#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qmz n MET 1 N 0.00 3.15 -0.29 4.33 2.81 -1.26 -4.45 117.12 121.41 1qmz n MET 1 Ca 0.00 -2.54 -0.04 0.00 -1.81 0.00 0.00 57.70 53.31 1qmz n MET 1 Cb 0.00 -1.61 0.11 0.00 -0.71 0.00 0.00 33.22 31.01 1qmz n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1qmz h GLU 2 N 2.91 1.18 -0.51 0.03 4.81 -2.06 -0.80 114.58 120.14 1qmz h GLU 2 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1qmz h GLU 2 Cb 1.13 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1qmz h GLU 2 CO 0.12 0.89 0.00 0.09 -0.73 0.00 0.00 179.01 179.38 1qmz n ASN 3 N -4.32 1.09 -4.27 1.04 3.02 -1.26 -4.77 115.26 105.80 1qmz n ASN 3 Ca 0.08 -2.06 -0.30 0.00 -0.03 0.00 0.00 54.58 52.27 1qmz n ASN 3 Cb 0.13 -0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 38.85 1qmz n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1qmz s PHE 4 N -1.56 2.26 -0.29 3.10 0.08 -0.31 -2.01 117.98 119.25 1qmz s PHE 4 Ca 0.07 -0.55 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 1qmz s PHE 4 Cb 0.05 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1qmz s PHE 4 CO 0.03 -0.12 0.09 -1.14 -0.10 0.00 0.00 175.22 173.98 1qmz s GLN 5 N -0.35 3.18 0.12 0.44 2.00 -0.00 -4.92 119.66 120.13 1qmz s GLN 5 Ca 0.03 -0.80 -0.31 0.00 -2.00 0.00 0.00 55.36 52.28 1qmz s GLN 5 Cb -0.11 -3.40 -0.10 0.00 0.80 0.00 0.00 33.01 30.20 1qmz s GLN 5 CO 0.01 -0.42 1.69 0.15 -0.50 0.00 0.00 175.29 176.23 1qmz s LYS 6 N 1.53 4.18 -0.24 1.67 1.02 -1.26 -0.98 119.74 125.66 1qmz s LYS 6 Ca 0.03 2.44 -0.03 0.00 0.02 0.00 0.00 55.97 58.43 1qmz s LYS 6 Cb -0.17 -3.46 -0.14 0.00 -0.52 0.00 0.00 37.83 33.55 1qmz s LYS 6 CO 0.03 -0.74 -0.24 0.28 -0.92 0.00 0.00 175.35 173.76 1qmz n VAL 7 N 4.51 1.33 -3.60 3.17 0.31 0.13 -4.94 118.33 119.24 1qmz n VAL 7 Ca 0.16 -0.45 -0.07 0.00 -0.01 0.00 0.00 64.34 63.97 1qmz n VAL 7 Cb 0.39 -1.49 -0.04 0.00 -0.91 0.00 0.00 33.84 31.79 1qmz n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1qmz s GLU 8 N -2.46 0.39 0.23 5.55 -1.05 -1.06 -4.98 118.70 115.32 1qmz s GLU 8 Ca -0.32 0.04 -0.32 0.00 -0.15 0.00 0.00 54.97 54.22 1qmz s GLU 8 Cb 0.10 0.18 -0.12 0.00 -0.44 0.00 0.00 34.13 33.85 1qmz s GLU 8 CO 0.50 -0.13 1.70 0.15 0.95 0.00 0.00 175.26 178.42 1qmz s LYS 9 N -1.40 4.12 -0.00 -4.83 -0.14 -1.26 -0.53 119.74 115.69 1qmz s LYS 9 Ca 0.04 2.61 0.00 0.00 -1.36 0.00 0.00 55.97 57.26 1qmz s LYS 9 Cb -0.01 -3.06 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1qmz s LYS 9 CO -0.03 -0.73 0.00 1.51 -0.76 0.00 0.00 175.35 175.34 1qmz n ILE 10 N 3.56 0.01 -3.69 2.17 3.06 -0.39 -4.85 119.36 119.23 1qmz n ILE 10 Ca 0.14 -0.01 0.01 0.00 -2.50 0.00 0.00 62.75 60.40 1qmz n ILE 10 Cb 0.36 -0.19 -0.00 0.00 0.54 0.00 0.00 39.64 40.34 1qmz n ILE 10 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1qmz s GLY 11 N -2.49 -0.35 0.30 4.50 0.00 -1.22 -5.03 107.32 103.03 1qmz s GLY 11 Ca -0.00 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1qmz s GLY 11 CO 0.01 1.00 0.17 1.85 0.00 0.00 0.00 173.10 176.14 1qmz s GLU 12 N -2.39 1.57 0.00 2.90 2.12 -1.26 -2.18 118.70 119.45 1qmz s GLU 12 Ca 0.17 -1.89 0.00 0.00 0.36 0.00 0.00 54.97 53.60 1qmz s GLU 12 Cb 0.04 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1qmz s GLU 12 CO -0.03 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1qmz n GLY 13 N -0.55 -1.25 0.00 -1.50 0.00 -1.22 -4.84 105.19 95.83 1qmz n GLY 13 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1qmz n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qmz n THR 14 N 0.55 0.00 -0.87 2.61 -1.04 -1.26 -1.99 114.28 112.28 1qmz n THR 14 Ca 0.00 0.37 0.03 0.00 -2.04 0.00 0.00 64.05 62.42 1qmz n THR 14 Cb 0.00 -0.52 0.37 0.00 -1.82 0.00 0.00 70.33 68.35 1qmz n THR 14 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1qmz n TYR 15 N -1.45 2.13 0.00 -1.42 4.02 -1.26 -4.99 117.16 114.19 1qmz n TYR 15 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 57.90 57.07 1qmz n TYR 15 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 1qmz n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1qmz n GLY 16 N 0.42 -0.46 3.81 2.72 0.00 -0.84 -0.42 105.19 110.41 1qmz n GLY 16 Ca 0.30 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.38 1qmz n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qmz s VAL 17 N 0.00 0.00 -0.11 1.61 1.01 -1.21 -3.41 120.40 118.28 1qmz s VAL 17 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1qmz s VAL 17 Cb 0.00 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1qmz s VAL 17 CO 0.00 0.00 -0.22 -0.69 0.00 0.00 0.00 175.10 174.19 1qmz s VAL 18 N -3.09 1.95 0.17 2.92 1.01 -0.93 -1.18 120.40 121.25 1qmz s VAL 18 Ca 0.14 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.29 1qmz s VAL 18 Cb -0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1qmz s VAL 18 CO 0.05 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.15 1qmz s TYR 19 N 0.61 2.12 -0.19 5.22 1.51 0.56 -1.27 117.35 125.91 1qmz s TYR 19 Ca -0.13 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.35 1qmz s TYR 19 Cb -0.17 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1qmz s TYR 19 CO 0.03 0.41 0.54 0.21 -1.11 0.00 0.00 175.55 175.63 1qmz s LYS 20 N -2.55 4.20 0.27 -0.62 2.20 0.31 0.42 119.74 123.96 1qmz s LYS 20 Ca 0.17 0.46 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 1qmz s LYS 20 Cb -0.08 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1qmz s LYS 20 CO 0.08 -0.15 0.20 0.00 -0.36 0.00 0.00 175.35 175.12 1qmz s ALA 21 N 1.63 1.53 0.01 3.13 0.00 -0.55 0.17 121.76 127.69 1qmz s ALA 21 Ca 0.25 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1qmz s ALA 21 Cb -0.15 1.42 -0.01 0.00 0.00 0.00 0.00 23.12 24.38 1qmz s ALA 21 CO 0.10 -0.62 -0.04 -0.98 0.00 0.00 0.00 175.76 174.22 1qmz s ARG 22 N -3.81 0.33 -0.32 0.00 1.70 -0.15 0.04 118.95 116.74 1qmz s ARG 22 Ca 0.40 -0.26 -0.29 0.00 -0.47 0.00 0.00 55.73 55.11 1qmz s ARG 22 Cb 0.05 -0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 1qmz s ARG 22 CO 0.20 0.06 1.70 1.21 -1.08 0.00 0.00 175.30 177.39 1qmz s ASN 23 N -0.42 6.07 0.56 -2.89 3.84 0.15 -0.82 114.94 121.43 1qmz s ASN 23 Ca -0.02 1.31 0.27 0.00 0.21 0.00 0.00 52.86 54.63 1qmz s ASN 23 Cb -0.03 -2.53 1.65 0.00 -0.55 0.00 0.00 41.25 39.78 1qmz s ASN 23 CO -0.00 -1.57 2.20 0.11 -2.79 0.00 0.00 177.10 175.05 1qmz h LYS 24 N 12.08 0.00 0.05 0.43 1.57 -1.73 0.47 116.57 129.44 1qmz h LYS 24 Ca -0.33 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.08 1qmz h LYS 24 Cb 1.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1qmz h LYS 24 CO 1.03 0.03 -2.19 1.28 -0.57 0.00 0.00 179.45 179.03 1qmz n LEU 25 N -3.92 2.23 -0.00 2.94 4.77 -1.26 -4.53 117.00 117.22 1qmz n LEU 25 Ca -0.03 0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1qmz n LEU 25 Cb 0.12 -0.68 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 1qmz n LEU 25 CO 0.29 0.79 -0.06 0.35 -1.33 0.00 0.00 177.39 177.42 1qmz n THR 26 N -3.25 0.00 0.00 -5.08 -2.24 -1.14 -4.99 114.28 97.57 1qmz n THR 26 Ca -0.35 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1qmz n THR 26 Cb 1.04 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.23 1qmz n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qmz n GLY 27 N 1.34 2.13 3.69 3.38 0.00 0.16 -5.02 105.19 110.86 1qmz n GLY 27 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1qmz n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qmz n GLU 28 N -2.00 1.98 -3.79 1.61 2.13 -1.25 -4.55 120.64 114.77 1qmz n GLU 28 Ca 0.00 0.70 -0.36 0.00 0.66 0.00 0.00 57.16 58.16 1qmz n GLU 28 Cb 0.00 -2.29 -0.07 0.00 0.27 0.00 0.00 31.44 29.35 1qmz n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1qmz s VAL 29 N -1.13 5.42 0.33 6.31 1.01 -1.26 0.31 120.40 131.39 1qmz s VAL 29 Ca 0.57 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1qmz s VAL 29 Cb -0.56 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1qmz s VAL 29 CO 0.61 0.50 0.17 0.68 0.00 0.00 0.00 175.10 177.06 1qmz s VAL 30 N -0.09 0.32 -0.16 2.92 -7.23 0.11 -3.79 120.40 112.47 1qmz s VAL 30 Ca 0.10 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1qmz s VAL 30 Cb -0.11 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.36 1qmz s VAL 30 CO -0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.60 1qmz s ALA 31 N -3.51 2.37 -0.26 1.32 0.00 -0.35 -1.48 121.76 119.86 1qmz s ALA 31 Ca 0.34 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1qmz s ALA 31 Cb 0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1qmz s ALA 31 CO 0.19 -0.13 0.10 -0.51 0.00 0.00 0.00 175.76 175.41 1qmz s LEU 32 N 0.96 3.60 -0.36 0.00 1.43 0.17 -1.50 118.68 122.98 1qmz s LEU 32 Ca -0.03 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1qmz s LEU 32 Cb -0.15 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.13 1qmz s LEU 32 CO -0.04 -0.04 0.15 -0.75 0.23 0.00 0.00 176.35 175.90 1qmz s LYS 33 N 1.65 2.67 -0.18 1.70 2.20 0.57 -0.32 119.74 128.03 1qmz s LYS 33 Ca 0.07 -1.17 -0.28 0.00 -0.36 0.00 0.00 55.97 54.22 1qmz s LYS 33 Cb -0.15 -3.57 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1qmz s LYS 33 CO 0.06 -0.70 0.96 0.21 -0.36 0.00 0.00 175.35 175.51 1qmz s LYS 34 N 1.45 4.31 -0.28 4.03 2.20 -0.32 -0.26 119.74 130.86 1qmz s LYS 34 Ca -0.00 1.25 -0.05 0.00 -0.36 0.00 0.00 55.97 56.80 1qmz s LYS 34 Cb -0.20 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1qmz s LYS 34 CO 0.04 -0.45 0.04 0.42 -0.36 0.00 0.00 175.35 175.04 1qmz s ILE 35 N 2.54 3.62 0.17 5.43 1.01 0.99 -3.30 121.20 131.65 1qmz s ILE 35 Ca 0.43 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 1qmz s ILE 35 Cb -0.16 -2.88 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 1qmz s ILE 35 CO 0.11 0.09 0.86 -0.13 0.00 0.00 0.00 174.94 175.88 1qmz s ARG 36 N 1.44 4.68 0.00 2.79 0.52 0.44 -2.11 118.95 126.70 1qmz s ARG 36 Ca 0.01 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1qmz s ARG 36 Cb -0.17 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1qmz s ARG 36 CO 0.00 0.47 0.00 1.28 0.02 0.00 0.00 175.30 177.07 1qmz n LEU 37 N 1.88 0.00 0.00 2.53 4.77 -1.25 -4.88 117.00 120.06 1qmz n LEU 37 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1qmz n LEU 37 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1qmz n LEU 37 CO 0.48 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.01 1qmz n ASP 38 N 0.00 0.00 0.00 -1.43 8.00 -1.26 -5.00 116.55 116.87 1qmz n ASP 38 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1qmz n ASP 38 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1qmz n ASP 38 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1qmz n THR 39 N 0.00 0.00 -3.54 -3.53 -1.04 -1.26 -4.88 114.28 100.03 1qmz n THR 39 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1qmz n THR 39 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1qmz n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1qmz n GLU 40 N -0.35 -1.87 0.00 -2.82 -0.58 -1.26 -4.93 120.64 108.83 1qmz n GLU 40 Ca 0.00 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1qmz n GLU 40 Cb 0.00 -4.77 0.00 0.00 -0.57 0.00 0.00 31.44 26.10 1qmz n GLU 40 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1qmz n THR 41 N -3.89 0.00 -0.48 2.62 -1.04 -1.26 -5.04 114.28 105.20 1qmz n THR 41 Ca -0.10 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.01 1qmz n THR 41 Cb 0.61 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 69.46 1qmz n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1qmz n GLU 42 N 0.00 3.17 0.00 -2.82 -0.58 -1.26 -5.08 120.64 114.06 1qmz n GLU 42 Ca 0.00 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.98 1qmz n GLU 42 Cb 0.00 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1qmz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qmz n GLY 43 N 1.42 -0.09 3.71 0.62 0.00 -1.26 -4.77 105.19 104.82 1qmz n GLY 43 Ca 0.25 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1qmz n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qmz s VAL 44 N 0.00 3.73 0.21 1.61 1.01 -1.26 -4.86 120.40 120.84 1qmz s VAL 44 Ca 0.00 1.23 -0.32 0.00 0.00 0.00 0.00 61.98 62.89 1qmz s VAL 44 Cb 0.00 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 1qmz s VAL 44 CO 0.00 0.09 1.54 -2.65 0.00 0.00 0.00 175.10 174.08 1qmz n PRO 45 N 4.01 2.26 -0.33 2.72 -0.02 -1.26 -4.85 135.00 137.52 1qmz n PRO 45 Ca 0.10 0.81 0.05 0.00 -2.02 0.00 0.00 63.50 62.45 1qmz n PRO 45 Cb 0.45 -2.55 0.24 0.00 -0.02 0.00 0.00 33.50 31.62 1qmz n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1qmz h SER 46 N 5.23 0.92 -0.97 2.55 4.64 -1.93 -2.35 113.55 121.64 1qmz h SER 46 Ca -0.45 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1qmz h SER 46 Cb 1.25 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 63.10 1qmz h SER 46 CO 0.83 0.55 0.62 0.00 -0.87 0.00 0.00 176.83 177.96 1qmz h THR 47 N 1.02 0.92 -0.46 2.95 1.03 -1.90 -2.08 112.91 114.39 1qmz h THR 47 Ca 0.44 -0.32 -0.12 0.00 -0.01 0.00 0.00 66.41 66.40 1qmz h THR 47 Cb 0.34 -0.10 -0.02 0.00 -1.07 0.00 0.00 68.15 67.30 1qmz h THR 47 CO -0.20 0.17 -0.17 0.00 -0.01 0.00 0.00 175.52 175.31 1qmz h ALA 48 N 1.55 0.81 -0.54 0.00 0.00 -1.77 -1.60 119.26 117.71 1qmz h ALA 48 Ca 0.47 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1qmz h ALA 48 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1qmz h ALA 48 CO -0.24 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.66 1qmz h ILE 49 N 0.80 1.23 -0.29 0.00 2.04 -1.23 0.76 117.51 120.81 1qmz h ILE 49 Ca 0.12 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 1qmz h ILE 49 Cb 0.72 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1qmz h ILE 49 CO 0.05 0.29 -0.24 0.03 0.00 0.00 0.00 178.15 178.28 1qmz h ARG 50 N 0.74 0.67 -0.11 2.37 3.08 -1.36 -1.08 114.38 118.69 1qmz h ARG 50 Ca 0.17 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1qmz h ARG 50 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1qmz h ARG 50 CO -0.01 0.94 0.03 1.49 -1.07 0.00 0.00 179.97 181.36 1qmz h GLU 51 N 0.42 0.17 0.38 0.04 4.81 -0.80 0.41 114.58 120.01 1qmz h GLU 51 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1qmz h GLU 51 Cb 0.80 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1qmz h GLU 51 CO 0.06 0.33 -0.18 0.82 -0.73 0.00 0.00 179.01 179.31 1qmz h ILE 52 N -0.02 0.63 -0.06 2.32 2.04 -0.91 -1.27 117.51 120.24 1qmz h ILE 52 Ca 0.03 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 1qmz h ILE 52 Cb 0.24 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1qmz h ILE 52 CO -0.00 0.05 -0.45 0.77 0.00 0.00 0.00 178.15 178.52 1qmz h SER 53 N -0.66 0.14 0.03 1.72 4.64 -1.03 -1.60 113.55 116.80 1qmz h SER 53 Ca -0.05 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 1qmz h SER 53 Cb 0.47 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1qmz h SER 53 CO 0.09 0.58 -0.52 -0.07 -0.87 0.00 0.00 176.83 176.04 1qmz h LEU 54 N 0.11 0.60 -0.79 5.97 3.38 -0.17 -3.16 115.31 121.25 1qmz h LEU 54 Ca 0.01 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1qmz h LEU 54 Cb 0.85 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1qmz h LEU 54 CO 0.06 1.01 0.51 -0.07 0.09 0.00 0.00 178.44 180.04 1qmz h LEU 55 N 0.42 0.91 -2.14 1.67 4.07 -0.81 -0.66 115.31 118.78 1qmz h LEU 55 Ca 0.01 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1qmz h LEU 55 Cb 1.05 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 1qmz h LEU 55 CO 0.10 0.67 0.05 0.11 -1.08 0.00 0.00 178.44 178.28 1qmz h LYS 56 N 1.07 0.00 -0.66 1.13 1.79 -1.27 0.99 116.57 119.62 1qmz h LYS 56 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1qmz h LYS 56 Cb -0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1qmz h LYS 56 CO -0.06 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.70 1qmz n GLU 57 N -4.30 3.82 -3.69 3.15 1.02 -0.26 -4.72 120.64 115.67 1qmz n GLU 57 Ca -0.02 -2.41 -0.28 0.00 -0.02 0.00 0.00 57.16 54.44 1qmz n GLU 57 Cb 0.15 -2.02 -0.11 0.00 -0.02 0.00 0.00 31.44 29.44 1qmz n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qmz s LEU 58 N -2.00 3.29 -0.46 -4.62 1.43 0.34 -5.04 118.68 111.63 1qmz s LEU 58 Ca 0.42 -3.40 -0.11 0.00 -1.03 0.00 0.00 54.13 50.01 1qmz s LEU 58 Cb 0.31 -1.12 0.09 0.00 0.03 0.00 0.00 46.19 45.50 1qmz s LEU 58 CO 0.14 -0.14 0.33 0.21 0.23 0.00 0.00 176.35 177.13 1qmz s ASN 59 N -0.65 5.82 -0.03 2.29 3.04 -1.26 -4.88 114.94 119.26 1qmz s ASN 59 Ca 0.27 -1.59 -0.26 0.00 0.04 0.00 0.00 52.86 51.32 1qmz s ASN 59 Cb -0.04 -2.06 0.06 0.00 -1.54 0.00 0.00 41.25 37.66 1qmz s ASN 59 CO -0.15 -0.63 0.57 -2.28 -3.04 0.00 0.00 177.10 171.56 1qmz s HIS 60 N 1.48 -0.51 0.57 0.43 2.46 -1.26 -5.04 115.29 113.41 1qmz s HIS 60 Ca 0.04 0.85 0.32 0.00 0.47 0.00 0.00 55.06 56.74 1qmz s HIS 60 Cb -0.25 0.32 1.88 0.00 -0.13 0.00 0.00 32.58 34.40 1qmz s HIS 60 CO 0.03 -0.55 2.25 -1.35 -2.47 0.00 0.00 174.74 172.64 1qmz h PRO 61 N 3.23 0.00 -0.63 2.88 0.11 -1.99 -2.27 132.00 133.34 1qmz h PRO 61 Ca -0.28 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.56 1qmz h PRO 61 Cb 1.15 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.10 1qmz h PRO 61 CO 0.39 0.02 0.24 0.09 -0.21 0.00 0.00 178.00 178.53 1qmz n ASN 62 N -3.66 3.54 -3.86 -2.05 4.13 -1.26 -4.83 115.26 107.26 1qmz n ASN 62 Ca -0.03 -3.52 -0.23 0.00 1.68 0.00 0.00 54.58 52.48 1qmz n ASN 62 Cb 0.11 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 37.46 1qmz n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1qmz s ILE 63 N -3.17 0.66 0.39 2.41 1.01 -0.85 -0.61 121.20 121.04 1qmz s ILE 63 Ca 0.51 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 1qmz s ILE 63 Cb 0.43 -0.73 -0.12 0.00 0.01 0.00 0.00 42.46 42.05 1qmz s ILE 63 CO 0.07 0.29 0.83 0.52 0.00 0.00 0.00 174.94 176.65 1qmz n VAL 64 N 4.69 2.14 -3.46 2.92 0.31 -0.47 -4.60 118.33 119.86 1qmz n VAL 64 Ca -0.15 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.31 1qmz n VAL 64 Cb 0.50 -0.87 -0.07 0.00 -0.91 0.00 0.00 33.84 32.50 1qmz n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1qmz s LYS 65 N -1.76 4.24 -0.36 5.55 2.20 -1.26 -4.99 119.74 123.36 1qmz s LYS 65 Ca 0.63 0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 56.25 1qmz s LYS 65 Cb -0.61 -3.40 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1qmz s LYS 65 CO 0.58 0.27 0.82 -1.17 -0.36 0.00 0.00 175.35 175.48 1qmz s LEU 66 N 0.34 4.09 -0.10 5.43 2.96 -1.26 -1.86 118.68 128.29 1qmz s LEU 66 Ca 0.21 0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1qmz s LEU 66 Cb -0.14 -3.09 -0.24 0.00 0.50 0.00 0.00 46.19 43.22 1qmz s LEU 66 CO 0.07 -0.75 0.46 0.18 -1.32 0.00 0.00 176.35 174.98 1qmz n LEU 67 N 6.49 1.57 -3.71 -0.68 4.77 0.26 -4.95 117.00 120.73 1qmz n LEU 67 Ca 0.04 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1qmz n LEU 67 Cb 0.48 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1qmz n LEU 67 CO 0.55 0.60 0.61 -0.62 -1.33 0.00 0.00 177.39 177.20 1qmz s ASP 68 N -6.41 -0.27 -0.11 -1.43 -1.08 -0.87 -5.00 116.67 101.51 1qmz s ASP 68 Ca -0.13 -0.36 -0.03 0.00 -0.52 0.00 0.00 52.55 51.51 1qmz s ASP 68 Cb 0.07 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 42.13 1qmz s ASP 68 CO 0.79 -1.00 0.04 -0.69 0.52 0.00 0.00 175.17 174.84 1qmz s VAL 69 N -3.49 0.19 -0.44 1.11 1.01 -1.26 -1.35 120.40 116.17 1qmz s VAL 69 Ca 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1qmz s VAL 69 Cb -0.03 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.89 1qmz s VAL 69 CO 0.00 0.04 0.31 -0.63 0.00 0.00 0.00 175.10 174.82 1qmz s ILE 70 N 2.03 4.55 -0.67 2.22 1.01 0.39 -4.96 121.20 125.77 1qmz s ILE 70 Ca 0.03 -1.31 -0.08 0.00 0.00 0.00 0.00 60.65 59.29 1qmz s ILE 70 Cb -0.14 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.74 1qmz s ILE 70 CO -0.06 -0.54 0.55 -2.28 0.00 0.00 0.00 174.94 172.61 1qmz s HIS 71 N 1.49 3.54 0.20 3.97 2.46 -1.26 -1.18 115.29 124.51 1qmz s HIS 71 Ca 0.03 -2.29 -0.01 0.00 0.47 0.00 0.00 55.06 53.26 1qmz s HIS 71 Cb -0.24 -3.49 0.04 0.00 -0.13 0.00 0.00 32.58 28.77 1qmz s HIS 71 CO 0.03 -0.92 0.28 2.41 -2.47 0.00 0.00 174.74 174.07 1qmz n THR 72 N 3.92 0.00 0.08 0.89 -1.04 0.02 -5.01 114.28 113.14 1qmz n THR 72 Ca 0.07 -0.36 -0.16 0.00 -2.04 0.00 0.00 64.05 61.56 1qmz n THR 72 Cb 0.42 -1.41 -0.14 0.00 -1.82 0.00 0.00 70.33 67.37 1qmz n THR 72 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1qmz h GLU 73 N 0.00 0.25 0.04 -2.82 4.81 -1.99 -3.39 114.58 111.48 1qmz h GLU 73 Ca -0.09 -0.43 -0.36 0.00 -0.13 0.00 0.00 59.36 58.35 1qmz h GLU 73 Cb 0.31 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1qmz h GLU 73 CO 0.09 1.15 -2.15 0.09 -0.73 0.00 0.00 179.01 177.46 1qmz n ASN 74 N -3.48 1.51 -4.20 1.04 4.13 -1.26 -4.78 115.26 108.22 1qmz n ASN 74 Ca -0.13 0.11 -0.12 0.00 1.68 0.00 0.00 54.58 56.13 1qmz n ASN 74 Cb 1.03 -0.28 -0.10 0.00 -1.54 0.00 0.00 39.78 38.89 1qmz n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1qmz s LYS 75 N -2.54 1.01 -0.11 3.52 3.01 -1.26 -3.76 119.74 119.61 1qmz s LYS 75 Ca -0.21 -1.48 0.01 0.00 -1.01 0.00 0.00 55.97 53.29 1qmz s LYS 75 Cb 0.07 -0.09 0.02 0.00 -1.01 0.00 0.00 37.83 36.82 1qmz s LYS 75 CO 0.74 -0.16 -0.14 -1.17 0.51 0.00 0.00 175.35 175.13 1qmz s LEU 76 N -3.11 1.63 -0.12 3.17 2.96 -0.90 -0.80 118.68 121.50 1qmz s LEU 76 Ca 0.22 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1qmz s LEU 76 Cb 0.07 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 1qmz s LEU 76 CO 0.02 -0.01 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.57 1qmz s TYR 77 N 1.09 2.74 -0.18 5.38 2.02 -0.32 -0.01 117.35 128.07 1qmz s TYR 77 Ca -0.05 -0.78 -0.08 0.00 -0.37 0.00 0.00 57.07 55.79 1qmz s TYR 77 Cb -0.14 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1qmz s TYR 77 CO -0.03 -0.29 0.07 -0.51 -1.57 0.00 0.00 175.55 173.23 1qmz s LEU 78 N 0.38 3.89 -0.28 -1.29 1.43 0.63 -0.46 118.68 122.99 1qmz s LEU 78 Ca -0.13 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1qmz s LEU 78 Cb -0.16 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1qmz s LEU 78 CO 0.06 0.19 0.02 -0.69 0.23 0.00 0.00 176.35 176.16 1qmz s VAL 79 N 0.26 3.48 0.23 -1.59 1.01 -0.45 -0.31 120.40 123.02 1qmz s VAL 79 Ca 0.05 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1qmz s VAL 79 Cb -0.12 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1qmz s VAL 79 CO -0.00 0.12 0.02 -0.36 0.00 0.00 0.00 175.10 174.88 1qmz s PHE 80 N 1.42 2.80 0.48 5.22 0.08 -0.56 0.89 117.98 128.31 1qmz s PHE 80 Ca 0.01 -0.18 -0.23 0.00 0.12 0.00 0.00 56.93 56.65 1qmz s PHE 80 Cb -0.17 -1.29 -0.07 0.00 -0.57 0.00 0.00 43.02 40.93 1qmz s PHE 80 CO -0.01 0.57 1.27 -1.83 -0.10 0.00 0.00 175.22 175.13 1qmz s GLU 81 N -3.42 3.56 -0.11 0.44 -1.05 -0.78 -1.21 118.70 116.13 1qmz s GLU 81 Ca 0.30 2.04 -0.22 0.00 -0.15 0.00 0.00 54.97 56.95 1qmz s GLU 81 Cb -0.08 -2.42 -0.03 0.00 -0.44 0.00 0.00 34.13 31.16 1qmz s GLU 81 CO 0.20 -0.79 0.64 0.12 0.95 0.00 0.00 175.26 176.38 1qmz s PHE 82 N -1.39 3.51 0.11 4.83 5.36 -1.25 -4.45 117.98 124.70 1qmz s PHE 82 Ca 0.65 1.10 0.10 0.00 -0.96 0.00 0.00 56.93 57.83 1qmz s PHE 82 Cb -0.35 -2.76 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1qmz s PHE 82 CO 0.43 0.03 -0.26 -0.51 -1.46 0.00 0.00 175.22 173.44 1qmz s LEU 83 N 1.10 2.31 0.10 6.12 1.02 -1.26 -4.97 118.68 123.10 1qmz s LEU 83 Ca 0.33 -0.69 -0.19 0.00 0.02 0.00 0.00 54.13 53.60 1qmz s LEU 83 Cb -0.17 -1.26 -0.04 0.00 0.02 0.00 0.00 46.19 44.74 1qmz s LEU 83 CO 0.14 0.20 0.97 1.57 0.02 0.00 0.00 176.35 179.26 1qmz n HIS 84 N 1.12 -0.27 -3.83 0.29 -0.00 -1.04 -4.79 115.22 106.70 1qmz n HIS 84 Ca -0.18 0.76 -0.07 0.00 -0.00 0.00 0.00 57.72 58.23 1qmz n HIS 84 Cb 0.53 -0.54 0.01 0.00 -0.00 0.00 0.00 29.99 29.99 1qmz n HIS 84 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 1qmz s GLN 85 N -5.18 1.89 0.54 1.57 -2.07 -0.97 -5.02 119.66 110.42 1qmz s GLN 85 Ca -0.07 -1.19 -0.05 0.00 -1.82 0.00 0.00 55.36 52.23 1qmz s GLN 85 Cb 0.07 0.55 -0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1qmz s GLN 85 CO 0.38 -0.88 0.84 0.16 -1.32 0.00 0.00 175.29 174.46 1qmz s ASP 86 N -3.12 5.78 0.59 12.60 1.47 -1.26 -0.29 116.67 132.43 1qmz s ASP 86 Ca 0.16 0.68 0.37 0.00 1.18 0.00 0.00 52.55 54.95 1qmz s ASP 86 Cb -0.04 -1.79 1.69 0.00 -0.34 0.00 0.00 42.92 42.44 1qmz s ASP 86 CO 0.09 -0.90 2.11 0.25 0.68 0.00 0.00 175.17 177.40 1qmz h LEU 87 N 0.01 0.00 0.02 2.11 5.85 -0.74 -2.24 115.31 120.31 1qmz h LEU 87 Ca -0.46 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.10 1qmz h LEU 87 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1qmz h LEU 87 CO 0.60 0.00 -0.66 0.50 -0.34 0.00 0.00 178.44 178.55 1qmz h LYS 88 N 0.00 0.42 -0.71 1.25 3.64 -1.80 -0.19 116.57 119.18 1qmz h LYS 88 Ca -0.00 -0.47 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1qmz h LYS 88 Cb 0.36 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1qmz h LYS 88 CO 0.00 1.13 0.30 0.87 -2.27 0.00 0.00 179.45 179.49 1qmz h LYS 89 N -0.10 1.04 -0.54 1.90 1.57 -1.80 0.12 116.57 118.76 1qmz h LYS 89 Ca -0.09 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1qmz h LYS 89 Cb 1.38 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1qmz h LYS 89 CO 0.13 0.85 0.34 0.35 -0.57 0.00 0.00 179.45 180.55 1qmz h PHE 90 N 1.00 0.69 -0.02 -1.35 3.57 -1.35 -2.10 116.94 117.38 1qmz h PHE 90 Ca 0.24 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1qmz h PHE 90 Cb 0.18 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1qmz h PHE 90 CO 0.01 0.46 0.01 0.52 -2.23 0.00 0.00 178.31 177.08 1qmz h MET 91 N 0.73 0.03 -0.71 1.11 2.86 -0.60 -1.20 114.93 117.15 1qmz h MET 91 Ca 0.20 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1qmz h MET 91 Cb -0.05 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 1qmz h MET 91 CO -0.04 0.08 0.37 -0.44 1.06 0.00 0.00 176.91 177.94 1qmz h ASP 92 N -0.04 0.51 0.79 1.22 3.32 -0.61 -0.23 116.42 121.38 1qmz h ASP 92 Ca 0.01 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1qmz h ASP 92 Cb 0.06 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1qmz h ASP 92 CO -0.00 0.30 -0.23 0.00 -1.72 0.00 0.00 179.24 177.59 1qmz h ALA 93 N 1.41 1.07 -0.56 3.45 0.00 -0.97 -3.01 119.26 120.65 1qmz h ALA 93 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1qmz h ALA 93 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1qmz h ALA 93 CO -0.24 0.28 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1qmz n SER 94 N -3.47 4.48 0.21 0.00 7.64 -0.15 -4.66 113.62 117.67 1qmz n SER 94 Ca -0.00 -2.50 0.06 0.00 1.01 0.00 0.00 58.87 57.44 1qmz n SER 94 Cb 0.40 -0.57 0.45 0.00 -1.01 0.00 0.00 64.21 63.48 1qmz n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qmz h ALA 95 N 3.92 1.22 0.21 -0.43 0.00 -1.28 0.63 119.26 123.53 1qmz h ALA 95 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1qmz h ALA 95 Cb 1.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1qmz h ALA 95 CO 0.26 0.38 -0.10 -0.07 0.00 0.00 0.00 179.25 179.72 1qmz h LEU 96 N 0.00 -0.24 -0.12 0.00 3.38 -1.86 -3.36 115.31 113.11 1qmz h LEU 96 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1qmz h LEU 96 Cb 0.66 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1qmz h LEU 96 CO 0.04 0.24 0.04 0.74 0.09 0.00 0.00 178.44 179.59 1qmz h THR 97 N -1.06 1.16 0.00 0.22 2.02 -1.88 -3.50 112.91 109.87 1qmz h THR 97 Ca -0.03 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1qmz h THR 97 Cb 0.26 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1qmz h THR 97 CO 0.05 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1qmz n GLY 98 N -0.64 0.92 3.72 2.16 0.00 0.22 -4.92 105.19 106.65 1qmz n GLY 98 Ca -0.05 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1qmz n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qmz s ILE 99 N -2.90 4.73 0.44 -0.61 1.01 -1.26 -4.91 121.20 117.69 1qmz s ILE 99 Ca 0.00 2.06 -0.24 0.00 0.00 0.00 0.00 60.65 62.46 1qmz s ILE 99 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1qmz s ILE 99 CO 0.00 0.21 1.18 -2.65 0.00 0.00 0.00 174.94 173.68 1qmz n PRO 100 N 3.51 1.67 -0.13 2.79 -0.02 -1.26 -4.75 135.00 136.80 1qmz n PRO 100 Ca 0.05 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1qmz n PRO 100 Cb 0.50 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1qmz n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qmz h LEU 101 N 1.78 -0.68 -1.84 2.45 3.38 -2.00 -1.75 115.31 116.65 1qmz h LEU 101 Ca -0.47 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1qmz h LEU 101 Cb 1.31 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1qmz h LEU 101 CO 0.58 -0.23 0.09 1.55 0.09 0.00 0.00 178.44 180.53 1qmz h PRO 102 N -0.11 0.20 0.00 1.13 0.13 -1.99 -2.04 132.00 129.32 1qmz h PRO 102 Ca 0.21 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 65.14 1qmz h PRO 102 Cb 0.43 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 1qmz h PRO 102 CO -0.51 0.14 -0.87 1.25 -0.23 0.00 0.00 178.00 177.79 1qmz h LEU 103 N 0.20 0.00 -0.33 1.56 5.85 -1.70 -2.14 115.31 118.76 1qmz h LEU 103 Ca 0.05 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1qmz h LEU 103 Cb -0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1qmz h LEU 103 CO -0.01 0.87 -0.44 0.40 -0.34 0.00 0.00 178.44 178.91 1qmz h ILE 104 N 0.00 1.28 -0.31 4.05 2.04 -0.87 0.13 117.51 123.82 1qmz h ILE 104 Ca -0.01 -1.62 -0.11 0.00 1.00 0.00 0.00 64.86 64.13 1qmz h ILE 104 Cb 1.59 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1qmz h ILE 104 CO 0.11 0.53 -0.22 0.50 0.00 0.00 0.00 178.15 179.08 1qmz h LYS 105 N 0.68 0.70 0.07 2.37 3.64 -1.38 -1.13 116.57 121.52 1qmz h LYS 105 Ca 0.04 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1qmz h LYS 105 Cb 1.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1qmz h LYS 105 CO 0.10 0.94 -0.03 1.03 -2.27 0.00 0.00 179.45 179.22 1qmz h SER 106 N 0.45 -0.08 -0.58 4.20 0.87 -1.20 -0.05 113.55 117.17 1qmz h SER 106 Ca 0.06 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1qmz h SER 106 Cb 0.77 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.68 1qmz h SER 106 CO 0.06 -0.06 0.24 1.88 -0.53 0.00 0.00 176.83 178.42 1qmz h TYR 107 N -0.09 0.43 -0.45 2.24 -1.99 -0.68 -1.96 116.97 114.46 1qmz h TYR 107 Ca -0.01 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1qmz h TYR 107 Cb 0.07 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1qmz h TYR 107 CO -0.08 0.15 -0.17 1.25 -0.00 0.00 0.00 178.16 179.31 1qmz h LEU 108 N 0.44 0.93 -0.78 3.88 5.85 -0.73 -1.50 115.31 123.41 1qmz h LEU 108 Ca 0.28 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1qmz h LEU 108 Cb 0.29 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1qmz h LEU 108 CO -0.26 1.11 0.50 0.15 -0.34 0.00 0.00 178.44 179.60 1qmz h PHE 109 N 0.75 0.94 -0.52 1.25 3.57 -0.83 -0.33 116.94 121.77 1qmz h PHE 109 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1qmz h PHE 109 Cb 0.74 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1qmz h PHE 109 CO 0.05 0.56 0.01 1.96 -2.23 0.00 0.00 178.31 178.66 1qmz h GLN 110 N 0.99 0.92 -0.46 1.11 4.20 -1.13 -1.75 115.11 118.98 1qmz h GLN 110 Ca 0.30 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1qmz h GLN 110 Cb -0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1qmz h GLN 110 CO -0.09 0.93 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.74 1qmz h LEU 111 N 0.79 0.93 -0.91 1.46 3.38 -0.85 -1.42 115.31 118.69 1qmz h LEU 111 Ca 0.15 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1qmz h LEU 111 Cb 0.51 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1qmz h LEU 111 CO 0.02 1.10 -0.10 -0.07 0.09 0.00 0.00 178.44 179.49 1qmz h LEU 112 N 0.80 0.67 -0.42 1.67 3.38 -0.92 -0.29 115.31 120.21 1qmz h LEU 112 Ca 0.11 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1qmz h LEU 112 Cb 0.74 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1qmz h LEU 112 CO 0.06 0.81 -0.49 1.56 0.09 0.00 0.00 178.44 180.46 1qmz h GLN 113 N 0.63 0.78 0.09 1.13 4.20 -0.70 -0.02 115.11 121.22 1qmz h GLN 113 Ca 0.11 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 1qmz h GLN 113 Cb 0.54 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1qmz h GLN 113 CO 0.03 1.09 -0.04 0.78 -0.67 0.00 0.00 178.83 180.02 1qmz h GLY 114 N 0.85 -0.13 0.92 3.46 0.00 -1.15 -1.70 103.07 105.32 1qmz h GLY 114 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1qmz h GLY 114 CO 0.11 -0.05 0.32 -2.00 0.00 0.00 0.00 176.54 174.92 1qmz h LEU 115 N -0.40 0.54 -1.05 3.11 5.85 -1.09 -0.47 115.31 121.80 1qmz h LEU 115 Ca -0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1qmz h LEU 115 Cb 0.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1qmz h LEU 115 CO 0.02 0.38 -0.20 0.00 -0.34 0.00 0.00 178.44 178.31 1qmz h ALA 116 N 1.22 1.20 -0.61 1.25 0.00 -0.83 0.36 119.26 121.85 1qmz h ALA 116 Ca 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1qmz h ALA 116 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1qmz h ALA 116 CO -0.08 0.52 0.10 0.35 0.00 0.00 0.00 179.25 180.14 1qmz h PHE 117 N 0.41 1.08 -0.32 0.00 3.57 -0.71 -1.91 116.94 119.05 1qmz h PHE 117 Ca 0.07 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1qmz h PHE 117 Cb 0.58 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1qmz h PHE 117 CO 0.02 0.93 0.20 0.00 -2.23 0.00 0.00 178.31 177.22 1qmz h HIS 119 N 0.42 0.99 0.00 0.00 3.86 -0.86 0.13 115.15 119.69 1qmz h HIS 119 Ca 0.12 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1qmz h HIS 119 Cb 0.00 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1qmz h HIS 119 CO -0.04 0.87 -0.03 0.77 0.86 0.00 0.00 177.93 180.36 1qmz h SER 120 N 0.87 0.00 -0.56 2.45 0.02 -1.30 -2.37 113.55 112.66 1qmz h SER 120 Ca 0.17 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 1qmz h SER 120 Cb 0.45 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 1qmz h SER 120 CO 0.02 0.03 0.14 1.41 -1.14 0.00 0.00 176.83 177.29 1qmz n HIS 121 N -3.21 1.89 -3.86 3.45 8.25 -0.72 -4.95 115.22 116.07 1qmz n HIS 121 Ca -0.01 -1.14 -0.25 0.00 -0.26 0.00 0.00 57.72 56.06 1qmz n HIS 121 Cb 0.20 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.75 1qmz n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1qmz n ARG 122 N -0.31 -4.11 -4.66 -0.41 -4.01 -0.89 -4.92 116.66 97.35 1qmz n ARG 122 Ca 0.34 0.50 -0.28 0.00 -1.04 0.00 0.00 57.85 57.38 1qmz n ARG 122 Cb 1.21 -4.89 -0.17 0.00 -3.04 0.00 0.00 32.46 25.57 1qmz n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1qmz s VAL 123 N -3.76 1.51 -0.22 8.89 1.01 0.39 -0.99 120.40 127.23 1qmz s VAL 123 Ca 0.09 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 1qmz s VAL 123 Cb -0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1qmz s VAL 123 CO 0.86 0.44 0.37 -0.76 0.00 0.00 0.00 175.10 176.01 1qmz s LEU 124 N 0.75 4.13 -0.07 3.92 1.43 -0.61 -3.62 118.68 124.60 1qmz s LEU 124 Ca -0.12 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 1qmz s LEU 124 Cb -0.16 -2.47 -0.10 0.00 0.03 0.00 0.00 46.19 43.50 1qmz s LEU 124 CO 0.02 -0.08 0.50 -0.74 0.23 0.00 0.00 176.35 176.29 1qmz h HIS 125 N 7.50 -0.19 -0.36 0.29 -0.00 -1.91 -1.40 115.15 119.08 1qmz h HIS 125 Ca -0.35 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 59.85 1qmz h HIS 125 Cb 1.16 0.06 -0.06 0.00 -0.00 0.00 0.00 27.41 28.57 1qmz h HIS 125 CO 0.69 0.10 -0.14 0.54 -0.00 0.00 0.00 177.93 179.12 1qmz n ARG 126 N -4.89 -0.67 -2.33 5.26 1.74 -1.26 -2.70 116.66 111.81 1qmz n ARG 126 Ca -0.05 0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 57.74 1qmz n ARG 126 Cb 0.19 -4.57 0.06 0.00 -1.02 0.00 0.00 32.46 27.11 1qmz n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1qmz n ASP 127 N 0.38 0.03 -4.73 0.55 2.03 -1.26 -1.78 116.55 111.77 1qmz n ASP 127 Ca -0.08 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.73 1qmz n ASP 127 Cb 0.29 0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.73 1qmz n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1qmz s LEU 128 N -2.84 4.41 0.06 -2.67 1.43 -1.26 -4.81 118.68 113.00 1qmz s LEU 128 Ca 0.18 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.21 1qmz s LEU 128 Cb 0.33 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1qmz s LEU 128 CO -0.09 -0.46 0.90 -1.59 0.23 0.00 0.00 176.35 175.35 1qmz s LYS 129 N 0.33 0.99 0.37 1.70 -2.85 -1.26 -4.85 119.74 114.17 1qmz s LYS 129 Ca 0.57 -0.45 0.05 0.00 -1.00 0.00 0.00 55.97 55.13 1qmz s LYS 129 Cb -0.33 0.40 0.70 0.00 -2.06 0.00 0.00 37.83 36.54 1qmz s LYS 129 CO 0.34 -0.44 1.97 -1.35 0.10 0.00 0.00 175.35 175.97 1qmz h PRO 130 N 2.00 0.61 0.00 1.78 0.11 -1.94 -0.45 132.00 134.11 1qmz h PRO 130 Ca -0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1qmz h PRO 130 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1qmz h PRO 130 CO 0.29 0.49 0.00 -0.56 -0.21 0.00 0.00 178.00 178.01 1qmz h GLN 131 N 0.62 0.00 -0.63 1.05 -0.00 -1.93 -2.48 115.11 111.74 1qmz h GLN 131 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1qmz h GLN 131 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1qmz h GLN 131 CO -0.02 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.90 1qmz n ASN 132 N -2.86 3.82 -4.21 0.06 3.02 -0.18 -4.79 115.26 110.12 1qmz n ASN 132 Ca 0.02 -2.38 -0.29 0.00 -0.03 0.00 0.00 54.58 51.90 1qmz n ASN 132 Cb 0.33 -0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 38.83 1qmz n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1qmz s LEU 133 N -1.57 2.01 0.03 3.41 1.43 -0.97 -1.37 118.68 121.64 1qmz s LEU 133 Ca 0.39 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1qmz s LEU 133 Cb 0.26 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1qmz s LEU 133 CO 0.18 0.21 -0.26 -0.76 0.23 0.00 0.00 176.35 175.95 1qmz s LEU 134 N -0.11 2.15 0.08 1.79 1.43 0.31 -1.13 118.68 123.20 1qmz s LEU 134 Ca -0.03 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1qmz s LEU 134 Cb -0.12 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1qmz s LEU 134 CO 0.03 0.28 -0.23 0.27 0.23 0.00 0.00 176.35 176.93 1qmz s ILE 135 N -0.75 1.86 0.53 -0.59 -4.36 0.60 0.15 121.20 118.64 1qmz s ILE 135 Ca 0.11 -1.44 0.05 0.00 -0.26 0.00 0.00 60.65 59.11 1qmz s ILE 135 Cb -0.10 -1.64 0.03 0.00 1.25 0.00 0.00 42.46 42.00 1qmz s ILE 135 CO 0.01 0.12 0.39 0.54 0.24 0.00 0.00 174.94 176.24 1qmz s ASN 136 N -1.59 4.63 0.08 4.36 2.20 -1.00 -2.30 114.94 121.31 1qmz s ASN 136 Ca 0.09 -1.23 0.28 0.00 -0.94 0.00 0.00 52.86 51.05 1qmz s ASN 136 Cb -0.10 0.36 1.08 0.00 -2.00 0.00 0.00 41.25 40.59 1qmz s ASN 136 CO 0.03 -1.07 1.87 0.35 -2.94 0.00 0.00 177.10 175.35 1qmz n THR 137 N -1.73 0.22 1.24 0.54 -2.24 -1.26 -3.58 114.28 107.48 1qmz n THR 137 Ca -0.02 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1qmz n THR 137 Cb 0.64 -0.53 0.30 0.00 -2.10 0.00 0.00 70.33 68.65 1qmz n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qmz n GLU 138 N -1.78 1.89 0.00 -0.78 1.02 -1.26 -4.30 120.64 115.43 1qmz n GLU 138 Ca 0.06 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1qmz n GLU 138 Cb 0.37 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1qmz n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qmz n GLY 139 N 1.27 0.85 3.86 0.62 0.00 -1.23 -4.53 105.19 106.02 1qmz n GLY 139 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1qmz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qmz s ALA 140 N -2.00 3.26 0.02 4.61 0.00 -1.26 -4.85 121.76 121.53 1qmz s ALA 140 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1qmz s ALA 140 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1qmz s ALA 140 CO 0.00 0.02 -0.10 -1.50 0.00 0.00 0.00 175.76 174.18 1qmz s ILE 141 N -2.34 0.79 0.03 0.00 2.07 -1.26 -2.37 121.20 118.12 1qmz s ILE 141 Ca 0.54 -0.73 0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1qmz s ILE 141 Cb -0.10 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 1qmz s ILE 141 CO 0.27 0.00 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.64 1qmz s LYS 142 N -0.81 0.90 0.39 3.50 1.02 0.41 -4.62 119.74 120.52 1qmz s LYS 142 Ca -0.00 -0.66 -0.26 0.00 0.02 0.00 0.00 55.97 55.07 1qmz s LYS 142 Cb -0.06 -0.89 -0.09 0.00 -0.52 0.00 0.00 37.83 36.27 1qmz s LYS 142 CO 0.00 0.22 1.26 -0.51 -0.92 0.00 0.00 175.35 175.41 1qmz s LEU 143 N -0.93 4.25 0.00 3.17 1.43 0.22 -0.53 118.68 126.29 1qmz s LEU 143 Ca 0.02 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1qmz s LEU 143 Cb -0.07 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1qmz s LEU 143 CO 0.01 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 175.85 1qmz n ALA 144 N 0.26 0.00 -3.46 4.21 0.00 -0.47 -1.37 120.51 119.67 1qmz n ALA 144 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 1qmz n ALA 144 Cb 0.44 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.93 1qmz n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1qmz n ASP 145 N -2.23 -5.66 -1.80 0.00 -0.08 -1.26 -4.79 116.55 100.73 1qmz n ASP 145 Ca 0.00 -0.10 -0.08 0.00 -1.51 0.00 0.00 54.79 53.10 1qmz n ASP 145 Cb 0.00 -1.81 0.22 0.00 2.34 0.00 0.00 41.12 41.87 1qmz n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1qmz n PHE 146 N -0.11 2.06 1.87 -0.67 3.01 -1.26 -4.41 117.46 117.96 1qmz n PHE 146 Ca -0.07 -1.12 0.15 0.00 1.01 0.00 0.00 57.45 57.42 1qmz n PHE 146 Cb 0.67 -0.63 0.89 0.00 -0.01 0.00 0.00 39.48 40.40 1qmz n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qmz n GLY 147 N -0.22 -0.97 0.00 1.37 0.00 -1.26 -2.68 105.19 101.43 1qmz n GLY 147 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1qmz n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qmz n LEU 148 N -1.02 0.83 -4.76 0.99 7.94 -1.26 -4.80 117.00 114.91 1qmz n LEU 148 Ca 0.22 -0.83 -0.31 0.00 -1.11 0.00 0.00 56.01 53.99 1qmz n LEU 148 Cb 0.11 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.16 1qmz n LEU 148 CO 0.17 0.21 0.69 0.00 -1.11 0.00 0.00 177.39 177.35 1qmz s ALA 149 N -0.07 2.14 -0.22 1.96 0.00 -1.09 -4.66 121.76 119.82 1qmz s ALA 149 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 1qmz s ALA 149 Cb 0.00 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1qmz s ALA 149 CO 0.00 -1.84 0.59 -0.98 0.00 0.00 0.00 175.76 173.53 1qmz s ARG 150 N -4.94 0.70 0.10 0.00 1.70 -0.53 -4.89 118.95 111.09 1qmz s ARG 150 Ca 0.61 0.81 -0.31 0.00 -0.47 0.00 0.00 55.73 56.37 1qmz s ARG 150 Cb -0.17 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.49 1qmz s ARG 150 CO 0.56 -0.09 1.22 0.00 -1.08 0.00 0.00 175.30 175.92 1qmz s ALA 151 N 0.28 3.43 0.40 7.88 0.00 -1.26 -1.58 121.76 130.91 1qmz s ALA 151 Ca -0.00 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1qmz s ALA 151 Cb -0.04 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1qmz s ALA 151 CO 0.01 -0.44 0.30 -0.59 0.00 0.00 0.00 175.76 175.04 1qmz s PHE 152 N 0.81 2.69 0.40 0.00 -0.71 -0.16 -4.95 117.98 116.06 1qmz s PHE 152 Ca 0.58 -0.50 0.07 0.00 -1.04 0.00 0.00 56.93 56.05 1qmz s PHE 152 Cb -0.31 -2.05 -0.06 0.00 -1.21 0.00 0.00 43.02 39.39 1qmz s PHE 152 CO 0.31 0.02 0.09 0.20 -1.34 0.00 0.00 175.22 174.51 1qmz s GLY 153 N -4.03 2.35 -0.14 1.99 0.00 -1.26 -4.90 107.32 101.33 1qmz s GLY 153 Ca 0.45 -2.15 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 1qmz s GLY 153 CO 0.26 -1.98 -0.01 0.14 0.00 0.00 0.00 173.10 171.52 1qmz s VAL 154 N -2.62 4.20 0.87 1.40 1.01 -1.26 -2.72 120.40 121.28 1qmz s VAL 154 Ca 0.38 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1qmz s VAL 154 Cb 0.05 -2.83 -0.10 0.00 0.00 0.00 0.00 36.38 33.51 1qmz s VAL 154 CO 0.20 0.52 -0.27 -0.81 0.00 0.00 0.00 175.10 174.75 1qmz n PRO 155 N 3.07 -0.02 -1.66 2.72 -0.04 -1.26 -5.11 135.00 132.70 1qmz n PRO 155 Ca -0.18 0.01 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1qmz n PRO 155 Cb 0.53 -1.29 0.04 0.00 -0.04 0.00 0.00 33.50 32.74 1qmz n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1qmz s VAL 156 N -2.07 4.06 0.36 0.52 -7.23 -1.10 -5.09 120.40 109.86 1qmz s VAL 156 Ca 0.50 0.71 0.05 0.00 -1.81 0.00 0.00 61.98 61.43 1qmz s VAL 156 Cb -0.26 -3.44 0.05 0.00 0.56 0.00 0.00 36.38 33.30 1qmz s VAL 156 CO 0.74 -0.84 0.44 0.54 -0.31 0.00 0.00 175.10 175.67 1qmz n ARG 157 N -2.95 0.81 -2.11 4.82 1.74 -1.26 -5.02 116.66 112.69 1qmz n ARG 157 Ca 0.08 -2.02 -0.42 0.00 -0.77 0.00 0.00 57.85 54.72 1qmz n ARG 157 Cb 0.53 -0.05 -0.03 0.00 -1.02 0.00 0.00 32.46 31.89 1qmz n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1qmz s THR 158 N -1.38 2.96 0.02 0.55 2.01 -1.26 -4.79 115.64 113.74 1qmz s THR 158 Ca 0.34 0.77 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 1qmz s THR 158 Cb -0.03 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1qmz s THR 158 CO 0.21 0.10 -0.04 -1.22 -0.69 0.00 0.00 174.62 172.99 1qmz n TYR 159 N 2.84 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 122.55 1qmz n TYR 159 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1qmz n TYR 159 Cb 0.41 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1qmz n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1qmz n HIS 161 N -3.35 0.00 -2.80 -0.72 -0.00 -1.26 -5.06 115.22 102.03 1qmz n HIS 161 Ca -0.04 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.71 1qmz n HIS 161 Cb 0.32 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.18 1qmz n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1qmz s GLU 162 N -1.67 3.90 0.03 1.57 8.01 -1.26 -4.94 118.70 124.34 1qmz s GLU 162 Ca 0.00 -2.09 0.02 0.00 0.01 0.00 0.00 54.97 52.91 1qmz s GLU 162 Cb 0.00 -5.19 -0.02 0.00 -4.31 0.00 0.00 34.13 24.61 1qmz s GLU 162 CO 0.00 -1.94 -0.06 0.54 0.01 0.00 0.00 175.26 173.80 1qmz s VAL 163 N 2.88 0.41 0.13 2.63 0.11 -1.26 -5.06 120.40 120.25 1qmz s VAL 163 Ca 0.44 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1qmz s VAL 163 Cb -0.01 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 1qmz s VAL 163 CO -0.01 -0.36 0.00 0.52 -3.33 0.00 0.00 175.10 171.92 1qmz n VAL 164 N 1.66 -2.62 -1.82 2.04 0.31 -0.73 -4.91 118.33 112.26 1qmz n VAL 164 Ca -0.22 0.90 -0.42 0.00 -0.01 0.00 0.00 64.34 64.60 1qmz n VAL 164 Cb 0.55 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1qmz n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1qmz s THR 165 N -1.41 2.23 0.26 2.52 2.01 -1.26 -4.71 115.64 115.27 1qmz s THR 165 Ca 0.00 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1qmz s THR 165 Cb 0.00 -3.12 0.38 0.00 0.01 0.00 0.00 72.50 69.78 1qmz s THR 165 CO 0.00 0.02 1.36 -0.11 -0.69 0.00 0.00 174.62 175.20 1qmz n LEU 166 N 3.08 -0.21 0.21 4.42 7.94 -1.26 -1.03 117.00 130.15 1qmz n LEU 166 Ca 0.11 1.49 0.15 0.00 -1.11 0.00 0.00 56.01 56.65 1qmz n LEU 166 Cb 0.37 -0.50 0.60 0.00 0.53 0.00 0.00 43.42 44.43 1qmz n LEU 166 CO 0.63 -1.47 0.93 -0.50 -1.11 0.00 0.00 177.39 175.87 1qmz h TRP 167 N 0.00 0.00 -0.15 1.96 6.55 -1.89 -2.66 115.95 119.76 1qmz h TRP 167 Ca 0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.31 1qmz h TRP 167 Cb 0.86 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.16 1qmz h TRP 167 CO -0.56 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.49 1qmz n TYR 168 N -2.70 0.19 -2.56 0.49 4.02 -0.20 -4.52 117.16 111.88 1qmz n TYR 168 Ca 0.01 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 1qmz n TYR 168 Cb 0.27 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1qmz n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1qmz s ARG 169 N -1.06 4.48 0.48 -0.72 3.52 -1.01 -3.75 118.95 120.90 1qmz s ARG 169 Ca 0.19 1.59 -0.23 0.00 -0.13 0.00 0.00 55.73 57.15 1qmz s ARG 169 Cb 0.12 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.02 1qmz s ARG 169 CO 0.17 -0.18 1.25 0.00 -0.81 0.00 0.00 175.30 175.72 1qmz s ALA 170 N 1.17 2.97 0.39 6.12 0.00 -1.26 -4.90 121.76 126.25 1qmz s ALA 170 Ca 0.55 1.11 0.20 0.00 0.00 0.00 0.00 51.96 53.82 1qmz s ALA 170 Cb -0.25 -3.46 1.10 0.00 0.00 0.00 0.00 23.12 20.51 1qmz s ALA 170 CO 0.28 -0.91 1.96 -1.00 0.00 0.00 0.00 175.76 176.09 1qmz h PRO 171 N 1.97 0.00 -0.15 0.00 0.13 -1.96 -2.22 132.00 129.77 1qmz h PRO 171 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1qmz h PRO 171 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1qmz h PRO 171 CO 0.60 0.22 -0.20 1.05 -0.23 0.00 0.00 178.00 179.44 1qmz h GLU 172 N 0.00 0.25 -0.09 0.86 9.09 -1.93 0.14 114.58 122.91 1qmz h GLU 172 Ca -0.00 -0.07 -0.11 0.00 0.05 0.00 0.00 59.36 59.23 1qmz h GLU 172 Cb 0.46 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1qmz h GLU 172 CO 0.03 0.45 -0.37 0.82 0.05 0.00 0.00 179.01 179.99 1qmz h ILE 173 N 0.23 1.40 -0.62 -1.06 2.04 -1.77 -0.07 117.51 117.66 1qmz h ILE 173 Ca 0.04 -1.72 0.07 0.00 1.00 0.00 0.00 64.86 64.25 1qmz h ILE 173 Cb 0.49 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 1qmz h ILE 173 CO 0.03 0.51 0.41 -0.07 0.00 0.00 0.00 178.15 179.03 1qmz h LEU 174 N -0.03 0.52 -1.06 1.44 3.38 -1.17 -1.12 115.31 117.26 1qmz h LEU 174 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1qmz h LEU 174 Cb 1.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1qmz h LEU 174 CO 0.08 0.33 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1qmz n LEU 175 N -4.48 1.56 -1.82 1.67 4.77 0.45 -4.83 117.00 114.32 1qmz n LEU 175 Ca 0.09 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 55.23 1qmz n LEU 175 Cb 0.25 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1qmz n LEU 175 CO 0.34 0.36 0.05 0.61 -1.33 0.00 0.00 177.39 177.42 1qmz n GLY 176 N 1.04 0.11 3.74 -0.72 0.00 -0.43 -0.79 105.19 108.15 1qmz n GLY 176 Ca 0.13 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1qmz n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qmz h LYS 178 N 0.88 0.82 -6.37 0.00 3.64 -1.94 -3.44 116.57 110.16 1qmz h LYS 178 Ca -0.51 -0.32 -0.69 0.00 -1.27 0.00 0.00 60.65 57.86 1qmz h LYS 178 Cb 1.32 -0.04 -0.29 0.00 -0.41 0.00 0.00 32.23 32.81 1qmz h LYS 178 CO 0.55 0.94 -0.86 0.71 -2.27 0.00 0.00 179.45 178.52 1qmz s TYR 179 N -4.67 2.45 0.06 1.91 2.02 -1.26 -4.36 117.35 113.50 1qmz s TYR 179 Ca -0.10 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 1qmz s TYR 179 Cb 0.13 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1qmz s TYR 179 CO 0.84 -0.04 0.01 1.52 -1.57 0.00 0.00 175.55 176.31 1qmz s TYR 180 N -0.50 0.45 0.00 2.71 -0.85 -1.26 -4.99 117.35 112.90 1qmz s TYR 180 Ca 0.07 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.64 1qmz s TYR 180 Cb -0.11 -0.33 0.00 0.00 0.38 0.00 0.00 41.96 41.90 1qmz s TYR 180 CO 0.01 -0.41 0.00 0.45 -1.52 0.00 0.00 175.55 174.08 1qmz n SER 181 N 0.10 1.58 0.22 -0.18 2.88 -1.26 -4.91 113.62 112.04 1qmz n SER 181 Ca -0.14 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.56 1qmz n SER 181 Cb 0.61 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.89 1qmz n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1qmz h THR 182 N 0.00 0.57 0.00 2.46 1.35 -1.98 -1.11 112.91 114.20 1qmz h THR 182 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1qmz h THR 182 Cb 0.00 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1qmz h THR 182 CO 0.00 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.26 1qmz h ALA 183 N 1.84 1.13 -0.17 6.62 0.00 -1.94 -0.08 119.26 126.67 1qmz h ALA 183 Ca 0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1qmz h ALA 183 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1qmz h ALA 183 CO -0.00 0.01 -0.37 -0.39 0.00 0.00 0.00 179.25 178.51 1qmz h VAL 184 N 0.00 1.29 -0.04 0.00 -1.51 -1.60 -1.78 116.25 112.61 1qmz h VAL 184 Ca -0.00 -1.45 -0.12 0.00 -1.23 0.00 0.00 66.70 63.89 1qmz h VAL 184 Cb 0.09 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1qmz h VAL 184 CO 0.00 0.44 -0.54 0.44 -1.23 0.00 0.00 177.57 176.69 1qmz h ASP 185 N 0.30 0.13 -0.63 4.19 3.32 -1.21 -2.83 116.42 119.69 1qmz h ASP 185 Ca 0.03 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1qmz h ASP 185 Cb 0.79 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1qmz h ASP 185 CO 0.06 0.64 0.23 0.40 -1.72 0.00 0.00 179.24 178.85 1qmz h ILE 186 N 0.09 1.24 -0.32 0.35 1.08 -1.14 -1.75 117.51 117.07 1qmz h ILE 186 Ca -0.00 -0.78 0.07 0.00 -0.39 0.00 0.00 64.86 63.76 1qmz h ILE 186 Cb 0.98 0.57 -0.07 0.00 -3.07 0.00 0.00 36.82 35.23 1qmz h ILE 186 CO 0.08 0.30 -0.15 -0.25 -0.69 0.00 0.00 178.15 177.44 1qmz h TRP 187 N 0.89 -0.37 -0.62 1.37 2.91 -1.41 0.17 115.95 118.89 1qmz h TRP 187 Ca 0.21 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.31 1qmz h TRP 187 Cb 0.24 0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 29.06 1qmz h TRP 187 CO 0.02 -0.22 0.35 0.77 -1.03 0.00 0.00 178.44 178.32 1qmz h SER 188 N -0.10 0.54 -0.71 2.65 0.02 -1.23 -0.58 113.55 114.15 1qmz h SER 188 Ca 0.16 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1qmz h SER 188 Cb 0.35 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1qmz h SER 188 CO -0.38 0.36 0.27 -0.07 -1.14 0.00 0.00 176.83 175.87 1qmz h LEU 189 N 0.67 1.00 -0.85 5.07 3.38 -0.70 -1.22 115.31 122.66 1qmz h LEU 189 Ca 0.27 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1qmz h LEU 189 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1qmz h LEU 189 CO -0.15 0.90 0.01 1.23 0.09 0.00 0.00 178.44 180.52 1qmz h GLY 190 N 1.10 0.94 1.06 0.83 0.00 -0.47 0.17 103.07 106.70 1qmz h GLY 190 Ca 0.24 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1qmz h GLY 190 CO -0.02 0.59 0.35 0.00 0.00 0.00 0.00 176.54 177.46 1qmz h ILE 192 N 1.18 1.42 0.46 0.00 2.04 -0.60 -2.45 117.51 119.55 1qmz h ILE 192 Ca 0.28 -2.17 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 1qmz h ILE 192 Cb 0.18 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1qmz h ILE 192 CO -0.03 0.64 -0.23 0.15 0.00 0.00 0.00 178.15 178.68 1qmz h PHE 193 N 0.16 -0.59 -0.64 1.37 3.57 -0.27 -0.82 116.94 119.73 1qmz h PHE 193 Ca -0.02 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1qmz h PHE 193 Cb 1.22 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 40.09 1qmz h PHE 193 CO 0.02 -0.36 0.29 0.00 -2.23 0.00 0.00 178.31 176.03 1qmz h ALA 194 N -0.08 0.85 -0.27 2.41 0.00 -1.12 -2.60 119.26 118.45 1qmz h ALA 194 Ca -0.06 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1qmz h ALA 194 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1qmz h ALA 194 CO 0.10 -0.10 0.13 1.49 0.00 0.00 0.00 179.25 180.87 1qmz h GLU 195 N 0.52 0.27 -0.94 0.00 4.81 -1.26 -1.04 114.58 116.94 1qmz h GLU 195 Ca 0.31 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1qmz h GLU 195 Cb 0.32 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1qmz h GLU 195 CO -0.26 0.18 0.59 0.52 -0.73 0.00 0.00 179.01 179.31 1qmz h MET 196 N 0.28 1.02 0.18 1.92 2.86 -0.87 -0.64 114.93 119.68 1qmz h MET 196 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1qmz h MET 196 Cb 0.03 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1qmz h MET 196 CO -0.08 0.67 -0.09 0.28 1.06 0.00 0.00 176.91 178.76 1qmz h VAL 197 N 1.05 0.92 0.00 -2.22 2.07 -0.96 -3.34 116.25 113.76 1qmz h VAL 197 Ca 0.42 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1qmz h VAL 197 Cb 0.23 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1qmz h VAL 197 CO -0.19 0.13 -0.98 0.35 0.02 0.00 0.00 177.57 176.90 1qmz n THR 198 N -5.07 0.10 -1.06 2.57 -2.24 -0.48 -4.86 114.28 103.24 1qmz n THR 198 Ca -0.09 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1qmz n THR 198 Cb 0.22 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1qmz n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1qmz n ARG 199 N -1.80 -0.40 -3.75 -0.78 1.74 -0.25 -5.01 116.66 106.41 1qmz n ARG 199 Ca 0.03 0.34 -0.11 0.00 -0.77 0.00 0.00 57.85 57.34 1qmz n ARG 199 Cb 0.40 -3.83 -0.07 0.00 -1.02 0.00 0.00 32.46 27.95 1qmz n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1qmz s ARG 200 N -1.25 0.85 0.24 5.56 1.70 -1.23 -5.03 118.95 119.80 1qmz s ARG 200 Ca 0.00 -0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 54.35 1qmz s ARG 200 Cb 0.00 0.37 -0.14 0.00 -0.57 0.00 0.00 34.95 34.61 1qmz s ARG 200 CO 0.00 -0.28 1.24 0.00 -1.08 0.00 0.00 175.30 175.17 1qmz n ALA 201 N 0.36 0.24 -0.00 7.88 0.00 -1.26 -4.12 120.51 123.61 1qmz n ALA 201 Ca -0.18 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 1qmz n ALA 201 Cb 0.61 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1qmz n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1qmz h LEU 202 N 3.34 0.68 -6.61 0.00 5.85 -1.92 -3.40 115.31 113.25 1qmz h LEU 202 Ca -0.43 -0.70 -0.60 0.00 0.84 0.00 0.00 57.88 56.99 1qmz h LEU 202 Cb 1.31 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.73 1qmz h LEU 202 CO 0.70 1.28 -0.71 0.49 -0.34 0.00 0.00 178.44 179.85 1qmz n PHE 203 N -4.13 2.16 -1.60 1.25 3.72 -1.26 -5.02 117.46 112.59 1qmz n PHE 203 Ca -0.09 -4.00 -0.41 0.00 -0.05 0.00 0.00 57.45 52.90 1qmz n PHE 203 Cb 0.69 -0.41 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1qmz n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1qmz n PRO 204 N 1.80 3.12 -0.90 -1.08 -0.04 -1.26 -4.58 135.00 132.06 1qmz n PRO 204 Ca 0.24 -2.47 -0.31 0.00 -0.04 0.00 0.00 63.50 60.92 1qmz n PRO 204 Cb 0.41 -3.14 0.14 0.00 -0.04 0.00 0.00 33.50 30.87 1qmz n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1qmz s GLY 205 N 2.88 1.69 0.00 0.55 0.00 -1.26 -4.96 107.32 106.22 1qmz s GLY 205 Ca 0.54 0.48 0.08 0.00 0.00 0.00 0.00 44.72 45.82 1qmz s GLY 205 CO -0.08 0.87 1.03 2.09 0.00 0.00 0.00 173.10 177.01 1qmz n ASP 206 N -3.97 2.30 -2.95 1.64 5.68 -1.26 -4.88 116.55 113.11 1qmz n ASP 206 Ca 0.11 -1.77 -0.06 0.00 -0.50 0.00 0.00 54.79 52.57 1qmz n ASP 206 Cb 0.52 -0.11 0.02 0.00 -1.14 0.00 0.00 41.12 40.42 1qmz n ASP 206 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1qmz n SER 207 N 0.28 -1.97 -0.13 -1.12 3.41 -1.26 -4.99 113.62 107.84 1qmz n SER 207 Ca 0.07 -2.23 -0.13 0.00 -0.26 0.00 0.00 58.87 56.32 1qmz n SER 207 Cb 0.31 3.25 -0.02 0.00 -0.26 0.00 0.00 64.21 67.49 1qmz n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1qmz h GLU 208 N 0.00 0.94 -0.29 4.33 5.08 -1.98 0.28 114.58 122.94 1qmz h GLU 208 Ca -0.30 -0.46 -0.17 0.00 -1.00 0.00 0.00 59.36 57.44 1qmz h GLU 208 Cb 1.18 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1qmz h GLU 208 CO 0.38 1.12 -0.49 0.97 -1.00 0.00 0.00 179.01 179.99 1qmz h ILE 209 N 0.76 1.29 -0.41 3.13 6.09 -1.97 -1.84 117.51 124.56 1qmz h ILE 209 Ca 0.08 -1.69 -0.10 0.00 -1.37 0.00 0.00 64.86 61.78 1qmz h ILE 209 Cb 0.90 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.76 1qmz h ILE 209 CO 0.08 0.55 -0.17 -0.78 -3.07 0.00 0.00 178.15 174.76 1qmz h ASP 210 N 0.62 0.76 -0.23 2.19 3.58 -1.89 0.16 116.42 121.62 1qmz h ASP 210 Ca 0.03 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.23 1qmz h ASP 210 Cb 1.08 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1qmz h ASP 210 CO 0.11 0.93 0.13 -0.61 -2.88 0.00 0.00 179.24 176.92 1qmz h GLN 211 N 0.68 0.27 -0.12 0.28 5.75 -0.27 0.76 115.11 122.47 1qmz h GLN 211 Ca 0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1qmz h GLN 211 Cb 0.66 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1qmz h GLN 211 CO 0.05 0.18 0.08 -0.07 -2.65 0.00 0.00 178.83 176.41 1qmz h LEU 212 N 0.28 0.13 -1.51 -2.39 3.38 -0.93 -1.71 115.31 112.57 1qmz h LEU 212 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1qmz h LEU 212 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1qmz h LEU 212 CO -0.04 0.10 0.01 -0.26 0.09 0.00 0.00 178.44 178.35 1qmz h PHE 213 N 0.15 0.33 -0.72 1.13 -1.00 -0.79 0.21 116.94 116.26 1qmz h PHE 213 Ca 0.04 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 1qmz h PHE 213 Cb -0.01 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 1qmz h PHE 213 CO -0.07 0.33 0.18 0.00 -1.61 0.00 0.00 178.31 177.14 1qmz h ARG 214 N 0.32 1.14 -0.21 1.51 3.08 -0.47 -0.48 114.38 119.28 1qmz h ARG 214 Ca 0.08 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1qmz h ARG 214 Cb 0.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1qmz h ARG 214 CO 0.00 1.01 0.01 0.82 -1.07 0.00 0.00 179.97 180.74 1qmz h ILE 215 N 1.08 1.25 0.00 2.04 2.04 -0.93 -2.62 117.51 120.36 1qmz h ILE 215 Ca 0.22 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1qmz h ILE 215 Cb 0.37 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1qmz h ILE 215 CO 0.00 0.26 -0.14 -0.26 0.00 0.00 0.00 178.15 178.01 1qmz h PHE 216 N 0.15 0.00 0.00 1.37 0.04 -0.02 -1.85 116.94 116.63 1qmz h PHE 216 Ca 0.06 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 1qmz h PHE 216 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1qmz h PHE 216 CO 0.03 0.14 -0.35 0.00 -0.60 0.00 0.00 178.31 177.53 1qmz h ARG 217 N 0.00 0.00 0.08 1.51 3.08 -0.81 -0.01 114.38 118.24 1qmz h ARG 217 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1qmz h ARG 217 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1qmz h ARG 217 CO 0.02 0.35 -1.55 1.15 -1.07 0.00 0.00 179.97 178.87 1qmz h THR 218 N 0.00 0.86 -0.01 2.04 2.02 -1.00 -3.41 112.91 113.41 1qmz h THR 218 Ca -0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1qmz h THR 218 Cb 1.15 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1qmz h THR 218 CO 0.05 0.64 -0.48 0.18 0.37 0.00 0.00 175.52 176.28 1qmz n LEU 219 N -3.94 1.58 0.00 2.58 4.77 -0.87 -1.15 117.00 119.96 1qmz n LEU 219 Ca -0.29 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1qmz n LEU 219 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1qmz n LEU 219 CO 0.34 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1qmz n GLY 220 N 1.28 2.14 3.65 -0.72 0.00 -0.02 -4.30 105.19 107.22 1qmz n GLY 220 Ca 0.07 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1qmz n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qmz s THR 221 N -1.18 3.69 0.62 2.61 2.01 -0.56 -4.59 115.64 118.24 1qmz s THR 221 Ca 0.00 0.81 -0.18 0.00 0.31 0.00 0.00 61.69 62.63 1qmz s THR 221 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1qmz s THR 221 CO 0.00 -0.15 1.22 -2.16 -0.69 0.00 0.00 174.62 172.84 1qmz s PRO 222 N 4.24 2.79 0.34 4.92 0.04 -1.26 -4.81 135.00 141.26 1qmz s PRO 222 Ca 0.71 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.67 1qmz s PRO 222 Cb -0.29 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1qmz s PRO 222 CO 0.28 -1.36 0.20 -0.40 0.04 0.00 0.00 177.00 175.76 1qmz n ASP 223 N -1.80 0.18 0.31 6.66 5.68 -1.26 -4.95 116.55 121.38 1qmz n ASP 223 Ca 0.14 -3.01 0.19 0.00 -0.50 0.00 0.00 54.79 51.62 1qmz n ASP 223 Cb 0.49 1.27 1.04 0.00 -1.14 0.00 0.00 41.12 42.79 1qmz n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1qmz h GLU 224 N 0.00 0.00 0.03 0.11 4.39 -1.98 -0.93 114.58 116.21 1qmz h GLU 224 Ca -0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1qmz h GLU 224 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1qmz h GLU 224 CO 0.38 0.01 -0.02 0.28 -1.16 0.00 0.00 179.01 178.51 1qmz h VAL 225 N 0.00 1.38 -0.04 3.13 2.07 -1.99 -3.01 116.25 117.80 1qmz h VAL 225 Ca -0.00 -1.60 -0.12 0.00 0.82 0.00 0.00 66.70 65.80 1qmz h VAL 225 Cb 0.10 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1qmz h VAL 225 CO 0.00 0.39 -0.53 1.62 0.02 0.00 0.00 177.57 179.07 1qmz h VAL 226 N -0.78 1.37 -1.85 2.57 3.04 -1.86 -3.40 116.25 115.34 1qmz h VAL 226 Ca -0.00 -1.83 -0.33 0.00 -1.01 0.00 0.00 66.70 63.53 1qmz h VAL 226 Cb 0.68 1.94 -0.30 0.00 -2.01 0.00 0.00 31.29 31.60 1qmz h VAL 226 CO 0.01 0.53 -0.65 0.86 -1.01 0.00 0.00 177.57 177.31 1qmz s TRP 227 N -3.85 -0.48 0.23 3.17 -0.00 -0.39 -4.50 118.94 113.12 1qmz s TRP 227 Ca -0.03 -0.63 -0.32 0.00 -0.00 0.00 0.00 56.10 55.12 1qmz s TRP 227 Cb 0.13 -0.33 -0.12 0.00 -0.00 0.00 0.00 33.47 33.15 1qmz s TRP 227 CO 0.77 -0.99 1.66 -2.30 -0.00 0.00 0.00 176.95 176.09 1qmz n PRO 228 N 4.37 2.65 0.00 5.86 -0.02 -1.14 -0.92 135.00 145.80 1qmz n PRO 228 Ca 0.10 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1qmz n PRO 228 Cb 0.47 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1qmz n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qmz n GLY 229 N 3.33 1.96 0.18 -1.23 0.00 -1.26 -4.94 105.19 103.22 1qmz n GLY 229 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1qmz n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qmz h VAL 230 N 0.00 0.79 0.00 1.61 2.07 -1.35 -1.77 116.25 117.60 1qmz h VAL 230 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1qmz h VAL 230 Cb 0.00 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1qmz h VAL 230 CO 0.00 0.05 0.00 0.35 0.02 0.00 0.00 177.57 177.99 1qmz n THR 231 N -5.08 0.35 0.88 2.57 -2.24 -1.26 -2.34 114.28 107.16 1qmz n THR 231 Ca 0.04 0.09 0.10 0.00 -2.27 0.00 0.00 64.05 62.01 1qmz n THR 231 Cb 0.20 -0.78 0.08 0.00 -2.10 0.00 0.00 70.33 67.72 1qmz n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1qmz n SER 232 N -1.23 2.67 -4.77 3.42 7.64 -0.67 -4.88 113.62 115.80 1qmz n SER 232 Ca 0.10 -1.84 -0.40 0.00 1.01 0.00 0.00 58.87 57.74 1qmz n SER 232 Cb 0.13 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1qmz n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1qmz s MET 233 N -1.80 3.90 0.25 1.43 -1.94 -0.99 -4.92 119.30 115.24 1qmz s MET 233 Ca 0.24 2.33 -0.05 0.00 -1.71 0.00 0.00 55.69 56.50 1qmz s MET 233 Cb 0.17 -2.77 0.48 0.00 2.01 0.00 0.00 34.83 34.72 1qmz s MET 233 CO 0.28 -0.61 1.65 -1.35 -0.01 0.00 0.00 175.02 174.99 1qmz h PRO 234 N 2.64 0.16 -0.63 2.03 0.11 -1.79 0.26 132.00 134.77 1qmz h PRO 234 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1qmz h PRO 234 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1qmz h PRO 234 CO 0.62 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 1qmz n ASP 235 N -5.27 4.03 -4.77 -2.05 8.00 0.03 -4.96 116.55 111.56 1qmz n ASP 235 Ca 0.15 -2.16 -0.38 0.00 0.71 0.00 0.00 54.79 53.11 1qmz n ASP 235 Cb 0.50 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1qmz n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1qmz s TYR 236 N -1.30 2.95 -0.11 1.24 5.04 0.08 -4.90 117.35 120.34 1qmz s TYR 236 Ca 0.45 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.62 1qmz s TYR 236 Cb 0.26 -3.44 0.02 0.00 0.35 0.00 0.00 41.96 39.14 1qmz s TYR 236 CO 0.27 -1.54 -0.14 0.15 -1.34 0.00 0.00 175.55 172.96 1qmz s LYS 237 N -2.44 2.06 0.18 4.97 -0.14 -1.26 -4.91 119.74 118.20 1qmz s LYS 237 Ca 0.60 -0.50 0.12 0.00 -1.36 0.00 0.00 55.97 54.83 1qmz s LYS 237 Cb -0.31 -1.80 0.64 0.00 -1.68 0.00 0.00 37.83 34.67 1qmz s LYS 237 CO 0.39 -0.10 1.36 -0.35 -0.76 0.00 0.00 175.35 175.89 1qmz n PRO 238 N 4.32 0.08 -0.00 -1.68 -0.04 -1.26 -1.14 135.00 135.26 1qmz n PRO 238 Ca -0.18 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 63.99 1qmz n PRO 238 Cb 0.51 -1.75 0.77 0.00 -0.04 0.00 0.00 33.50 32.98 1qmz n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1qmz n SER 239 N -1.91 0.44 -4.64 3.54 3.41 -1.26 -4.89 113.62 108.31 1qmz n SER 239 Ca -0.01 -1.21 -0.44 0.00 -0.26 0.00 0.00 58.87 56.95 1qmz n SER 239 Cb 0.02 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1qmz n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1qmz n PHE 240 N -0.63 1.79 -1.68 7.33 3.72 -0.29 -4.88 117.46 122.81 1qmz n PHE 240 Ca 0.21 0.60 -0.41 0.00 -0.05 0.00 0.00 57.45 57.80 1qmz n PHE 240 Cb 0.17 -2.35 0.01 0.00 -0.94 0.00 0.00 39.48 36.37 1qmz n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1qmz n PRO 241 N 0.98 1.81 -3.30 -1.08 -0.02 -1.26 -4.92 135.00 127.21 1qmz n PRO 241 Ca 0.09 0.65 -0.46 0.00 -2.02 0.00 0.00 63.50 61.75 1qmz n PRO 241 Cb 0.33 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1qmz n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1qmz s LYS 242 N -2.17 3.36 0.29 -0.52 1.02 -1.26 -4.78 119.74 115.67 1qmz s LYS 242 Ca 0.61 -2.11 -0.04 0.00 0.02 0.00 0.00 55.97 54.46 1qmz s LYS 242 Cb -0.52 -4.39 -0.05 0.00 -0.52 0.00 0.00 37.83 32.35 1qmz s LYS 242 CO 0.58 -1.34 0.53 -1.58 -0.92 0.00 0.00 175.35 172.63 1qmz s TRP 243 N 0.90 3.48 0.26 3.18 0.51 -1.26 -4.89 118.94 121.12 1qmz s TRP 243 Ca 0.13 0.57 -0.10 0.00 -2.12 0.00 0.00 56.10 54.58 1qmz s TRP 243 Cb -0.18 -2.05 -0.07 0.00 -0.81 0.00 0.00 33.47 30.36 1qmz s TRP 243 CO -0.04 0.19 0.58 0.00 -0.51 0.00 0.00 176.95 177.17 1qmz s ALA 244 N -2.09 3.53 0.30 0.98 0.00 -1.26 -1.50 121.76 121.72 1qmz s ALA 244 Ca 0.43 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1qmz s ALA 244 Cb -0.11 -2.47 -0.11 0.00 0.00 0.00 0.00 23.12 20.43 1qmz s ALA 244 CO 0.31 0.42 1.58 0.50 0.00 0.00 0.00 175.76 178.56 1qmz s ARG 245 N -3.00 4.12 0.15 0.00 3.52 -1.26 -4.10 118.95 118.38 1qmz s ARG 245 Ca 0.48 2.57 -0.13 0.00 -0.13 0.00 0.00 55.73 58.52 1qmz s ARG 245 Cb -0.11 -3.02 -0.07 0.00 -1.56 0.00 0.00 34.95 30.19 1qmz s ARG 245 CO 0.23 -0.61 0.54 -0.65 -0.81 0.00 0.00 175.30 173.99 1qmz s GLN 246 N -0.71 3.93 0.09 5.12 -0.21 -0.30 -4.90 119.66 122.69 1qmz s GLN 246 Ca 0.62 0.43 -0.31 0.00 0.02 0.00 0.00 55.36 56.12 1qmz s GLN 246 Cb -0.47 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 30.57 1qmz s GLN 246 CO 0.50 0.46 1.51 0.34 -2.12 0.00 0.00 175.29 175.98 1qmz s ASP 247 N -1.83 6.71 0.63 5.90 2.15 -1.26 -4.84 116.67 124.13 1qmz s ASP 247 Ca 0.39 2.41 0.34 0.00 0.43 0.00 0.00 52.55 56.11 1qmz s ASP 247 Cb -0.14 -2.58 1.90 0.00 -0.30 0.00 0.00 42.92 41.80 1qmz s ASP 247 CO 0.19 -0.77 2.16 -0.26 -0.17 0.00 0.00 175.17 176.32 1qmz h PHE 248 N 7.41 0.00 -0.15 -5.34 -1.00 -1.96 0.34 116.94 116.24 1qmz h PHE 248 Ca -0.42 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.37 1qmz h PHE 248 Cb 1.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 1qmz h PHE 248 CO 0.71 0.00 0.10 0.66 -1.61 0.00 0.00 178.31 178.16 1qmz h SER 249 N 0.00 0.15 0.17 2.17 4.64 -1.91 0.58 113.55 119.35 1qmz h SER 249 Ca 0.04 -0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.09 1qmz h SER 249 Cb 0.34 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1qmz h SER 249 CO -0.00 0.11 -1.24 0.11 -0.87 0.00 0.00 176.83 174.94 1qmz h LYS 250 N 0.18 0.35 -0.04 4.77 1.57 -0.71 -3.17 116.57 119.52 1qmz h LYS 250 Ca 0.06 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1qmz h LYS 250 Cb 0.01 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1qmz h LYS 250 CO -0.01 1.29 0.03 0.28 -0.57 0.00 0.00 179.45 180.46 1qmz h VAL 251 N -0.18 1.02 -2.63 0.50 2.07 -0.73 -3.37 116.25 112.93 1qmz h VAL 251 Ca -0.24 -0.04 -0.60 0.00 0.82 0.00 0.00 66.70 66.65 1qmz h VAL 251 Cb 1.85 0.97 -0.39 0.00 -1.52 0.00 0.00 31.29 32.20 1qmz h VAL 251 CO 0.16 0.01 -0.83 -0.69 0.02 0.00 0.00 177.57 176.25 1qmz s VAL 252 N -6.15 1.23 0.17 2.57 1.01 0.19 -5.01 120.40 114.41 1qmz s VAL 252 Ca -0.13 -3.17 -0.15 0.00 0.00 0.00 0.00 61.98 58.53 1qmz s VAL 252 Cb 0.06 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1qmz s VAL 252 CO 0.67 -1.14 1.76 -0.65 0.00 0.00 0.00 175.10 175.73 1qmz h PRO 253 N 5.63 0.34 0.00 2.72 0.11 -1.68 -1.92 132.00 137.20 1qmz h PRO 253 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1qmz h PRO 253 Cb 0.86 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1qmz h PRO 253 CO 0.49 0.22 0.00 -2.30 -0.21 0.00 0.00 178.00 176.20 1qmz n PRO 254 N -4.98 0.04 -2.78 1.05 -0.02 -1.26 -4.82 135.00 122.22 1qmz n PRO 254 Ca 0.03 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1qmz n PRO 254 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 1qmz n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1qmz s LEU 255 N -2.92 4.43 0.98 2.45 2.96 -0.72 -5.07 118.68 120.80 1qmz s LEU 255 Ca 0.07 1.65 -0.13 0.00 -0.22 0.00 0.00 54.13 55.50 1qmz s LEU 255 Cb 0.09 -3.49 0.18 0.00 0.50 0.00 0.00 46.19 43.46 1qmz s LEU 255 CO 0.23 -0.13 1.12 1.51 -1.32 0.00 0.00 176.35 177.76 1qmz s ASP 256 N 0.43 2.82 0.16 3.68 1.47 -1.26 -4.66 116.67 119.31 1qmz s ASP 256 Ca 0.47 1.00 -0.22 0.00 1.18 0.00 0.00 52.55 54.98 1qmz s ASP 256 Cb -0.22 -1.57 0.06 0.00 -0.34 0.00 0.00 42.92 40.85 1qmz s ASP 256 CO 0.27 -2.99 1.61 -0.08 0.68 0.00 0.00 175.17 174.67 1qmz h GLU 257 N -1.80 -0.23 -0.79 2.11 4.81 -1.98 0.39 114.58 117.10 1qmz h GLU 257 Ca -0.52 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.81 1qmz h GLU 257 Cb 1.33 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.69 1qmz h GLU 257 CO 0.57 -0.15 0.46 -0.44 -0.73 0.00 0.00 179.01 178.72 1qmz h ASP 258 N -0.23 0.68 0.29 1.04 3.32 -1.98 -0.70 116.42 118.83 1qmz h ASP 258 Ca 0.17 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1qmz h ASP 258 Cb 0.50 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1qmz h ASP 258 CO -0.48 0.41 -0.52 1.23 -1.72 0.00 0.00 179.24 178.16 1qmz h GLY 259 N 0.80 0.28 1.80 2.75 0.00 -1.24 -1.61 103.07 105.86 1qmz h GLY 259 Ca 0.37 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 1qmz h GLY 259 CO -0.22 0.28 -0.66 3.21 0.00 0.00 0.00 176.54 179.15 1qmz h ARG 260 N 0.20 0.20 -0.21 4.80 3.08 0.24 -0.88 114.38 121.81 1qmz h ARG 260 Ca 0.01 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1qmz h ARG 260 Cb 0.98 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1qmz h ARG 260 CO 0.08 0.79 -0.18 1.03 -1.07 0.00 0.00 179.97 180.62 1qmz h SER 261 N 0.14 0.53 -0.13 7.04 0.87 -0.87 -1.63 113.55 119.50 1qmz h SER 261 Ca -0.01 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1qmz h SER 261 Cb 1.19 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1qmz h SER 261 CO 0.10 0.87 0.05 0.25 -0.53 0.00 0.00 176.83 177.57 1qmz h LEU 262 N 0.19 0.17 -0.74 2.23 5.85 -1.03 -2.16 115.31 119.81 1qmz h LEU 262 Ca 0.04 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1qmz h LEU 262 Cb 0.71 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1qmz h LEU 262 CO 0.05 0.29 0.44 0.25 -0.34 0.00 0.00 178.44 179.13 1qmz h LEU 263 N 0.05 0.69 -1.00 2.25 5.85 -1.16 -1.45 115.31 120.53 1qmz h LEU 263 Ca 0.04 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1qmz h LEU 263 Cb 0.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1qmz h LEU 263 CO -0.00 0.45 -0.36 0.77 -0.34 0.00 0.00 178.44 178.96 1qmz h SER 264 N 0.82 0.00 1.10 1.25 4.64 -0.97 -1.01 113.55 119.38 1qmz h SER 264 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1qmz h SER 264 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1qmz h SER 264 CO -0.16 0.36 -0.26 1.56 -0.87 0.00 0.00 176.83 177.45 1qmz h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.64 -1.70 115.11 121.74 1qmz h GLN 265 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1qmz h GLN 265 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1qmz h GLN 265 CO 0.05 0.26 -0.12 0.52 -0.67 0.00 0.00 178.83 178.87 1qmz h MET 266 N 0.00 0.00 -0.25 1.46 2.86 -0.69 -1.54 114.93 116.76 1qmz h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qmz h MET 266 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1qmz h MET 266 CO 0.03 0.12 0.00 1.28 1.06 0.00 0.00 176.91 179.40 1qmz n LEU 267 N -3.13 3.75 -4.69 1.22 4.77 -0.45 -3.84 117.00 114.61 1qmz n LEU 267 Ca 0.03 -2.94 -0.44 0.00 -0.03 0.00 0.00 56.01 52.63 1qmz n LEU 267 Cb 0.57 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1qmz n LEU 267 CO 0.35 0.68 1.11 1.57 -1.33 0.00 0.00 177.39 179.77 1qmz n HIS 268 N -0.47 2.39 -0.06 -1.77 -0.00 -0.67 -4.91 115.22 109.73 1qmz n HIS 268 Ca 0.20 0.35 -0.10 0.00 0.46 0.00 0.00 57.72 58.63 1qmz n HIS 268 Cb 0.85 -2.52 -0.04 0.00 -0.12 0.00 0.00 29.99 28.16 1qmz n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1qmz h TYR 269 N 4.68 0.30 -2.77 1.57 0.05 -1.90 -3.41 116.97 115.49 1qmz h TYR 269 Ca -0.45 -0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.75 1qmz h TYR 269 Cb 1.26 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.87 1qmz h TYR 269 CO 0.58 0.31 1.22 0.34 -1.05 0.00 0.00 178.16 179.56 1qmz s ASP 270 N -5.56 5.96 0.57 3.88 -1.08 -1.26 -4.82 116.67 114.36 1qmz s ASP 270 Ca -0.13 0.99 0.27 0.00 -0.52 0.00 0.00 52.55 53.15 1qmz s ASP 270 Cb 0.08 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.57 1qmz s ASP 270 CO 0.71 -1.71 2.09 -0.65 0.52 0.00 0.00 175.17 176.12 1qmz h PRO 271 N 12.40 0.00 0.00 4.34 0.10 -1.95 0.39 132.00 147.28 1qmz h PRO 271 Ca -0.31 0.00 -0.04 0.00 0.10 0.00 0.00 66.00 65.76 1qmz h PRO 271 Cb 1.14 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.24 1qmz h PRO 271 CO 1.08 0.00 -0.18 -0.91 0.10 0.00 0.00 178.00 178.09 1qmz h ASN 272 N 0.00 0.00 0.00 -2.05 2.35 -1.96 -3.20 115.58 110.73 1qmz h ASN 272 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1qmz h ASN 272 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1qmz h ASN 272 CO -0.00 0.18 -1.61 0.29 -1.65 0.00 0.00 177.43 174.63 1qmz n LYS 273 N -3.32 0.69 -1.72 0.81 4.76 -0.05 -4.99 118.16 114.34 1qmz n LYS 273 Ca 0.00 -0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1qmz n LYS 273 Cb 0.41 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1qmz n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1qmz n ARG 274 N -1.97 2.23 -1.80 1.97 0.63 -0.17 -4.92 116.66 112.63 1qmz n ARG 274 Ca -0.02 0.78 -0.39 0.00 -0.92 0.00 0.00 57.85 57.30 1qmz n ARG 274 Cb 0.43 -2.42 0.03 0.00 0.45 0.00 0.00 32.46 30.94 1qmz n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1qmz s ILE 275 N -1.12 2.09 0.75 5.15 2.07 -0.58 -5.00 121.20 124.57 1qmz s ILE 275 Ca 0.56 0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 59.79 1qmz s ILE 275 Cb -0.54 -3.04 0.07 0.00 0.13 0.00 0.00 42.46 39.08 1qmz s ILE 275 CO 0.62 0.01 1.09 -0.94 -1.91 0.00 0.00 174.94 173.80 1qmz s SER 276 N -0.68 4.65 0.15 4.50 1.04 -1.26 -4.88 113.70 117.22 1qmz s SER 276 Ca 0.65 0.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.53 1qmz s SER 276 Cb -0.42 -1.14 0.02 0.00 0.10 0.00 0.00 66.02 64.57 1qmz s SER 276 CO 0.53 -1.75 1.60 0.00 0.98 0.00 0.00 173.24 174.60 1qmz h ALA 277 N -0.80 0.66 -0.54 5.32 0.00 -1.94 -1.31 119.26 120.64 1qmz h ALA 277 Ca -0.45 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 1qmz h ALA 277 Cb 1.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1qmz h ALA 277 CO 0.62 0.48 0.11 -0.22 0.00 0.00 0.00 179.25 180.23 1qmz h LYS 278 N 0.73 0.89 -0.08 0.00 3.64 -1.93 -2.22 116.57 117.60 1qmz h LYS 278 Ca 0.14 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1qmz h LYS 278 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1qmz h LYS 278 CO 0.03 0.85 -0.46 0.00 -2.27 0.00 0.00 179.45 177.60 1qmz h ALA 279 N 1.00 1.08 -0.43 5.00 0.00 -1.92 -2.78 119.26 121.21 1qmz h ALA 279 Ca 0.17 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1qmz h ALA 279 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1qmz h ALA 279 CO 0.01 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.08 1qmz h ALA 280 N 1.37 1.57 0.00 0.00 0.00 -0.93 -2.12 119.26 119.15 1qmz h ALA 280 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1qmz h ALA 280 Cb 0.87 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qmz h ALA 280 CO 0.07 0.35 -0.05 -0.07 0.00 0.00 0.00 179.25 179.54 1qmz h LEU 281 N 0.59 0.00 -1.74 0.00 3.38 -1.11 -1.31 115.31 115.13 1qmz h LEU 281 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1qmz h LEU 281 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1qmz h LEU 281 CO -0.02 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1qmz n ALA 282 N -2.20 2.47 -1.67 1.53 0.00 -0.80 -4.86 120.51 114.98 1qmz n ALA 282 Ca -0.02 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.35 1qmz n ALA 282 Cb 0.19 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1qmz n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1qmz s HIS 283 N -1.74 2.74 0.31 0.00 5.04 -0.50 -4.92 115.29 116.22 1qmz s HIS 283 Ca 0.35 1.54 0.37 0.00 -1.54 0.00 0.00 55.06 55.78 1qmz s HIS 283 Cb 0.20 -3.18 1.89 0.00 0.04 0.00 0.00 32.58 31.54 1qmz s HIS 283 CO 0.30 -1.46 2.12 -1.35 -2.34 0.00 0.00 174.74 172.01 1qmz h PRO 284 N 0.73 0.00 -0.63 2.88 0.11 -1.93 -1.41 132.00 131.75 1qmz h PRO 284 Ca -0.48 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.81 1qmz h PRO 284 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1qmz h PRO 284 CO 0.56 0.00 0.51 0.35 -0.21 0.00 0.00 178.00 179.21 1qmz h PHE 285 N 0.00 0.00 -0.06 0.65 3.57 -1.92 -1.24 116.94 117.94 1qmz h PHE 285 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1qmz h PHE 285 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1qmz h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1qmz n PHE 286 N -4.11 0.05 -0.32 0.41 3.72 -0.53 -4.58 117.46 112.10 1qmz n PHE 286 Ca 0.12 -0.03 0.17 0.00 -0.05 0.00 0.00 57.45 57.66 1qmz n PHE 286 Cb 0.75 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.70 1qmz n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1qmz h GLN 287 N 3.68 0.57 -0.65 -1.08 3.07 -1.38 -2.28 115.11 117.04 1qmz h GLN 287 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1qmz h GLN 287 Cb 0.79 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1qmz h GLN 287 CO 0.00 0.38 0.00 -0.40 0.09 0.00 0.00 178.83 178.90 1qmz n ASP 288 N -4.69 4.75 -4.73 0.06 5.68 -1.26 -5.02 116.55 111.35 1qmz n ASP 288 Ca 0.23 -2.48 -0.42 0.00 -0.50 0.00 0.00 54.79 51.62 1qmz n ASP 288 Cb 0.68 -0.59 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1qmz n ASP 288 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1qmz n VAL 289 N 1.06 2.12 -4.36 2.12 3.14 -0.86 -5.00 118.33 116.54 1qmz n VAL 289 Ca 0.25 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.95 1qmz n VAL 289 Cb 0.90 -1.71 -0.05 0.00 -1.06 0.00 0.00 33.84 31.92 1qmz n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1qmz n THR 290 N 0.26 0.00 -3.79 1.55 -2.24 -1.26 -5.08 114.28 103.72 1qmz n THR 290 Ca 0.04 -1.79 -0.28 0.00 -2.27 0.00 0.00 64.05 59.76 1qmz n THR 290 Cb 0.38 0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 1qmz n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1qmz n LYS 291 N -0.67 1.54 -1.19 -0.78 4.81 -1.26 -4.38 118.16 116.22 1qmz n LYS 291 Ca -0.04 -4.24 -0.30 0.00 -0.87 0.00 0.00 58.31 52.86 1qmz n LYS 291 Cb 0.46 -2.17 0.12 0.00 0.02 0.00 0.00 35.03 33.47 1qmz n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1qmz s PRO 292 N -1.22 1.60 -0.13 1.64 0.02 -1.26 -4.90 135.00 130.75 1qmz s PRO 292 Ca 0.27 0.99 -0.09 0.00 0.02 0.00 0.00 61.00 62.18 1qmz s PRO 292 Cb -0.02 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1qmz s PRO 292 CO -0.17 -2.05 0.18 0.08 -0.33 0.00 0.00 177.00 174.71 1qmz s VAL 293 N -2.90 5.41 0.76 3.83 1.01 -1.26 -4.23 120.40 123.01 1qmz s VAL 293 Ca 0.63 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 1qmz s VAL 293 Cb -0.18 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.78 1qmz s VAL 293 CO 0.57 0.55 1.14 -2.16 0.00 0.00 0.00 175.10 175.19 1qmz s PRO 294 N -0.53 2.11 -0.48 2.72 0.04 -1.26 -4.92 135.00 132.68 1qmz s PRO 294 Ca 0.14 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1qmz s PRO 294 Cb -0.12 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.60 1qmz s PRO 294 CO 0.03 -1.79 0.60 -1.58 0.04 0.00 0.00 177.00 174.30 1qmz s HIS 295 N -2.45 3.07 -2.50 0.56 2.46 -1.26 -4.99 115.29 110.18 1qmz s HIS 295 Ca 0.67 -0.44 0.20 0.00 0.47 0.00 0.00 55.06 55.96 1qmz s HIS 295 Cb -0.22 -3.40 0.16 0.00 -0.13 0.00 0.00 32.58 28.98 1qmz s HIS 295 CO 0.50 -0.95 1.13 1.28 -2.47 0.00 0.00 174.74 174.23