#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz s LEU 20 N 0.00 4.46 0.23 1.04 1.43 -1.26 -5.07 118.68 119.50 2xjz s LEU 20 Ca 0.00 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.08 2xjz s LEU 20 Cb 0.00 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.17 2xjz s LEU 20 CO 0.00 0.14 0.84 -0.76 0.23 0.00 0.00 176.35 176.80 2xjz s LEU 21 N -0.45 4.49 0.21 1.79 1.43 -1.26 -4.88 118.68 120.01 2xjz s LEU 21 Ca 0.31 1.71 -0.19 0.00 -1.03 0.00 0.00 54.13 54.93 2xjz s LEU 21 Cb -0.19 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 2xjz s LEU 21 CO 0.19 0.09 0.70 0.42 0.23 0.00 0.00 176.35 177.98 2xjz s THR 22 N -1.35 4.61 0.34 5.49 -4.23 -1.26 -1.81 115.64 117.42 2xjz s THR 22 Ca 0.42 1.22 -0.17 0.00 -1.18 0.00 0.00 61.69 61.99 2xjz s THR 22 Cb -0.21 -3.84 -0.09 0.00 1.34 0.00 0.00 72.50 69.69 2xjz s THR 22 CO 0.26 0.21 0.79 0.00 -0.54 0.00 0.00 174.62 175.34 2xjz h GLY 24 N 2.23 0.00 0.00 0.00 0.00 -1.30 -2.77 103.07 101.22 2xjz h GLY 24 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2xjz h GLY 24 CO 0.64 0.00 -0.74 0.61 0.00 0.00 0.00 176.54 177.06 2xjz n GLY 25 N 1.19 -0.82 0.26 4.60 0.00 -1.26 -4.72 105.19 104.45 2xjz n GLY 25 Ca 0.04 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2xjz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xjz n GLN 27 N -0.69 -1.76 -4.53 0.00 3.00 -1.04 -4.99 117.38 107.37 2xjz n GLN 27 Ca 0.07 0.96 -0.27 0.00 -0.01 0.00 0.00 57.00 57.74 2xjz n GLN 27 Cb 0.39 -5.62 -0.13 0.00 0.00 0.00 0.00 30.24 24.88 2xjz n GLN 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2xjz s GLN 28 N -5.04 1.40 0.34 -1.09 -0.21 -1.26 -4.68 119.66 109.13 2xjz s GLN 28 Ca 0.00 -1.16 -0.27 0.00 0.02 0.00 0.00 55.36 53.95 2xjz s GLN 28 Cb 0.00 -1.69 -0.12 0.00 1.00 0.00 0.00 33.01 32.20 2xjz s GLN 28 CO 0.00 0.41 1.15 0.09 -2.12 0.00 0.00 175.29 174.82 2xjz n ASN 29 N 1.35 2.02 -4.34 5.90 4.13 -1.26 -2.74 115.26 120.32 2xjz n ASN 29 Ca -0.18 1.16 -0.45 0.00 1.68 0.00 0.00 54.58 56.79 2xjz n ASN 29 Cb 0.53 -1.40 -0.05 0.00 -1.54 0.00 0.00 39.78 37.32 2xjz n ASN 29 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2xjz s ILE 30 N -1.12 5.06 -0.49 2.41 1.01 -0.75 -4.90 121.20 122.42 2xjz s ILE 30 Ca 0.58 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.90 2xjz s ILE 30 Cb -0.60 -4.43 0.57 0.00 0.01 0.00 0.00 42.46 38.01 2xjz s ILE 30 CO 0.60 -1.01 1.85 0.61 0.00 0.00 0.00 174.94 177.00 2xjz n GLY 31 N 5.18 5.10 3.68 6.18 0.00 -1.26 -4.68 105.19 119.39 2xjz n GLY 31 Ca -0.09 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.77 4.91 0.52 1.61 1.01 -1.26 -5.04 116.67 116.64 2xjz s ASP 32 Ca 0.57 -0.33 0.31 0.00 0.71 0.00 0.00 52.55 53.81 2xjz s ASP 32 Cb 0.48 -1.10 1.20 0.00 1.01 0.00 0.00 42.92 44.51 2xjz s ASP 32 CO 0.05 0.10 1.93 0.03 0.21 0.00 0.00 175.17 177.49 2xjz h ARG 33 N 2.78 0.00 -4.16 8.23 3.08 -2.05 -3.42 114.38 118.84 2xjz h ARG 33 Ca -0.47 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.05 2xjz h ARG 33 Cb 1.20 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.87 2xjz h ARG 33 CO 0.59 0.06 -0.80 0.71 -1.07 0.00 0.00 179.97 179.46 2xjz s TYR 34 N -3.65 1.49 0.24 3.04 2.02 -1.26 -5.14 117.35 114.09 2xjz s TYR 34 Ca 0.01 -0.82 0.02 0.00 -0.37 0.00 0.00 57.07 55.91 2xjz s TYR 34 Cb 0.09 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2xjz s TYR 34 CO 0.57 -0.54 0.06 -0.59 -1.57 0.00 0.00 175.55 173.49 2xjz s PHE 35 N 1.70 1.48 0.21 2.71 -0.12 -1.26 -4.46 117.98 118.24 2xjz s PHE 35 Ca 0.03 -1.10 0.11 0.00 -0.05 0.00 0.00 56.93 55.92 2xjz s PHE 35 Cb -0.13 -0.87 -0.05 0.00 -0.63 0.00 0.00 43.02 41.34 2xjz s PHE 35 CO -0.08 -0.26 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.11 2xjz s LEU 36 N -3.29 2.48 -0.15 -1.99 1.43 -0.44 -4.98 118.68 111.74 2xjz s LEU 36 Ca 0.33 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2xjz s LEU 36 Cb 0.07 -1.05 0.04 0.00 0.03 0.00 0.00 46.19 45.28 2xjz s LEU 36 CO 0.11 0.05 -0.06 -0.75 0.23 0.00 0.00 176.35 175.93 2xjz s LYS 37 N -2.94 1.46 -0.10 1.70 2.20 -1.26 -0.19 119.74 120.60 2xjz s LYS 37 Ca 0.22 -0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 55.23 2xjz s LYS 37 Cb -0.06 -1.92 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 2xjz s LYS 37 CO 0.10 -0.40 0.35 0.00 -0.36 0.00 0.00 175.35 175.05 2xjz s ALA 38 N 1.65 -0.88 -1.54 3.13 0.00 -0.22 -4.92 121.76 118.98 2xjz s ALA 38 Ca 0.02 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 2xjz s ALA 38 Cb -0.15 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.66 2xjz s ALA 38 CO -0.08 -0.20 0.96 -0.89 0.00 0.00 0.00 175.76 175.55 2xjz n ILE 39 N 2.41 -1.92 -3.43 0.00 5.41 -1.26 -1.80 119.36 118.77 2xjz n ILE 39 Ca -0.15 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.35 2xjz n ILE 39 Cb 0.57 -2.75 0.04 0.00 -0.71 0.00 0.00 39.64 36.78 2xjz n ILE 39 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2xjz n ASP 40 N -2.80 -5.47 -4.07 4.38 8.00 -1.26 -5.00 116.55 110.34 2xjz n ASP 40 Ca 0.04 -0.48 -0.10 0.00 0.71 0.00 0.00 54.79 54.96 2xjz n ASP 40 Cb 0.52 -4.39 -0.11 0.00 -0.02 0.00 0.00 41.12 37.13 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 -6.13 0.55 -0.08 -1.24 -0.21 -0.74 -5.15 119.66 106.66 2xjz s GLN 41 Ca 0.48 -0.95 -0.04 0.00 0.02 0.00 0.00 55.36 54.87 2xjz s GLN 41 Cb -0.23 -0.05 -0.04 0.00 1.00 0.00 0.00 33.01 33.70 2xjz s GLN 41 CO 0.59 -0.03 0.07 0.71 -2.12 0.00 0.00 175.29 174.51 2xjz s TYR 42 N -2.47 3.36 0.04 0.91 1.51 -1.26 -1.06 117.35 118.38 2xjz s TYR 42 Ca -0.03 0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 2xjz s TYR 42 Cb -0.03 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2xjz s TYR 42 CO -0.04 0.59 -0.09 -1.58 -1.11 0.00 0.00 175.55 173.33 2xjz s TRP 43 N -1.00 0.76 0.54 2.71 0.52 0.73 -0.74 118.94 122.45 2xjz s TRP 43 Ca 0.16 -0.41 -0.19 0.00 0.02 0.00 0.00 56.10 55.68 2xjz s TRP 43 Cb -0.12 -0.45 -0.06 0.00 -1.15 0.00 0.00 33.47 31.69 2xjz s TRP 43 CO 0.05 -0.04 1.07 -1.01 0.02 0.00 0.00 176.95 177.04 2xjz s HIS 44 N -1.10 2.88 0.24 -1.98 3.76 -1.26 -1.32 115.29 116.50 2xjz s HIS 44 Ca -0.06 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.29 2xjz s HIS 44 Cb -0.08 -3.12 0.32 0.00 1.11 0.00 0.00 32.58 30.80 2xjz s HIS 44 CO 0.01 -1.16 1.60 0.93 -0.85 0.00 0.00 174.74 175.27 2xjz h GLU 45 N 1.10 -0.00 0.00 1.40 5.08 -1.94 -1.55 114.58 118.66 2xjz h GLU 45 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2xjz h GLU 45 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2xjz h GLU 45 CO 0.58 -0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.14 2xjz h ASP 46 N -0.01 0.00 1.12 1.42 3.32 -1.97 -3.34 116.42 116.97 2xjz h ASP 46 Ca 0.37 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 2xjz h ASP 46 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2xjz h ASP 46 CO -0.80 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 175.96 2xjz s LEU 48 N -6.73 3.91 0.16 0.00 2.96 -1.19 -4.76 118.68 113.04 2xjz s LEU 48 Ca 0.02 -2.05 0.09 0.00 -0.22 0.00 0.00 54.13 51.96 2xjz s LEU 48 Cb 0.09 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2xjz s LEU 48 CO 0.78 -1.26 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.49 2xjz s SER 49 N 4.36 4.15 0.14 3.68 1.04 -1.26 -1.52 113.70 124.30 2xjz s SER 49 Ca 0.48 -0.58 -0.31 0.00 0.48 0.00 0.00 55.95 56.02 2xjz s SER 49 Cb 0.01 -0.67 -0.09 0.00 0.10 0.00 0.00 66.02 65.37 2xjz s SER 49 CO -0.02 0.12 1.41 0.00 0.98 0.00 0.00 173.24 175.74 2xjz h ASP 51 N 6.50 0.00 0.12 0.00 3.32 -1.36 -0.49 116.42 124.51 2xjz h ASP 51 Ca -0.43 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.28 2xjz h ASP 51 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2xjz h ASP 51 CO 0.86 0.06 -1.84 -0.07 -1.72 0.00 0.00 179.24 176.52 2xjz h LEU 52 N 0.00 0.38 0.00 1.55 3.38 -1.91 -3.43 115.31 115.29 2xjz h LEU 52 Ca -0.00 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 2xjz h LEU 52 Cb 0.23 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2xjz h LEU 52 CO 0.01 1.79 -1.24 0.00 0.09 0.00 0.00 178.44 179.10 2xjz n GLY 54 N 2.36 0.71 3.77 0.00 0.00 -0.19 -4.99 105.19 106.85 2xjz n GLY 54 Ca -0.02 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.99 3.05 0.65 0.00 0.52 -1.26 -1.43 118.95 118.49 2xjz s ARG 56 Ca 0.52 0.89 0.36 0.00 -0.52 0.00 0.00 55.73 56.98 2xjz s ARG 56 Cb -0.33 -4.25 1.98 0.00 0.52 0.00 0.00 34.95 32.88 2xjz s ARG 56 CO 0.42 -2.21 2.16 -0.07 0.02 0.00 0.00 175.30 175.62 2xjz h LEU 57 N 14.61 0.00 0.18 2.53 3.38 -1.55 -1.78 115.31 132.68 2xjz h LEU 57 Ca -0.29 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.37 2xjz h LEU 57 Cb 1.15 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.93 2xjz h LEU 57 CO 1.14 0.00 -1.32 1.23 0.09 0.00 0.00 178.44 179.58 2xjz h GLY 58 N 0.00 0.65 1.69 0.83 0.00 -1.76 -3.32 103.07 101.15 2xjz h GLY 58 Ca 0.02 -1.49 -0.19 0.00 0.00 0.00 0.00 47.33 45.67 2xjz h GLY 58 CO -0.00 1.31 -0.78 0.83 0.00 0.00 0.00 176.54 177.90 2xjz h GLU 59 N 0.18 0.30 -3.62 4.80 4.39 -1.79 -3.39 114.58 115.45 2xjz h GLU 59 Ca -0.22 -0.27 -0.77 0.00 0.34 0.00 0.00 59.36 58.45 2xjz h GLU 59 Cb 2.01 0.06 -0.29 0.00 -0.10 0.00 0.00 28.75 30.43 2xjz h GLU 59 CO 0.25 0.94 0.15 0.08 -1.16 0.00 0.00 179.01 179.27 2xjz s VAL 60 N -3.47 5.35 0.00 3.13 1.01 -0.72 -5.00 120.40 120.71 2xjz s VAL 60 Ca -0.04 -3.11 0.00 0.00 0.00 0.00 0.00 61.98 58.82 2xjz s VAL 60 Cb 0.10 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2xjz s VAL 60 CO 0.83 -1.08 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2xjz n GLY 61 N 3.17 -1.65 0.84 4.51 0.00 -1.26 -4.69 105.19 106.12 2xjz n GLY 61 Ca 0.18 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.82 1.90 -4.15 1.61 1.74 -1.26 -4.36 116.66 110.32 2xjz n ARG 62 Ca 0.00 -1.79 -0.15 0.00 -0.77 0.00 0.00 57.85 55.14 2xjz n ARG 62 Cb 0.00 -1.40 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.61 0.58 0.36 5.56 0.52 -1.26 -5.10 118.95 118.00 2xjz s ARG 63 Ca 0.25 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 54.97 2xjz s ARG 63 Cb 0.17 -0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 2xjz s ARG 63 CO 0.26 0.11 0.08 -0.48 0.02 0.00 0.00 175.30 175.29 2xjz s LEU 64 N -1.03 3.07 -0.07 2.53 0.05 -1.26 -4.75 118.68 117.22 2xjz s LEU 64 Ca -0.04 -0.99 0.04 0.00 0.05 0.00 0.00 54.13 53.20 2xjz s LEU 64 Cb -0.07 -1.43 -0.02 0.00 -2.05 0.00 0.00 46.19 42.62 2xjz s LEU 64 CO 0.00 -0.34 -0.20 -0.31 -0.55 0.00 0.00 176.35 174.95 2xjz s TYR 65 N -2.53 2.58 -0.32 3.48 2.02 0.57 -4.96 117.35 118.18 2xjz s TYR 65 Ca 0.37 -0.57 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2xjz s TYR 65 Cb 0.01 -1.66 0.09 0.00 -0.40 0.00 0.00 41.96 40.01 2xjz s TYR 65 CO 0.21 -0.12 0.02 -0.47 -1.57 0.00 0.00 175.55 173.62 2xjz s TYR 66 N -0.20 3.61 -0.00 2.71 5.04 -1.26 0.17 117.35 127.42 2xjz s TYR 66 Ca -0.01 -2.83 0.01 0.00 -2.44 0.00 0.00 57.07 51.79 2xjz s TYR 66 Cb -0.13 -2.69 -0.00 0.00 0.35 0.00 0.00 41.96 39.48 2xjz s TYR 66 CO 0.03 -0.93 -0.04 0.21 -1.34 0.00 0.00 175.55 173.48 2xjz s LYS 67 N 0.96 0.30 -1.35 4.97 2.47 -0.89 -4.85 119.74 121.35 2xjz s LYS 67 Ca 0.07 -0.13 -0.09 0.00 -1.56 0.00 0.00 55.97 54.25 2xjz s LYS 67 Cb -0.19 -0.29 0.07 0.00 -1.46 0.00 0.00 37.83 35.96 2xjz s LYS 67 CO -0.08 0.08 0.55 1.28 0.16 0.00 0.00 175.35 177.34 2xjz n LEU 68 N 2.99 -1.76 0.00 5.43 4.77 -1.26 -0.57 117.00 126.61 2xjz n LEU 68 Ca -0.13 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2xjz n LEU 68 Cb 0.59 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 2xjz n LEU 68 CO 0.26 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2xjz n GLY 69 N -1.26 0.37 3.60 -0.72 0.00 -1.26 -5.02 105.19 100.90 2xjz n GLY 69 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.54 2.92 -0.25 1.61 1.81 0.27 -5.08 118.95 119.69 2xjz s ARG 70 Ca 0.00 -0.50 -0.21 0.00 -1.72 0.00 0.00 55.73 53.29 2xjz s ARG 70 Cb 0.00 -2.69 -0.01 0.00 -0.45 0.00 0.00 34.95 31.80 2xjz s ARG 70 CO 0.00 0.63 0.68 -1.59 -0.68 0.00 0.00 175.30 174.34 2xjz s LYS 71 N -0.70 4.12 0.06 3.54 -2.85 -1.26 -2.09 119.74 120.55 2xjz s LYS 71 Ca 0.11 0.64 0.05 0.00 -1.00 0.00 0.00 55.97 55.77 2xjz s LYS 71 Cb -0.11 -3.65 -0.03 0.00 -2.06 0.00 0.00 37.83 31.98 2xjz s LYS 71 CO 0.02 -0.45 -0.15 -0.51 0.10 0.00 0.00 175.35 174.36 2xjz s LEU 72 N 2.60 2.22 0.72 2.77 1.43 0.13 -0.83 118.68 127.72 2xjz s LEU 72 Ca 0.28 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2xjz s LEU 72 Cb -0.15 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.47 2xjz s LEU 72 CO 0.08 0.00 1.07 0.00 0.23 0.00 0.00 176.35 177.74 2xjz h ARG 74 N -0.79 0.38 0.35 0.00 2.43 -1.91 -0.14 114.38 114.70 2xjz h ARG 74 Ca -0.45 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2xjz h ARG 74 Cb 1.23 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2xjz h ARG 74 CO 0.59 0.25 -0.25 -0.09 -1.51 0.00 0.00 179.97 178.97 2xjz h ARG 75 N 0.39 -0.57 -0.62 0.20 2.43 -1.99 0.14 114.38 114.37 2xjz h ARG 75 Ca 0.25 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2xjz h ARG 75 Cb 0.25 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2xjz h ARG 75 CO -0.24 -0.38 0.10 -0.44 -1.51 0.00 0.00 179.97 177.50 2xjz h ASP 76 N -0.59 0.96 0.37 -3.80 3.32 -1.93 -0.44 116.42 114.31 2xjz h ASP 76 Ca -0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2xjz h ASP 76 Cb 0.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2xjz h ASP 76 CO 0.01 0.96 -0.24 0.22 -1.72 0.00 0.00 179.24 178.47 2xjz h TYR 77 N 0.95 -0.62 -0.57 4.55 5.03 -0.85 -2.68 116.97 122.77 2xjz h TYR 77 Ca 0.19 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 2xjz h TYR 77 Cb 0.41 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 2xjz h TYR 77 CO 0.03 -0.37 0.15 -0.07 -1.32 0.00 0.00 178.16 176.58 2xjz h LEU 78 N -0.59 0.81 -1.18 2.82 4.07 -0.52 0.34 115.31 121.06 2xjz h LEU 78 Ca -0.04 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.73 2xjz h LEU 78 Cb 0.49 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2xjz h LEU 78 CO 0.03 0.79 -0.01 0.03 -1.08 0.00 0.00 178.44 178.20 2xjz h ARG 79 N 0.84 0.56 0.07 1.13 3.08 -1.07 -1.22 114.38 117.77 2xjz h ARG 79 Ca 0.19 -0.12 -0.37 0.00 0.07 0.00 0.00 59.98 59.75 2xjz h ARG 79 Cb 0.29 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2xjz h ARG 79 CO -0.00 0.59 -2.09 1.28 -1.07 0.00 0.00 179.97 178.67 2xjz n LEU 80 N -4.27 2.63 0.00 3.04 4.32 -1.02 -4.74 117.00 116.96 2xjz n LEU 80 Ca 0.02 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2xjz n LEU 80 Cb 0.26 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.02 2xjz n LEU 80 CO 0.39 0.81 0.05 0.49 -1.22 0.00 0.00 177.39 177.92 2xjz n PHE 81 N -3.55 0.00 -1.11 -1.77 3.72 0.12 -5.09 117.46 109.76 2xjz n PHE 81 Ca -0.37 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.70 2xjz n PHE 81 Cb 0.99 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.65 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 -0.57 2.12 -0.23 1.37 0.00 -0.46 -4.95 107.32 104.60 2xjz s GLY 82 Ca 0.00 0.81 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 2xjz s GLY 82 CO 0.00 1.22 0.20 1.62 0.00 0.00 0.00 173.10 176.14 2xjz s GLN 83 N -4.19 4.10 0.66 2.90 2.00 -1.26 -4.82 119.66 119.05 2xjz s GLN 83 Ca 0.72 -0.18 -0.07 0.00 -2.00 0.00 0.00 55.36 53.83 2xjz s GLN 83 Cb -0.28 -3.53 0.03 0.00 0.80 0.00 0.00 33.01 30.04 2xjz s GLN 83 CO 0.51 0.07 0.98 -0.51 -0.50 0.00 0.00 175.29 175.84 2xjz s ASP 84 N 0.98 5.27 0.23 6.67 1.11 -1.26 -4.12 116.67 125.55 2xjz s ASP 84 Ca 0.10 0.70 0.05 0.00 0.18 0.00 0.00 52.55 53.58 2xjz s ASP 84 Cb -0.13 -1.53 -0.02 0.00 1.07 0.00 0.00 42.92 42.31 2xjz s ASP 84 CO 0.04 -1.32 0.17 0.61 1.18 0.00 0.00 175.17 175.86 2xjz n GLY 85 N -2.79 3.33 3.07 0.21 0.00 -0.13 -4.97 105.19 103.91 2xjz n GLY 85 Ca 0.06 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 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 1.76 -0.05 0.99 2.96 -1.26 -0.42 118.68 122.66 2xjz s LEU 86 Ca 0.24 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 2xjz s LEU 86 Cb 0.01 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 2xjz s LEU 86 CO 0.17 0.04 1.36 0.00 -1.32 0.00 0.00 176.35 176.61 2xjz h ALA 88 N 8.06 1.00 0.00 0.00 0.00 -1.29 -1.27 119.26 125.76 2xjz h ALA 88 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2xjz h ALA 88 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2xjz h ALA 88 CO 0.92 0.00 -0.38 0.45 0.00 0.00 0.00 179.25 180.24 2xjz n SER 89 N -2.76 0.87 -0.02 0.00 2.88 -1.26 -4.74 113.62 108.59 2xjz n SER 89 Ca -0.02 0.25 0.13 0.00 -1.33 0.00 0.00 58.87 57.89 2xjz n SER 89 Cb 0.06 -0.63 0.41 0.00 -0.75 0.00 0.00 64.21 63.30 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 -1.43 -5.51 -4.96 0.00 2.03 -0.48 -4.98 116.55 101.22 2xjz n ASP 91 Ca 0.07 0.28 -0.23 0.00 0.52 0.00 0.00 54.79 55.43 2xjz n ASP 91 Cb 0.33 -4.01 -0.02 0.00 -0.72 0.00 0.00 41.12 36.69 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 -2.90 3.45 0.65 -0.67 1.02 -1.26 -4.78 119.74 115.25 2xjz s LYS 92 Ca 0.00 -0.64 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 2xjz s LYS 92 Cb 0.00 -2.88 -0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2xjz s LYS 92 CO 0.00 0.42 1.13 -0.98 -0.92 0.00 0.00 175.35 175.01 2xjz s ARG 93 N -3.77 2.75 -0.20 1.68 1.70 -1.26 -1.69 118.95 118.16 2xjz s ARG 93 Ca 0.35 1.50 0.00 0.00 -0.47 0.00 0.00 55.73 57.12 2xjz s ARG 93 Cb -0.10 -1.93 0.02 0.00 -0.57 0.00 0.00 34.95 32.37 2xjz s ARG 93 CO 0.30 -1.31 -0.16 0.42 -1.08 0.00 0.00 175.30 173.47 2xjz s ILE 94 N -2.17 2.32 0.51 4.99 1.01 0.44 -4.80 121.20 123.49 2xjz s ILE 94 Ca 0.69 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2xjz s ILE 94 Cb -0.23 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 2xjz s ILE 94 CO 0.40 0.43 1.11 -0.13 0.00 0.00 0.00 174.94 176.74 2xjz s ARG 95 N 1.30 3.58 0.41 2.79 0.52 -1.26 -0.96 118.95 125.32 2xjz s ARG 95 Ca 0.03 1.57 0.17 0.00 -0.52 0.00 0.00 55.73 56.99 2xjz s ARG 95 Cb -0.14 -2.12 1.07 0.00 0.52 0.00 0.00 34.95 34.27 2xjz s ARG 95 CO -0.10 -0.66 1.82 0.00 0.02 0.00 0.00 175.30 176.38 2xjz h ALA 96 N 1.50 2.19 -0.00 2.13 0.00 -1.84 -1.29 119.26 121.95 2xjz h ALA 96 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2xjz h ALA 96 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2xjz h ALA 96 CO 0.58 -0.52 -0.27 0.98 0.00 0.00 0.00 179.25 180.02 2xjz n TYR 97 N -4.56 0.00 -2.14 0.00 -0.00 -1.26 -4.90 117.16 104.30 2xjz n TYR 97 Ca 0.22 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.72 2xjz n TYR 97 Cb 0.76 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.34 39.87 2xjz n TYR 97 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2xjz s GLU 98 N -2.69 4.07 0.23 2.98 2.02 -0.49 -5.00 118.70 119.82 2xjz s GLU 98 Ca 0.20 2.07 -0.30 0.00 0.02 0.00 0.00 54.97 56.97 2xjz s GLU 98 Cb 0.19 -2.80 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2xjz s GLU 98 CO 0.56 -0.38 1.15 -1.64 0.02 0.00 0.00 175.26 174.98 2xjz s MET 99 N -2.15 4.55 0.09 1.61 -1.94 -1.26 -4.96 119.30 115.24 2xjz s MET 99 Ca 0.55 1.85 0.02 0.00 -1.71 0.00 0.00 55.69 56.40 2xjz s MET 99 Cb -0.36 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.22 2xjz s MET 99 CO 0.47 0.04 -0.07 0.99 -0.01 0.00 0.00 175.02 176.44 2xjz s THR 100 N -0.55 0.67 -0.27 2.05 2.01 -1.26 -2.36 115.64 115.93 2xjz s THR 100 Ca 0.49 -1.83 0.03 0.00 0.31 0.00 0.00 61.69 60.69 2xjz s THR 100 Cb -0.32 -1.56 0.07 0.00 0.01 0.00 0.00 72.50 70.70 2xjz s THR 100 CO 0.39 -0.82 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.38 2xjz s MET 101 N -3.57 2.06 -0.11 4.92 -1.94 -0.10 -4.80 119.30 115.76 2xjz s MET 101 Ca 0.09 -1.42 -0.20 0.00 -1.71 0.00 0.00 55.69 52.46 2xjz s MET 101 Cb 0.04 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 2xjz s MET 101 CO -0.04 -0.64 0.56 1.03 -0.01 0.00 0.00 175.02 175.92 2xjz s ARG 102 N 1.09 4.36 -0.21 2.03 0.52 -1.26 -1.32 118.95 124.16 2xjz s ARG 102 Ca -0.05 0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 55.71 2xjz s ARG 102 Cb -0.20 -3.45 0.07 0.00 0.52 0.00 0.00 34.95 31.90 2xjz s ARG 102 CO -0.06 0.11 0.10 0.54 0.02 0.00 0.00 175.30 176.00 2xjz s VAL 103 N 0.75 0.01 0.00 3.52 0.11 -0.60 -5.02 120.40 119.18 2xjz s VAL 103 Ca 0.30 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2xjz s VAL 103 Cb -0.16 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2xjz s VAL 103 CO 0.13 -0.41 0.00 0.29 -3.33 0.00 0.00 175.10 171.78 2xjz n LYS 104 N 5.23 0.00 0.15 1.54 4.76 -1.26 -1.19 118.16 127.40 2xjz n LYS 104 Ca -0.07 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.40 2xjz n LYS 104 Cb 0.47 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.78 2xjz n LYS 104 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2xjz h ASP 105 N 0.00 0.00 -4.14 4.39 3.32 -2.02 -3.46 116.42 114.51 2xjz h ASP 105 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2xjz h ASP 105 Cb 0.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 2xjz h ASP 105 CO 0.00 0.49 0.37 -0.54 -1.72 0.00 0.00 179.24 177.85 2xjz s LYS 106 N -3.15 3.74 -0.02 3.56 -0.14 -0.33 -5.10 119.74 118.30 2xjz s LYS 106 Ca 0.02 1.18 0.01 0.00 -1.36 0.00 0.00 55.97 55.82 2xjz s LYS 106 Cb 0.09 -2.10 0.01 0.00 -1.68 0.00 0.00 37.83 34.16 2xjz s LYS 106 CO 0.73 -0.46 -0.01 0.54 -0.76 0.00 0.00 175.35 175.39 2xjz s VAL 107 N -2.31 0.18 0.05 3.17 0.11 -1.26 -1.55 120.40 118.78 2xjz s VAL 107 Ca 0.63 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.75 2xjz s VAL 107 Cb -0.14 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2xjz s VAL 107 CO 0.27 0.10 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.65 2xjz s TYR 108 N 0.53 1.57 0.41 1.54 2.02 -0.44 -0.75 117.35 122.23 2xjz s TYR 108 Ca -0.05 -0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.01 2xjz s TYR 108 Cb -0.08 -0.92 -0.09 0.00 -0.40 0.00 0.00 41.96 40.47 2xjz s TYR 108 CO -0.01 0.08 1.35 -1.01 -1.57 0.00 0.00 175.55 174.40 2xjz s HIS 109 N -0.88 2.71 0.26 2.71 3.76 -1.26 -0.92 115.29 121.66 2xjz s HIS 109 Ca 0.05 1.35 -0.02 0.00 -0.15 0.00 0.00 55.06 56.28 2xjz s HIS 109 Cb -0.09 -3.77 0.53 0.00 1.11 0.00 0.00 32.58 30.36 2xjz s HIS 109 CO 0.02 -2.40 1.72 1.25 -0.85 0.00 0.00 174.74 174.48 2xjz h LEU 110 N 2.64 0.28 -2.02 0.89 5.85 -1.78 0.16 115.31 121.34 2xjz h LEU 110 Ca -0.50 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2xjz h LEU 110 Cb 1.25 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2xjz h LEU 110 CO 0.62 0.07 0.00 -0.08 -0.34 0.00 0.00 178.44 178.72 2xjz h GLU 111 N 0.43 0.00 0.00 1.25 4.57 -1.90 -1.76 114.58 117.18 2xjz h GLU 111 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2xjz h GLU 111 Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2xjz h GLU 111 CO -0.45 0.00 -0.57 0.00 -1.18 0.00 0.00 179.01 176.82 2xjz s PHE 113 N -3.12 2.86 0.02 0.00 5.36 -0.66 -4.87 117.98 117.57 2xjz s PHE 113 Ca 0.08 -1.65 -0.09 0.00 -0.96 0.00 0.00 56.93 54.31 2xjz s PHE 113 Cb 0.15 -4.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.13 2xjz s PHE 113 CO 0.71 -1.76 0.18 -1.59 -1.46 0.00 0.00 175.22 171.29 2xjz s LYS 114 N 3.93 0.61 0.05 10.12 -2.85 -1.26 -4.30 119.74 126.04 2xjz s LYS 114 Ca 0.52 -0.53 -0.31 0.00 -1.00 0.00 0.00 55.97 54.65 2xjz s LYS 114 Cb 0.03 0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 35.98 2xjz s LYS 114 CO 0.06 -0.16 1.56 0.00 0.10 0.00 0.00 175.35 176.90 2xjz h ALA 116 N 8.05 2.12 -0.53 0.00 0.00 -1.06 0.14 119.26 127.98 2xjz h ALA 116 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2xjz h ALA 116 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2xjz h ALA 116 CO 0.92 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2xjz n ALA 117 N -2.54 -0.03 1.35 0.00 0.00 -1.26 -4.51 120.51 113.51 2xjz n ALA 117 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2xjz n ALA 117 Cb 0.42 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.07 -1.30 -2.46 0.00 6.02 0.50 -4.98 117.38 114.10 2xjz n GLN 119 Ca 0.13 0.85 -0.40 0.00 -0.01 0.00 0.00 57.00 57.57 2xjz n GLN 119 Cb 0.28 -5.05 -0.04 0.00 1.02 0.00 0.00 30.24 26.45 2xjz n GLN 119 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2xjz s LYS 120 N -2.78 4.62 0.30 -1.09 2.20 -1.25 -4.64 119.74 117.08 2xjz s LYS 120 Ca 0.00 1.82 -0.06 0.00 -0.36 0.00 0.00 55.97 57.37 2xjz s LYS 120 Cb 0.00 -3.17 -0.06 0.00 -1.51 0.00 0.00 37.83 33.09 2xjz s LYS 120 CO 0.00 0.18 0.58 -1.01 -0.36 0.00 0.00 175.35 174.74 2xjz s HIS 121 N -1.17 3.47 0.54 4.03 3.76 -1.26 -0.57 115.29 124.09 2xjz s HIS 121 Ca 0.45 0.72 0.05 0.00 -0.15 0.00 0.00 55.06 56.12 2xjz s HIS 121 Cb -0.32 -2.16 0.05 0.00 1.11 0.00 0.00 32.58 31.26 2xjz s HIS 121 CO 0.42 0.15 0.75 -0.06 -0.85 0.00 0.00 174.74 175.14 2xjz s PHE 122 N -2.09 2.35 0.16 1.40 0.08 -1.26 -4.98 117.98 113.64 2xjz s PHE 122 Ca 0.45 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 57.27 2xjz s PHE 122 Cb -0.11 -2.57 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 2xjz s PHE 122 CO 0.29 -0.92 -0.19 0.00 -0.10 0.00 0.00 175.22 174.30 2xjz n VAL 124 N 0.40 0.48 0.00 0.00 0.31 -1.26 -1.66 118.33 116.60 2xjz n VAL 124 Ca -0.14 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2xjz n VAL 124 Cb 0.57 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 3.04 3.21 3.74 2.92 0.00 -1.26 -5.06 105.19 111.78 2xjz n GLY 125 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.09 4.71 -0.12 1.61 1.01 -0.66 -5.02 116.67 117.11 2xjz s ASP 126 Ca 0.00 2.45 -0.02 0.00 0.71 0.00 0.00 52.55 55.69 2xjz s ASP 126 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2xjz s ASP 126 CO 0.00 -1.92 -0.05 -0.13 0.21 0.00 0.00 175.17 173.28 2xjz s ARG 127 N -3.53 3.33 0.12 8.23 0.52 -1.26 -4.98 118.95 121.38 2xjz s ARG 127 Ca 0.78 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2xjz s ARG 127 Cb -0.32 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2xjz s ARG 127 CO 0.39 0.41 0.08 1.52 0.02 0.00 0.00 175.30 177.71 2xjz s TYR 128 N -0.10 0.71 -0.05 -0.53 -0.85 -1.26 -1.92 117.35 113.36 2xjz s TYR 128 Ca 0.02 -1.12 0.05 0.00 -0.52 0.00 0.00 57.07 55.51 2xjz s TYR 128 Cb -0.13 -0.39 -0.02 0.00 0.38 0.00 0.00 41.96 41.80 2xjz s TYR 128 CO 0.03 -0.52 -0.21 -1.17 -1.52 0.00 0.00 175.55 172.16 2xjz s LEU 129 N -3.01 2.35 -0.40 -3.49 2.96 0.11 -4.91 118.68 112.29 2xjz s LEU 129 Ca 0.19 -0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 2xjz s LEU 129 Cb 0.07 -1.44 0.03 0.00 0.50 0.00 0.00 46.19 45.35 2xjz s LEU 129 CO -0.01 0.30 0.27 -0.22 -1.32 0.00 0.00 176.35 175.37 2xjz s LEU 130 N -0.48 5.03 -0.31 -0.68 2.96 -1.26 -1.89 118.68 122.05 2xjz s LEU 130 Ca 0.06 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 2xjz s LEU 130 Cb -0.12 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.52 2xjz s LEU 130 CO 0.01 -0.45 0.02 -0.63 -1.32 0.00 0.00 176.35 173.98 2xjz s ILE 131 N 1.61 3.13 0.00 6.68 1.09 -0.79 -4.94 121.20 127.99 2xjz s ILE 131 Ca 0.04 -1.36 0.00 0.00 -1.10 0.00 0.00 60.65 58.22 2xjz s ILE 131 Cb -0.20 -2.81 0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2xjz s ILE 131 CO 0.08 -0.14 0.00 0.59 -0.10 0.00 0.00 174.94 175.37 2xjz n ASN 132 N 4.65 0.00 -0.76 3.58 3.02 -1.26 -0.12 115.26 124.38 2xjz n ASN 132 Ca -0.13 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.47 2xjz n ASN 132 Cb 0.43 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.82 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 8.84 2.97 -4.65 6.41 3.41 -1.26 -5.01 113.62 124.33 2xjz n SER 133 Ca 0.00 -3.32 -0.35 0.00 -0.26 0.00 0.00 58.87 54.95 2xjz n SER 133 Cb 0.00 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.31 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 -2.42 5.61 -0.33 4.04 1.01 0.84 -4.55 116.67 120.86 2xjz s ASP 134 Ca 0.40 0.11 -0.12 0.00 0.71 0.00 0.00 52.55 53.65 2xjz s ASP 134 Cb 0.35 -1.91 -0.01 0.00 1.01 0.00 0.00 42.92 42.35 2xjz s ASP 134 CO 0.04 0.21 0.22 -0.63 0.21 0.00 0.00 175.17 175.22 2xjz s ILE 135 N 0.13 5.10 -0.17 0.77 -1.09 -1.26 -1.88 121.20 122.79 2xjz s ILE 135 Ca 0.05 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 2xjz s ILE 135 Cb -0.12 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 2xjz s ILE 135 CO 0.01 -0.00 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.90 2xjz s VAL 136 N 1.69 1.58 0.78 2.92 1.01 -0.79 -0.37 120.40 127.20 2xjz s VAL 136 Ca 0.06 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 2xjz s VAL 136 Cb -0.17 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.71 2xjz s VAL 136 CO 0.09 0.32 1.19 0.00 0.00 0.00 0.00 175.10 176.71 2xjz h GLU 138 N -0.70 -0.10 -0.59 0.00 4.81 -1.73 -2.23 114.58 114.04 2xjz h GLU 138 Ca -0.46 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 2xjz h GLU 138 Cb 1.29 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2xjz h GLU 138 CO 0.48 -0.06 0.39 1.96 -0.73 0.00 0.00 179.01 181.05 2xjz h GLN 139 N -0.10 0.74 -0.06 1.92 4.20 -1.93 -3.03 115.11 116.85 2xjz h GLN 139 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2xjz h GLN 139 Cb 0.41 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2xjz h GLN 139 CO -0.48 0.49 0.00 -0.25 -0.67 0.00 0.00 178.83 177.92 2xjz n ASP 140 N -4.45 2.31 -0.05 1.46 9.92 -0.94 -4.52 116.55 120.27 2xjz n ASP 140 Ca 0.06 -1.77 -0.08 0.00 -0.53 0.00 0.00 54.79 52.47 2xjz n ASP 140 Cb 0.08 -0.02 -0.02 0.00 -0.64 0.00 0.00 41.12 40.51 2xjz n ASP 140 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2xjz h ILE 141 N 3.53 0.76 -0.35 0.53 2.04 -1.29 -1.40 117.51 121.33 2xjz h ILE 141 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2xjz h ILE 141 Cb 0.75 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2xjz h ILE 141 CO 0.00 0.00 0.09 0.22 0.00 0.00 0.00 178.15 178.46 2xjz h TYR 142 N -0.01 0.59 0.00 1.37 3.20 -1.82 -2.65 116.97 117.65 2xjz h TYR 142 Ca 0.11 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2xjz h TYR 142 Cb 0.18 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2xjz h TYR 142 CO -0.24 0.59 -0.14 0.93 -1.64 0.00 0.00 178.16 177.66 2xjz h GLU 143 N 0.42 0.00 0.00 1.82 5.08 -1.83 -3.21 114.58 116.85 2xjz h GLU 143 Ca 0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 2xjz h GLU 143 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2xjz h GLU 143 CO 0.00 0.14 -0.95 2.35 -1.00 0.00 0.00 179.01 179.56 2xjz h TRP 144 N 0.00 0.00 -0.65 4.33 7.01 -1.21 -3.25 115.95 122.18 2xjz h TRP 144 Ca -0.00 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.05 2xjz h TRP 144 Cb 0.82 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.85 2xjz h TRP 144 CO 0.00 0.95 0.43 1.79 -2.79 0.00 0.00 178.44 178.82 2xjz h THR 145 N 0.00 1.03 0.12 2.65 1.35 -1.47 -1.71 112.91 114.88 2xjz h THR 145 Ca -0.01 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2xjz h THR 145 Cb 1.69 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2xjz h THR 145 CO 0.12 0.13 -0.06 0.11 -0.25 0.00 0.00 175.52 175.57 2xjz h LYS 146 N 0.70 -0.15 -0.02 4.72 1.57 -1.71 -3.53 116.57 118.15 2xjz h LYS 146 Ca 0.28 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2xjz h LYS 146 Cb 0.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2xjz h LYS 146 CO -0.08 0.04 0.00 -0.89 -0.57 0.00 0.00 179.45 177.95