#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 0.36 -3.08 1.61 -0.04 -1.26 -4.79 135.00 127.81 1z2q n PRO 2 Ca 0.00 0.07 -0.36 0.00 -0.04 0.00 0.00 63.50 63.17 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 -2.49 4.35 0.49 1.53 1.43 -1.26 -5.02 118.68 117.70 1z2q s LEU 3 Ca 0.22 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.54 1z2q s LEU 3 Cb 0.15 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.68 1z2q s LEU 3 CO 0.32 0.03 1.26 0.61 0.23 0.00 0.00 176.35 178.80 1z2q n GLY 4 N 0.73 0.51 0.28 -3.19 0.00 -1.26 -4.87 105.19 97.39 1z2q n GLY 4 Ca -0.02 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1z2q n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z2q h SER 5 N 1.67 0.00 -3.51 1.61 4.64 -1.95 -3.42 113.55 112.59 1z2q h SER 5 Ca -0.49 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.16 1z2q h SER 5 Cb 1.31 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.23 1z2q h SER 5 CO 0.58 0.06 -0.68 -0.04 -0.87 0.00 0.00 176.83 175.89 1z2q s MET 6 N -4.22 2.70 -0.30 4.77 -1.94 -1.26 -5.10 119.30 113.95 1z2q s MET 6 Ca -0.03 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.21 1z2q s MET 6 Cb 0.13 -2.59 0.18 0.00 2.01 0.00 0.00 34.83 34.55 1z2q s MET 6 CO 0.54 0.63 0.93 0.20 -0.01 0.00 0.00 175.02 177.31 1z2q s GLY 7 N -1.32 -0.49 -0.04 -0.03 0.00 -1.26 -5.01 107.32 99.17 1z2q s GLY 7 Ca 0.17 2.57 0.09 0.00 0.00 0.00 0.00 44.72 47.55 1z2q s GLY 7 CO 0.07 3.63 1.21 -2.21 0.00 0.00 0.00 173.10 175.79 1z2q n GLU 8 N 5.41 2.20 0.00 2.90 2.13 -1.26 -3.96 120.64 128.05 1z2q n GLU 8 Ca -0.06 -1.37 0.07 0.00 0.66 0.00 0.00 57.16 56.47 1z2q n GLU 8 Cb 0.53 -1.48 0.40 0.00 0.27 0.00 0.00 31.44 31.15 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 0.46 0.28 -2.37 5.31 5.02 -1.26 -4.72 118.16 120.89 1z2q n LYS 9 Ca 0.12 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 1z2q n LYS 9 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 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 -2.42 4.49 0.00 1.97 0.74 -1.25 -4.66 119.66 118.52 1z2q s GLN 10 Ca 0.16 1.88 0.07 0.00 0.05 0.00 0.00 55.36 57.53 1z2q s GLN 10 Cb 0.10 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.95 1z2q s GLN 10 CO 0.21 -0.09 -0.23 0.45 -0.55 0.00 0.00 175.29 175.08 1z2q s SER 11 N 0.13 2.68 0.03 6.67 0.15 -1.25 -5.05 113.70 117.05 1z2q s SER 11 Ca 0.53 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.79 1z2q s SER 11 Cb -0.33 -0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1z2q s SER 11 CO 0.37 0.26 -0.18 -0.54 1.20 0.00 0.00 173.24 174.34 1z2q s LYS 12 N -0.72 1.27 0.16 5.44 1.02 -1.26 -4.85 119.74 120.80 1z2q s LYS 12 Ca 0.09 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 1z2q s LYS 12 Cb -0.09 -1.32 0.04 0.00 -0.52 0.00 0.00 37.83 35.94 1z2q s LYS 12 CO -0.00 0.34 0.22 0.41 -0.92 0.00 0.00 175.35 175.40 1z2q n GLY 13 N 2.06 -0.27 3.67 -3.33 0.00 -1.26 -5.01 105.19 101.05 1z2q n GLY 13 Ca -0.17 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.00 3.13 -0.29 1.61 5.04 -1.26 -4.88 117.35 119.70 1z2q s TYR 14 Ca 0.14 1.23 -0.18 0.00 -2.44 0.00 0.00 57.07 55.82 1z2q s TYR 14 Cb -0.01 -3.39 -0.02 0.00 0.35 0.00 0.00 41.96 38.89 1z2q s TYR 14 CO 0.09 -1.16 0.51 1.67 -1.34 0.00 0.00 175.55 175.33 1z2q s TRP 15 N 2.91 3.23 0.00 4.97 1.48 -1.23 -4.06 118.94 126.25 1z2q s TRP 15 Ca 0.52 0.48 -0.28 0.00 -1.06 0.00 0.00 56.10 55.77 1z2q s TRP 15 Cb -0.21 -2.79 -0.04 0.00 -1.16 0.00 0.00 33.47 29.28 1z2q s TRP 15 CO 0.15 -0.37 0.88 -1.14 -4.06 0.00 0.00 176.95 172.41 1z2q s GLN 16 N 2.34 4.54 0.73 3.25 0.74 -0.89 -5.02 119.66 125.34 1z2q s GLN 16 Ca 0.20 1.23 -0.16 0.00 0.05 0.00 0.00 55.36 56.69 1z2q s GLN 16 Cb -0.15 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.56 1z2q s GLN 16 CO 0.11 0.06 1.25 -1.21 -0.55 0.00 0.00 175.29 174.95 1z2q s GLU 17 N 0.67 2.07 0.19 1.67 2.02 -1.26 -4.61 118.70 119.46 1z2q s GLU 17 Ca 0.46 1.91 -0.11 0.00 0.02 0.00 0.00 54.97 57.24 1z2q s GLU 17 Cb -0.20 -1.81 0.19 0.00 0.10 0.00 0.00 34.13 32.41 1z2q s GLU 17 CO 0.25 -1.93 1.79 0.38 0.02 0.00 0.00 175.26 175.77 1z2q h ASP 18 N -0.21 0.42 -0.54 -0.19 2.03 -1.96 0.17 116.42 116.15 1z2q h ASP 18 Ca -0.48 0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 55.79 1z2q h ASP 18 Cb 1.32 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.75 1z2q h ASP 18 CO 0.49 0.28 0.10 -0.33 -1.03 0.00 0.00 179.24 178.76 1z2q h GLU 19 N 0.56 0.89 0.00 4.15 4.39 -2.00 -2.68 114.58 119.90 1z2q h GLU 19 Ca 0.26 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1z2q h GLU 19 Cb 0.18 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1z2q h GLU 19 CO -0.18 0.85 -0.56 -0.44 -1.16 0.00 0.00 179.01 177.52 1z2q h ASP 20 N 0.78 0.00 -2.55 1.42 3.32 -1.85 -3.33 116.42 114.21 1z2q h ASP 20 Ca 0.17 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.58 1z2q h ASP 20 Cb 0.38 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.54 1z2q h ASP 20 CO 0.01 0.56 -0.36 0.00 -1.72 0.00 0.00 179.24 177.72 1z2q n ALA 21 N -2.40 4.08 0.79 3.45 0.00 0.58 -4.86 120.51 122.16 1z2q n ALA 21 Ca -0.01 -4.72 0.12 0.00 0.00 0.00 0.00 53.44 48.83 1z2q n ALA 21 Cb 0.58 -1.19 0.51 0.00 0.00 0.00 0.00 19.45 19.35 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 1.24 0.06 -4.14 0.00 -0.04 -1.05 -4.67 135.00 126.40 1z2q n PRO 22 Ca 0.27 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1z2q n PRO 22 Cb 0.39 -1.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.17 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 -3.04 0.87 0.10 0.55 0.00 -1.26 -2.53 121.76 116.45 1z2q s ALA 23 Ca 0.11 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 1z2q s ALA 23 Cb 0.15 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 1z2q s ALA 23 CO 0.48 -0.15 1.88 0.00 0.00 0.00 0.00 175.76 177.96 1z2q h ASN 25 N 9.09 0.00 0.00 0.00 2.35 -1.86 1.14 115.58 126.30 1z2q h ASN 25 Ca -0.47 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.18 1z2q h ASN 25 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1z2q h ASN 25 CO 0.95 0.07 -0.72 1.23 -1.65 0.00 0.00 177.43 177.31 1z2q h GLY 26 N 0.29 0.00 -1.05 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 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.30 1z2q n GLY 28 N 1.18 0.25 3.77 0.00 0.00 0.39 -4.92 105.19 105.86 1z2q n GLY 28 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.46 4.45 0.08 0.00 1.01 -1.26 0.17 120.40 123.39 1z2q s VAL 30 Ca 0.59 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 64.19 1z2q s VAL 30 Cb -0.30 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 1z2q s VAL 30 CO 0.37 0.40 0.86 -0.36 0.00 0.00 0.00 175.10 176.37 1z2q s PHE 31 N -0.45 3.78 0.32 5.22 0.08 -1.05 -4.92 117.98 120.96 1z2q s PHE 31 Ca 0.42 1.64 0.05 0.00 0.12 0.00 0.00 56.93 59.16 1z2q s PHE 31 Cb -0.23 -2.93 -0.06 0.00 -0.57 0.00 0.00 43.02 39.22 1z2q s PHE 31 CO 0.28 0.26 0.02 0.95 -0.10 0.00 0.00 175.22 176.62 1z2q s THR 32 N -0.09 1.41 0.28 0.64 -4.23 -1.26 -4.99 115.64 107.41 1z2q s THR 32 Ca 0.42 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1z2q s THR 32 Cb -0.22 -2.70 0.29 0.00 1.34 0.00 0.00 72.50 71.21 1z2q s THR 32 CO 0.26 -0.10 1.68 0.74 -0.54 0.00 0.00 174.62 176.66 1z2q h THR 33 N 2.14 0.43 -0.48 3.99 2.02 -2.02 0.23 112.91 119.23 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 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1z2q h THR 33 CO 0.70 0.06 -0.09 0.74 0.37 0.00 0.00 175.52 177.30 1z2q h THR 34 N 0.33 1.26 -3.56 3.16 2.02 -2.01 -3.40 112.91 110.71 1z2q h THR 34 Ca 0.54 -1.18 -0.61 0.00 0.77 0.00 0.00 66.41 65.93 1z2q h THR 34 Cb 1.04 0.99 -0.11 0.00 -1.74 0.00 0.00 68.15 68.32 1z2q h THR 34 CO -0.56 0.41 0.44 -0.69 0.37 0.00 0.00 175.52 175.48 1z2q s VAL 35 N -4.84 4.66 0.41 3.16 1.01 0.82 -5.03 120.40 120.60 1z2q s VAL 35 Ca -0.10 0.84 -0.24 0.00 0.00 0.00 0.00 61.98 62.48 1z2q s VAL 35 Cb 0.14 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 1z2q s VAL 35 CO 0.83 -0.55 1.10 -0.13 0.00 0.00 0.00 175.10 176.36 1z2q s ARG 36 N 3.28 4.05 0.20 2.72 0.52 -1.26 -3.98 118.95 124.47 1z2q s ARG 36 Ca 0.33 1.65 -0.26 0.00 -0.52 0.00 0.00 55.73 56.93 1z2q s ARG 36 Cb -0.12 -2.55 -0.08 0.00 0.52 0.00 0.00 34.95 32.72 1z2q s ARG 36 CO 0.19 -0.28 0.81 0.50 0.02 0.00 0.00 175.30 176.55 1z2q s ARG 37 N -2.49 4.59 0.17 3.54 3.52 -1.26 -4.48 118.95 122.55 1z2q s ARG 37 Ca 0.59 1.20 -0.04 0.00 -0.13 0.00 0.00 55.73 57.35 1z2q s ARG 37 Cb -0.26 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1z2q s ARG 37 CO 0.32 0.52 0.18 -1.01 -0.81 0.00 0.00 175.30 174.50 1z2q s HIS 38 N -1.23 0.79 0.05 5.12 3.76 -1.11 -5.01 115.29 117.67 1z2q s HIS 38 Ca 0.38 -1.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.24 1z2q s HIS 38 Cb -0.23 -0.33 -0.02 0.00 1.11 0.00 0.00 32.58 33.11 1z2q s HIS 38 CO 0.27 -0.65 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.33 1z2q s HIS 39 N -4.06 1.39 0.02 1.40 3.76 -1.26 -0.25 115.29 116.30 1z2q s HIS 39 Ca 0.27 -0.38 -0.19 0.00 -0.15 0.00 0.00 55.06 54.61 1z2q s HIS 39 Cb 0.05 -0.81 -0.06 0.00 1.11 0.00 0.00 32.58 32.87 1z2q s HIS 39 CO 0.05 0.07 0.55 0.00 -0.85 0.00 0.00 174.74 174.56 1z2q n ARG 41 N 2.24 0.14 0.00 0.00 5.12 -1.20 -1.52 116.66 121.44 1z2q n ARG 41 Ca -0.09 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 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 -1.38 0.00 0.18 0.55 3.02 -1.26 -4.37 115.26 112.00 1z2q n ASN 42 Ca 0.06 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.68 1z2q n ASN 42 Cb 0.17 -0.44 0.24 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.69 0.83 3.97 0.00 0.00 -0.58 -4.41 105.19 105.70 1z2q n GLY 44 Ca 0.01 -0.71 -0.21 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 3.37 0.03 1.61 2.02 -1.26 -2.10 117.35 118.74 1z2q s TYR 45 Ca 0.00 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 1z2q s TYR 45 Cb 0.00 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1z2q s TYR 45 CO 0.00 0.24 1.16 0.08 -1.57 0.00 0.00 175.55 175.46 1z2q s VAL 46 N -2.11 4.22 -0.01 0.71 1.01 -1.26 -2.16 120.40 120.79 1z2q s VAL 46 Ca 0.38 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.98 1z2q s VAL 46 Cb -0.09 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1z2q s VAL 46 CO 0.31 0.10 -0.10 -0.76 0.00 0.00 0.00 175.10 174.65 1z2q s LEU 47 N 1.30 1.99 0.89 3.92 2.01 0.66 -2.90 118.68 126.55 1z2q s LEU 47 Ca 0.57 -0.18 -0.14 0.00 0.01 0.00 0.00 54.13 54.39 1z2q s LEU 47 Cb -0.27 -0.50 0.14 0.00 0.01 0.00 0.00 46.19 45.57 1z2q s LEU 47 CO 0.27 0.11 1.26 0.00 1.01 0.00 0.00 176.35 179.00 1z2q h GLY 49 N -1.37 -0.29 0.75 0.00 0.00 -1.91 0.14 103.07 100.38 1z2q h GLY 49 Ca -0.45 0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.34 1z2q h GLY 49 CO 0.51 -0.21 0.51 -0.55 0.00 0.00 0.00 176.54 176.80 1z2q h ASP 50 N -0.32 0.51 0.12 0.19 3.32 -1.98 0.52 116.42 118.78 1z2q h ASP 50 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1z2q h ASP 50 Cb 0.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1z2q h ASP 50 CO -0.36 0.28 -0.12 0.00 -1.72 0.00 0.00 179.24 177.32 1z2q n SER 52 N -0.28 1.13 0.21 0.00 3.41 0.38 -3.53 113.62 114.94 1z2q n SER 52 Ca 0.16 -2.60 0.11 0.00 -0.26 0.00 0.00 58.87 56.28 1z2q n SER 52 Cb 0.34 -0.35 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 0.65 0.00 -7.44 4.33 3.08 -0.19 -3.43 114.38 111.38 1z2q h ARG 53 Ca -0.09 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.46 1z2q h ARG 53 Cb 1.45 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.59 1z2q h ARG 53 CO 0.04 0.04 0.40 -1.01 -1.07 0.00 0.00 179.97 178.36 1z2q s HIS 54 N -3.20 3.24 -0.01 3.04 3.76 -1.26 -5.03 115.29 115.82 1z2q s HIS 54 Ca 0.06 1.13 0.01 0.00 -0.15 0.00 0.00 55.06 56.10 1z2q s HIS 54 Cb 0.05 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.73 1z2q s HIS 54 CO 0.68 -1.25 -0.01 1.03 -0.85 0.00 0.00 174.74 174.34 1z2q s ARG 55 N -5.27 0.20 0.03 1.40 0.52 -1.26 -3.36 118.95 111.21 1z2q s ARG 55 Ca 0.58 -0.01 -0.23 0.00 -0.52 0.00 0.00 55.73 55.56 1z2q s ARG 55 Cb -0.12 -0.28 0.05 0.00 0.52 0.00 0.00 34.95 35.12 1z2q s ARG 55 CO 0.53 -0.03 0.53 0.00 0.02 0.00 0.00 175.30 176.35 1z2q s ALA 56 N 0.39 -1.35 0.16 2.13 0.00 0.34 -4.84 121.76 118.59 1z2q s ALA 56 Ca -0.04 0.66 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 1z2q s ALA 56 Cb -0.06 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.32 1z2q s ALA 56 CO -0.01 -0.48 0.44 0.00 0.00 0.00 0.00 175.76 175.72 1z2q s ALA 57 N -2.24 3.70 -0.56 0.00 0.00 -1.26 0.21 121.76 121.61 1z2q s ALA 57 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1z2q s ALA 57 Cb -0.01 -2.26 0.20 0.00 0.00 0.00 0.00 23.12 21.05 1z2q s ALA 57 CO -0.00 0.60 0.50 -0.89 0.00 0.00 0.00 175.76 175.97 1z2q n ILE 58 N 0.12 0.57 0.12 0.00 5.41 0.20 -4.89 119.36 120.90 1z2q n ILE 58 Ca -0.02 -4.37 0.02 0.00 1.00 0.00 0.00 62.75 59.37 1z2q n ILE 58 Cb 0.52 -1.98 0.07 0.00 -0.71 0.00 0.00 39.64 37.54 1z2q n ILE 58 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1z2q n PRO 59 N 1.94 0.02 -0.06 0.38 -0.02 0.85 0.11 135.00 138.22 1z2q n PRO 59 Ca 0.25 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.95 1z2q n PRO 59 Cb 0.43 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1z2q n PRO 59 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1z2q n MET 60 N -1.42 0.69 -0.62 -0.52 2.81 -1.26 -4.14 117.12 112.66 1z2q n MET 60 Ca 0.01 0.18 -0.11 0.00 -1.81 0.00 0.00 57.70 55.98 1z2q n MET 60 Cb 0.03 -1.64 0.10 0.00 -0.71 0.00 0.00 33.22 31.01 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 1.77 -1.79 0.03 1.74 -0.47 -4.83 116.66 109.95 1z2q n ARG 61 Ca -0.32 -1.56 -0.14 0.00 -0.77 0.00 0.00 57.85 55.06 1z2q n ARG 61 Cb 1.06 -1.63 -0.04 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.28 0.71 2.92 -0.13 0.00 -1.11 -3.88 105.19 103.42 1z2q n GLY 62 Ca 0.29 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.59 1.93 -0.47 -0.61 1.01 0.30 -4.51 121.20 116.26 1z2q s ILE 63 Ca 0.00 -2.27 0.24 0.00 0.00 0.00 0.00 60.65 58.61 1z2q s ILE 63 Cb 0.00 -2.41 0.10 0.00 0.01 0.00 0.00 42.46 40.16 1z2q s ILE 63 CO 0.00 -0.67 1.31 0.71 0.00 0.00 0.00 174.94 176.29 1z2q h THR 64 N 6.33 0.00 -2.87 2.92 1.35 -1.90 0.69 112.91 119.43 1z2q h THR 64 Ca -0.07 -0.76 -0.67 0.00 -0.55 0.00 0.00 66.41 64.37 1z2q h THR 64 Cb 0.99 1.42 -0.09 0.00 -1.73 0.00 0.00 68.15 68.74 1z2q h THR 64 CO 0.53 0.00 -0.53 -1.61 -0.25 0.00 0.00 175.52 173.66 1z2q s GLU 65 N -3.24 3.29 -0.02 4.72 2.02 -1.26 -4.81 118.70 119.39 1z2q s GLU 65 Ca 0.04 -0.25 -0.34 0.00 0.02 0.00 0.00 54.97 54.44 1z2q s GLU 65 Cb 0.10 -3.05 -0.12 0.00 0.10 0.00 0.00 34.13 31.17 1z2q s GLU 65 CO 0.73 0.74 1.81 -2.30 0.02 0.00 0.00 175.26 176.26 1z2q n PRO 66 N 1.84 2.21 -4.46 0.39 -0.02 -1.26 -4.34 135.00 129.36 1z2q n PRO 66 Ca -0.18 0.81 -0.22 0.00 -2.02 0.00 0.00 63.50 61.88 1z2q n PRO 66 Cb 0.54 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.32 1.63 0.26 -0.52 2.02 0.56 -4.72 118.70 121.25 1z2q s GLU 67 Ca 0.89 -1.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 1z2q s GLU 67 Cb -0.68 -1.15 -0.09 0.00 0.10 0.00 0.00 34.13 32.31 1z2q s GLU 67 CO 0.48 -0.03 1.28 -0.98 0.02 0.00 0.00 175.26 176.03 1z2q s ARG 68 N -3.76 4.41 0.33 1.61 1.70 -1.26 0.13 118.95 122.11 1z2q s ARG 68 Ca 0.32 2.07 0.01 0.00 -0.47 0.00 0.00 55.73 57.66 1z2q s ARG 68 Cb 0.06 -3.15 -0.00 0.00 -0.57 0.00 0.00 34.95 31.28 1z2q s ARG 68 CO 0.14 -0.16 0.41 1.33 -1.08 0.00 0.00 175.30 175.93 1z2q n VAL 69 N 1.81 0.00 -2.37 4.99 0.24 -1.21 -3.22 118.33 118.56 1z2q n VAL 69 Ca 0.03 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.40 1z2q n VAL 69 Cb 0.43 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.68 -0.19 0.00 3.32 -1.95 -2.74 116.42 115.55 1z2q h ASP 71 Ca 0.00 -0.85 -0.06 0.00 0.02 0.00 0.00 57.03 56.14 1z2q h ASP 71 Cb 0.00 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1z2q h ASP 71 CO 0.00 1.47 -0.12 0.00 -1.72 0.00 0.00 179.24 178.87 1z2q h ALA 72 N 0.23 0.28 -0.62 3.45 0.00 -1.96 -2.60 119.26 118.03 1z2q h ALA 72 Ca -0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1z2q h ALA 72 Cb 1.71 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1z2q h ALA 72 CO 0.19 0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.73 1z2q h TYR 74 N 0.90 1.14 0.17 0.00 3.20 -1.47 -1.53 116.97 119.37 1z2q h TYR 74 Ca 0.20 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1z2q h TYR 74 Cb 0.33 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1z2q h TYR 74 CO 0.02 0.53 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.93 1z2q h LEU 75 N 1.06 -0.19 -0.65 2.82 3.38 -0.98 -1.11 115.31 119.64 1z2q h LEU 75 Ca 0.45 -0.34 0.14 0.00 0.09 0.00 0.00 57.88 58.22 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 -0.20 0.36 -0.00 0.00 0.09 0.00 0.00 178.44 178.69 1z2q h ALA 76 N -0.32 0.65 -0.55 1.53 0.00 -0.35 0.58 119.26 120.79 1z2q h ALA 76 Ca -0.02 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1z2q h ALA 76 Cb 0.52 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z2q h ALA 76 CO 0.04 -0.40 -0.01 -0.07 0.00 0.00 0.00 179.25 178.81 1z2q h LEU 77 N 0.11 0.97 -2.35 0.00 3.38 -1.38 -1.98 115.31 114.06 1z2q h LEU 77 Ca 0.35 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z2q h LEU 77 Cb 0.57 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z2q h LEU 77 CO -0.57 1.04 0.16 -0.09 0.09 0.00 0.00 178.44 179.08 1z2q h ARG 78 N 0.86 0.00 -0.86 1.13 2.43 0.13 -1.43 114.38 116.65 1z2q h ARG 78 Ca 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1z2q h ARG 78 Cb 0.55 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1z2q h ARG 78 CO 0.03 0.00 0.56 1.03 -1.51 0.00 0.00 179.97 180.08 1z2q h SER 79 N 0.00 0.89 -4.32 -3.80 0.87 0.32 -3.42 113.55 104.09 1z2q h SER 79 Ca 0.00 -0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.05 1z2q h SER 79 Cb 0.33 -0.20 0.06 0.00 -0.44 0.00 0.00 62.40 62.15 1z2q h SER 79 CO 0.00 0.60 0.40 -0.94 -0.53 0.00 0.00 176.83 176.35 1z2q s SER 80 N -6.12 6.03 -0.23 6.23 1.04 -0.54 -5.04 113.70 115.07 1z2q s SER 80 Ca -0.11 1.52 -0.14 0.00 0.48 0.00 0.00 55.95 57.70 1z2q s SER 80 Cb 0.19 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1z2q s SER 80 CO 0.79 -1.00 0.34 0.21 0.98 0.00 0.00 173.24 174.56 1z2q s ASN 81 N -3.81 6.31 -0.08 7.02 2.47 -1.26 -5.06 114.94 120.53 1z2q s ASN 81 Ca 0.57 0.36 -0.26 0.00 0.42 0.00 0.00 52.86 53.95 1z2q s ASN 81 Cb -0.12 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1z2q s ASN 81 CO 0.50 -0.09 0.83 -0.04 -3.72 0.00 0.00 177.10 174.58 1z2q s MET 82 N 1.52 4.42 0.49 0.43 -1.94 -1.26 -5.02 119.30 117.95 1z2q s MET 82 Ca 0.15 1.09 -0.23 0.00 -1.71 0.00 0.00 55.69 54.99 1z2q s MET 82 Cb -0.15 -3.50 -0.06 0.00 2.01 0.00 0.00 34.83 33.13 1z2q s MET 82 CO 0.08 -0.11 1.33 0.00 -0.01 0.00 0.00 175.02 176.31 1z2q s ALA 83 N 1.34 2.98 0.00 3.03 0.00 -1.26 -5.30 121.76 122.55 1z2q s ALA 83 Ca 0.42 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1z2q s ALA 83 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1z2q s ALA 83 CO 0.19 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.22