#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 0.41 -2.87 1.61 -0.04 -1.26 -4.78 135.00 128.08 1z2q n PRO 2 Ca 0.00 0.06 -0.38 0.00 -0.04 0.00 0.00 63.50 63.14 1z2q n PRO 2 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.32 4.50 -0.28 1.53 1.43 -1.26 -5.06 118.68 117.23 1z2q s LEU 3 Ca 0.23 1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1z2q s LEU 3 Cb 0.13 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 42.84 1z2q s LEU 3 CO 0.26 0.09 0.59 -0.83 0.23 0.00 0.00 176.35 176.68 1z2q s GLY 4 N -1.37 -0.69 0.09 -3.19 0.00 -1.26 -5.16 107.32 95.73 1z2q s GLY 4 Ca 0.43 2.05 0.02 0.00 0.00 0.00 0.00 44.72 47.22 1z2q s GLY 4 CO 0.26 2.98 -0.08 -1.35 0.00 0.00 0.00 173.10 174.92 1z2q s SER 5 N 2.82 1.21 0.11 1.64 1.04 -1.26 -5.16 113.70 114.10 1z2q s SER 5 Ca 0.00 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 55.66 1z2q s SER 5 Cb -0.13 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1z2q s SER 5 CO -0.18 -0.36 -0.27 -0.04 0.98 0.00 0.00 173.24 173.37 1z2q s MET 6 N -3.19 1.51 0.00 4.02 -1.94 -1.26 -4.98 119.30 113.46 1z2q s MET 6 Ca 0.07 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1z2q s MET 6 Cb 0.01 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1z2q s MET 6 CO -0.02 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.86 1z2q n GLY 7 N 1.15 -1.62 0.05 -0.03 0.00 -1.26 -4.93 105.19 98.55 1z2q n GLY 7 Ca -0.18 0.65 0.06 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.06 0.00 1.61 1.02 -1.26 -1.92 120.64 120.15 1z2q n GLU 8 Ca 0.00 0.43 0.02 0.00 -0.02 0.00 0.00 57.16 57.58 1z2q n GLU 8 Cb 0.00 -1.65 0.10 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.76 0.05 -2.08 3.49 5.02 -1.26 -4.68 118.16 116.94 1z2q n LYS 9 Ca 0.01 0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1z2q n LYS 9 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.58 4.33 0.69 1.97 0.74 -0.81 -4.98 119.66 119.02 1z2q s GLN 10 Ca 0.04 2.25 -0.16 0.00 0.05 0.00 0.00 55.36 57.54 1z2q s GLN 10 Cb 0.03 -3.06 0.02 0.00 1.10 0.00 0.00 33.01 31.09 1z2q s GLN 10 CO 0.06 -0.23 1.19 -1.12 -0.55 0.00 0.00 175.29 174.64 1z2q s SER 11 N -0.42 4.53 -0.06 6.67 0.01 -1.26 -5.03 113.70 118.14 1z2q s SER 11 Ca 0.50 2.30 0.05 0.00 1.31 0.00 0.00 55.95 60.11 1z2q s SER 11 Cb -0.40 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.24 1z2q s SER 11 CO 0.53 -2.03 -0.22 -0.54 0.41 0.00 0.00 173.24 171.39 1z2q s LYS 12 N -3.84 2.35 -0.16 12.44 1.02 -1.26 -4.69 119.74 125.60 1z2q s LYS 12 Ca 0.74 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1z2q s LYS 12 Cb -0.28 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1z2q s LYS 12 CO 0.42 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.56 1z2q n GLY 13 N 3.12 0.32 3.67 -3.33 0.00 -1.26 -5.00 105.19 102.71 1z2q n GLY 13 Ca -0.18 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.09 3.32 -0.28 1.61 5.04 -1.26 -4.92 117.35 118.77 1z2q s TYR 14 Ca 0.00 1.43 -0.18 0.00 -2.44 0.00 0.00 57.07 55.88 1z2q s TYR 14 Cb 0.00 -3.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.00 1z2q s TYR 14 CO 0.00 -0.62 0.52 1.67 -1.34 0.00 0.00 175.55 175.78 1z2q s TRP 15 N 2.82 3.25 -0.03 4.97 -2.14 -1.24 -4.05 118.94 122.52 1z2q s TRP 15 Ca 0.47 0.55 -0.26 0.00 2.66 0.00 0.00 56.10 59.53 1z2q s TRP 15 Cb -0.17 -2.77 -0.04 0.00 -3.10 0.00 0.00 33.47 27.39 1z2q s TRP 15 CO 0.12 -0.34 0.81 -1.14 -2.66 0.00 0.00 176.95 173.74 1z2q s GLN 16 N 2.34 4.49 0.77 3.25 0.74 -0.81 -5.03 119.66 125.41 1z2q s GLN 16 Ca 0.21 1.10 -0.15 0.00 0.05 0.00 0.00 55.36 56.58 1z2q s GLN 16 Cb -0.16 -3.44 0.06 0.00 1.10 0.00 0.00 33.01 30.57 1z2q s GLN 16 CO 0.10 0.06 1.24 -1.21 -0.55 0.00 0.00 175.29 174.92 1z2q s GLU 17 N 0.75 1.86 0.21 1.67 2.02 -1.26 -4.64 118.70 119.31 1z2q s GLU 17 Ca 0.43 1.86 -0.09 0.00 0.02 0.00 0.00 54.97 57.19 1z2q s GLU 17 Cb -0.19 -1.79 0.26 0.00 0.10 0.00 0.00 34.13 32.51 1z2q s GLU 17 CO 0.22 -2.07 1.79 -0.44 0.02 0.00 0.00 175.26 174.78 1z2q h ASP 18 N -0.52 0.48 -0.42 -0.19 3.32 -1.96 -1.12 116.42 116.00 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 1.31 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1z2q h ASP 18 CO 0.48 0.30 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.87 1z2q h GLU 19 N 0.62 0.82 -0.24 3.56 5.08 -1.99 -2.99 114.58 119.42 1z2q h GLU 19 Ca 0.31 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1z2q h GLU 19 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z2q h GLU 19 CO -0.21 0.93 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.12 1z2q h ASP 20 N 0.64 0.41 -2.67 1.42 3.32 -1.85 -3.28 116.42 114.42 1z2q h ASP 20 Ca 0.11 -0.11 -0.68 0.00 0.02 0.00 0.00 57.03 56.36 1z2q h ASP 20 Cb 0.63 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 39.70 1z2q h ASP 20 CO 0.04 0.61 -0.10 0.00 -1.72 0.00 0.00 179.24 178.08 1z2q n ALA 21 N -2.48 4.30 0.48 3.45 0.00 -0.45 -4.85 120.51 120.95 1z2q n ALA 21 Ca 0.00 -4.74 0.11 0.00 0.00 0.00 0.00 53.44 48.81 1z2q n ALA 21 Cb 0.34 -1.48 0.45 0.00 0.00 0.00 0.00 19.45 18.76 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 1.33 0.15 -4.15 0.00 -0.04 -1.17 -4.75 135.00 126.37 1z2q n PRO 22 Ca 0.27 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1z2q n PRO 22 Cb 0.38 -1.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 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 -3.20 0.93 0.06 0.55 0.00 -1.26 -1.92 121.76 116.91 1z2q s ALA 23 Ca 0.06 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1z2q s ALA 23 Cb 0.10 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 1z2q s ALA 23 CO 0.39 -0.12 1.80 0.00 0.00 0.00 0.00 175.76 177.83 1z2q h ASN 25 N 9.22 0.00 0.00 0.00 2.35 -1.85 1.05 115.58 126.35 1z2q h ASN 25 Ca -0.45 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.21 1z2q h ASN 25 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1z2q h ASN 25 CO 0.94 0.01 -0.73 1.23 -1.65 0.00 0.00 177.43 177.23 1z2q h GLY 26 N 0.08 0.00 -0.91 2.83 0.00 -1.89 -3.41 103.07 99.77 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 -0.38 0.00 0.00 0.00 0.00 176.54 176.17 1z2q n GLY 28 N 1.27 0.30 3.77 0.00 0.00 0.36 -4.93 105.19 105.96 1z2q n GLY 28 Ca 0.08 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.33 4.24 0.05 0.00 1.01 -1.26 0.17 120.40 123.28 1z2q s VAL 30 Ca 0.53 1.97 -0.26 0.00 0.00 0.00 0.00 61.98 64.22 1z2q s VAL 30 Cb -0.32 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 1z2q s VAL 30 CO 0.41 0.47 0.80 -0.36 0.00 0.00 0.00 175.10 176.42 1z2q s PHE 31 N -0.92 3.74 0.35 5.22 0.08 -0.81 -4.92 117.98 120.72 1z2q s PHE 31 Ca 0.41 1.53 0.04 0.00 0.12 0.00 0.00 56.93 59.02 1z2q s PHE 31 Cb -0.25 -2.87 -0.06 0.00 -0.57 0.00 0.00 43.02 39.28 1z2q s PHE 31 CO 0.30 0.24 0.07 0.95 -0.10 0.00 0.00 175.22 176.68 1z2q s THR 32 N 0.04 1.11 0.31 0.64 -4.23 -1.26 -4.99 115.64 107.26 1z2q s THR 32 Ca 0.40 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.99 1z2q s THR 32 Cb -0.21 -2.70 0.30 0.00 1.34 0.00 0.00 72.50 71.23 1z2q s THR 32 CO 0.24 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 176.78 1z2q h THR 33 N 2.02 0.51 0.00 3.99 2.02 -2.02 0.28 112.91 119.71 1z2q h THR 33 Ca -0.40 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1z2q h THR 33 Cb 1.25 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1z2q h THR 33 CO 0.68 0.09 -0.50 0.71 0.37 0.00 0.00 175.52 176.87 1z2q h THR 34 N 0.51 1.13 -3.59 3.16 1.35 -2.01 -3.41 112.91 110.05 1z2q h THR 34 Ca 0.62 -1.86 -0.66 0.00 -0.55 0.00 0.00 66.41 63.95 1z2q h THR 34 Cb 1.17 2.08 -0.16 0.00 -1.73 0.00 0.00 68.15 69.50 1z2q h THR 34 CO -0.50 0.49 -0.09 -0.69 -0.25 0.00 0.00 175.52 174.48 1z2q s VAL 35 N -3.54 5.02 0.40 6.82 1.01 1.00 -5.05 120.40 126.07 1z2q s VAL 35 Ca -0.00 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1z2q s VAL 35 Cb 0.11 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1z2q s VAL 35 CO 0.72 -0.33 1.08 -0.13 0.00 0.00 0.00 175.10 176.44 1z2q s ARG 36 N 2.36 4.10 0.24 2.72 0.52 -1.26 -4.08 118.95 123.55 1z2q s ARG 36 Ca 0.17 1.60 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 1z2q s ARG 36 Cb -0.16 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 1z2q s ARG 36 CO 0.14 -0.21 1.01 0.50 0.02 0.00 0.00 175.30 176.76 1z2q s ARG 37 N -2.47 4.76 0.09 3.54 6.06 -1.26 -4.66 118.95 125.00 1z2q s ARG 37 Ca 0.58 1.61 -0.04 0.00 -2.50 0.00 0.00 55.73 55.39 1z2q s ARG 37 Cb -0.24 -3.25 -0.03 0.00 0.06 0.00 0.00 34.95 31.49 1z2q s ARG 37 CO 0.30 0.36 0.09 -1.01 -2.50 0.00 0.00 175.30 172.54 1z2q s HIS 38 N -1.04 0.49 0.05 5.12 3.76 -1.22 -5.03 115.29 117.42 1z2q s HIS 38 Ca 0.43 -0.95 0.05 0.00 -0.15 0.00 0.00 55.06 54.45 1z2q s HIS 38 Cb -0.28 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.10 1z2q s HIS 38 CO 0.35 -0.50 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.59 1z2q s HIS 39 N -3.94 1.26 0.03 1.40 3.76 -1.26 -0.98 115.29 115.55 1z2q s HIS 39 Ca 0.12 -0.39 -0.19 0.00 -0.15 0.00 0.00 55.06 54.45 1z2q s HIS 39 Cb 0.06 -0.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.96 1z2q s HIS 39 CO -0.06 0.05 0.55 0.00 -0.85 0.00 0.00 174.74 174.42 1z2q n ARG 41 N 2.16 0.19 0.00 0.00 5.12 -1.20 -1.51 116.66 121.42 1z2q n ARG 41 Ca -0.10 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 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 -1.34 0.00 0.19 0.55 3.02 -1.26 -4.72 115.26 111.69 1z2q n ASN 42 Ca 0.08 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.17 -0.40 0.25 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.67 0.76 3.98 0.00 0.00 -0.57 -4.50 105.19 105.53 1z2q n GLY 44 Ca 0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.29 3.29 -0.03 1.61 2.02 -1.26 -1.93 117.35 118.77 1z2q s TYR 45 Ca 0.00 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.34 1z2q s TYR 45 Cb 0.00 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1z2q s TYR 45 CO 0.00 0.16 1.05 0.08 -1.57 0.00 0.00 175.55 175.27 1z2q s VAL 46 N -2.13 4.63 -0.02 0.71 1.01 -1.26 -2.10 120.40 121.24 1z2q s VAL 46 Ca 0.40 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.31 1z2q s VAL 46 Cb -0.09 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 1z2q s VAL 46 CO 0.31 0.09 -0.09 -0.76 0.00 0.00 0.00 175.10 174.65 1z2q s LEU 47 N 1.45 1.90 1.00 3.92 2.01 -0.15 -2.77 118.68 126.04 1z2q s LEU 47 Ca 0.53 -0.18 -0.16 0.00 0.01 0.00 0.00 54.13 54.32 1z2q s LEU 47 Cb -0.22 -0.53 0.21 0.00 0.01 0.00 0.00 46.19 45.66 1z2q s LEU 47 CO 0.25 0.09 1.25 0.00 1.01 0.00 0.00 176.35 178.95 1z2q h GLY 49 N -1.81 -0.41 0.72 0.00 0.00 -1.91 0.16 103.07 99.81 1z2q h GLY 49 Ca -0.45 0.33 0.13 0.00 0.00 0.00 0.00 47.33 47.34 1z2q h GLY 49 CO 0.41 -0.22 0.51 -0.55 0.00 0.00 0.00 176.54 176.69 1z2q h ASP 50 N -0.41 0.50 0.11 0.19 3.32 -1.99 0.56 116.42 118.71 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 0.50 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1z2q h ASP 50 CO -0.25 0.27 -0.11 0.00 -1.72 0.00 0.00 179.24 177.43 1z2q n SER 52 N -0.26 1.13 0.21 0.00 3.41 0.54 -3.61 113.62 115.03 1z2q n SER 52 Ca 0.16 -2.61 0.10 0.00 -0.26 0.00 0.00 58.87 56.26 1z2q n SER 52 Cb 0.34 -0.35 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.62 0.00 -7.40 4.33 3.08 -0.12 -3.43 114.38 111.45 1z2q h ARG 53 Ca -0.09 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.46 1z2q h ARG 53 Cb 1.44 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.57 1z2q h ARG 53 CO 0.04 0.13 0.40 -1.01 -1.07 0.00 0.00 179.97 178.46 1z2q s HIS 54 N -3.21 3.33 -0.01 3.04 3.76 -1.26 -5.03 115.29 115.90 1z2q s HIS 54 Ca 0.05 1.22 0.01 0.00 -0.15 0.00 0.00 55.06 56.19 1z2q s HIS 54 Cb 0.06 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1z2q s HIS 54 CO 0.67 -1.09 -0.02 1.03 -0.85 0.00 0.00 174.74 174.48 1z2q s ARG 55 N -5.21 0.21 0.02 1.40 0.52 -1.26 -3.29 118.95 111.35 1z2q s ARG 55 Ca 0.57 -0.06 -0.27 0.00 -0.52 0.00 0.00 55.73 55.46 1z2q s ARG 55 Cb -0.12 -0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.18 1z2q s ARG 55 CO 0.54 0.02 0.62 0.00 0.02 0.00 0.00 175.30 176.49 1z2q s ALA 56 N 0.13 -1.61 0.18 2.13 0.00 0.31 -4.85 121.76 118.05 1z2q s ALA 56 Ca -0.01 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 1z2q s ALA 56 Cb -0.03 0.31 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1z2q s ALA 56 CO -0.00 -0.50 0.52 0.00 0.00 0.00 0.00 175.76 175.77 1z2q s ALA 57 N -2.11 3.61 -0.59 0.00 0.00 -1.26 0.21 121.76 121.61 1z2q s ALA 57 Ca -0.07 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1z2q s ALA 57 Cb -0.01 -2.41 0.19 0.00 0.00 0.00 0.00 23.12 20.90 1z2q s ALA 57 CO 0.02 0.51 0.51 -0.89 0.00 0.00 0.00 175.76 175.91 1z2q n ILE 58 N 0.28 0.86 0.19 0.00 5.41 0.44 -4.88 119.36 121.64 1z2q n ILE 58 Ca -0.02 -4.51 0.02 0.00 1.00 0.00 0.00 62.75 59.24 1z2q n ILE 58 Cb 0.52 -2.02 0.10 0.00 -0.71 0.00 0.00 39.64 37.54 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 1.88 0.04 -0.07 0.38 -0.04 0.11 0.12 135.00 137.44 1z2q n PRO 59 Ca 0.25 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.85 1z2q n PRO 59 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1z2q n PRO 59 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2q n MET 60 N -1.35 0.69 -0.61 0.54 2.81 -1.26 -4.17 117.12 113.76 1z2q n MET 60 Ca 0.02 0.17 -0.11 0.00 -1.81 0.00 0.00 57.70 55.96 1z2q n MET 60 Cb 0.04 -1.62 0.10 0.00 -0.71 0.00 0.00 33.22 31.03 1z2q n MET 60 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1z2q n ARG 61 N -3.17 1.70 -1.63 0.03 1.74 -0.55 -4.82 116.66 109.95 1z2q n ARG 61 Ca -0.34 -1.51 -0.14 0.00 -0.77 0.00 0.00 57.85 55.08 1z2q n ARG 61 Cb 1.05 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 30.84 1z2q n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z2q n GLY 62 N -0.29 1.01 3.06 -0.13 0.00 -1.12 -4.98 105.19 102.73 1z2q n GLY 62 Ca 0.29 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.56 2.47 -0.24 -0.61 1.01 0.33 -4.94 121.20 116.66 1z2q s ILE 63 Ca 0.00 -2.11 0.21 0.00 0.00 0.00 0.00 60.65 58.75 1z2q s ILE 63 Cb 0.00 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.79 1z2q s ILE 63 CO 0.00 -0.48 1.12 0.71 0.00 0.00 0.00 174.94 176.30 1z2q h THR 64 N 6.59 0.18 -2.82 2.92 1.35 -1.91 0.41 112.91 119.63 1z2q h THR 64 Ca -0.09 -1.32 -0.64 0.00 -0.55 0.00 0.00 66.41 63.81 1z2q h THR 64 Cb 1.03 1.78 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 1z2q h THR 64 CO 0.54 0.10 -0.50 -1.61 -0.25 0.00 0.00 175.52 173.80 1z2q s GLU 65 N -3.21 3.41 0.08 4.72 2.02 -1.26 -4.82 118.70 119.65 1z2q s GLU 65 Ca 0.01 -0.33 -0.31 0.00 0.02 0.00 0.00 54.97 54.36 1z2q s GLU 65 Cb 0.08 -3.08 -0.10 0.00 0.10 0.00 0.00 34.13 31.13 1z2q s GLU 65 CO 0.77 0.68 1.89 -0.35 0.02 0.00 0.00 175.26 178.27 1z2q n PRO 66 N 1.01 2.79 -4.44 0.39 -0.04 -1.26 -4.28 135.00 129.17 1z2q n PRO 66 Ca -0.11 1.02 -0.22 0.00 -0.04 0.00 0.00 63.50 64.15 1z2q n PRO 66 Cb 0.53 -2.93 -0.10 0.00 -0.04 0.00 0.00 33.50 30.95 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 3.37 1.58 0.26 0.54 2.02 0.55 -4.72 118.70 122.31 1z2q s GLU 67 Ca 0.85 -1.82 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 1z2q s GLU 67 Cb -0.48 -1.14 -0.10 0.00 0.10 0.00 0.00 34.13 32.52 1z2q s GLU 67 CO 0.40 0.00 1.30 -0.98 0.02 0.00 0.00 175.26 176.00 1z2q s ARG 68 N -3.75 4.39 0.32 1.61 1.70 -1.26 0.12 118.95 122.08 1z2q s ARG 68 Ca 0.31 2.12 0.00 0.00 -0.47 0.00 0.00 55.73 57.69 1z2q s ARG 68 Cb 0.05 -3.14 -0.01 0.00 -0.57 0.00 0.00 34.95 31.28 1z2q s ARG 68 CO 0.13 -0.20 0.39 0.14 -1.08 0.00 0.00 175.30 174.68 1z2q s VAL 69 N -0.51 0.00 0.00 4.99 -7.23 -1.21 -3.21 120.40 113.23 1z2q s VAL 69 Ca 0.53 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1z2q s VAL 69 Cb -0.38 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 33.99 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 0.65 -0.21 0.00 3.32 -1.95 -2.67 116.42 115.56 1z2q h ASP 71 Ca 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 57.03 56.19 1z2q h ASP 71 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1z2q h ASP 71 CO 0.00 1.39 -0.06 0.00 -1.72 0.00 0.00 179.24 178.85 1z2q h ALA 72 N 0.27 0.29 -0.67 3.45 0.00 -1.96 -2.55 119.26 118.09 1z2q h ALA 72 Ca -0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1z2q h ALA 72 Cb 1.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1z2q h ALA 72 CO 0.17 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.70 1z2q h TYR 74 N 0.98 1.17 -0.00 0.00 3.20 -1.43 -1.24 116.97 119.64 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 0.31 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1z2q h TYR 74 CO 0.02 0.56 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.03 1z2q h LEU 75 N 1.11 0.01 -0.64 2.82 3.38 -0.97 -2.56 115.31 118.45 1z2q h LEU 75 Ca 0.45 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1z2q h LEU 75 Cb 0.27 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1z2q h LEU 75 CO -0.20 0.52 0.37 0.00 0.09 0.00 0.00 178.44 179.23 1z2q h ALA 76 N 0.49 0.84 -0.39 1.53 0.00 -0.78 -2.10 119.26 118.85 1z2q h ALA 76 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1z2q h ALA 76 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z2q h ALA 76 CO 0.00 0.09 -0.15 -0.07 0.00 0.00 0.00 179.25 179.13 1z2q h LEU 77 N 0.72 0.70 0.00 0.00 3.38 -1.32 -2.22 115.31 116.57 1z2q h LEU 77 Ca 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z2q h LEU 77 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1z2q h LEU 77 CO -0.13 0.86 0.00 0.54 0.09 0.00 0.00 178.44 179.79 1z2q n ARG 78 N -4.15 0.15 0.00 1.13 1.74 -0.82 -4.01 116.66 110.69 1z2q n ARG 78 Ca 0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1z2q n ARG 78 Cb 0.38 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1z2q n ARG 78 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1z2q n SER 79 N -1.33 0.00 -4.11 0.55 7.64 -0.83 -4.90 113.62 110.63 1z2q n SER 79 Ca 0.05 0.31 -0.20 0.00 1.01 0.00 0.00 58.87 60.04 1z2q n SER 79 Cb 0.11 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.97 1.53 0.41 6.43 0.01 -1.26 -5.03 113.70 113.82 1z2q s SER 80 Ca 0.00 -0.38 0.07 0.00 1.31 0.00 0.00 55.95 56.95 1z2q s SER 80 Cb 0.00 -0.11 0.85 0.00 0.21 0.00 0.00 66.02 66.97 1z2q s SER 80 CO 0.00 0.06 2.05 0.78 0.41 0.00 0.00 173.24 176.53 1z2q h ASN 81 N 5.20 0.46 -3.31 2.44 2.35 -1.91 -3.41 115.58 117.40 1z2q h ASN 81 Ca -0.36 -0.02 -0.56 0.00 -0.55 0.00 0.00 56.30 54.81 1z2q h ASN 81 Cb 1.18 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.39 1z2q h ASN 81 CO 0.45 0.35 0.01 -0.04 -1.65 0.00 0.00 177.43 176.56 1z2q s MET 82 N -5.45 4.31 0.53 0.81 -1.94 -1.26 -4.99 119.30 111.31 1z2q s MET 82 Ca -0.08 0.81 -0.22 0.00 -1.71 0.00 0.00 55.69 54.49 1z2q s MET 82 Cb 0.17 -3.29 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1z2q s MET 82 CO 0.73 0.51 1.37 0.00 -0.01 0.00 0.00 175.02 177.63 1z2q s ALA 83 N -0.72 2.90 0.00 3.03 0.00 -1.26 -5.11 121.76 120.60 1z2q s ALA 83 Ca 0.31 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1z2q s ALA 83 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1z2q s ALA 83 CO 0.20 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.02