#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz n GLN 27 N -1.20 -1.85 -4.95 0.00 6.02 -1.26 -5.01 117.38 109.13 2xjz n GLN 27 Ca 0.03 0.95 -0.27 0.00 -0.01 0.00 0.00 57.00 57.70 2xjz n GLN 27 Cb 0.04 -5.62 -0.16 0.00 1.02 0.00 0.00 30.24 25.52 2xjz n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2xjz s GLN 28 N -5.07 1.81 0.30 -1.09 -0.21 -1.26 -5.13 119.66 109.02 2xjz s GLN 28 Ca 0.01 -0.69 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 2xjz s GLN 28 Cb -0.00 -1.64 -0.10 0.00 1.00 0.00 0.00 33.01 32.27 2xjz s GLN 28 CO 0.01 0.34 1.40 -0.80 -2.12 0.00 0.00 175.29 174.12 2xjz s ASN 29 N -0.20 6.65 0.05 5.90 -0.87 -1.26 -4.97 114.94 120.24 2xjz s ASN 29 Ca 0.01 2.73 -0.20 0.00 -1.57 0.00 0.00 52.86 53.83 2xjz s ASN 29 Cb -0.10 -2.64 -0.13 0.00 -0.02 0.00 0.00 41.25 38.36 2xjz s ASN 29 CO 0.01 -0.67 1.39 0.16 -2.57 0.00 0.00 177.10 175.42 2xjz h ILE 30 N 3.29 1.32 -0.78 0.60 3.07 -1.98 -3.49 117.51 119.54 2xjz h ILE 30 Ca -0.48 -1.15 -0.21 0.00 1.55 0.00 0.00 64.86 64.58 2xjz h ILE 30 Cb 1.22 1.74 -0.06 0.00 -0.27 0.00 0.00 36.82 39.46 2xjz h ILE 30 CO 0.72 0.34 -0.21 0.61 -1.05 0.00 0.00 178.15 178.55 2xjz n GLY 31 N 0.03 0.80 3.60 0.16 0.00 -1.26 -5.03 105.19 103.49 2xjz n GLY 31 Ca -0.06 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2xjz n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xjz s ASP 32 N -2.79 3.75 0.44 1.61 1.01 -1.26 -5.06 116.67 114.36 2xjz s ASP 32 Ca 0.00 -1.37 0.11 0.00 0.71 0.00 0.00 52.55 52.00 2xjz s ASP 32 Cb 0.00 -0.37 0.96 0.00 1.01 0.00 0.00 42.92 44.52 2xjz s ASP 32 CO 0.00 -0.46 2.03 0.03 0.21 0.00 0.00 175.17 176.98 2xjz h ARG 33 N 1.80 0.24 -4.28 8.23 3.08 -2.06 -3.42 114.38 117.98 2xjz h ARG 33 Ca -0.44 -0.03 -0.50 0.00 0.07 0.00 0.00 59.98 59.08 2xjz h ARG 33 Cb 1.24 -0.05 -0.35 0.00 0.08 0.00 0.00 29.97 30.89 2xjz h ARG 33 CO 0.80 0.25 -0.80 0.71 -1.07 0.00 0.00 179.97 179.86 2xjz s TYR 34 N -5.05 1.33 0.21 3.04 2.02 -1.26 -5.14 117.35 112.50 2xjz s TYR 34 Ca -0.06 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2xjz s TYR 34 Cb 0.16 -1.07 -0.05 0.00 -0.40 0.00 0.00 41.96 40.60 2xjz s TYR 34 CO 0.71 -0.38 0.07 -0.59 -1.57 0.00 0.00 175.55 173.80 2xjz s PHE 35 N 1.24 1.33 0.22 2.71 -0.12 -1.26 -4.68 117.98 117.42 2xjz s PHE 35 Ca -0.04 -1.17 0.11 0.00 -0.05 0.00 0.00 56.93 55.78 2xjz s PHE 35 Cb -0.14 -0.75 -0.05 0.00 -0.63 0.00 0.00 43.02 41.45 2xjz s PHE 35 CO -0.03 -0.36 -0.22 -0.51 -0.05 0.00 0.00 175.22 174.05 2xjz s LEU 36 N -3.23 2.51 -0.15 -1.99 1.43 -0.40 -4.99 118.68 111.85 2xjz s LEU 36 Ca 0.33 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2xjz s LEU 36 Cb 0.07 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2xjz s LEU 36 CO 0.10 0.10 -0.06 -0.75 0.23 0.00 0.00 176.35 175.97 2xjz s LYS 37 N -2.90 1.43 -0.11 1.70 2.20 -1.26 -0.18 119.74 120.61 2xjz s LYS 37 Ca 0.23 -0.45 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 2xjz s LYS 37 Cb -0.07 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 2xjz s LYS 37 CO 0.11 -0.40 0.31 0.00 -0.36 0.00 0.00 175.35 175.02 2xjz s ALA 38 N 1.66 -0.78 -1.53 3.13 0.00 -0.21 -4.92 121.76 119.11 2xjz s ALA 38 Ca 0.02 0.87 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 2xjz s ALA 38 Cb -0.15 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.56 2xjz s ALA 38 CO -0.08 -0.15 0.99 -0.89 0.00 0.00 0.00 175.76 175.63 2xjz n ILE 39 N 2.85 -2.07 -3.58 0.00 2.08 -1.26 -1.90 119.36 115.48 2xjz n ILE 39 Ca -0.13 -0.01 -0.26 0.00 0.56 0.00 0.00 62.75 62.90 2xjz n ILE 39 Cb 0.58 -2.87 0.04 0.00 -0.75 0.00 0.00 39.64 36.64 2xjz n ILE 39 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2xjz n ASP 40 N -2.84 -5.47 -4.04 4.38 8.00 -1.26 -5.00 116.55 110.32 2xjz n ASP 40 Ca 0.04 -0.56 -0.10 0.00 0.71 0.00 0.00 54.79 54.87 2xjz n ASP 40 Cb 0.53 -4.36 -0.11 0.00 -0.02 0.00 0.00 41.12 37.16 2xjz n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2xjz s GLN 41 N -6.28 0.48 -0.08 -1.24 -0.21 -0.80 -5.17 119.66 106.37 2xjz s GLN 41 Ca 0.54 -0.83 -0.03 0.00 0.02 0.00 0.00 55.36 55.06 2xjz s GLN 41 Cb -0.26 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.67 2xjz s GLN 41 CO 0.67 -0.02 0.06 0.71 -2.12 0.00 0.00 175.29 174.59 2xjz s TYR 42 N -2.03 3.32 0.14 0.91 1.51 -1.26 -1.05 117.35 118.89 2xjz s TYR 42 Ca -0.08 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 2xjz s TYR 42 Cb -0.06 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2xjz s TYR 42 CO -0.02 0.57 0.01 -1.58 -1.11 0.00 0.00 175.55 173.41 2xjz s TRP 43 N -0.98 1.01 0.86 2.71 0.52 0.74 -4.54 118.94 119.26 2xjz s TRP 43 Ca 0.15 -1.08 -0.12 0.00 0.02 0.00 0.00 56.10 55.08 2xjz s TRP 43 Cb -0.12 -0.58 0.15 0.00 -1.15 0.00 0.00 33.47 31.77 2xjz s TRP 43 CO 0.05 -0.31 1.20 -1.01 0.02 0.00 0.00 176.95 176.90 2xjz s HIS 44 N -3.80 2.04 0.17 -1.98 3.76 -1.26 -1.28 115.29 112.95 2xjz s HIS 44 Ca 0.21 0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 55.36 2xjz s HIS 44 Cb 0.07 -3.71 0.05 0.00 1.11 0.00 0.00 32.58 30.10 2xjz s HIS 44 CO 0.01 -2.17 1.57 0.93 -0.85 0.00 0.00 174.74 174.23 2xjz h GLU 45 N -1.22 0.97 0.00 1.40 5.08 -1.96 -3.26 114.58 115.59 2xjz h GLU 45 Ca -0.44 -0.40 -0.23 0.00 -1.00 0.00 0.00 59.36 57.30 2xjz h GLU 45 Cb 1.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2xjz h GLU 45 CO 0.47 1.07 -1.15 0.22 -1.00 0.00 0.00 179.01 178.61 2xjz h ASP 46 N 0.84 0.00 0.59 1.42 3.58 -1.99 -3.38 116.42 117.47 2xjz h ASP 46 Ca 0.11 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.38 2xjz h ASP 46 Cb 0.77 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2xjz h ASP 46 CO 0.06 0.99 -0.82 0.00 -2.88 0.00 0.00 179.24 176.59 2xjz s LEU 48 N -7.47 3.79 0.17 0.00 2.96 -1.23 -4.89 118.68 112.02 2xjz s LEU 48 Ca -0.03 -1.93 0.10 0.00 -0.22 0.00 0.00 54.13 52.05 2xjz s LEU 48 Cb 0.11 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2xjz s LEU 48 CO 0.82 -1.32 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.40 2xjz s SER 49 N 4.52 3.76 0.16 3.68 1.04 -1.26 -1.84 113.70 123.75 2xjz s SER 49 Ca 0.48 -0.72 -0.31 0.00 0.48 0.00 0.00 55.95 55.89 2xjz s SER 49 Cb 0.01 -0.45 -0.09 0.00 0.10 0.00 0.00 66.02 65.59 2xjz s SER 49 CO -0.03 0.13 1.42 0.00 0.98 0.00 0.00 173.24 175.75 2xjz h ASP 51 N 6.36 0.00 0.16 0.00 3.32 -1.45 -0.31 116.42 124.51 2xjz h ASP 51 Ca -0.43 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.26 2xjz h ASP 51 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2xjz h ASP 51 CO 0.85 0.06 -1.94 -0.07 -1.72 0.00 0.00 179.24 176.43 2xjz h LEU 52 N 0.00 0.43 0.00 1.55 -0.00 -1.91 -3.43 115.31 111.95 2xjz h LEU 52 Ca -0.00 -0.90 -0.01 0.00 -0.00 0.00 0.00 57.88 56.96 2xjz h LEU 52 Cb 0.18 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2xjz h LEU 52 CO 0.01 1.80 -1.15 0.00 -0.00 0.00 0.00 178.44 179.10 2xjz n GLY 54 N 2.47 0.67 3.77 0.00 0.00 -0.13 -4.99 105.19 106.98 2xjz n GLY 54 Ca -0.02 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2xjz n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xjz s ARG 56 N -1.95 2.77 0.62 0.00 0.52 -1.26 -1.45 118.95 118.19 2xjz s ARG 56 Ca 0.52 1.03 0.35 0.00 -0.52 0.00 0.00 55.73 57.11 2xjz s ARG 56 Cb -0.31 -4.36 2.04 0.00 0.52 0.00 0.00 34.95 32.83 2xjz s ARG 56 CO 0.40 -2.54 2.30 -0.07 0.02 0.00 0.00 175.30 175.41 2xjz h LEU 57 N 16.08 0.00 0.02 2.53 3.38 -1.61 -2.00 115.31 133.72 2xjz h LEU 57 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2xjz h LEU 57 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2xjz h LEU 57 CO 1.14 0.00 -0.44 1.23 0.09 0.00 0.00 178.44 180.46 2xjz h GLY 58 N 0.00 0.30 1.30 0.83 0.00 -1.76 -3.33 103.07 100.40 2xjz h GLY 58 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 2xjz h GLY 58 CO -0.00 0.49 -0.59 -2.09 0.00 0.00 0.00 176.54 174.35 2xjz h GLU 59 N -0.38 0.73 -4.77 4.80 4.81 -1.89 -3.38 114.58 114.50 2xjz h GLU 59 Ca -0.06 -0.48 -0.70 0.00 -0.13 0.00 0.00 59.36 57.99 2xjz h GLU 59 Cb 1.21 0.07 -0.19 0.00 0.63 0.00 0.00 28.75 30.46 2xjz h GLU 59 CO 0.09 1.10 0.06 0.08 -0.73 0.00 0.00 179.01 179.61 2xjz s VAL 60 N -4.00 4.87 0.25 0.32 1.01 -0.76 -4.93 120.40 117.16 2xjz s VAL 60 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2xjz s VAL 60 Cb 0.10 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2xjz s VAL 60 CO 0.87 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2xjz n GLY 61 N 5.23 -3.18 0.14 4.51 0.00 -1.26 -4.56 105.19 106.07 2xjz n GLY 61 Ca -0.09 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.89 2xjz n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xjz n ARG 62 N -2.34 0.58 -4.16 1.61 1.74 -1.26 -4.37 116.66 108.46 2xjz n ARG 62 Ca -0.01 -0.27 -0.17 0.00 -0.77 0.00 0.00 57.85 56.62 2xjz n ARG 62 Cb 0.23 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 2xjz n ARG 62 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2xjz s ARG 63 N -2.61 0.79 0.26 5.56 0.52 -1.26 -5.07 118.95 117.13 2xjz s ARG 63 Ca 0.23 -0.97 0.11 0.00 -0.52 0.00 0.00 55.73 54.57 2xjz s ARG 63 Cb 0.19 -0.71 -0.05 0.00 0.52 0.00 0.00 34.95 34.91 2xjz s ARG 63 CO 0.53 0.15 -0.18 -0.48 0.02 0.00 0.00 175.30 175.34 2xjz s LEU 64 N -1.86 2.58 -0.12 2.53 0.05 -1.26 -4.82 118.68 115.78 2xjz s LEU 64 Ca -0.02 -1.03 -0.03 0.00 0.05 0.00 0.00 54.13 53.10 2xjz s LEU 64 Cb -0.09 -0.96 -0.03 0.00 -2.05 0.00 0.00 46.19 43.07 2xjz s LEU 64 CO 0.02 -0.04 -0.00 -0.31 -0.55 0.00 0.00 176.35 175.46 2xjz s TYR 65 N -2.67 3.12 -0.32 3.48 2.02 0.74 -4.94 117.35 118.79 2xjz s TYR 65 Ca 0.28 0.02 0.04 0.00 -0.37 0.00 0.00 57.07 57.03 2xjz s TYR 65 Cb -0.03 -1.88 0.09 0.00 -0.40 0.00 0.00 41.96 39.74 2xjz s TYR 65 CO 0.12 0.26 0.01 -0.47 -1.57 0.00 0.00 175.55 173.91 2xjz s TYR 66 N -0.32 3.55 -0.00 2.71 5.04 -1.26 0.44 117.35 127.50 2xjz s TYR 66 Ca 0.06 -2.77 0.01 0.00 -2.44 0.00 0.00 57.07 51.94 2xjz s TYR 66 Cb -0.12 -2.61 -0.00 0.00 0.35 0.00 0.00 41.96 39.57 2xjz s TYR 66 CO 0.02 -0.93 -0.04 0.21 -1.34 0.00 0.00 175.55 173.47 2xjz s LYS 67 N 0.98 0.34 -1.32 4.97 2.47 -0.87 -4.85 119.74 121.46 2xjz s LYS 67 Ca 0.06 -0.17 -0.09 0.00 -1.56 0.00 0.00 55.97 54.20 2xjz s LYS 67 Cb -0.19 -0.31 0.07 0.00 -1.46 0.00 0.00 37.83 35.93 2xjz s LYS 67 CO -0.08 0.08 0.52 1.28 0.16 0.00 0.00 175.35 177.32 2xjz n LEU 68 N 2.91 -1.68 -0.02 5.43 4.77 -1.26 -0.40 117.00 126.75 2xjz n LEU 68 Ca -0.13 -0.41 -0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2xjz n LEU 68 Cb 0.58 -2.21 -0.00 0.00 -2.33 0.00 0.00 43.42 39.47 2xjz n LEU 68 CO 0.25 0.17 -0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2xjz n GLY 69 N -1.22 0.39 3.61 -0.72 0.00 -1.26 -5.03 105.19 100.96 2xjz n GLY 69 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2xjz n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xjz s ARG 70 N -0.63 2.88 -0.27 1.61 1.81 0.46 -5.09 118.95 119.72 2xjz s ARG 70 Ca 0.00 -0.50 -0.22 0.00 -1.72 0.00 0.00 55.73 53.28 2xjz s ARG 70 Cb 0.00 -2.67 -0.01 0.00 -0.45 0.00 0.00 34.95 31.82 2xjz s ARG 70 CO 0.00 0.65 0.74 -1.59 -0.68 0.00 0.00 175.30 174.42 2xjz s LYS 71 N -0.77 4.06 0.06 3.54 -2.85 -1.26 -2.06 119.74 120.46 2xjz s LYS 71 Ca 0.12 0.64 0.06 0.00 -1.00 0.00 0.00 55.97 55.79 2xjz s LYS 71 Cb -0.11 -3.68 -0.03 0.00 -2.06 0.00 0.00 37.83 31.95 2xjz s LYS 71 CO 0.02 -0.54 -0.17 -0.51 0.10 0.00 0.00 175.35 174.24 2xjz s LEU 72 N 2.76 2.21 0.74 2.77 1.43 0.17 -1.03 118.68 127.72 2xjz s LEU 72 Ca 0.30 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2xjz s LEU 72 Cb -0.15 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.36 2xjz s LEU 72 CO 0.10 0.06 1.09 0.00 0.23 0.00 0.00 176.35 177.83 2xjz h ARG 74 N -0.82 0.30 0.38 0.00 2.43 -1.95 -0.03 114.38 114.69 2xjz h ARG 74 Ca -0.46 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2xjz h ARG 74 Cb 1.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2xjz h ARG 74 CO 0.61 0.20 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.89 2xjz h ARG 75 N 0.31 -0.65 -0.45 0.20 2.43 -1.98 0.17 114.38 114.40 2xjz h ARG 75 Ca 0.22 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2xjz h ARG 75 Cb 0.24 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2xjz h ARG 75 CO -0.24 -0.43 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.33 2xjz h ASP 76 N -0.68 0.72 0.56 -3.80 3.32 -1.94 -0.38 116.42 114.22 2xjz h ASP 76 Ca -0.03 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2xjz h ASP 76 Cb 0.59 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2xjz h ASP 76 CO -0.01 0.79 -0.27 0.22 -1.72 0.00 0.00 179.24 178.26 2xjz h TYR 77 N 0.70 -0.69 -0.53 4.55 5.03 -0.78 -2.70 116.97 122.54 2xjz h TYR 77 Ca 0.14 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 2xjz h TYR 77 Cb 0.45 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 2xjz h TYR 77 CO 0.02 -0.43 0.15 -0.07 -1.32 0.00 0.00 178.16 176.51 2xjz h LEU 78 N -0.75 0.74 -1.22 2.82 4.07 -0.51 0.36 115.31 120.82 2xjz h LEU 78 Ca -0.08 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.70 2xjz h LEU 78 Cb 0.58 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2xjz h LEU 78 CO 0.13 0.72 -0.08 0.03 -1.08 0.00 0.00 178.44 178.16 2xjz h ARG 79 N 0.78 0.44 0.06 1.13 3.08 -1.06 -1.00 114.38 117.81 2xjz h ARG 79 Ca 0.18 -0.11 -0.37 0.00 0.07 0.00 0.00 59.98 59.75 2xjz h ARG 79 Cb 0.26 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2xjz h ARG 79 CO -0.01 0.53 -2.14 1.28 -1.07 0.00 0.00 179.97 178.56 2xjz n LEU 80 N -4.25 2.65 0.00 3.04 4.32 -1.02 -4.74 117.00 117.00 2xjz n LEU 80 Ca 0.01 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 2xjz n LEU 80 Cb 0.28 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 2xjz n LEU 80 CO 0.39 0.82 0.07 0.49 -1.22 0.00 0.00 177.39 177.94 2xjz n PHE 81 N -3.54 0.00 -1.25 -1.77 3.72 0.12 -5.08 117.46 109.66 2xjz n PHE 81 Ca -0.38 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.69 2xjz n PHE 81 Cb 0.99 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.63 2xjz n PHE 81 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2xjz s GLY 82 N -0.61 2.10 -0.21 1.37 0.00 -0.38 -4.95 107.32 104.64 2xjz s GLY 82 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 44.72 45.36 2xjz s GLY 82 CO 0.00 1.12 0.10 1.62 0.00 0.00 0.00 173.10 175.94 2xjz s GLN 83 N -4.21 3.99 0.70 2.90 2.00 -1.26 -4.84 119.66 118.94 2xjz s GLN 83 Ca 0.71 -0.32 -0.09 0.00 -2.00 0.00 0.00 55.36 53.65 2xjz s GLN 83 Cb -0.26 -3.33 0.04 0.00 0.80 0.00 0.00 33.01 30.25 2xjz s GLN 83 CO 0.49 0.17 1.05 -0.51 -0.50 0.00 0.00 175.29 176.00 2xjz s ASP 84 N 0.68 5.17 0.23 6.67 1.11 -1.26 -4.16 116.67 125.10 2xjz s ASP 84 Ca 0.05 0.84 0.05 0.00 0.18 0.00 0.00 52.55 53.66 2xjz s ASP 84 Cb -0.13 -1.59 -0.02 0.00 1.07 0.00 0.00 42.92 42.26 2xjz s ASP 84 CO 0.01 -1.44 0.17 0.61 1.18 0.00 0.00 175.17 175.71 2xjz n GLY 85 N -2.95 3.33 3.13 0.21 0.00 -0.27 -4.97 105.19 103.67 2xjz n GLY 85 Ca 0.07 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2xjz n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2xjz s LEU 86 N 0.00 1.95 -0.08 0.99 2.96 -1.26 -0.36 118.68 122.88 2xjz s LEU 86 Ca 0.24 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 2xjz s LEU 86 Cb 0.01 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 2xjz s LEU 86 CO 0.17 0.07 1.22 0.00 -1.32 0.00 0.00 176.35 176.49 2xjz h ALA 88 N 7.65 1.18 0.00 0.00 0.00 -1.46 0.02 119.26 126.65 2xjz h ALA 88 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2xjz h ALA 88 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2xjz h ALA 88 CO 0.90 -0.11 -0.55 0.45 0.00 0.00 0.00 179.25 179.94 2xjz n SER 89 N -3.14 1.41 -0.03 0.00 2.88 -1.26 -4.70 113.62 108.78 2xjz n SER 89 Ca -0.02 0.41 0.13 0.00 -1.33 0.00 0.00 58.87 58.05 2xjz n SER 89 Cb 0.17 -0.74 0.37 0.00 -0.75 0.00 0.00 64.21 63.26 2xjz n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2xjz n ASP 91 N -1.40 -5.40 -4.96 0.00 2.03 -0.01 -4.99 116.55 101.82 2xjz n ASP 91 Ca 0.07 0.26 -0.23 0.00 0.52 0.00 0.00 54.79 55.41 2xjz n ASP 91 Cb 0.33 -3.82 -0.02 0.00 -0.72 0.00 0.00 41.12 36.88 2xjz n ASP 91 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2xjz s LYS 92 N -2.78 3.44 0.68 -0.67 1.02 -1.26 -4.78 119.74 115.39 2xjz s LYS 92 Ca 0.00 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.14 2xjz s LYS 92 Cb 0.00 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2xjz s LYS 92 CO 0.00 0.47 1.15 -0.98 -0.92 0.00 0.00 175.35 175.07 2xjz s ARG 93 N -3.67 2.58 -0.19 1.68 1.70 -1.26 -1.59 118.95 118.21 2xjz s ARG 93 Ca 0.34 1.56 0.01 0.00 -0.47 0.00 0.00 55.73 57.17 2xjz s ARG 93 Cb -0.10 -1.91 0.02 0.00 -0.57 0.00 0.00 34.95 32.40 2xjz s ARG 93 CO 0.29 -1.45 -0.19 0.42 -1.08 0.00 0.00 175.30 173.29 2xjz s ILE 94 N -2.15 2.04 0.52 4.99 1.01 0.51 -4.79 121.20 123.34 2xjz s ILE 94 Ca 0.70 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2xjz s ILE 94 Cb -0.24 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 2xjz s ILE 94 CO 0.42 0.49 1.13 -0.13 0.00 0.00 0.00 174.94 176.84 2xjz s ARG 95 N 1.28 3.48 0.41 2.79 0.52 -1.26 -1.11 118.95 125.06 2xjz s ARG 95 Ca 0.04 1.62 0.18 0.00 -0.52 0.00 0.00 55.73 57.05 2xjz s ARG 95 Cb -0.14 -2.10 1.08 0.00 0.52 0.00 0.00 34.95 34.32 2xjz s ARG 95 CO -0.12 -0.75 1.82 0.00 0.02 0.00 0.00 175.30 176.27 2xjz h ALA 96 N 1.41 2.21 -0.01 2.13 0.00 -1.85 -1.02 119.26 122.14 2xjz h ALA 96 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2xjz h ALA 96 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2xjz h ALA 96 CO 0.58 -0.55 -0.12 0.98 0.00 0.00 0.00 179.25 180.13 2xjz n TYR 97 N -4.56 0.00 -2.42 0.00 4.19 -1.26 -4.90 117.16 108.21 2xjz n TYR 97 Ca 0.22 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 61.05 2xjz n TYR 97 Cb 0.78 -0.06 -0.03 0.00 0.49 0.00 0.00 39.34 40.52 2xjz n TYR 97 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2xjz s GLU 98 N -2.24 4.15 0.15 2.98 2.02 -0.39 -5.00 118.70 120.36 2xjz s GLU 98 Ca 0.32 1.69 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 2xjz s GLU 98 Cb 0.20 -2.66 -0.07 0.00 0.10 0.00 0.00 34.13 31.70 2xjz s GLU 98 CO 0.42 -0.20 1.09 -1.64 0.02 0.00 0.00 175.26 174.95 2xjz s MET 99 N -2.31 4.58 0.35 1.61 -1.94 -1.26 -4.95 119.30 115.39 2xjz s MET 99 Ca 0.56 1.68 0.03 0.00 -1.71 0.00 0.00 55.69 56.26 2xjz s MET 99 Cb -0.27 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.22 2xjz s MET 99 CO 0.34 0.04 0.09 0.95 -0.01 0.00 0.00 175.02 176.44 2xjz s THR 100 N 0.01 0.84 -0.24 2.05 -4.23 -1.26 -2.38 115.64 110.43 2xjz s THR 100 Ca 0.50 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2xjz s THR 100 Cb -0.28 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.04 2xjz s THR 100 CO 0.33 0.00 -0.02 -0.04 -0.54 0.00 0.00 174.62 174.35 2xjz s MET 101 N -3.84 1.40 -0.09 3.99 -1.94 -0.23 -4.76 119.30 113.83 2xjz s MET 101 Ca 0.31 -0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 53.13 2xjz s MET 101 Cb 0.06 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 2xjz s MET 101 CO 0.15 -0.65 0.57 1.03 -0.01 0.00 0.00 175.02 176.11 2xjz s ARG 102 N 1.46 4.38 -0.20 2.03 0.52 -1.26 -1.29 118.95 124.60 2xjz s ARG 102 Ca -0.03 0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 55.77 2xjz s ARG 102 Cb -0.18 -3.44 0.07 0.00 0.52 0.00 0.00 34.95 31.92 2xjz s ARG 102 CO -0.08 0.12 0.13 0.08 0.02 0.00 0.00 175.30 175.57 2xjz s VAL 103 N 0.69 -0.14 0.00 3.52 1.01 -0.64 -5.02 120.40 119.82 2xjz s VAL 103 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2xjz s VAL 103 Cb -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2xjz s VAL 103 CO 0.14 -0.33 0.00 0.29 0.00 0.00 0.00 175.10 175.19 2xjz n LYS 104 N 5.28 0.00 0.12 2.72 5.02 -1.26 -1.25 118.16 128.80 2xjz n LYS 104 Ca -0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2xjz n LYS 104 Cb 0.48 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.57 2xjz n LYS 104 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2xjz h ASP 105 N 0.00 0.00 -4.14 4.39 3.32 -2.02 -3.47 116.42 114.50 2xjz h ASP 105 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 2xjz h ASP 105 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 2xjz h ASP 105 CO 0.00 0.66 0.38 -0.54 -1.72 0.00 0.00 179.24 178.02 2xjz s LYS 106 N -3.15 3.53 -0.02 3.56 -0.14 -0.38 -5.10 119.74 118.04 2xjz s LYS 106 Ca 0.01 1.29 0.01 0.00 -1.36 0.00 0.00 55.97 55.93 2xjz s LYS 106 Cb 0.10 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 34.21 2xjz s LYS 106 CO 0.76 -0.65 -0.03 0.08 -0.76 0.00 0.00 175.35 174.75 2xjz s VAL 107 N -2.21 0.34 0.06 3.17 1.01 -1.26 -1.62 120.40 119.89 2xjz s VAL 107 Ca 0.66 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.63 2xjz s VAL 107 Cb -0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2xjz s VAL 107 CO 0.29 0.15 -0.19 -0.31 0.00 0.00 0.00 175.10 175.04 2xjz s TYR 108 N 0.53 1.61 0.38 5.22 2.02 -0.41 -1.11 117.35 125.60 2xjz s TYR 108 Ca -0.06 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 55.98 2xjz s TYR 108 Cb -0.09 -0.93 -0.10 0.00 -0.40 0.00 0.00 41.96 40.44 2xjz s TYR 108 CO -0.01 0.11 1.37 -1.01 -1.57 0.00 0.00 175.55 174.45 2xjz s HIS 109 N -0.95 2.77 0.27 2.71 3.76 -1.26 -1.07 115.29 121.51 2xjz s HIS 109 Ca 0.05 1.32 -0.00 0.00 -0.15 0.00 0.00 55.06 56.28 2xjz s HIS 109 Cb -0.09 -3.81 0.59 0.00 1.11 0.00 0.00 32.58 30.38 2xjz s HIS 109 CO 0.02 -2.40 1.71 1.25 -0.85 0.00 0.00 174.74 174.47 2xjz h LEU 110 N 2.93 0.28 -1.54 0.89 5.85 -1.77 0.18 115.31 122.14 2xjz h LEU 110 Ca -0.50 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2xjz h LEU 110 Cb 1.24 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2xjz h LEU 110 CO 0.64 0.05 0.00 -0.08 -0.34 0.00 0.00 178.44 178.70 2xjz h GLU 111 N 0.42 0.00 0.00 1.25 4.57 -1.90 -1.88 114.58 117.04 2xjz h GLU 111 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2xjz h GLU 111 Cb 0.84 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2xjz h GLU 111 CO -0.48 0.00 -0.62 0.00 -1.18 0.00 0.00 179.01 176.73 2xjz s PHE 113 N -3.16 2.74 0.07 0.00 5.36 -0.71 -4.88 117.98 117.41 2xjz s PHE 113 Ca 0.06 -1.51 -0.10 0.00 -0.96 0.00 0.00 56.93 54.43 2xjz s PHE 113 Cb 0.14 -4.74 0.00 0.00 -0.34 0.00 0.00 43.02 38.08 2xjz s PHE 113 CO 0.72 -1.82 0.22 -1.59 -1.46 0.00 0.00 175.22 171.29 2xjz s LYS 114 N 4.35 0.82 0.11 10.12 -2.85 -1.26 -4.34 119.74 126.68 2xjz s LYS 114 Ca 0.53 -0.81 -0.31 0.00 -1.00 0.00 0.00 55.97 54.38 2xjz s LYS 114 Cb 0.03 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 36.07 2xjz s LYS 114 CO 0.06 -0.26 1.38 0.00 0.10 0.00 0.00 175.35 176.63 2xjz h ALA 116 N 6.86 1.75 -0.11 0.00 0.00 -1.01 0.21 119.26 126.95 2xjz h ALA 116 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2xjz h ALA 116 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2xjz h ALA 116 CO 0.86 0.20 0.00 0.00 0.00 0.00 0.00 179.25 180.31 2xjz n ALA 117 N -2.48 -0.03 1.21 0.00 0.00 -1.26 -4.54 120.51 113.42 2xjz n ALA 117 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2xjz n ALA 117 Cb 0.13 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.12 2xjz n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xjz n GLN 119 N -1.22 -1.35 -2.52 0.00 1.13 0.06 -4.98 117.38 108.51 2xjz n GLN 119 Ca 0.10 0.91 -0.40 0.00 -1.94 0.00 0.00 57.00 55.68 2xjz n GLN 119 Cb 0.31 -5.16 -0.04 0.00 0.11 0.00 0.00 30.24 25.45 2xjz n GLN 119 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2xjz s LYS 120 N -2.96 4.59 0.31 -1.09 2.20 -1.26 -4.62 119.74 116.92 2xjz s LYS 120 Ca 0.00 1.73 -0.06 0.00 -0.36 0.00 0.00 55.97 57.28 2xjz s LYS 120 Cb 0.00 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.17 2xjz s LYS 120 CO 0.00 0.19 0.59 -1.01 -0.36 0.00 0.00 175.35 174.76 2xjz s HIS 121 N -1.24 3.48 0.52 4.03 3.76 -1.26 -0.68 115.29 123.89 2xjz s HIS 121 Ca 0.46 0.71 0.06 0.00 -0.15 0.00 0.00 55.06 56.13 2xjz s HIS 121 Cb -0.30 -2.16 0.05 0.00 1.11 0.00 0.00 32.58 31.28 2xjz s HIS 121 CO 0.38 0.12 0.72 -0.06 -0.85 0.00 0.00 174.74 175.05 2xjz s PHE 122 N -2.14 2.39 0.14 1.40 0.08 -1.26 -4.98 117.98 113.60 2xjz s PHE 122 Ca 0.45 -0.36 0.09 0.00 0.12 0.00 0.00 56.93 57.23 2xjz s PHE 122 Cb -0.11 -2.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 2xjz s PHE 122 CO 0.30 -0.83 -0.21 0.00 -0.10 0.00 0.00 175.22 174.38 2xjz n VAL 124 N 0.72 0.03 0.00 0.00 0.31 -1.26 -1.64 118.33 116.48 2xjz n VAL 124 Ca -0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2xjz n VAL 124 Cb 0.55 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2xjz n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2xjz n GLY 125 N 3.29 2.52 3.72 2.92 0.00 -1.26 -5.06 105.19 111.32 2xjz n GLY 125 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2xjz n GLY 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xjz s ASP 126 N -1.41 4.28 -0.13 1.61 1.01 -0.65 -5.02 116.67 116.35 2xjz s ASP 126 Ca 0.00 2.37 -0.02 0.00 0.71 0.00 0.00 52.55 55.61 2xjz s ASP 126 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2xjz s ASP 126 CO 0.00 -2.21 -0.06 -0.13 0.21 0.00 0.00 175.17 172.98 2xjz s ARG 127 N -3.85 3.40 0.08 8.23 0.52 -1.26 -4.99 118.95 121.09 2xjz s ARG 127 Ca 0.75 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 55.40 2xjz s ARG 127 Cb -0.30 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2xjz s ARG 127 CO 0.44 0.35 0.01 1.52 0.02 0.00 0.00 175.30 177.64 2xjz s TYR 128 N 0.06 0.67 -0.00 -0.53 -0.85 -1.26 -2.21 117.35 113.23 2xjz s TYR 128 Ca -0.01 -1.14 0.06 0.00 -0.52 0.00 0.00 57.07 55.46 2xjz s TYR 128 Cb -0.14 -0.43 -0.03 0.00 0.38 0.00 0.00 41.96 41.75 2xjz s TYR 128 CO 0.03 -0.44 -0.18 -1.17 -1.52 0.00 0.00 175.55 172.27 2xjz s LEU 129 N -2.98 2.58 -0.38 -3.49 2.96 0.18 -4.88 118.68 112.67 2xjz s LEU 129 Ca 0.14 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2xjz s LEU 129 Cb 0.08 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.30 2xjz s LEU 129 CO -0.05 0.30 0.21 -0.22 -1.32 0.00 0.00 176.35 175.27 2xjz s LEU 130 N -1.06 4.79 -0.29 -0.68 2.96 -1.26 -2.00 118.68 121.15 2xjz s LEU 130 Ca 0.13 -1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 52.89 2xjz s LEU 130 Cb -0.10 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.62 2xjz s LEU 130 CO 0.03 -0.42 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.00 2xjz s ILE 131 N 1.51 3.05 0.00 6.68 1.09 -0.68 -4.95 121.20 127.90 2xjz s ILE 131 Ca 0.02 -1.25 0.00 0.00 -1.10 0.00 0.00 60.65 58.32 2xjz s ILE 131 Cb -0.20 -2.69 0.00 0.00 -1.06 0.00 0.00 42.46 38.51 2xjz s ILE 131 CO 0.05 -0.02 0.00 0.59 -0.10 0.00 0.00 174.94 175.46 2xjz n ASN 132 N 4.66 0.00 -0.75 3.58 3.02 -1.26 -0.29 115.26 124.21 2xjz n ASN 132 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2xjz n ASN 132 Cb 0.45 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.81 2xjz n ASN 132 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2xjz n SER 133 N 8.04 3.34 -4.78 6.41 3.41 -1.26 -5.00 113.62 123.79 2xjz n SER 133 Ca 0.00 -2.44 -0.38 0.00 -0.26 0.00 0.00 58.87 55.79 2xjz n SER 133 Cb 0.00 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 2xjz n SER 133 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2xjz s ASP 134 N -1.40 6.84 -0.33 4.04 1.01 0.60 -4.65 116.67 122.78 2xjz s ASP 134 Ca 0.31 0.99 -0.08 0.00 0.71 0.00 0.00 52.55 54.48 2xjz s ASP 134 Cb 0.22 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.87 2xjz s ASP 134 CO 0.13 0.18 0.14 -0.63 0.21 0.00 0.00 175.17 175.20 2xjz s ILE 135 N -0.41 4.23 -0.13 0.77 1.01 -1.26 -1.69 121.20 123.71 2xjz s ILE 135 Ca 0.26 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2xjz s ILE 135 Cb -0.17 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2xjz s ILE 135 CO 0.14 -0.08 -0.19 -0.69 0.00 0.00 0.00 174.94 174.12 2xjz s VAL 136 N 1.51 1.82 0.65 2.92 1.01 -0.85 -0.31 120.40 127.17 2xjz s VAL 136 Ca 0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2xjz s VAL 136 Cb -0.18 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 2xjz s VAL 136 CO 0.04 0.50 1.19 0.00 0.00 0.00 0.00 175.10 176.84 2xjz h GLU 138 N 0.31 -0.13 -0.98 0.00 4.81 -1.78 -1.93 114.58 114.88 2xjz h GLU 138 Ca -0.49 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 58.91 2xjz h GLU 138 Cb 1.29 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.61 2xjz h GLU 138 CO 0.53 -0.09 0.61 1.96 -0.73 0.00 0.00 179.01 181.29 2xjz h GLN 139 N -0.14 0.78 0.00 1.92 4.20 -1.93 -2.79 115.11 117.15 2xjz h GLN 139 Ca 0.23 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2xjz h GLN 139 Cb 0.51 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2xjz h GLN 139 CO -0.61 0.51 -0.59 -0.44 -0.67 0.00 0.00 178.83 177.03 2xjz h ASP 140 N 0.80 0.00 -0.97 1.46 3.32 -1.74 -3.40 116.42 115.89 2xjz h ASP 140 Ca 0.52 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.75 2xjz h ASP 140 Cb 0.76 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.14 2xjz h ASP 140 CO -0.30 0.27 -0.31 0.40 -1.72 0.00 0.00 179.24 177.59 2xjz h ILE 141 N 0.00 0.02 0.28 0.35 2.04 -1.12 -0.48 117.51 118.61 2xjz h ILE 141 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2xjz h ILE 141 Cb 1.23 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2xjz h ILE 141 CO 0.03 0.00 -0.17 0.22 0.00 0.00 0.00 178.15 178.23 2xjz h TYR 142 N -0.01 -0.46 -0.98 1.37 3.20 -1.80 -1.80 116.97 116.49 2xjz h TYR 142 Ca 0.41 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.37 2xjz h TYR 142 Cb 0.66 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2xjz h TYR 142 CO -0.80 -0.26 0.63 1.49 -1.64 0.00 0.00 178.16 177.58 2xjz h GLU 143 N -0.43 1.01 -0.43 1.82 4.81 -1.78 -0.50 114.58 119.08 2xjz h GLU 143 Ca -0.04 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2xjz h GLU 143 Cb 0.34 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2xjz h GLU 143 CO 0.04 0.67 0.02 2.35 -0.73 0.00 0.00 179.01 181.36 2xjz h TRP 144 N 1.04 0.81 -0.26 0.92 7.01 -1.12 -1.62 115.95 122.72 2xjz h TRP 144 Ca 0.46 -0.13 -0.15 0.00 2.11 0.00 0.00 58.89 61.18 2xjz h TRP 144 Cb 0.36 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 2xjz h TRP 144 CO -0.00 0.79 -0.45 1.15 -2.79 0.00 0.00 178.44 177.14 2xjz h THR 145 N 0.59 1.30 0.02 2.65 2.02 -0.89 0.32 112.91 118.92 2xjz h THR 145 Ca 0.12 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.68 2xjz h THR 145 Cb 0.45 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2xjz h THR 145 CO 0.02 0.52 -0.09 0.50 0.37 0.00 0.00 175.52 176.84 2xjz h LYS 146 N 0.54 -0.15 0.22 6.66 3.64 -0.98 -1.41 116.57 125.08 2xjz h LYS 146 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2xjz h LYS 146 Cb 0.99 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2xjz h LYS 146 CO 0.09 -0.10 -0.10 0.82 -2.27 0.00 0.00 179.45 177.88 2xjz h ILE 147 N -0.16 0.00 0.00 2.00 2.04 -1.25 -3.43 117.51 116.71 2xjz h ILE 147 Ca 0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2xjz h ILE 147 Cb 0.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2xjz h ILE 147 CO -0.07 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 178.84 2xjz h ASN 148 N -0.48 0.00 0.00 1.72 2.35 -0.40 -3.51 115.58 115.26 2xjz h ASN 148 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2xjz h ASN 148 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2xjz h ASN 148 CO 0.05 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.51