#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 1.68 0.27 1.61 -0.04 -1.26 -4.89 135.00 132.37 1z2q n PRO 2 Ca 0.00 0.62 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1z2q n PRO 2 Cb 0.00 -2.59 0.75 0.00 -0.04 0.00 0.00 33.50 31.62 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z2q h LEU 3 N 1.39 0.00 0.00 1.53 3.38 -2.10 -0.88 115.31 118.63 1z2q h LEU 3 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z2q h LEU 3 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1z2q h LEU 3 CO 0.57 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1z2q n GLY 4 N -1.35 -0.91 0.31 0.83 0.00 -1.26 -3.76 105.19 99.05 1z2q n GLY 4 Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1z2q n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z2q h SER 5 N 0.00 0.32 -3.17 1.61 0.02 -1.51 -3.39 113.55 107.43 1z2q h SER 5 Ca 0.00 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 1z2q h SER 5 Cb 0.00 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1z2q h SER 5 CO 0.00 0.23 -0.09 -0.04 -1.14 0.00 0.00 176.83 175.79 1z2q s MET 6 N -5.36 4.12 0.00 3.45 -1.94 -1.25 -3.96 119.30 114.37 1z2q s MET 6 Ca -0.07 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 54.54 1z2q s MET 6 Cb 0.18 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.78 1z2q s MET 6 CO 0.72 0.64 0.00 0.41 -0.01 0.00 0.00 175.02 176.78 1z2q n GLY 7 N 1.80 0.72 0.68 -0.03 0.00 -1.26 -4.92 105.19 102.18 1z2q n GLY 7 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1z2q n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z2q n GLU 8 N -2.50 1.92 0.00 1.61 2.13 -1.25 -3.85 120.64 118.69 1z2q n GLU 8 Ca 0.00 -1.08 0.08 0.00 0.66 0.00 0.00 57.16 56.82 1z2q n GLU 8 Cb 0.00 -1.39 0.44 0.00 0.27 0.00 0.00 31.44 30.75 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z2q n LYS 9 N 0.31 0.28 -1.69 5.31 5.02 -1.26 -4.79 118.16 121.33 1z2q n LYS 9 Ca 0.10 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 56.11 1z2q n LYS 9 Cb 0.35 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1z2q n LYS 9 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1z2q n GLN 10 N -1.24 1.46 -4.55 1.97 7.27 -1.25 -5.01 117.38 116.03 1z2q n GLN 10 Ca 0.09 0.54 -0.31 0.00 0.07 0.00 0.00 57.00 57.38 1z2q n GLN 10 Cb 0.12 -2.40 -0.11 0.00 2.41 0.00 0.00 30.24 30.26 1z2q n GLN 10 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1z2q s SER 11 N -0.96 4.24 0.21 1.69 0.15 -1.26 -5.09 113.70 112.68 1z2q s SER 11 Ca 0.71 -0.28 -0.30 0.00 0.70 0.00 0.00 55.95 56.78 1z2q s SER 11 Cb -0.44 -0.86 -0.10 0.00 -1.71 0.00 0.00 66.02 62.92 1z2q s SER 11 CO 0.50 0.27 1.44 -0.75 1.20 0.00 0.00 173.24 175.89 1z2q s LYS 12 N -1.45 4.28 0.00 5.44 2.20 -1.26 -4.92 119.74 124.03 1z2q s LYS 12 Ca 0.16 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 1z2q s LYS 12 Cb -0.11 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1z2q s LYS 12 CO 0.07 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1z2q n GLY 13 N 2.66 4.23 3.67 5.54 0.00 -1.26 -4.64 105.19 115.39 1z2q n GLY 13 Ca 0.08 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 3.27 -0.27 1.61 5.04 -1.26 -4.93 117.35 118.81 1z2q s TYR 14 Ca 0.00 1.39 -0.20 0.00 -2.44 0.00 0.00 57.07 55.81 1z2q s TYR 14 Cb 0.00 -3.31 -0.02 0.00 0.35 0.00 0.00 41.96 38.98 1z2q s TYR 14 CO 0.00 -0.73 0.63 1.67 -1.34 0.00 0.00 175.55 175.78 1z2q s TRP 15 N 2.94 3.26 -0.06 4.97 -2.14 -1.25 -4.19 118.94 122.48 1z2q s TRP 15 Ca 0.48 0.75 -0.25 0.00 2.66 0.00 0.00 56.10 59.74 1z2q s TRP 15 Cb -0.18 -2.89 -0.03 0.00 -3.10 0.00 0.00 33.47 27.27 1z2q s TRP 15 CO 0.11 -0.37 0.78 -1.14 -2.66 0.00 0.00 176.95 173.67 1z2q s GLN 16 N 2.54 4.45 0.70 3.25 0.74 -1.09 -5.03 119.66 125.22 1z2q s GLN 16 Ca 0.26 1.02 -0.17 0.00 0.05 0.00 0.00 55.36 56.53 1z2q s GLN 16 Cb -0.15 -3.47 0.01 0.00 1.10 0.00 0.00 33.01 30.50 1z2q s GLN 16 CO 0.09 -0.01 1.16 0.39 -0.55 0.00 0.00 175.29 176.38 1z2q n GLU 17 N 3.98 0.75 -0.22 1.67 1.02 -1.26 -4.64 120.64 121.94 1z2q n GLU 17 Ca 0.01 0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 57.45 1z2q n GLU 17 Cb 0.51 -2.40 0.10 0.00 -0.02 0.00 0.00 31.44 29.63 1z2q n GLU 17 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1z2q h ASP 18 N 0.03 0.44 -0.52 1.62 3.58 -1.96 -0.17 116.42 119.44 1z2q h ASP 18 Ca -0.49 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 56.93 1z2q h ASP 18 Cb 1.33 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.33 1z2q h ASP 18 CO 0.50 0.28 0.03 -0.33 -2.88 0.00 0.00 179.24 176.83 1z2q h GLU 19 N 0.58 0.89 -0.26 0.28 5.08 -2.00 -2.87 114.58 116.29 1z2q h GLU 19 Ca 0.30 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1z2q h GLU 19 Cb 0.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1z2q h GLU 19 CO -0.22 0.90 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.02 1z2q h ASP 20 N 0.77 0.48 -2.82 1.42 3.32 -1.81 -3.30 116.42 114.48 1z2q h ASP 20 Ca 0.15 -0.16 -0.69 0.00 0.02 0.00 0.00 57.03 56.35 1z2q h ASP 20 Cb 0.48 -0.13 -0.36 0.00 0.22 0.00 0.00 39.33 39.54 1z2q h ASP 20 CO 0.02 0.72 -0.08 0.00 -1.72 0.00 0.00 179.24 178.18 1z2q n ALA 21 N -2.49 4.21 0.50 3.45 0.00 -0.12 -4.86 120.51 121.21 1z2q n ALA 21 Ca -0.00 -4.71 0.11 0.00 0.00 0.00 0.00 53.44 48.84 1z2q n ALA 21 Cb 0.39 -1.54 0.43 0.00 0.00 0.00 0.00 19.45 18.73 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 1.54 0.12 -4.15 0.00 -0.04 -1.16 -4.75 135.00 126.56 1z2q n PRO 22 Ca 0.26 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1z2q n PRO 22 Cb 0.37 -1.71 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.16 0.97 0.10 0.55 0.00 -1.26 -1.98 121.76 116.98 1z2q s ALA 23 Ca 0.07 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.52 1z2q s ALA 23 Cb 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.22 1z2q s ALA 23 CO 0.38 -0.13 1.77 0.00 0.00 0.00 0.00 175.76 177.78 1z2q h ASN 25 N 8.51 0.00 0.00 0.00 2.35 -1.86 1.26 115.58 125.84 1z2q h ASN 25 Ca -0.45 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.20 1z2q h ASN 25 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 1z2q h ASN 25 CO 0.94 0.01 -0.82 1.23 -1.65 0.00 0.00 177.43 177.14 1z2q h GLY 26 N 0.06 0.00 -0.80 2.83 0.00 -1.89 -3.41 103.07 99.85 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 -0.40 0.00 0.00 0.00 0.00 176.54 176.14 1z2q n GLY 28 N 1.25 0.41 3.77 0.00 0.00 0.43 -4.90 105.19 106.15 1z2q n GLY 28 Ca 0.07 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.40 4.25 0.06 0.00 1.01 -1.26 0.17 120.40 123.24 1z2q s VAL 30 Ca 0.54 2.04 -0.25 0.00 0.00 0.00 0.00 61.98 64.32 1z2q s VAL 30 Cb -0.30 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1z2q s VAL 30 CO 0.38 0.44 0.75 -0.36 0.00 0.00 0.00 175.10 176.31 1z2q s PHE 31 N -0.76 3.77 0.32 5.22 0.08 -0.84 -4.92 117.98 120.85 1z2q s PHE 31 Ca 0.42 1.48 0.04 0.00 0.12 0.00 0.00 56.93 59.00 1z2q s PHE 31 Cb -0.25 -2.79 -0.06 0.00 -0.57 0.00 0.00 43.02 39.35 1z2q s PHE 31 CO 0.31 0.33 0.05 0.95 -0.10 0.00 0.00 175.22 176.75 1z2q s THR 32 N -0.29 1.26 0.30 0.64 -4.23 -1.26 -4.99 115.64 107.07 1z2q s THR 32 Ca 0.37 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1z2q s THR 32 Cb -0.21 -2.77 0.30 0.00 1.34 0.00 0.00 72.50 71.16 1z2q s THR 32 CO 0.23 -0.03 1.67 0.74 -0.54 0.00 0.00 174.62 176.70 1z2q h THR 33 N 2.12 0.39 -0.43 3.99 2.02 -2.02 0.30 112.91 119.28 1z2q h THR 33 Ca -0.41 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 1z2q h THR 33 Cb 1.24 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1z2q h THR 33 CO 0.70 0.06 -0.12 0.74 0.37 0.00 0.00 175.52 177.27 1z2q h THR 34 N 0.33 1.26 -3.57 3.16 2.02 -2.01 -3.40 112.91 110.70 1z2q h THR 34 Ca 0.59 -1.18 -0.63 0.00 0.77 0.00 0.00 66.41 65.96 1z2q h THR 34 Cb 1.18 1.06 -0.13 0.00 -1.74 0.00 0.00 68.15 68.52 1z2q h THR 34 CO -0.58 0.40 0.26 -0.69 0.37 0.00 0.00 175.52 175.28 1z2q s VAL 35 N -4.77 4.79 0.45 3.16 1.01 0.10 -5.04 120.40 120.11 1z2q s VAL 35 Ca -0.09 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1z2q s VAL 35 Cb 0.14 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1z2q s VAL 35 CO 0.82 -0.45 1.05 -0.13 0.00 0.00 0.00 175.10 176.40 1z2q s ARG 36 N 2.95 3.92 0.28 2.72 0.52 -1.26 -4.03 118.95 124.04 1z2q s ARG 36 Ca 0.27 1.45 -0.29 0.00 -0.52 0.00 0.00 55.73 56.65 1z2q s ARG 36 Cb -0.14 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.97 1z2q s ARG 36 CO 0.17 -0.35 0.98 0.50 0.02 0.00 0.00 175.30 176.62 1z2q s ARG 37 N -2.93 4.71 0.11 3.54 3.52 -1.26 -4.65 118.95 121.98 1z2q s ARG 37 Ca 0.64 1.51 -0.03 0.00 -0.13 0.00 0.00 55.73 57.72 1z2q s ARG 37 Cb -0.19 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1z2q s ARG 37 CO 0.24 0.36 0.09 -1.01 -0.81 0.00 0.00 175.30 174.17 1z2q s HIS 38 N -1.31 0.59 0.05 5.12 3.76 -1.21 -5.02 115.29 117.28 1z2q s HIS 38 Ca 0.45 -1.02 0.05 0.00 -0.15 0.00 0.00 55.06 54.39 1z2q s HIS 38 Cb -0.25 -0.33 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 1z2q s HIS 38 CO 0.31 -0.51 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.54 1z2q s HIS 39 N -3.97 1.25 -0.00 1.40 3.76 -1.26 -0.88 115.29 115.59 1z2q s HIS 39 Ca 0.15 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.48 1z2q s HIS 39 Cb 0.07 -0.72 -0.06 0.00 1.11 0.00 0.00 32.58 32.98 1z2q s HIS 39 CO -0.04 0.05 0.52 0.00 -0.85 0.00 0.00 174.74 174.42 1z2q n ARG 41 N 2.39 0.16 0.00 0.00 1.74 -1.22 -1.58 116.66 118.15 1z2q n ARG 41 Ca -0.10 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1z2q n ARG 41 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z2q n ASN 42 N -1.35 0.00 0.17 0.55 4.13 -1.26 -4.58 115.26 112.92 1z2q n ASN 42 Ca 0.06 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.36 1z2q n ASN 42 Cb 0.14 -0.42 0.22 0.00 -1.54 0.00 0.00 39.78 38.18 1z2q n ASN 42 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z2q n GLY 44 N 0.60 0.78 3.96 0.00 0.00 -0.61 -4.53 105.19 105.39 1z2q n GLY 44 Ca 0.01 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.20 3.40 -0.01 1.61 2.02 -1.26 -2.68 117.35 118.23 1z2q s TYR 45 Ca 0.00 0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 1z2q s TYR 45 Cb 0.00 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1z2q s TYR 45 CO 0.00 0.19 1.05 0.08 -1.57 0.00 0.00 175.55 175.30 1z2q s VAL 46 N -2.18 4.63 -0.01 0.71 1.01 -1.26 -2.21 120.40 121.10 1z2q s VAL 46 Ca 0.39 1.90 0.04 0.00 0.00 0.00 0.00 61.98 64.30 1z2q s VAL 46 Cb -0.09 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1z2q s VAL 46 CO 0.33 0.11 -0.12 -0.76 0.00 0.00 0.00 175.10 174.66 1z2q s LEU 47 N 1.28 2.03 0.89 3.92 2.01 -0.06 -2.79 118.68 125.97 1z2q s LEU 47 Ca 0.53 -0.23 -0.13 0.00 0.01 0.00 0.00 54.13 54.30 1z2q s LEU 47 Cb -0.23 -0.61 0.13 0.00 0.01 0.00 0.00 46.19 45.50 1z2q s LEU 47 CO 0.26 0.14 1.20 0.00 1.01 0.00 0.00 176.35 178.96 1z2q h GLY 49 N -1.39 -0.05 0.89 0.00 0.00 -1.92 0.95 103.07 101.56 1z2q h GLY 49 Ca -0.47 0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.25 1z2q h GLY 49 CO 0.56 -0.19 0.47 -0.55 0.00 0.00 0.00 176.54 176.83 1z2q h ASP 50 N -0.19 0.49 0.06 0.19 3.32 -1.99 0.41 116.42 118.71 1z2q h ASP 50 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1z2q h ASP 50 Cb 0.44 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1z2q h ASP 50 CO -0.42 0.29 -0.07 0.00 -1.72 0.00 0.00 179.24 177.32 1z2q n SER 52 N -0.08 1.15 0.20 0.00 3.41 0.30 -3.56 113.62 115.04 1z2q n SER 52 Ca 0.17 -2.64 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 1z2q n SER 52 Cb 0.35 -0.35 0.19 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.57 0.00 -7.46 4.33 3.08 -0.39 -3.44 114.38 111.06 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 1.40 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.54 1z2q h ARG 53 CO 0.03 0.00 0.39 -1.01 -1.07 0.00 0.00 179.97 178.31 1z2q s HIS 54 N -3.21 3.15 -0.02 3.04 3.76 -1.26 -5.05 115.29 115.69 1z2q s HIS 54 Ca 0.07 1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1z2q s HIS 54 Cb 0.06 -3.10 0.02 0.00 1.11 0.00 0.00 32.58 30.67 1z2q s HIS 54 CO 0.67 -1.40 0.05 1.03 -0.85 0.00 0.00 174.74 174.25 1z2q s ARG 55 N -5.30 0.02 0.02 1.40 0.52 -1.26 -3.65 118.95 110.70 1z2q s ARG 55 Ca 0.59 0.15 -0.28 0.00 -0.52 0.00 0.00 55.73 55.68 1z2q s ARG 55 Cb -0.12 -0.11 0.07 0.00 0.52 0.00 0.00 34.95 35.31 1z2q s ARG 55 CO 0.52 -0.09 0.67 0.00 0.02 0.00 0.00 175.30 176.43 1z2q s ALA 56 N 0.60 -1.72 0.49 2.13 0.00 0.39 -4.85 121.76 118.80 1z2q s ALA 56 Ca -0.05 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 1z2q s ALA 56 Cb -0.07 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1z2q s ALA 56 CO -0.02 -0.53 0.85 0.00 0.00 0.00 0.00 175.76 176.06 1z2q s ALA 57 N -2.21 3.29 -0.50 0.00 0.00 -1.26 0.18 121.76 121.26 1z2q s ALA 57 Ca -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1z2q s ALA 57 Cb -0.00 -2.77 0.20 0.00 0.00 0.00 0.00 23.12 20.54 1z2q s ALA 57 CO 0.00 -0.32 0.47 -0.89 0.00 0.00 0.00 175.76 175.02 1z2q n ILE 58 N -2.03 -0.01 0.25 0.00 5.41 0.32 -4.83 119.36 118.47 1z2q n ILE 58 Ca 0.03 -4.10 0.06 0.00 1.00 0.00 0.00 62.75 59.73 1z2q n ILE 58 Cb 0.54 -1.90 0.28 0.00 -0.71 0.00 0.00 39.64 37.86 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 2.08 0.06 0.05 0.38 -0.04 0.47 0.18 135.00 138.18 1z2q n PRO 59 Ca 0.26 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.96 1z2q n PRO 59 Cb 0.45 -1.64 -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 0.29 -0.06 0.54 2.86 -1.93 -3.28 114.93 113.35 1z2q h MET 60 Ca 0.00 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1z2q h MET 60 Cb 0.14 0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1z2q h MET 60 CO 0.00 1.16 0.00 0.54 1.06 0.00 0.00 176.91 179.67 1z2q n ARG 61 N -3.48 1.29 -0.36 1.72 5.12 -0.87 -4.85 116.66 115.23 1z2q n ARG 61 Ca -0.23 -0.44 0.00 0.00 -1.93 0.00 0.00 57.85 55.26 1z2q n ARG 61 Cb 1.06 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 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 0.94 0.79 3.37 -0.13 0.00 -0.95 -4.83 105.19 104.38 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 -2.15 5.01 -0.42 -0.61 1.01 0.48 -4.88 121.20 119.64 1z2q s ILE 63 Ca 0.00 -1.06 0.23 0.00 0.00 0.00 0.00 60.65 59.82 1z2q s ILE 63 Cb 0.00 -4.36 0.11 0.00 0.01 0.00 0.00 42.46 38.22 1z2q s ILE 63 CO 0.00 -0.91 1.29 0.71 0.00 0.00 0.00 174.94 176.03 1z2q h THR 64 N 5.88 0.00 -3.01 2.92 1.35 -1.91 0.21 112.91 118.35 1z2q h THR 64 Ca -0.29 -0.83 -0.64 0.00 -0.55 0.00 0.00 66.41 64.09 1z2q h THR 64 Cb 1.10 1.50 -0.08 0.00 -1.73 0.00 0.00 68.15 68.94 1z2q h THR 64 CO 1.02 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.14 1z2q s GLU 65 N -3.26 3.18 0.06 4.72 2.02 -1.26 -4.86 118.70 119.30 1z2q s GLU 65 Ca 0.04 -0.46 -0.31 0.00 0.02 0.00 0.00 54.97 54.25 1z2q s GLU 65 Cb 0.10 -2.92 -0.10 0.00 0.10 0.00 0.00 34.13 31.30 1z2q s GLU 65 CO 0.73 0.64 1.90 -0.35 0.02 0.00 0.00 175.26 178.20 1z2q n PRO 66 N 0.93 2.73 -4.46 0.39 -0.04 -1.26 -4.22 135.00 129.07 1z2q n PRO 66 Ca -0.11 1.00 -0.22 0.00 -0.04 0.00 0.00 63.50 64.13 1z2q n PRO 66 Cb 0.52 -2.91 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 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 3.64 1.65 0.27 0.54 0.41 0.47 -4.72 118.70 120.95 1z2q s GLU 67 Ca 0.86 -1.88 -0.29 0.00 -0.41 0.00 0.00 54.97 53.25 1z2q s GLU 67 Cb -0.49 -1.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.65 1z2q s GLU 67 CO 0.41 -0.06 1.19 -0.98 -0.49 0.00 0.00 175.26 175.33 1z2q s ARG 68 N -3.79 4.51 0.36 1.61 1.70 -1.26 0.15 118.95 122.23 1z2q s ARG 68 Ca 0.33 1.95 0.01 0.00 -0.47 0.00 0.00 55.73 57.55 1z2q s ARG 68 Cb 0.07 -3.17 -0.00 0.00 -0.57 0.00 0.00 34.95 31.28 1z2q s ARG 68 CO 0.14 0.00 0.45 0.14 -1.08 0.00 0.00 175.30 174.95 1z2q s VAL 69 N -0.81 0.00 0.17 4.99 -7.23 -1.24 -3.40 120.40 112.88 1z2q s VAL 69 Ca 0.48 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1z2q s VAL 69 Cb -0.35 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 33.98 1z2q s VAL 69 CO 0.43 0.00 0.24 0.00 -0.31 0.00 0.00 175.10 175.46 1z2q h ASP 71 N -0.08 0.68 -0.25 0.00 3.32 -1.95 -2.06 116.42 116.08 1z2q h ASP 71 Ca -0.08 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 56.27 1z2q h ASP 71 Cb 0.32 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1z2q h ASP 71 CO 0.10 1.21 -0.10 0.00 -1.72 0.00 0.00 179.24 178.72 1z2q h ALA 72 N 0.49 0.35 -0.67 3.45 0.00 -1.96 -2.53 119.26 118.39 1z2q h ALA 72 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1z2q h ALA 72 Cb 1.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1z2q h ALA 72 CO 0.11 0.19 0.16 0.00 0.00 0.00 0.00 179.25 179.71 1z2q h TYR 74 N 1.00 0.99 -0.09 0.00 3.20 -1.32 -1.36 116.97 119.40 1z2q h TYR 74 Ca 0.21 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1z2q h TYR 74 Cb 0.37 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1z2q h TYR 74 CO 0.03 0.47 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.92 1z2q h LEU 75 N 0.95 0.18 -0.69 2.82 3.38 -0.97 -2.21 115.31 118.77 1z2q h LEU 75 Ca 0.40 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1z2q h LEU 75 Cb 0.26 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1z2q h LEU 75 CO -0.20 0.51 0.42 0.00 0.09 0.00 0.00 178.44 179.25 1z2q h ALA 76 N 0.68 0.91 -0.54 1.53 0.00 -0.69 -1.90 119.26 119.25 1z2q h ALA 76 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1z2q h ALA 76 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z2q h ALA 76 CO 0.01 0.16 -0.03 -0.07 0.00 0.00 0.00 179.25 179.32 1z2q h LEU 77 N 0.80 0.93 -0.09 0.00 3.38 -1.29 -2.30 115.31 116.75 1z2q h LEU 77 Ca 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z2q h LEU 77 Cb 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1z2q h LEU 77 CO -0.13 1.01 0.00 0.54 0.09 0.00 0.00 178.44 179.94 1z2q n ARG 78 N -4.18 0.01 0.19 1.13 1.74 -0.75 -2.52 116.66 112.28 1z2q n ARG 78 Ca 0.02 0.40 0.11 0.00 -0.77 0.00 0.00 57.85 57.61 1z2q n ARG 78 Cb 0.35 -1.53 0.64 0.00 -1.02 0.00 0.00 32.46 30.89 1z2q n ARG 78 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z2q h SER 79 N 0.00 0.02 0.20 0.55 4.64 -1.00 0.09 113.55 118.04 1z2q h SER 79 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1z2q h SER 79 Cb 0.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1z2q h SER 79 CO 0.00 0.02 -0.18 0.77 -0.87 0.00 0.00 176.83 176.57 1z2q h SER 80 N 0.03 0.00 -3.59 4.97 4.64 -1.71 -3.40 113.55 114.49 1z2q h SER 80 Ca 0.06 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.77 1z2q h SER 80 Cb 0.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.18 1z2q h SER 80 CO -0.00 0.18 -0.21 0.21 -0.87 0.00 0.00 176.83 176.14 1z2q s ASN 81 N -6.91 6.35 0.03 4.97 3.84 0.02 -5.06 114.94 118.18 1z2q s ASN 81 Ca -0.04 0.41 -0.25 0.00 0.21 0.00 0.00 52.86 53.19 1z2q s ASN 81 Cb 0.15 -2.22 -0.05 0.00 -0.55 0.00 0.00 41.25 38.58 1z2q s ASN 81 CO 0.68 -0.13 0.78 -0.04 -2.79 0.00 0.00 177.10 175.60 1z2q s MET 82 N 1.70 4.50 0.48 0.43 -1.94 -1.26 -4.98 119.30 118.23 1z2q s MET 82 Ca 0.17 1.08 -0.23 0.00 -1.71 0.00 0.00 55.69 55.00 1z2q s MET 82 Cb -0.15 -3.38 -0.07 0.00 2.01 0.00 0.00 34.83 33.24 1z2q s MET 82 CO 0.09 0.24 1.28 0.00 -0.01 0.00 0.00 175.02 176.62 1z2q s ALA 83 N 0.11 2.98 0.00 3.03 0.00 -1.26 -5.20 121.76 121.41 1z2q s ALA 83 Ca 0.39 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1z2q s ALA 83 Cb -0.20 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1z2q s ALA 83 CO 0.23 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.38