#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s GLU 2 N 0.00 2.22 -0.04 2.12 0.41 -1.26 -0.76 118.70 121.38 2qoz s GLU 2 Ca 0.00 -0.81 0.04 0.00 -0.41 0.00 0.00 54.97 53.79 2qoz s GLU 2 Cb 0.00 -1.93 -0.00 0.00 -1.78 0.00 0.00 34.13 30.41 2qoz s GLU 2 CO 0.00 0.37 -0.17 -0.51 -0.49 0.00 0.00 175.26 174.46 2qoz s LEU 3 N -0.18 1.93 -0.25 1.80 2.01 -1.26 -4.91 118.68 117.81 2qoz s LEU 3 Ca -0.01 -0.34 -0.29 0.00 0.01 0.00 0.00 54.13 53.50 2qoz s LEU 3 Cb -0.12 -0.94 -0.00 0.00 0.01 0.00 0.00 46.19 45.14 2qoz s LEU 3 CO 0.02 0.16 1.23 -0.69 1.01 0.00 0.00 176.35 178.08 2qoz s VAL 4 N -0.03 4.30 -1.61 -1.59 1.01 -1.26 -2.80 120.40 118.42 2qoz s VAL 4 Ca -0.02 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2qoz s VAL 4 Cb -0.11 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2qoz s VAL 4 CO 0.02 -0.34 0.18 0.18 0.00 0.00 0.00 175.10 175.14 2qoz n LEU 5 N 7.05 0.09 0.00 3.92 4.77 -1.21 -4.61 117.00 127.01 2qoz n LEU 5 Ca 0.14 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2qoz n LEU 5 Cb 0.46 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2qoz n LEU 5 CO 0.59 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.96 2qoz n LYS 6 N -0.15 0.00 0.00 3.23 4.76 -1.26 -4.11 118.16 120.63 2qoz n LYS 6 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2qoz n LYS 6 Cb 0.02 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.21 2qoz n LYS 6 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2qoz n ASP 7 N 11.18 0.00 0.08 4.39 3.85 -1.26 -2.14 116.55 132.65 2qoz n ASP 7 Ca 0.00 0.25 0.21 0.00 -0.71 0.00 0.00 54.79 54.54 2qoz n ASP 7 Cb 0.00 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.51 2qoz n ASP 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qoz h ALA 8 N -2.39 2.15 -6.05 2.12 0.00 -1.99 -3.46 119.26 109.65 2qoz h ALA 8 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2qoz h ALA 8 Cb 0.00 0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qoz h ALA 8 CO 0.00 -0.68 -0.60 0.94 0.00 0.00 0.00 179.25 178.91 2qoz n GLN 9 N -3.73 -1.40 -1.38 0.00 7.27 -0.91 -4.92 117.38 112.31 2qoz n GLN 9 Ca 0.08 1.01 -0.14 0.00 0.07 0.00 0.00 57.00 58.03 2qoz n GLN 9 Cb 0.64 -4.16 0.11 0.00 2.41 0.00 0.00 30.24 29.23 2qoz n GLN 9 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2qoz n SER 10 N -2.29 3.86 0.00 1.69 7.64 -1.26 -4.86 113.62 118.39 2qoz n SER 10 Ca -0.14 -3.81 0.00 0.00 1.01 0.00 0.00 58.87 55.94 2qoz n SER 10 Cb 0.59 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2qoz n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qoz n ALA 11 N -0.91 0.00 0.04 -0.43 0.00 -1.26 -4.86 120.51 113.09 2qoz n ALA 11 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2qoz n ALA 11 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2qoz n ALA 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qoz n LEU 12 N 0.00 -0.69 -2.18 0.00 -0.00 -1.12 -3.32 117.00 109.70 2qoz n LEU 12 Ca 0.00 0.19 -0.02 0.00 -0.00 0.00 0.00 56.01 56.18 2qoz n LEU 12 Cb 0.00 0.92 -0.01 0.00 -0.00 0.00 0.00 43.42 44.32 2qoz n LEU 12 CO 0.00 -0.18 -0.35 0.41 -0.00 0.00 0.00 177.39 177.27 2qoz n THR 13 N -2.42 -8.41 -4.21 1.96 -1.04 -1.15 -4.93 114.28 94.09 2qoz n THR 13 Ca 0.00 1.38 -0.12 0.00 -2.04 0.00 0.00 64.05 63.27 2qoz n THR 13 Cb 0.00 -5.52 -0.04 0.00 -1.82 0.00 0.00 70.33 62.95 2qoz n THR 13 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qoz n VAL 14 N 0.72 0.00 -1.63 12.58 0.24 0.06 -5.01 118.33 125.28 2qoz n VAL 14 Ca -0.13 -1.31 -0.43 0.00 -2.04 0.00 0.00 64.34 60.44 2qoz n VAL 14 Cb 0.20 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.11 2qoz n VAL 14 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2qoz n SER 15 N -2.05 3.73 0.00 -1.34 2.88 -1.26 -3.74 113.62 111.83 2qoz n SER 15 Ca 0.01 0.58 0.06 0.00 -1.33 0.00 0.00 58.87 58.18 2qoz n SER 15 Cb 0.33 -1.54 0.33 0.00 -0.75 0.00 0.00 64.21 62.59 2qoz n SER 15 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qoz n GLU 16 N 8.09 0.49 -0.03 -1.46 0.00 -1.26 -2.61 120.64 123.86 2qoz n GLU 16 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.37 2qoz n GLU 16 Cb 0.42 -1.36 -0.01 0.00 0.00 0.00 0.00 31.44 30.49 2qoz n GLU 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2qoz n THR 17 N -0.86 1.07 0.46 6.31 -1.04 -1.26 -2.13 114.28 116.83 2qoz n THR 17 Ca 0.08 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2qoz n THR 17 Cb 0.04 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 2qoz n THR 17 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qoz n THR 18 N -3.71 0.00 0.00 12.58 -2.24 -1.20 -0.49 114.28 119.23 2qoz n THR 18 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2qoz n THR 18 Cb 0.24 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2qoz n THR 18 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qoz n PHE 19 N -0.30 0.00 0.39 4.78 3.72 -1.07 -4.46 117.46 120.51 2qoz n PHE 19 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2qoz n PHE 19 Cb 0.01 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.64 2qoz n PHE 19 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qoz h GLY 20 N 0.00 0.00 -2.99 1.37 0.00 -1.00 -3.39 103.07 97.06 2qoz h GLY 20 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2qoz h GLY 20 CO 0.00 0.00 -1.01 -2.13 0.00 0.00 0.00 176.54 173.40 2qoz n ARG 21 N -2.32 0.08 -3.85 4.80 3.00 0.36 -4.91 116.66 113.82 2qoz n ARG 21 Ca 0.02 0.05 -0.31 0.00 -0.00 0.00 0.00 57.85 57.60 2qoz n ARG 21 Cb 0.48 -1.40 -0.04 0.00 0.00 0.00 0.00 32.46 31.50 2qoz n ARG 21 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2qoz s ASP 22 N -1.28 6.40 0.35 6.15 1.47 -1.26 -4.71 116.67 123.79 2qoz s ASP 22 Ca 0.55 0.36 -0.29 0.00 1.18 0.00 0.00 52.55 54.36 2qoz s ASP 22 Cb -0.33 -2.00 -0.11 0.00 -0.34 0.00 0.00 42.92 40.15 2qoz s ASP 22 CO 0.68 0.14 1.52 0.12 0.68 0.00 0.00 175.17 178.31 2qoz s PHE 23 N -1.54 2.63 -0.54 2.11 5.36 -1.26 -4.82 117.98 119.92 2qoz s PHE 23 Ca 0.36 1.04 0.07 0.00 -0.96 0.00 0.00 56.93 57.45 2qoz s PHE 23 Cb -0.13 -4.04 0.25 0.00 -0.34 0.00 0.00 43.02 38.76 2qoz s PHE 23 CO 0.27 -3.19 0.65 -1.71 -1.46 0.00 0.00 175.22 169.77 2qoz n ASN 24 N 0.99 2.28 -0.36 6.13 4.05 -1.26 -4.99 115.26 122.10 2qoz n ASN 24 Ca 0.03 -3.13 -0.01 0.00 0.45 0.00 0.00 54.58 51.93 2qoz n ASN 24 Cb 0.39 -0.66 0.04 0.00 1.23 0.00 0.00 39.78 40.78 2qoz n ASN 24 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2qoz n GLU 25 N 1.12 -0.21 -0.22 1.20 2.13 -1.26 -0.30 120.64 123.10 2qoz n GLU 25 Ca 0.26 1.43 0.03 0.00 0.66 0.00 0.00 57.16 59.54 2qoz n GLU 25 Cb 0.46 -2.13 0.14 0.00 0.27 0.00 0.00 31.44 30.18 2qoz n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qoz h ALA 26 N 1.31 0.85 -2.89 4.31 0.00 -2.00 -1.83 119.26 119.01 2qoz h ALA 26 Ca 0.33 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2qoz h ALA 26 Cb 0.56 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2qoz h ALA 26 CO -0.93 -0.28 0.00 -0.11 0.00 0.00 0.00 179.25 177.94 2qoz n LEU 27 N -5.09 0.43 -0.24 0.00 7.94 0.59 -2.95 117.00 117.69 2qoz n LEU 27 Ca 0.11 0.44 0.06 0.00 -1.11 0.00 0.00 56.01 55.51 2qoz n LEU 27 Cb 0.37 -0.02 0.12 0.00 0.53 0.00 0.00 43.42 44.42 2qoz n LEU 27 CO 0.17 -0.02 0.47 1.33 -1.11 0.00 0.00 177.39 178.23 2qoz n VAL 28 N -0.55 -0.28 -0.02 1.96 0.24 -0.97 -0.24 118.33 118.46 2qoz n VAL 28 Ca 0.00 1.51 -0.06 0.00 -2.04 0.00 0.00 64.34 63.75 2qoz n VAL 28 Cb 0.00 -2.12 -0.04 0.00 -1.47 0.00 0.00 33.84 30.21 2qoz n VAL 28 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2qoz h HIS 29 N 0.00 -0.63 -0.93 6.34 -0.00 -1.40 1.05 115.15 119.58 2qoz h HIS 29 Ca 0.34 0.03 0.27 0.00 -0.00 0.00 0.00 60.37 61.02 2qoz h HIS 29 Cb 0.59 0.29 -0.15 0.00 -0.00 0.00 0.00 27.41 28.14 2qoz h HIS 29 CO -0.46 -0.20 0.34 0.37 -0.00 0.00 0.00 177.93 177.98 2qoz h GLN 30 N -0.19 0.21 0.08 5.26 4.15 -0.50 0.79 115.11 124.91 2qoz h GLN 30 Ca 0.02 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qoz h GLN 30 Cb 0.24 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2qoz h GLN 30 CO -0.19 0.14 -0.04 0.28 -1.93 0.00 0.00 178.83 177.10 2qoz h VAL 31 N 0.22 1.12 -0.20 2.39 2.07 -0.43 0.21 116.25 121.64 2qoz h VAL 31 Ca 0.63 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2qoz h VAL 31 Cb 1.36 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2qoz h VAL 31 CO -0.67 0.18 0.04 -0.37 0.02 0.00 0.00 177.57 176.77 2qoz h VAL 32 N -0.42 1.11 -0.20 2.57 -1.51 0.34 0.17 116.25 118.30 2qoz h VAL 32 Ca -0.01 -0.37 -0.10 0.00 -1.23 0.00 0.00 66.70 64.99 2qoz h VAL 32 Cb 0.36 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2qoz h VAL 32 CO 0.02 0.13 -0.27 0.58 -1.23 0.00 0.00 177.57 176.79 2qoz h VAL 33 N 0.28 1.33 -0.38 7.19 2.07 0.68 0.64 116.25 128.06 2qoz h VAL 33 Ca 0.07 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.14 2qoz h VAL 33 Cb 0.13 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2qoz h VAL 33 CO -0.00 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.24 2qoz h ALA 34 N 0.62 0.47 -0.12 1.67 0.00 0.38 0.24 119.26 122.52 2qoz h ALA 34 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2qoz h ALA 34 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2qoz h ALA 34 CO 0.06 -0.15 -0.29 -0.92 0.00 0.00 0.00 179.25 177.95 2qoz h TYR 35 N 0.41 0.26 -0.17 0.00 5.03 -0.60 -2.00 116.97 119.90 2qoz h TYR 35 Ca 0.16 -0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.44 2qoz h TYR 35 Cb 0.04 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 2qoz h TYR 35 CO -0.09 0.51 0.00 0.00 -1.32 0.00 0.00 178.16 177.26 2qoz h ALA 36 N 1.49 0.15 -3.00 1.82 0.00 0.23 -3.37 119.26 116.58 2qoz h ALA 36 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qoz h ALA 36 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2qoz h ALA 36 CO 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.86 2qoz n ALA 37 N -2.29 0.00 0.00 0.00 0.00 0.66 -4.13 120.51 114.74 2qoz n ALA 37 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qoz n ALA 37 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qoz n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 38 N 5.00 0.63 0.00 0.00 0.00 -1.23 -4.11 105.19 105.48 2qoz n GLY 38 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2qoz n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n ALA 39 N 0.00 2.45 -2.63 4.61 0.00 -1.26 -4.70 120.51 118.99 2qoz n ALA 39 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2qoz n ALA 39 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2qoz n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qoz s ARG 40 N -2.00 3.98 0.22 0.00 1.81 -1.26 -5.02 118.95 116.68 2qoz s ARG 40 Ca 0.21 0.89 -0.25 0.00 -1.72 0.00 0.00 55.73 54.86 2qoz s ARG 40 Cb 0.09 -3.76 -0.09 0.00 -0.45 0.00 0.00 34.95 30.75 2qoz s ARG 40 CO 0.16 -0.93 0.82 -1.14 -0.68 0.00 0.00 175.30 173.53 2qoz s GLN 41 N 3.62 4.55 0.00 3.54 0.74 -1.26 -4.64 119.66 126.21 2qoz s GLN 41 Ca 0.43 1.18 0.00 0.00 0.05 0.00 0.00 55.36 57.02 2qoz s GLN 41 Cb -0.12 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.90 2qoz s GLN 41 CO 0.17 0.47 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 2qoz n GLY 42 N 1.19 -1.60 2.39 2.59 0.00 -1.26 -5.01 105.19 103.49 2qoz n GLY 42 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2qoz n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qoz n THR 43 N 0.00-13.06 -3.73 2.61 -2.24 -1.26 -4.90 114.28 91.70 2qoz n THR 43 Ca 0.00 2.99 -0.12 0.00 -2.27 0.00 0.00 64.05 64.65 2qoz n THR 43 Cb 0.00 -6.19 -0.12 0.00 -2.10 0.00 0.00 70.33 61.92 2qoz n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qoz s ARG 44 N -0.67 0.28 0.00 -0.78 1.81 -1.26 -4.91 118.95 113.42 2qoz s ARG 44 Ca -0.09 0.54 0.00 0.00 -1.72 0.00 0.00 55.73 54.46 2qoz s ARG 44 Cb 0.01 -0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.48 2qoz s ARG 44 CO 0.25 -0.13 0.00 0.00 -0.68 0.00 0.00 175.30 174.74 2qoz n ALA 45 N 3.87 0.00 -0.92 2.13 0.00 -1.26 -4.29 120.51 120.04 2qoz n ALA 45 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qoz n ALA 45 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2qoz n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qoz n GLN 46 N 0.00 -2.50 -3.45 0.00 1.13 -1.26 -4.64 117.38 106.67 2qoz n GLN 46 Ca 0.00 1.90 -0.15 0.00 -1.94 0.00 0.00 57.00 56.81 2qoz n GLN 46 Cb 0.00 -2.28 -0.11 0.00 0.11 0.00 0.00 30.24 27.95 2qoz n GLN 46 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qoz s LYS 47 N -4.75 0.24 1.26 -1.09 -0.14 -1.26 -4.86 119.74 109.14 2qoz s LYS 47 Ca 0.00 0.32 -0.16 0.00 -1.36 0.00 0.00 55.97 54.78 2qoz s LYS 47 Cb 0.00 -0.94 0.32 0.00 -1.68 0.00 0.00 37.83 35.53 2qoz s LYS 47 CO 0.00 -0.64 0.99 0.95 -0.76 0.00 0.00 175.35 175.89 2qoz s THR 48 N 2.40 1.79 -1.27 2.17 -4.23 -1.26 -4.33 115.64 110.91 2qoz s THR 48 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2qoz s THR 48 Cb -0.16 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2qoz s THR 48 CO -0.13 0.00 0.21 -2.11 -0.54 0.00 0.00 174.62 172.05 2qoz n ARG 49 N -5.23 0.33 0.00 3.99 1.85 -1.25 -0.96 116.66 115.40 2qoz n ARG 49 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2qoz n ARG 49 Cb 0.56 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.84 2qoz n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2qoz n ALA 50 N 0.11 1.12 1.10 2.89 0.00 -1.26 -4.69 120.51 119.78 2qoz n ALA 50 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2qoz n ALA 50 Cb 0.06 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.87 2qoz n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qoz n GLU 51 N -0.82 0.27 -2.82 0.00 1.02 -0.13 -4.87 120.64 113.29 2qoz n GLU 51 Ca 0.00 -0.14 -0.38 0.00 -0.02 0.00 0.00 57.16 56.62 2qoz n GLU 51 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 2qoz n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qoz s VAL 52 N -2.82 4.22 -0.20 2.62 1.01 -1.17 -4.90 120.40 119.16 2qoz s VAL 52 Ca 0.16 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 2qoz s VAL 52 Cb 0.18 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2qoz s VAL 52 CO 0.61 0.27 1.09 0.42 0.00 0.00 0.00 175.10 177.50 2qoz s THR 53 N -1.46 4.59 0.00 3.92 -4.23 -1.26 -4.87 115.64 112.33 2qoz s THR 53 Ca 0.46 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.88 2qoz s THR 53 Cb -0.21 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.40 2qoz s THR 53 CO 0.26 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2qoz n GLY 54 N 3.37 1.26 3.42 3.99 0.00 -1.26 -5.06 105.19 110.90 2qoz n GLY 54 Ca 0.12 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2qoz n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qoz s SER 55 N 2.00 -0.49 0.43 1.61 0.15 -1.26 -5.01 113.70 111.13 2qoz s SER 55 Ca 0.00 0.36 0.30 0.00 0.70 0.00 0.00 55.95 57.31 2qoz s SER 55 Cb 0.00 0.48 1.30 0.00 -1.71 0.00 0.00 66.02 66.09 2qoz s SER 55 CO 0.00 -0.64 1.89 1.23 1.20 0.00 0.00 173.24 176.92 2qoz h GLY 56 N 3.02 0.00 -7.06 9.45 0.00 -2.01 -3.41 103.07 103.07 2qoz h GLY 56 Ca -0.29 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.43 2qoz h GLY 56 CO 0.40 0.00 1.49 1.17 0.00 0.00 0.00 176.54 179.60 2qoz n LYS 57 N -2.69 1.36 -3.16 4.80 3.00 -1.26 -4.79 118.16 115.42 2qoz n LYS 57 Ca 0.01 0.33 -0.39 0.00 -0.00 0.00 0.00 58.31 58.26 2qoz n LYS 57 Cb 0.23 -2.83 -0.06 0.00 0.00 0.00 0.00 35.03 32.38 2qoz n LYS 57 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qoz s LYS 58 N 6.63 4.35 0.00 1.64 3.01 -1.26 -4.61 119.74 129.50 2qoz s LYS 58 Ca 1.06 0.83 0.00 0.00 -1.01 0.00 0.00 55.97 56.85 2qoz s LYS 58 Cb -0.60 -3.32 0.00 0.00 -1.01 0.00 0.00 37.83 32.90 2qoz s LYS 58 CO 0.41 0.41 0.26 -2.30 0.51 0.00 0.00 175.35 174.64 2qoz n PRO 59 N 2.51 0.39 0.00 -1.68 -0.02 -1.26 -4.67 135.00 130.27 2qoz n PRO 59 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2qoz n PRO 59 Cb 0.51 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2qoz n PRO 59 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2qoz n TRP 60 N 0.02 0.00 0.00 6.00 -0.00 -1.26 -4.74 117.44 117.46 2qoz n TRP 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2qoz n TRP 60 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.37 2qoz n TRP 60 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2qoz n ARG 61 N 0.00 0.00 0.00 5.87 5.12 -1.26 -4.90 116.66 121.49 2qoz n ARG 61 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qoz n ARG 61 Cb 0.00 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 2qoz n ARG 61 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2qoz n GLN 62 N -1.18 0.00 -1.67 5.56 7.27 -1.26 -4.29 117.38 121.80 2qoz n GLN 62 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 57.00 56.58 2qoz n GLN 62 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 2qoz n GLN 62 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2qoz n LYS 63 N 8.99 2.02 0.00 3.69 5.02 -1.26 -2.88 118.16 133.73 2qoz n LYS 63 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2qoz n LYS 63 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 2qoz n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qoz n GLY 64 N 3.93 2.53 3.77 0.72 0.00 -1.26 -5.09 105.19 109.79 2qoz n GLY 64 Ca 0.21 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2qoz n GLY 64 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qoz s THR 65 N 0.00 2.90 0.47 2.61 -1.32 -1.14 -4.92 115.64 114.25 2qoz s THR 65 Ca 0.00 0.88 0.37 0.00 -1.21 0.00 0.00 61.69 61.73 2qoz s THR 65 Cb 0.00 -3.55 0.39 0.00 -1.51 0.00 0.00 72.50 67.83 2qoz s THR 65 CO 0.00 0.19 2.21 1.23 -2.21 0.00 0.00 174.62 176.03 2qoz h GLY 66 N 3.30 0.00 -0.98 6.08 0.00 -1.99 -3.45 103.07 106.04 2qoz h GLY 66 Ca -0.49 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.51 2qoz h GLY 66 CO 0.65 0.00 -0.18 -0.96 0.00 0.00 0.00 176.54 176.05 2qoz n ARG 67 N -3.30 -4.23 -3.73 4.80 -4.01 -1.26 -4.97 116.66 99.96 2qoz n ARG 67 Ca -0.02 -1.25 -0.37 0.00 -1.04 0.00 0.00 57.85 55.17 2qoz n ARG 67 Cb 0.16 -1.85 -0.11 0.00 -3.04 0.00 0.00 32.46 27.63 2qoz n ARG 67 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qoz s ALA 68 N -2.12 3.20 0.00 2.89 0.00 -1.26 -5.05 121.76 119.42 2qoz s ALA 68 Ca 0.61 -2.52 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2qoz s ALA 68 Cb -0.12 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2qoz s ALA 68 CO 0.52 -1.81 0.00 0.54 0.00 0.00 0.00 175.76 175.01 2qoz n ARG 69 N 4.66 0.00 0.00 0.00 1.74 -1.26 -5.03 116.66 116.77 2qoz n ARG 69 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2qoz n ARG 69 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 2qoz n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qoz n SER 70 N -3.49 0.00 -0.00 0.55 2.88 -1.26 -4.96 113.62 107.33 2qoz n SER 70 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2qoz n SER 70 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2qoz n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qoz n GLY 71 N 0.00 -0.18 0.00 0.46 0.00 -1.26 -4.50 105.19 99.71 2qoz n GLY 71 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2qoz n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qoz n SER 72 N -1.64 0.00 -1.77 1.61 2.88 -1.26 -4.63 113.62 108.81 2qoz n SER 72 Ca -0.01 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2qoz n SER 72 Cb 0.12 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 2qoz n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qoz n ILE 73 N -0.08 1.45 -0.41 2.46 3.06 -1.26 -1.15 119.36 123.43 2qoz n ILE 73 Ca 0.00 -0.46 0.00 0.00 -2.50 0.00 0.00 62.75 59.79 2qoz n ILE 73 Cb 0.00 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 38.75 2qoz n ILE 73 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2qoz n LYS 74 N 1.87 0.17 -1.53 9.51 5.02 -1.26 -4.85 118.16 127.08 2qoz n LYS 74 Ca 0.06 -0.01 -0.52 0.00 -2.02 0.00 0.00 58.31 55.82 2qoz n LYS 74 Cb 0.38 -0.24 -0.05 0.00 -0.02 0.00 0.00 35.03 35.10 2qoz n LYS 74 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qoz n SER 75 N -0.03 0.67 -0.23 4.39 2.88 -0.30 -4.30 113.62 116.69 2qoz n SER 75 Ca 0.00 1.14 0.27 0.00 -1.33 0.00 0.00 58.87 58.95 2qoz n SER 75 Cb 0.10 -1.10 0.65 0.00 -0.75 0.00 0.00 64.21 63.12 2qoz n SER 75 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qoz h PRO 76 N 3.12 0.14 0.24 -1.46 0.11 -1.86 0.03 132.00 132.31 2qoz h PRO 76 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2qoz h PRO 76 Cb 1.38 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2qoz h PRO 76 CO 0.68 0.09 -0.11 0.82 -0.21 0.00 0.00 178.00 179.27 2qoz h ILE 77 N 0.14 0.79 -2.30 4.15 2.04 -1.90 -3.42 117.51 117.02 2qoz h ILE 77 Ca 0.48 -0.77 -0.58 0.00 1.00 0.00 0.00 64.86 64.99 2qoz h ILE 77 Cb 1.64 1.20 0.20 0.00 -0.74 0.00 0.00 36.82 39.11 2qoz h ILE 77 CO -0.08 0.15 -1.17 0.79 0.00 0.00 0.00 178.15 177.84 2qoz n TRP 78 N -5.05 -3.03 0.00 1.37 5.03 -0.00 -4.96 117.44 110.79 2qoz n TRP 78 Ca -0.09 0.29 0.00 0.00 3.03 0.00 0.00 57.50 60.73 2qoz n TRP 78 Cb 0.26 -1.67 0.00 0.00 -1.03 0.00 0.00 31.31 28.87 2qoz n TRP 78 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2qoz n ARG 79 N 1.23 0.00 -1.69 -0.99 0.63 -1.26 -4.72 116.66 109.85 2qoz n ARG 79 Ca 0.06 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.57 2qoz n ARG 79 Cb 0.50 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.42 2qoz n ARG 79 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qoz n SER 80 N 0.00 2.51 -2.14 6.15 3.41 -1.26 -4.42 113.62 117.87 2qoz n SER 80 Ca 0.00 1.13 -0.03 0.00 -0.26 0.00 0.00 58.87 59.71 2qoz n SER 80 Cb 0.00 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.44 2qoz n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qoz n GLY 81 N 0.83 -4.43 0.00 5.00 0.00 -1.26 -4.70 105.19 100.63 2qoz n GLY 81 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2qoz n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 82 N 1.05 2.53 2.51 -0.02 0.00 -1.26 -4.33 105.19 105.67 2qoz n GLY 82 Ca -0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2qoz n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qoz n VAL 83 N 0.00-11.58 0.22 1.61 0.31 -1.26 -3.74 118.33 103.89 2qoz n VAL 83 Ca 0.00 2.20 -0.16 0.00 -0.01 0.00 0.00 64.34 66.37 2qoz n VAL 83 Cb 0.00 -6.39 -0.08 0.00 -0.91 0.00 0.00 33.84 26.47 2qoz n VAL 83 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2qoz h THR 84 N 3.31 0.25 -2.30 2.52 2.02 -1.89 -3.30 112.91 113.52 2qoz h THR 84 Ca -0.33 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.22 2qoz h THR 84 Cb 0.74 0.25 -0.40 0.00 -1.74 0.00 0.00 68.15 67.01 2qoz h THR 84 CO 0.04 0.00 -0.38 0.49 0.37 0.00 0.00 175.52 176.04 2qoz n PHE 85 N -5.47 3.48 -1.51 3.16 3.72 -1.26 -4.79 117.46 114.79 2qoz n PHE 85 Ca -0.10 -3.91 -0.38 0.00 -0.05 0.00 0.00 57.45 53.01 2qoz n PHE 85 Cb 0.37 -0.66 -0.13 0.00 -0.94 0.00 0.00 39.48 38.12 2qoz n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qoz n ALA 86 N 0.83 0.44 -1.65 4.37 0.00 -1.24 -4.84 120.51 118.42 2qoz n ALA 86 Ca 0.30 -0.48 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2qoz n ALA 86 Cb 0.40 -2.51 0.02 0.00 0.00 0.00 0.00 19.45 17.36 2qoz n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 87 N 11.62 0.69 -2.37 0.00 0.00 -1.26 -4.81 120.51 124.38 2qoz n ALA 87 Ca 0.59 0.18 -0.18 0.00 0.00 0.00 0.00 53.44 54.02 2qoz n ALA 87 Cb 0.16 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.33 2qoz n ALA 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qoz s ARG 88 N -2.34 1.26 -0.39 0.00 0.52 -1.26 -4.33 118.95 112.40 2qoz s ARG 88 Ca 0.66 -1.51 -0.43 0.00 -0.52 0.00 0.00 55.73 53.94 2qoz s ARG 88 Cb -0.49 -1.08 -0.18 0.00 0.52 0.00 0.00 34.95 33.73 2qoz s ARG 88 CO 0.54 0.19 1.74 -2.30 0.02 0.00 0.00 175.30 175.48 2qoz n PRO 89 N -0.15 0.57 -4.51 3.54 -0.02 -1.26 -4.81 135.00 128.36 2qoz n PRO 89 Ca -0.10 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 2qoz n PRO 89 Cb 0.59 -1.82 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 2qoz n PRO 89 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2qoz s GLN 90 N 3.64 1.82 0.01 -0.52 -2.07 -1.26 -4.93 119.66 116.35 2qoz s GLN 90 Ca 1.03 -2.07 0.08 0.00 -1.82 0.00 0.00 55.36 52.59 2qoz s GLN 90 Cb -1.28 -0.86 -0.02 0.00 -1.09 0.00 0.00 33.01 29.76 2qoz s GLN 90 CO 0.72 -0.31 -0.25 0.34 -1.32 0.00 0.00 175.29 174.47 2qoz s ASP 91 N -3.58 3.00 0.00 12.60 2.15 -1.26 -4.16 116.67 125.42 2qoz s ASP 91 Ca 0.29 -0.52 0.06 0.00 0.43 0.00 0.00 52.55 52.80 2qoz s ASP 91 Cb 0.06 -0.30 0.05 0.00 -0.30 0.00 0.00 42.92 42.42 2qoz s ASP 91 CO 0.14 0.28 0.69 1.41 -0.17 0.00 0.00 175.17 177.52 2qoz n HIS 92 N 2.12 0.01 -1.42 -5.34 8.25 -1.26 -5.02 115.22 112.56 2qoz n HIS 92 Ca -0.16 -0.02 -0.54 0.00 -0.26 0.00 0.00 57.72 56.74 2qoz n HIS 92 Cb 0.52 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 2qoz n HIS 92 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qoz n SER 93 N 0.30 1.79 -4.12 0.41 7.64 -1.26 -4.04 113.62 114.34 2qoz n SER 93 Ca 0.03 0.55 -0.29 0.00 1.01 0.00 0.00 58.87 60.18 2qoz n SER 93 Cb 0.15 -1.15 0.19 0.00 -1.01 0.00 0.00 64.21 62.38 2qoz n SER 93 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2qoz s GLN 94 N 5.87 0.62 0.00 1.43 -0.21 -1.26 -4.97 119.66 121.14 2qoz s GLN 94 Ca 1.11 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.97 2qoz s GLN 94 Cb -1.05 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 31.07 2qoz s GLN 94 CO 0.55 -2.40 0.00 1.17 -2.12 0.00 0.00 175.29 172.50 2qoz n LYS 95 N -3.72 0.00 -2.48 2.91 0.00 -1.26 -5.05 118.16 108.56 2qoz n LYS 95 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 58.31 58.45 2qoz n LYS 95 Cb 0.59 -0.26 -0.04 0.00 0.00 0.00 0.00 35.03 35.32 2qoz n LYS 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2qoz n VAL 96 N -1.43-12.10 -0.97 3.15 0.31 -1.26 -4.94 118.33 101.09 2qoz n VAL 96 Ca 0.00 2.58 -0.34 0.00 -0.01 0.00 0.00 64.34 66.57 2qoz n VAL 96 Cb 0.00 -6.27 0.11 0.00 -0.91 0.00 0.00 33.84 26.77 2qoz n VAL 96 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qoz n ASN 97 N 1.56 -1.00 0.18 4.52 3.02 -1.26 -4.86 115.26 117.42 2qoz n ASN 97 Ca -0.38 0.46 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 2qoz n ASN 97 Cb 0.58 -1.29 0.56 0.00 -0.61 0.00 0.00 39.78 39.01 2qoz n ASN 97 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qoz h LYS 98 N -1.14 0.16 0.22 3.52 1.63 -2.00 -2.46 116.57 116.49 2qoz h LYS 98 Ca -0.45 -0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.02 2qoz h LYS 98 Cb 1.30 -0.03 0.03 0.00 -0.60 0.00 0.00 32.23 32.93 2qoz h LYS 98 CO 0.39 0.13 -1.45 0.87 -3.45 0.00 0.00 179.45 175.94 2qoz h LYS 99 N 0.16 0.46 -0.43 1.90 1.57 -2.00 -2.96 116.57 115.27 2qoz h LYS 99 Ca 0.04 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2qoz h LYS 99 Cb 0.04 0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2qoz h LYS 99 CO -0.00 1.38 0.00 -1.33 -0.57 0.00 0.00 179.45 178.92 2qoz n MET 100 N -3.66 0.73 -0.01 3.15 2.81 -0.94 -2.28 117.12 116.92 2qoz n MET 100 Ca -0.16 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.72 2qoz n MET 100 Cb 1.09 -1.21 -0.01 0.00 -0.71 0.00 0.00 33.22 32.37 2qoz n MET 100 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2qoz n TYR 101 N -0.13 0.00 0.00 2.03 9.36 -1.12 -4.40 117.16 122.90 2qoz n TYR 101 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2qoz n TYR 101 Cb 0.11 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.74 2qoz n TYR 101 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qoz n ARG 102 N -2.55 0.00 -0.29 2.98 5.12 -0.96 -2.53 116.66 118.43 2qoz n ARG 102 Ca -0.03 0.42 0.17 0.00 -1.93 0.00 0.00 57.85 56.47 2qoz n ARG 102 Cb 0.54 -1.41 0.44 0.00 -1.16 0.00 0.00 32.46 30.87 2qoz n ARG 102 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2qoz h GLY 103 N 0.00 1.20 0.87 -0.13 0.00 -1.86 0.51 103.07 103.65 2qoz h GLY 103 Ca 0.00 -0.25 0.15 0.00 0.00 0.00 0.00 47.33 47.23 2qoz h GLY 103 CO 0.00 -0.02 0.42 0.00 0.00 0.00 0.00 176.54 176.93 2qoz h ALA 104 N 1.62 2.43 0.00 3.60 0.00 -1.75 0.67 119.26 125.83 2qoz h ALA 104 Ca 0.51 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 55.07 2qoz h ALA 104 Cb 1.09 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2qoz h ALA 104 CO -0.25 -0.69 -2.10 1.28 0.00 0.00 0.00 179.25 177.49 2qoz n LEU 105 N -4.20 0.43 0.12 0.00 4.77 0.16 -2.43 117.00 115.86 2qoz n LEU 105 Ca 0.10 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2qoz n LEU 105 Cb 0.64 0.33 0.46 0.00 -2.33 0.00 0.00 43.42 42.52 2qoz n LEU 105 CO 0.35 0.46 0.79 0.29 -1.33 0.00 0.00 177.39 177.94 2qoz n LYS 106 N -2.89 0.13 -0.11 3.23 5.02 0.02 0.01 118.16 123.58 2qoz n LYS 106 Ca -0.26 0.53 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 2qoz n LYS 106 Cb 1.11 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 2qoz n LYS 106 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2qoz n SER 107 N -2.10 1.94 -0.32 4.39 7.64 -0.02 -2.23 113.62 122.93 2qoz n SER 107 Ca 0.00 0.34 0.35 0.00 1.01 0.00 0.00 58.87 60.57 2qoz n SER 107 Cb 0.10 -0.77 0.75 0.00 -1.01 0.00 0.00 64.21 63.27 2qoz n SER 107 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2qoz h ILE 108 N -1.00 0.41 0.00 0.44 -0.00 -1.21 0.80 117.51 116.94 2qoz h ILE 108 Ca -0.24 -0.00 -0.13 0.00 -0.00 0.00 0.00 64.86 64.48 2qoz h ILE 108 Cb 1.20 0.40 -0.02 0.00 -0.00 0.00 0.00 36.82 38.40 2qoz h ILE 108 CO -0.15 0.00 -0.74 0.25 -0.00 0.00 0.00 178.15 177.52 2qoz h LEU 109 N 0.01 0.00 -0.39 2.19 5.85 -0.59 -2.62 115.31 119.75 2qoz h LEU 109 Ca 0.56 -0.67 0.08 0.00 0.84 0.00 0.00 57.88 58.69 2qoz h LEU 109 Cb 2.25 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 43.20 2qoz h LEU 109 CO -0.01 1.27 -0.17 0.28 -0.34 0.00 0.00 178.44 179.46 2qoz h SER 110 N -1.00 -0.58 -0.43 1.25 0.02 -0.21 0.18 113.55 112.78 2qoz h SER 110 Ca -0.20 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2qoz h SER 110 Cb 1.14 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 2qoz h SER 110 CO -0.12 -0.20 0.24 -0.33 -1.14 0.00 0.00 176.83 175.28 2qoz h GLU 111 N -0.09 0.60 0.00 3.45 4.39 0.28 0.95 114.58 124.15 2qoz h GLU 111 Ca 0.19 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2qoz h GLU 111 Cb 0.39 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2qoz h GLU 111 CO -0.45 0.47 0.22 -0.07 -1.16 0.00 0.00 179.01 178.02 2qoz h LEU 112 N 0.56 0.00 0.00 1.33 3.38 -0.55 0.05 115.31 120.08 2qoz h LEU 112 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2qoz h LEU 112 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qoz h LEU 112 CO -0.03 0.00 -0.77 0.58 0.09 0.00 0.00 178.44 178.31 2qoz h VAL 113 N 0.00 0.60 0.00 1.22 2.07 0.16 -1.24 116.25 119.06 2qoz h VAL 113 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2qoz h VAL 113 Cb 0.44 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2qoz h VAL 113 CO 0.00 0.20 0.00 0.54 0.02 0.00 0.00 177.57 178.33 2qoz n ARG 114 N -4.54 0.04 -0.03 1.57 1.74 -0.31 0.65 116.66 115.78 2qoz n ARG 114 Ca -0.19 0.25 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2qoz n ARG 114 Cb 0.46 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.48 2qoz n ARG 114 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qoz n GLN 115 N -1.27 1.37 -0.56 5.56 1.13 -0.11 -4.95 117.38 118.56 2qoz n GLN 115 Ca 0.01 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 2qoz n GLN 115 Cb 0.02 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2qoz n GLN 115 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2qoz n ASP 116 N 0.90 -0.88 0.06 1.08 9.92 0.21 -4.74 116.55 123.10 2qoz n ASP 116 Ca 0.10 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.43 2qoz n ASP 116 Cb 0.41 -2.57 0.34 0.00 -0.64 0.00 0.00 41.12 38.66 2qoz n ASP 116 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qoz n ARG 117 N -1.47 0.08 -3.25 -1.24 1.74 -0.97 -4.29 116.66 107.26 2qoz n ARG 117 Ca 0.00 0.43 -0.45 0.00 -0.77 0.00 0.00 57.85 57.05 2qoz n ARG 117 Cb 0.07 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.78 2qoz n ARG 117 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qoz s LEU 118 N -3.66 5.83 -0.47 0.55 0.20 -0.51 -0.48 118.68 120.14 2qoz s LEU 118 Ca 0.03 -1.59 -0.06 0.00 0.69 0.00 0.00 54.13 53.20 2qoz s LEU 118 Cb 0.07 -2.25 0.12 0.00 -0.43 0.00 0.00 46.19 43.70 2qoz s LEU 118 CO 0.22 -0.92 0.30 -0.63 -0.29 0.00 0.00 176.35 175.04 2qoz s ILE 119 N 1.98 3.75 0.32 6.68 -1.09 0.30 -4.95 121.20 128.20 2qoz s ILE 119 Ca 0.06 -2.07 -0.17 0.00 -2.23 0.00 0.00 60.65 56.24 2qoz s ILE 119 Cb -0.27 -3.51 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 2qoz s ILE 119 CO 0.05 -0.76 0.78 0.54 -1.23 0.00 0.00 174.94 174.32 2qoz s VAL 120 N 1.06 4.60 -0.04 2.92 0.11 -1.17 -3.99 120.40 123.89 2qoz s VAL 120 Ca 0.08 1.13 -0.11 0.00 -2.93 0.00 0.00 61.98 60.15 2qoz s VAL 120 Cb -0.24 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.97 2qoz s VAL 120 CO -0.03 -0.13 0.24 0.68 -3.33 0.00 0.00 175.10 172.54 2qoz s VAL 121 N -1.92 0.05 -0.70 2.04 -7.23 -1.13 -4.00 120.40 107.50 2qoz s VAL 121 Ca 0.53 -0.38 -0.27 0.00 -1.81 0.00 0.00 61.98 60.05 2qoz s VAL 121 Cb -0.11 -0.48 0.01 0.00 0.56 0.00 0.00 36.38 36.35 2qoz s VAL 121 CO 0.18 -0.21 1.53 -1.61 -0.31 0.00 0.00 175.10 174.67 2qoz s GLU 122 N -0.86 2.96 0.17 4.82 8.01 -1.26 -2.84 118.70 129.70 2qoz s GLU 122 Ca -0.09 0.07 0.00 0.00 0.01 0.00 0.00 54.97 54.96 2qoz s GLU 122 Cb -0.05 -4.31 0.00 0.00 -4.31 0.00 0.00 34.13 25.46 2qoz s GLU 122 CO 0.02 -2.41 0.00 1.63 0.01 0.00 0.00 175.26 174.51 2qoz n LYS 123 N 9.28 -1.46 -3.31 1.61 5.02 -1.26 -4.98 118.16 123.06 2qoz n LYS 123 Ca 0.11 1.10 0.02 0.00 -2.02 0.00 0.00 58.31 57.52 2qoz n LYS 123 Cb 0.50 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 2qoz n LYS 123 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2qoz s PHE 124 N -2.72 -1.45 0.28 2.13 2.19 -1.26 -5.03 117.98 112.12 2qoz s PHE 124 Ca 0.00 1.84 -0.13 0.00 0.33 0.00 0.00 56.93 58.97 2qoz s PHE 124 Cb 0.00 0.62 0.01 0.00 -1.31 0.00 0.00 43.02 42.34 2qoz s PHE 124 CO 0.00 -0.77 0.55 0.45 1.83 0.00 0.00 175.22 177.27 2qoz s SER 125 N 2.86 0.03 0.24 6.13 0.15 -1.26 -5.03 113.70 116.83 2qoz s SER 125 Ca 0.11 -0.98 0.10 0.00 0.70 0.00 0.00 55.95 55.88 2qoz s SER 125 Cb -0.14 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2qoz s SER 125 CO -0.20 -1.25 -0.08 0.54 1.20 0.00 0.00 173.24 173.46 2qoz s VAL 126 N -3.70 3.15 -0.17 4.45 0.11 -1.26 -5.06 120.40 117.92 2qoz s VAL 126 Ca 0.21 -1.93 -0.21 0.00 -2.93 0.00 0.00 61.98 57.12 2qoz s VAL 126 Cb -0.02 -2.64 -0.18 0.00 -1.53 0.00 0.00 36.38 32.01 2qoz s VAL 126 CO 0.10 -0.29 0.35 1.05 -3.33 0.00 0.00 175.10 172.98 2qoz h GLU 127 N 2.31 0.00 -5.70 1.54 9.09 -1.96 -3.45 114.58 116.41 2qoz h GLU 127 Ca -0.44 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.49 2qoz h GLU 127 Cb 1.24 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 28.16 2qoz h GLU 127 CO 0.58 0.82 -0.77 0.00 0.05 0.00 0.00 179.01 179.69 2qoz s ALA 128 N -2.37 1.81 -0.16 1.06 0.00 -1.26 -5.02 121.76 115.82 2qoz s ALA 128 Ca -0.22 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 2qoz s ALA 128 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2qoz s ALA 128 CO 0.54 0.17 1.18 -2.30 0.00 0.00 0.00 175.76 175.35 2qoz n PRO 129 N 0.31 0.47 -3.98 0.00 -0.02 -1.26 -4.75 135.00 125.76 2qoz n PRO 129 Ca -0.13 -0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 60.50 2qoz n PRO 129 Cb 0.57 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 31.95 2qoz n PRO 129 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qoz s LYS 130 N 3.95 1.99 0.53 -0.52 -0.14 -1.26 -4.82 119.74 119.47 2qoz s LYS 130 Ca 0.10 -0.67 0.18 0.00 -1.36 0.00 0.00 55.97 54.22 2qoz s LYS 130 Cb 0.03 -2.21 1.33 0.00 -1.68 0.00 0.00 37.83 35.30 2qoz s LYS 130 CO -0.01 -0.36 2.14 1.79 -0.76 0.00 0.00 175.35 178.16 2qoz h THR 131 N 6.28 0.93 -0.56 2.17 1.35 -1.87 0.13 112.91 121.34 2qoz h THR 131 Ca -0.30 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.64 2qoz h THR 131 Cb 1.11 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 2qoz h THR 131 CO 0.48 0.00 0.38 0.50 -0.25 0.00 0.00 175.52 176.62 2qoz h LYS 132 N 0.00 0.39 0.24 4.72 3.64 -1.95 0.33 116.57 123.93 2qoz h LYS 132 Ca 0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qoz h LYS 132 Cb 0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2qoz h LYS 132 CO -0.00 0.26 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.25 2qoz h LEU 133 N 0.40 -0.27 -2.07 5.20 3.38 -1.07 -1.62 115.31 119.26 2qoz h LEU 133 Ca 0.25 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2qoz h LEU 133 Cb 0.48 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2qoz h LEU 133 CO -0.07 -0.12 0.33 0.25 0.09 0.00 0.00 178.44 178.93 2qoz h LEU 134 N -0.47 0.00 0.39 1.67 5.85 -1.47 0.56 115.31 121.85 2qoz h LEU 134 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2qoz h LEU 134 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2qoz h LEU 134 CO 0.05 0.00 -0.19 0.00 -0.34 0.00 0.00 178.44 177.96 2qoz h ALA 135 N 1.46 -0.53 -0.23 1.25 0.00 -0.19 -1.42 119.26 119.61 2qoz h ALA 135 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qoz h ALA 135 Cb 0.73 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2qoz h ALA 135 CO -0.00 -0.61 0.08 0.37 0.00 0.00 0.00 179.25 179.09 2qoz h GLN 136 N -0.90 0.35 -0.94 0.00 5.75 0.11 -1.49 115.11 117.99 2qoz h GLN 136 Ca -0.05 -0.07 0.28 0.00 -0.15 0.00 0.00 58.65 58.66 2qoz h GLN 136 Cb 0.55 -0.05 -0.15 0.00 1.07 0.00 0.00 27.48 28.89 2qoz h GLN 136 CO 0.09 0.42 0.35 -0.22 -2.65 0.00 0.00 178.83 176.82 2qoz h LYS 137 N 0.21 0.20 0.08 1.69 1.63 -0.02 0.41 116.57 120.78 2qoz h LYS 137 Ca 0.07 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2qoz h LYS 137 Cb 0.21 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2qoz h LYS 137 CO -0.00 0.14 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.02 2qoz h LEU 138 N 0.21 -0.09 -0.78 5.20 3.38 -0.72 -2.92 115.31 119.60 2qoz h LEU 138 Ca 0.64 -0.37 0.18 0.00 0.09 0.00 0.00 57.88 58.42 2qoz h LEU 138 Cb 1.40 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.06 2qoz h LEU 138 CO -0.68 0.34 0.19 0.50 0.09 0.00 0.00 178.44 178.89 2qoz h LYS 139 N -0.54 0.25 -0.85 1.13 3.64 0.65 1.62 116.57 122.47 2qoz h LYS 139 Ca -0.01 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2qoz h LYS 139 Cb 0.46 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2qoz h LYS 139 CO 0.02 0.17 0.53 -0.44 -2.27 0.00 0.00 179.45 177.46 2qoz h ASP 140 N 0.26 0.83 -0.27 4.20 3.45 -0.49 0.30 116.42 124.71 2qoz h ASP 140 Ca 0.45 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.93 2qoz h ASP 140 Cb 0.80 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2qoz h ASP 140 CO -0.55 0.54 0.00 0.23 -1.57 0.00 0.00 179.24 177.89 2qoz n MET 141 N -4.62 2.02 -3.58 3.56 2.81 0.10 -4.97 117.12 112.44 2qoz n MET 141 Ca 0.12 -1.54 -0.21 0.00 -1.81 0.00 0.00 57.70 54.26 2qoz n MET 141 Cb 0.17 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2qoz n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qoz n ALA 142 N 0.76 -2.69 -3.32 3.04 0.00 0.51 -4.99 120.51 113.82 2qoz n ALA 142 Ca 0.17 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2qoz n ALA 142 Cb 0.42 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 2qoz n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qoz s LEU 143 N -4.38 0.90 -0.02 0.00 1.43 -0.83 -4.98 118.68 110.80 2qoz s LEU 143 Ca 0.06 0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2qoz s LEU 143 Cb -0.01 0.75 0.00 0.00 0.03 0.00 0.00 46.19 46.97 2qoz s LEU 143 CO 0.86 -0.11 0.12 -1.83 0.23 0.00 0.00 176.35 175.62 2qoz s GLU 144 N 0.51 0.35 -0.92 1.70 -1.05 -1.26 -4.52 118.70 113.51 2qoz s GLU 144 Ca -0.03 -0.21 -0.01 0.00 -0.15 0.00 0.00 54.97 54.57 2qoz s GLU 144 Cb -0.05 0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.78 2qoz s GLU 144 CO -0.03 -0.07 0.78 -3.47 0.95 0.00 0.00 175.26 173.41 2qoz n ASP 145 N 2.02 -2.97 -4.68 0.83 -0.08 -0.39 -4.66 116.55 106.63 2qoz n ASP 145 Ca -0.19 -0.51 -0.28 0.00 -1.51 0.00 0.00 54.79 52.30 2qoz n ASP 145 Cb 0.57 -4.18 -0.08 0.00 2.34 0.00 0.00 41.12 39.77 2qoz n ASP 145 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qoz s VAL 146 N -3.29 3.86 0.01 5.18 1.01 -1.10 -1.36 120.40 124.71 2qoz s VAL 146 Ca 0.09 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2qoz s VAL 146 Cb -0.01 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2qoz s VAL 146 CO 0.58 -0.00 0.93 0.25 0.00 0.00 0.00 175.10 176.86 2qoz h LEU 147 N 3.04 -0.52 -2.20 3.92 7.12 -1.16 -3.25 115.31 122.26 2qoz h LEU 147 Ca -0.47 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.50 2qoz h LEU 147 Cb 1.18 0.13 0.03 0.00 -0.53 0.00 0.00 40.66 41.48 2qoz h LEU 147 CO 0.58 -0.26 -0.14 -0.38 -0.13 0.00 0.00 178.44 178.11 2qoz n ILE 148 N -4.25 -1.45 -3.25 4.05 2.08 -1.26 -2.96 119.36 112.31 2qoz n ILE 148 Ca -0.08 -0.13 -0.38 0.00 0.56 0.00 0.00 62.75 62.72 2qoz n ILE 148 Cb 0.24 -3.13 -0.06 0.00 -0.75 0.00 0.00 39.64 35.94 2qoz n ILE 148 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2qoz s ILE 149 N -3.07 4.72 0.00 1.39 2.07 -1.26 -3.56 121.20 121.49 2qoz s ILE 149 Ca 0.02 1.20 0.00 0.00 -1.41 0.00 0.00 60.65 60.46 2qoz s ILE 149 Cb -0.00 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.70 2qoz s ILE 149 CO 0.13 0.48 0.00 0.35 -1.91 0.00 0.00 174.94 173.99 2qoz n THR 150 N 1.50 0.00 -0.09 4.00 -2.24 -1.11 -2.17 114.28 114.17 2qoz n THR 150 Ca -0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 2qoz n THR 150 Cb 0.51 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 2qoz n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoz n GLY 151 N 3.01 -0.78 0.06 3.38 0.00 -1.26 -2.38 105.19 107.23 2qoz n GLY 151 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qoz n GLY 151 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qoz n GLU 152 N -4.29 0.18 0.00 1.61 4.07 -1.26 -4.17 120.64 116.78 2qoz n GLU 152 Ca -0.34 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.12 2qoz n GLU 152 Cb 0.75 -0.54 0.00 0.00 -0.06 0.00 0.00 31.44 31.59 2qoz n GLU 152 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2qoz n LEU 153 N -0.04 0.00 -3.54 4.31 -0.00 -1.26 -4.94 117.00 111.54 2qoz n LEU 153 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2qoz n LEU 153 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.88 2qoz n LEU 153 CO 0.00 -0.01 0.95 1.51 -0.00 0.00 0.00 177.39 179.83 2qoz s ASP 154 N -4.00 -0.12 0.00 1.45 1.47 -1.26 -5.00 116.67 109.21 2qoz s ASP 154 Ca 0.00 0.18 0.00 0.00 1.18 0.00 0.00 52.55 53.91 2qoz s ASP 154 Cb 0.00 1.07 0.00 0.00 -0.34 0.00 0.00 42.92 43.65 2qoz s ASP 154 CO 0.00 -0.03 0.75 -0.62 0.68 0.00 0.00 175.17 175.96 2qoz n GLU 155 N 3.52 0.00 -0.06 2.11 -0.58 -1.26 -0.15 120.64 124.22 2qoz n GLU 155 Ca -0.15 0.26 -0.07 0.00 -0.42 0.00 0.00 57.16 56.78 2qoz n GLU 155 Cb 0.56 -1.72 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 2qoz n GLU 155 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2qoz h ASN 156 N 0.00 0.00 1.14 1.62 -1.24 -1.96 0.12 115.58 115.26 2qoz h ASN 156 Ca 0.00 -0.50 -0.00 0.00 0.71 0.00 0.00 56.30 56.51 2qoz h ASN 156 Cb 0.45 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2qoz h ASN 156 CO 0.00 0.75 -0.01 0.25 -1.29 0.00 0.00 177.43 177.13 2qoz h LEU 157 N -1.00 0.00 0.06 0.34 5.85 -1.17 -2.16 115.31 117.23 2qoz h LEU 157 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2qoz h LEU 157 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2qoz h LEU 157 CO -0.00 0.01 -1.21 0.15 -0.34 0.00 0.00 178.44 177.04 2qoz h PHE 158 N 0.00 0.23 0.00 1.25 3.04 -0.60 -3.10 116.94 117.76 2qoz h PHE 158 Ca -0.00 -0.17 -0.07 0.00 3.98 0.00 0.00 57.97 61.72 2qoz h PHE 158 Cb 0.58 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 2qoz h PHE 158 CO 0.00 1.15 -0.32 -0.07 -2.02 0.00 0.00 178.31 177.05 2qoz h LEU 159 N 0.03 0.00-10.74 0.59 4.07 -0.12 -3.39 115.31 105.75 2qoz h LEU 159 Ca -0.11 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.40 2qoz h LEU 159 Cb 1.89 0.00 0.11 0.00 1.08 0.00 0.00 40.66 43.75 2qoz h LEU 159 CO 0.15 0.32 0.24 0.00 -1.08 0.00 0.00 178.44 178.07 2qoz s ALA 160 N -4.21 3.09 0.00 1.53 0.00 -0.96 -3.97 121.76 117.24 2qoz s ALA 160 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2qoz s ALA 160 Cb 0.14 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2qoz s ALA 160 CO 0.70 -1.83 0.00 0.00 0.00 0.00 0.00 175.76 174.63 2qoz n ALA 161 N -3.21 0.00 0.18 0.00 0.00 -1.26 -4.77 120.51 111.46 2qoz n ALA 161 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2qoz n ALA 161 Cb 0.60 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2qoz n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ARG 162 N 0.00 -0.52 0.00 0.00 3.08 -1.76 -3.16 114.38 112.01 2qoz h ARG 162 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2qoz h ARG 162 Cb 0.01 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qoz h ARG 162 CO 0.00 -0.35 0.00 -0.91 -1.07 0.00 0.00 179.97 177.64 2qoz h ASN 163 N -1.15 0.00 -1.70 7.04 2.35 -1.86 -3.36 115.58 116.91 2qoz h ASN 163 Ca -0.06 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.05 2qoz h ASN 163 Cb 0.42 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.65 2qoz h ASN 163 CO 0.09 0.00 1.23 -0.76 -1.65 0.00 0.00 177.43 176.34 2qoz s LEU 164 N -5.36 4.23 0.38 1.61 1.43 -1.20 -4.86 118.68 114.91 2qoz s LEU 164 Ca 0.02 -1.78 0.13 0.00 -1.03 0.00 0.00 54.13 51.47 2qoz s LEU 164 Cb 0.09 -2.49 0.96 0.00 0.03 0.00 0.00 46.19 44.78 2qoz s LEU 164 CO 0.45 -1.28 1.83 -0.74 0.23 0.00 0.00 176.35 176.84 2qoz h HIS 165 N 9.24 0.73 -0.19 0.29 -0.00 -1.78 -3.06 115.15 120.38 2qoz h HIS 165 Ca 0.19 0.02 -0.39 0.00 -0.00 0.00 0.00 60.37 60.20 2qoz h HIS 165 Cb 1.01 -0.22 -0.06 0.00 -0.00 0.00 0.00 27.41 28.14 2qoz h HIS 165 CO 1.23 0.18 1.02 1.63 -0.00 0.00 0.00 177.93 181.99 2qoz n LYS 166 N -4.59 2.66 0.00 5.26 5.02 -1.26 -4.76 118.16 120.49 2qoz n LYS 166 Ca 0.21 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 2qoz n LYS 166 Cb 0.66 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2qoz n LYS 166 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2qoz n VAL 167 N 2.55 0.00 -3.61 -0.18 3.14 -1.16 -1.26 118.33 117.81 2qoz n VAL 167 Ca 0.55 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.64 2qoz n VAL 167 Cb 0.65 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.28 2qoz n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2qoz s ASP 168 N 0.00 3.40 -0.84 6.55 3.68 -1.16 -4.79 116.67 123.51 2qoz s ASP 168 Ca 0.00 -1.22 -0.25 0.00 2.13 0.00 0.00 52.55 53.22 2qoz s ASP 168 Cb 0.00 -0.47 -0.02 0.00 -1.45 0.00 0.00 42.92 40.98 2qoz s ASP 168 CO 0.00 -0.41 1.79 0.68 0.13 0.00 0.00 175.17 177.36 2qoz s VAL 169 N 1.97 3.53 0.51 1.11 -7.23 -1.25 -4.41 120.40 114.64 2qoz s VAL 169 Ca 0.07 -0.25 0.08 0.00 -1.81 0.00 0.00 61.98 60.08 2qoz s VAL 169 Cb -0.16 -4.25 0.04 0.00 0.56 0.00 0.00 36.38 32.58 2qoz s VAL 169 CO -0.27 -1.18 0.60 -0.13 -0.31 0.00 0.00 175.10 173.81 2qoz s ARG 170 N 6.56 2.43 0.35 4.82 0.52 -1.23 -4.91 118.95 127.49 2qoz s ARG 170 Ca 0.62 -1.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.28 2qoz s ARG 170 Cb -0.07 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2qoz s ARG 170 CO 0.04 -0.59 0.30 0.34 0.02 0.00 0.00 175.30 175.41 2qoz s ASP 171 N -4.44 5.26 0.00 0.23 2.15 -1.26 -2.75 116.67 115.85 2qoz s ASP 171 Ca 0.53 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.98 2qoz s ASP 171 Cb -0.05 -0.92 0.00 0.00 -0.30 0.00 0.00 42.92 41.64 2qoz s ASP 171 CO 0.32 -0.39 0.95 0.00 -0.17 0.00 0.00 175.17 175.89 2qoz n ALA 172 N -1.40 -0.23 -0.20 3.66 0.00 -1.00 -1.03 120.51 120.32 2qoz n ALA 172 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.67 2qoz n ALA 172 Cb 0.60 0.24 0.62 0.00 0.00 0.00 0.00 19.45 20.91 2qoz n ALA 172 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qoz h THR 173 N 0.00 0.62 0.00 0.00 1.35 -1.90 0.30 112.91 113.27 2qoz h THR 173 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2qoz h THR 173 Cb 0.00 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2qoz h THR 173 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2qoz n GLY 174 N -1.61 1.04 3.76 5.82 0.00 -0.19 -4.84 105.19 109.16 2qoz n GLY 174 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2qoz n GLY 174 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qoz s ILE 175 N -0.47 2.30 -0.10 -0.61 2.07 0.10 -4.46 121.20 120.03 2qoz s ILE 175 Ca 0.00 0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.50 2qoz s ILE 175 Cb 0.00 -3.14 0.02 0.00 0.13 0.00 0.00 42.46 39.47 2qoz s ILE 175 CO 0.00 0.02 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.31 2qoz s ASP 176 N -0.79 2.19 0.03 4.50 -1.08 -1.26 -5.06 116.67 115.20 2qoz s ASP 176 Ca 0.64 -0.36 -0.15 0.00 -0.52 0.00 0.00 52.55 52.16 2qoz s ASP 176 Cb -0.40 -0.95 -0.07 0.00 -1.46 0.00 0.00 42.92 40.04 2qoz s ASP 176 CO 0.50 -0.02 1.22 -0.65 0.52 0.00 0.00 175.17 176.74 2qoz h PRO 177 N 7.54 -0.43 -0.92 4.34 0.11 -2.00 -1.23 132.00 139.42 2qoz h PRO 177 Ca -0.31 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2qoz h PRO 177 Cb 1.16 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2qoz h PRO 177 CO 0.47 -0.28 0.61 -0.24 -0.21 0.00 0.00 178.00 178.34 2qoz h VAL 178 N -0.44 1.24 -0.40 3.15 3.04 -1.94 -2.38 116.25 118.51 2qoz h VAL 178 Ca -0.03 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 2qoz h VAL 178 Cb 0.37 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 2qoz h VAL 178 CO 0.00 0.23 0.21 0.28 -1.01 0.00 0.00 177.57 177.28 2qoz h SER 179 N 1.24 0.49 0.23 3.17 0.02 -1.91 -0.72 113.55 116.08 2qoz h SER 179 Ca 0.34 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2qoz h SER 179 Cb -0.14 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2qoz h SER 179 CO -0.07 0.41 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.65 2qoz h LEU 180 N 0.56 0.12 -0.19 5.07 3.38 -0.68 -2.42 115.31 121.15 2qoz h LEU 180 Ca 0.14 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 2qoz h LEU 180 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2qoz h LEU 180 CO -0.02 0.43 -0.94 0.40 0.09 0.00 0.00 178.44 178.39 2qoz h ILE 181 N 0.11 1.48 -3.30 1.22 2.04 -1.10 -3.45 117.51 114.50 2qoz h ILE 181 Ca 0.02 -2.66 -0.21 0.00 1.00 0.00 0.00 64.86 63.01 2qoz h ILE 181 Cb 0.60 2.53 0.07 0.00 -0.74 0.00 0.00 36.82 39.28 2qoz h ILE 181 CO 0.04 0.78 0.15 0.00 0.00 0.00 0.00 178.15 179.13 2qoz n ALA 182 N -2.49 -0.47 -1.25 1.87 0.00 -0.40 -4.96 120.51 112.81 2qoz n ALA 182 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2qoz n ALA 182 Cb 0.84 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.31 2qoz n ALA 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qoz n PHE 183 N -2.62 -3.34 0.00 0.00 3.01 -1.26 -4.83 117.46 108.41 2qoz n PHE 183 Ca 0.08 1.76 -0.00 0.00 1.01 0.00 0.00 57.45 60.30 2qoz n PHE 183 Cb 0.27 -2.96 -0.00 0.00 -0.01 0.00 0.00 39.48 36.78 2qoz n PHE 183 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2qoz h ASP 184 N 1.66 -0.01 -2.74 4.37 3.32 -1.49 -3.46 116.42 118.08 2qoz h ASP 184 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2qoz h ASP 184 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.42 2qoz h ASP 184 CO 0.00 -0.00 -0.62 -0.54 -1.72 0.00 0.00 179.24 176.36 2qoz s LYS 185 N -3.01 1.72 0.07 3.56 1.02 -1.17 -4.87 119.74 117.06 2qoz s LYS 185 Ca -0.00 -1.95 0.05 0.00 0.02 0.00 0.00 55.97 54.10 2qoz s LYS 185 Cb 0.00 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2qoz s LYS 185 CO 0.00 -0.11 -0.15 0.54 -0.92 0.00 0.00 175.35 174.72 2qoz s VAL 186 N -3.08 1.18 0.00 3.17 0.11 0.36 -0.58 120.40 121.56 2qoz s VAL 186 Ca 0.35 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2qoz s VAL 186 Cb 0.08 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2qoz s VAL 186 CO 0.16 -0.17 0.00 0.52 -3.33 0.00 0.00 175.10 172.27 2qoz n VAL 187 N 1.35 0.00 -1.25 2.04 0.31 -1.26 -0.54 118.33 118.98 2qoz n VAL 187 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2qoz n VAL 187 Cb 0.54 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2qoz n VAL 187 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2qoz n MET 188 N -0.54 -2.72 -2.01 5.55 0.00 -0.92 -3.04 117.12 113.45 2qoz n MET 188 Ca 0.00 2.18 -0.28 0.00 0.00 0.00 0.00 57.70 59.60 2qoz n MET 188 Cb 0.00 -2.07 0.13 0.00 0.00 0.00 0.00 33.22 31.28 2qoz n MET 188 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2qoz s THR 189 N -0.28 2.05 0.10 1.12 -4.23 -1.17 -2.82 115.64 110.41 2qoz s THR 189 Ca 0.00 -0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.20 2qoz s THR 189 Cb 0.00 -2.97 -0.12 0.00 1.34 0.00 0.00 72.50 70.76 2qoz s THR 189 CO 0.00 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.81 2qoz h ALA 190 N -1.20 0.04 -0.51 3.99 0.00 -1.90 -0.39 119.26 119.29 2qoz h ALA 190 Ca -0.44 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2qoz h ALA 190 Cb 1.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2qoz h ALA 190 CO 0.51 -0.48 0.01 -0.44 0.00 0.00 0.00 179.25 178.84 2qoz h ASP 191 N 0.01 0.88 -0.15 0.00 3.32 -1.94 -1.54 116.42 117.00 2qoz h ASP 191 Ca 0.03 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.82 2qoz h ASP 191 Cb 0.03 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 2qoz h ASP 191 CO -0.05 0.97 -0.23 0.00 -1.72 0.00 0.00 179.24 178.22 2qoz h ALA 192 N 0.94 -0.18 -0.16 3.45 0.00 -1.73 0.32 119.26 121.90 2qoz h ALA 192 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2qoz h ALA 192 Cb 0.51 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2qoz h ALA 192 CO 0.03 -0.68 0.01 0.28 0.00 0.00 0.00 179.25 178.88 2qoz h VAL 193 N -0.28 0.90 -0.05 0.00 2.07 -0.97 0.11 116.25 118.03 2qoz h VAL 193 Ca 0.11 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2qoz h VAL 193 Cb 0.44 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2qoz h VAL 193 CO -0.31 0.01 0.10 0.11 0.02 0.00 0.00 177.57 177.51 2qoz h LYS 194 N 0.06 0.00 0.07 1.57 1.57 -0.36 -1.09 116.57 118.39 2qoz h LYS 194 Ca 0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2qoz h LYS 194 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2qoz h LYS 194 CO -0.12 0.00 -0.85 1.96 -0.57 0.00 0.00 179.45 179.88 2qoz h GLN 195 N 0.00 0.15 0.00 3.15 4.20 0.15 -3.22 115.11 119.54 2qoz h GLN 195 Ca 0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2qoz h GLN 195 Cb 0.23 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2qoz h GLN 195 CO -0.00 1.12 0.00 0.28 -0.67 0.00 0.00 178.83 179.56 2qoz n VAL 196 N -4.25 0.00 -0.02 -0.54 0.31 0.17 -2.66 118.33 111.34 2qoz n VAL 196 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2qoz n VAL 196 Cb 0.73 -0.66 -0.10 0.00 -0.91 0.00 0.00 33.84 32.90 2qoz n VAL 196 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qoz h GLU 197 N 0.00 -0.00 0.03 5.55 4.57 -1.24 -3.26 114.58 120.23 2qoz h GLU 197 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2qoz h GLU 197 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2qoz h GLU 197 CO 0.00 0.54 -1.40 1.05 -1.18 0.00 0.00 179.01 178.01 2qoz h GLU 198 N -0.55 0.07 0.00 1.92 -0.00 -1.69 -3.27 114.58 111.06 2qoz h GLU 198 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 59.36 59.25 2qoz h GLU 198 Cb 0.54 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.33 2qoz h GLU 198 CO 0.00 0.85 0.38 1.98 -0.00 0.00 0.00 179.01 182.22 2qoz h MET 199 N 0.02 0.00 -5.29 1.06 4.05 -1.62 -3.34 114.93 109.80 2qoz h MET 199 Ca -0.17 0.00 -0.66 0.00 -0.28 0.00 0.00 59.70 58.59 2qoz h MET 199 Cb 1.92 0.00 -0.28 0.00 -0.80 0.00 0.00 31.60 32.44 2qoz h MET 199 CO 0.12 0.00 -0.78 -0.51 0.23 0.00 0.00 176.91 175.97 2qoz s LEU 200 N -5.08 2.64 0.00 3.39 2.01 -1.23 -5.00 118.68 115.40 2qoz s LEU 200 Ca -0.02 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 53.75 2qoz s LEU 200 Cb 0.06 -1.59 0.00 0.00 0.01 0.00 0.00 46.19 44.67 2qoz s LEU 200 CO 0.19 0.15 0.00 0.00 1.01 0.00 0.00 176.35 177.70