 0.10 -0.15 -0.25 0.00 0.21 0.00 0.00 27.48 27.40 1z2q h GLN 10 CO 0.00 0.43 -0.87 -1.12 -1.93 0.00 0.00 178.83 175.34 1z2q s SER 11 N -5.55 3.01 0.33 -0.69 0.01 -0.65 -5.03 113.70 105.15 1z2q s SER 11 Ca -0.10 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.55 1z2q s SER 11 Cb 0.24 -0.24 0.59 0.00 0.21 0.00 0.00 66.02 66.81 1z2q s SER 11 CO 0.80 0.20 1.98 0.11 0.41 0.00 0.00 173.24 176.73 1z2q h LYS 12 N 4.51 0.91 -4.03 12.44 1.57 -1.83 -3.43 116.57 126.71 1z2q h LYS 12 Ca -0.47 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.00 1z2q h LYS 12 Cb 1.16 -0.20 -0.27 0.00 0.08 0.00 0.00 32.23 32.99 1z2q h LYS 12 CO 0.42 0.60 -0.73 0.20 -0.57 0.00 0.00 179.45 179.37 1z2q s GLY 13 N -3.43 0.16 -0.17 3.86 0.00 -1.26 -5.07 107.32 101.41 1z2q s GLY 13 Ca -0.11 -0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 1z2q s GLY 13 CO 0.78 -0.21 1.06 -0.47 0.00 0.00 0.00 173.10 174.26 1z2q s TYR 14 N -0.33 3.34 -0.28 1.90 5.04 -1.26 -4.94 117.35 120.82 1z2q s TYR 14 Ca -0.02 1.45 -0.21 0.00 -2.44 0.00 0.00 57.07 55.85 1z2q s TYR 14 Cb -0.03 -3.28 -0.01 0.00 0.35 0.00 0.00 41.96 38.99 1z2q s TYR 14 CO -0.00 -0.57 0.67 1.67 -1.34 0.00 0.00 175.55 175.97 1z2q s TRP 15 N 2.80 3.25 -0.11 4.97 1.48 -1.25 -4.25 118.94 125.83 1z2q s TRP 15 Ca 0.47 0.77 -0.25 0.00 -1.06 0.00 0.00 56.10 56.03 1z2q s TRP 15 Cb -0.17 -2.96 -0.03 0.00 -1.16 0.00 0.00 33.47 29.16 1z2q s TRP 15 CO 0.12 -0.41 0.78 -1.14 -4.06 0.00 0.00 176.95 172.23 1z2q s GLN 16 N 2.63 4.38 0.73 3.25 0.74 -1.14 -5.02 119.66 125.23 1z2q s GLN 16 Ca 0.27 0.98 -0.16 0.00 0.05 0.00 0.00 55.36 56.51 1z2q s GLN 16 Cb -0.15 -3.51 0.03 0.00 1.10 0.00 0.00 33.01 30.48 1z2q s GLN 16 CO 0.10 -0.12 1.11 0.39 -0.55 0.00 0.00 175.29 176.22 1z2q n GLU 17 N 4.45 0.54 -0.24 1.67 1.02 -1.26 -4.65 120.64 122.17 1z2q n GLU 17 Ca 0.02 0.25 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 1z2q n GLU 17 Cb 0.50 -2.36 0.10 0.00 -0.02 0.00 0.00 31.44 29.66 1z2q n GLU 17 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1z2q h ASP 18 N -0.29 0.62 -0.48 1.62 2.03 -1.96 0.06 116.42 118.01 1z2q h ASP 18 Ca -0.48 0.02 -0.08 0.00 -0.73 0.00 0.00 57.03 55.76 1z2q h ASP 18 Cb 1.32 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.70 1z2q h ASP 18 CO 0.48 0.40 -0.01 -0.33 -1.03 0.00 0.00 179.24 178.75 1z2q h GLU 19 N 0.75 0.87 -0.20 4.15 5.08 -2.00 -2.90 114.58 120.33 1z2q h GLU 19 Ca 0.30 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1z2q h GLU 19 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1z2q h GLU 19 CO -0.16 0.91 -0.31 -0.44 -1.00 0.00 0.00 179.01 178.01 1z2q h ASP 20 N 0.72 0.40 -2.91 1.42 3.32 -1.83 -3.31 116.42 114.23 1z2q h ASP 20 Ca 0.14 -0.15 -0.68 0.00 0.02 0.00 0.00 57.03 56.36 1z2q h ASP 20 Cb 0.53 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 39.60 1z2q h ASP 20 CO 0.03 0.70 -0.14 0.00 -1.72 0.00 0.00 179.24 178.10 1z2q n ALA 21 N -2.48 4.06 0.66 3.45 0.00 -0.03 -4.86 120.51 121.31 1z2q n ALA 21 Ca -0.01 -4.68 0.11 0.00 0.00 0.00 0.00 53.44 48.87 1z2q n ALA 21 Cb 0.43 -1.51 0.46 0.00 0.00 0.00 0.00 19.45 18.83 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 1.70 0.09 -4.15 0.00 -0.04 -1.17 -4.73 135.00 126.70 1z2q n PRO 22 Ca 0.25 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1z2q n PRO 22 Cb 0.37 -1.63 -0.11 0.00 -0.04 0.00 0.00 33.50 32.09 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 -3.08 0.94 0.07 0.55 0.00 -1.26 -1.49 121.76 117.49 1z2q s ALA 23 Ca 0.09 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1z2q s ALA 23 Cb 0.13 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 1z2q s ALA 23 CO 0.44 -0.11 1.76 0.00 0.00 0.00 0.00 175.76 177.84 1z2q h ASN 25 N 8.86 0.00 0.00 0.00 4.21 -1.85 1.18 115.58 127.98 1z2q h ASN 25 Ca -0.44 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 56.99 1z2q h ASN 25 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1z2q h ASN 25 CO 0.94 0.00 -0.60 1.23 -1.29 0.00 0.00 177.43 177.71 1z2q h GLY 26 N 0.00 0.00 -1.15 2.83 0.00 -1.89 -3.41 103.07 99.45 1z2q h GLY 26 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1z2q h GLY 26 CO -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 1z2q n GLY 28 N 1.17 0.27 3.77 0.00 0.00 0.41 -4.92 105.19 105.89 1z2q n GLY 28 Ca 0.09 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 -1.34 4.28 0.06 0.00 1.01 -1.26 0.18 120.40 123.33 1z2q s VAL 30 Ca 0.55 2.07 -0.25 0.00 0.00 0.00 0.00 61.98 64.35 1z2q s VAL 30 Cb -0.33 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 1z2q s VAL 30 CO 0.42 0.41 0.78 -0.36 0.00 0.00 0.00 175.10 176.36 1z2q s PHE 31 N -0.61 3.75 0.35 5.22 0.08 -0.55 -4.91 117.98 121.31 1z2q s PHE 31 Ca 0.44 1.51 0.04 0.00 0.12 0.00 0.00 56.93 59.04 1z2q s PHE 31 Cb -0.25 -2.83 -0.06 0.00 -0.57 0.00 0.00 43.02 39.31 1z2q s PHE 31 CO 0.31 0.28 0.06 0.95 -0.10 0.00 0.00 175.22 176.73 1z2q s THR 32 N -0.13 1.13 0.31 0.64 -4.23 -1.26 -4.98 115.64 107.13 1z2q s THR 32 Ca 0.39 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1z2q s THR 32 Cb -0.21 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.22 1z2q s THR 32 CO 0.24 0.00 1.71 0.74 -0.54 0.00 0.00 174.62 176.77 1z2q h THR 33 N 2.02 0.51 0.00 3.99 2.02 -2.02 0.31 112.91 119.74 1z2q h THR 33 Ca -0.40 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1z2q h THR 33 Cb 1.25 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1z2q h THR 33 CO 0.68 0.09 -0.50 0.71 0.37 0.00 0.00 175.52 176.88 1z2q h THR 34 N 0.50 1.16 -3.60 3.16 1.35 -2.01 -3.41 112.91 110.06 1z2q h THR 34 Ca 0.61 -1.83 -0.66 0.00 -0.55 0.00 0.00 66.41 63.98 1z2q h THR 34 Cb 1.16 2.04 -0.16 0.00 -1.73 0.00 0.00 68.15 69.46 1z2q h THR 34 CO -0.50 0.49 -0.11 -0.69 -0.25 0.00 0.00 175.52 174.45 1z2q s VAL 35 N -3.60 5.04 0.45 6.82 1.01 0.11 -5.05 120.40 125.17 1z2q s VAL 35 Ca -0.01 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1z2q s VAL 35 Cb 0.12 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1z2q s VAL 35 CO 0.73 -0.30 1.05 -0.13 0.00 0.00 0.00 175.10 176.45 1z2q s ARG 36 N 2.31 3.95 0.21 2.72 0.52 -1.26 -4.07 118.95 123.33 1z2q s ARG 36 Ca 0.16 1.44 -0.27 0.00 -0.52 0.00 0.00 55.73 56.55 1z2q s ARG 36 Cb -0.16 -2.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.93 1z2q s ARG 36 CO 0.14 -0.32 0.85 0.50 0.02 0.00 0.00 175.30 176.49 1z2q s ARG 37 N -2.90 4.66 0.14 3.54 3.52 -1.26 -4.64 118.95 122.00 1z2q s ARG 37 Ca 0.63 1.28 -0.03 0.00 -0.13 0.00 0.00 55.73 57.48 1z2q s ARG 37 Cb -0.19 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1z2q s ARG 37 CO 0.24 0.52 0.12 -1.01 -0.81 0.00 0.00 175.30 174.35 1z2q s HIS 38 N -1.22 0.70 0.05 5.12 3.76 -1.19 -5.02 115.29 117.49 1z2q s HIS 38 Ca 0.39 -1.08 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 1z2q s HIS 38 Cb -0.23 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.08 1z2q s HIS 38 CO 0.28 -0.57 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.45 1z2q s HIS 39 N -4.02 1.20 0.04 1.40 3.76 -1.26 -0.66 115.29 115.76 1z2q s HIS 39 Ca 0.21 -0.39 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 1z2q s HIS 39 Cb 0.06 -0.70 -0.06 0.00 1.11 0.00 0.00 32.58 32.99 1z2q s HIS 39 CO 0.01 0.04 0.57 0.00 -0.85 0.00 0.00 174.74 174.50 1z2q n ARG 41 N 2.04 0.19 0.00 0.00 3.00 -1.21 -1.38 116.66 119.31 1z2q n ARG 41 Ca -0.09 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1z2q n ARG 41 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.47 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 -1.35 0.00 0.18 6.15 3.02 -1.26 -4.72 115.26 117.28 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 -0.48 0.18 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.89 0.74 3.97 0.00 0.00 -0.48 -4.54 105.19 105.78 1z2q n GLY 44 Ca 0.02 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.28 3.26 -0.05 1.61 2.02 -1.26 -2.89 117.35 117.76 1z2q s TYR 45 Ca 0.00 -0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 1z2q s TYR 45 Cb 0.00 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1z2q s TYR 45 CO 0.00 0.08 1.00 0.08 -1.57 0.00 0.00 175.55 175.14 1z2q s VAL 46 N -2.19 4.79 -0.01 0.71 1.01 -1.26 -1.99 120.40 121.46 1z2q s VAL 46 Ca 0.42 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.45 1z2q s VAL 46 Cb -0.09 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1z2q s VAL 46 CO 0.32 0.08 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 1z2q s LEU 47 N 1.52 2.00 0.98 3.92 2.01 0.16 -2.72 118.68 126.55 1z2q s LEU 47 Ca 0.51 -0.18 -0.16 0.00 0.01 0.00 0.00 54.13 54.30 1z2q s LEU 47 Cb -0.20 -0.52 0.21 0.00 0.01 0.00 0.00 46.19 45.69 1z2q s LEU 47 CO 0.23 0.12 1.31 0.00 1.01 0.00 0.00 176.35 179.02 1z2q h GLY 49 N -1.72 -0.34 0.76 0.00 0.00 -1.91 0.13 103.07 99.98 1z2q h GLY 49 Ca -0.44 0.29 0.12 0.00 0.00 0.00 0.00 47.33 47.30 1z2q h GLY 49 CO 0.38 -0.20 0.51 -0.55 0.00 0.00 0.00 176.54 176.68 1z2q h ASP 50 N -0.37 0.56 0.11 0.19 3.32 -1.99 0.54 116.42 118.78 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 0.46 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z2q h ASP 50 CO -0.24 0.31 -0.11 0.00 -1.72 0.00 0.00 179.24 177.48 1z2q n SER 52 N -0.26 1.16 0.20 0.00 3.41 0.39 -3.42 113.62 115.10 1z2q n SER 52 Ca 0.16 -2.65 0.10 0.00 -0.26 0.00 0.00 58.87 56.21 1z2q n SER 52 Cb 0.34 -0.36 0.15 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.61 0.00 -7.48 4.33 3.08 -0.15 -3.44 114.38 111.33 1z2q h ARG 53 Ca -0.08 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.48 1z2q h ARG 53 Cb 1.42 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.55 1z2q h ARG 53 CO 0.04 0.14 0.41 -1.01 -1.07 0.00 0.00 179.97 178.47 1z2q s HIS 54 N -3.17 3.28 -0.01 3.04 3.76 -1.26 -5.04 115.29 115.89 1z2q s HIS 54 Ca 0.06 1.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.97 1z2q s HIS 54 Cb 0.06 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.65 1z2q s HIS 54 CO 0.69 -1.23 0.03 1.03 -0.85 0.00 0.00 174.74 174.40 1z2q s ARG 55 N -5.37 0.02 0.04 1.40 0.52 -1.26 -3.40 118.95 110.89 1z2q s ARG 55 Ca 0.58 0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 55.61 1z2q s ARG 55 Cb -0.11 -0.04 0.06 0.00 0.52 0.00 0.00 34.95 35.39 1z2q s ARG 55 CO 0.51 -0.03 0.59 0.00 0.02 0.00 0.00 175.30 176.39 1z2q s ALA 56 N 0.22 -1.54 0.36 2.13 0.00 0.38 -4.85 121.76 118.46 1z2q s ALA 56 Ca -0.02 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 1z2q s ALA 56 Cb -0.03 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1z2q s ALA 56 CO -0.01 -0.51 0.68 0.00 0.00 0.00 0.00 175.76 175.92 1z2q s ALA 57 N -2.27 3.47 -0.55 0.00 0.00 -1.26 0.15 121.76 121.29 1z2q s ALA 57 Ca -0.06 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1z2q s ALA 57 Cb -0.01 -2.52 0.17 0.00 0.00 0.00 0.00 23.12 20.77 1z2q s ALA 57 CO 0.00 0.08 0.43 -0.89 0.00 0.00 0.00 175.76 175.38 1z2q n ILE 58 N -1.19 0.21 0.22 0.00 5.41 0.98 -4.86 119.36 120.14 1z2q n ILE 58 Ca 0.01 -4.16 0.05 0.00 1.00 0.00 0.00 62.75 59.65 1z2q n ILE 58 Cb 0.54 -1.92 0.23 0.00 -0.71 0.00 0.00 39.64 37.78 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 2.34 0.04 0.04 0.38 -0.04 0.20 0.17 135.00 138.14 1z2q n PRO 59 Ca 0.25 0.44 -0.19 0.00 -0.04 0.00 0.00 63.50 63.95 1z2q n PRO 59 Cb 0.42 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.28 -0.08 0.54 2.86 -1.93 -3.29 114.93 113.31 1z2q h MET 60 Ca 0.00 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1z2q h MET 60 Cb 0.11 0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1z2q h MET 60 CO 0.00 1.15 0.00 0.54 1.06 0.00 0.00 176.91 179.66 1z2q n ARG 61 N -3.47 1.36 -0.41 1.72 5.12 -0.82 -4.85 116.66 115.30 1z2q n ARG 61 Ca -0.24 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.15 1z2q n ARG 61 Cb 1.06 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.02 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 0.78 3.33 -0.13 0.00 -0.92 -5.03 105.19 104.18 1z2q n GLY 62 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.10 5.15 -0.52 -0.61 1.01 0.46 -4.88 121.20 119.70 1z2q s ILE 63 Ca 0.00 -1.34 0.24 0.00 0.00 0.00 0.00 60.65 59.54 1z2q s ILE 63 Cb 0.00 -4.33 0.09 0.00 0.01 0.00 0.00 42.46 38.23 1z2q s ILE 63 CO 0.00 -0.87 1.32 0.71 0.00 0.00 0.00 174.94 176.11 1z2q h THR 64 N 5.88 0.00 -3.06 2.92 1.35 -1.91 0.35 112.91 118.44 1z2q h THR 64 Ca -0.30 -0.68 -0.65 0.00 -0.55 0.00 0.00 66.41 64.23 1z2q h THR 64 Cb 1.10 1.32 -0.09 0.00 -1.73 0.00 0.00 68.15 68.75 1z2q h THR 64 CO 1.03 0.00 -0.56 -1.61 -0.25 0.00 0.00 175.52 174.12 1z2q s GLU 65 N -3.22 3.12 0.06 4.72 2.02 -1.26 -4.85 118.70 119.29 1z2q s GLU 65 Ca 0.05 -0.45 -0.32 0.00 0.02 0.00 0.00 54.97 54.27 1z2q s GLU 65 Cb 0.11 -2.90 -0.11 0.00 0.10 0.00 0.00 34.13 31.34 1z2q s GLU 65 CO 0.72 0.66 1.85 -0.35 0.02 0.00 0.00 175.26 178.16 1z2q n PRO 66 N 1.24 2.60 -4.49 0.39 -0.04 -1.26 -4.23 135.00 129.21 1z2q n PRO 66 Ca -0.13 0.95 -0.23 0.00 -0.04 0.00 0.00 63.50 64.04 1z2q n PRO 66 Cb 0.53 -2.83 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 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 3.25 1.69 0.23 0.54 0.41 0.39 -4.74 118.70 120.48 1z2q s GLU 67 Ca 0.86 -1.91 -0.30 0.00 -0.41 0.00 0.00 54.97 53.21 1z2q s GLU 67 Cb -0.54 -1.20 -0.09 0.00 -1.78 0.00 0.00 34.13 30.52 1z2q s GLU 67 CO 0.42 -0.05 1.24 -0.98 -0.49 0.00 0.00 175.26 175.39 1z2q s ARG 68 N -3.77 4.46 0.31 1.61 1.70 -1.26 0.14 118.95 122.14 1z2q s ARG 68 Ca 0.33 1.98 -0.00 0.00 -0.47 0.00 0.00 55.73 57.57 1z2q s ARG 68 Cb 0.07 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.26 1z2q s ARG 68 CO 0.15 -0.11 0.40 1.33 -1.08 0.00 0.00 175.30 175.99 1z2q n VAL 69 N 2.05 0.00 -2.23 4.99 0.24 -1.22 -3.29 118.33 118.87 1z2q n VAL 69 Ca 0.03 -1.68 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 1z2q n VAL 69 Cb 0.44 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 0.52 -0.20 0.00 3.32 -1.94 -2.83 116.42 115.29 1z2q h ASP 71 Ca 0.00 -0.95 -0.04 0.00 0.02 0.00 0.00 57.03 56.07 1z2q h ASP 71 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1z2q h ASP 71 CO 0.00 1.43 -0.02 0.00 -1.72 0.00 0.00 179.24 178.93 1z2q h ALA 72 N 0.10 0.27 -0.69 3.45 0.00 -1.96 -2.40 119.26 118.02 1z2q h ALA 72 Ca -0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1z2q h ALA 72 Cb 1.70 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1z2q h ALA 72 CO 0.17 0.02 0.26 0.00 0.00 0.00 0.00 179.25 179.70 1z2q h TYR 74 N 0.99 1.08 0.18 0.00 3.20 -1.44 -1.58 116.97 119.39 1z2q h TYR 74 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1z2q h TYR 74 Cb 0.23 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1z2q h TYR 74 CO 0.02 0.51 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.89 1z2q h LEU 75 N 1.01 -0.20 -0.64 2.82 3.38 -0.81 -1.34 115.31 119.52 1z2q h LEU 75 Ca 0.43 -0.32 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1z2q h LEU 75 Cb 0.32 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 1z2q h LEU 75 CO -0.19 0.35 0.02 0.00 0.09 0.00 0.00 178.44 178.71 1z2q h ALA 76 N -0.38 0.66 -0.56 1.53 0.00 -0.42 0.54 119.26 120.63 1z2q h ALA 76 Ca -0.02 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z2q h ALA 76 Cb 0.51 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1z2q h ALA 76 CO 0.04 -0.39 0.06 -0.07 0.00 0.00 0.00 179.25 178.89 1z2q h LEU 77 N 0.13 0.92 -2.23 0.00 3.38 -1.40 -1.86 115.31 114.26 1z2q h LEU 77 Ca 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z2q h LEU 77 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z2q h LEU 77 CO -0.54 0.97 0.13 -0.09 0.09 0.00 0.00 178.44 179.00 1z2q h ARG 78 N 0.84 0.00 -7.22 1.13 2.43 0.11 -3.43 114.38 108.24 1z2q h ARG 78 Ca 0.17 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.81 1z2q h ARG 78 Cb 0.46 0.00 0.15 0.00 -0.42 0.00 0.00 29.97 30.16 1z2q h ARG 78 CO 0.02 0.00 0.34 -1.12 -1.51 0.00 0.00 179.97 177.69 1z2q s SER 79 N -4.58 4.08 0.21 -3.80 0.01 0.79 -5.04 113.70 105.38 1z2q s SER 79 Ca -0.04 2.18 0.10 0.00 1.31 0.00 0.00 55.95 59.50 1z2q s SER 79 Cb 0.10 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1z2q s SER 79 CO 0.31 -2.33 -0.16 -0.94 0.41 0.00 0.00 173.24 170.53 1z2q s SER 80 N -2.49 3.84 0.29 2.44 1.04 -1.26 -5.05 113.70 112.51 1z2q s SER 80 Ca 0.69 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 1z2q s SER 80 Cb -0.24 -0.47 -0.13 0.00 0.10 0.00 0.00 66.02 65.27 1z2q s SER 80 CO 0.49 0.09 1.36 -0.46 0.98 0.00 0.00 173.24 175.70 1z2q n ASN 81 N -0.09 2.80 -4.81 7.02 6.94 -1.26 -4.96 115.26 120.90 1z2q n ASN 81 Ca -0.10 1.17 -0.36 0.00 -0.02 0.00 0.00 54.58 55.27 1z2q n ASN 81 Cb 0.57 -1.46 -0.06 0.00 -2.36 0.00 0.00 39.78 36.47 1z2q n ASN 81 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1z2q s MET 82 N -1.10 4.28 0.48 -3.83 -1.94 -1.26 -4.96 119.30 110.97 1z2q s MET 82 Ca 0.62 0.90 0.23 0.00 -1.71 0.00 0.00 55.69 55.73 1z2q s MET 82 Cb -0.60 -2.90 1.23 0.00 2.01 0.00 0.00 34.83 34.57 1z2q s MET 82 CO 0.55 0.40 2.00 0.00 -0.01 0.00 0.00 175.02 177.96 1z2q h ALA 83 N 3.46 1.32 0.00 3.03 0.00 -2.09 -3.58 119.26 121.40 1z2q h ALA 83 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1z2q h ALA 83 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1z2q h ALA 83 CO 0.65 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.53