#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 0.79 -0.23 1.43 2.00 -1.26 -4.65 117.12 115.19 1qmz n MET 1 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 1qmz n MET 1 Cb 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 33.22 32.01 1qmz n MET 1 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1qmz h GLU 2 N 0.29 0.71 -0.00 0.03 4.81 -2.07 -3.00 114.58 115.35 1qmz h GLU 2 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1qmz h GLU 2 Cb 0.53 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1qmz h GLU 2 CO 0.00 0.47 -0.13 0.09 -0.73 0.00 0.00 179.01 178.71 1qmz n ASN 3 N -4.75 0.40 -4.69 1.04 3.02 -1.26 -4.81 115.26 104.21 1qmz n ASN 3 Ca 0.08 -0.39 -0.35 0.00 -0.03 0.00 0.00 54.58 53.89 1qmz n ASN 3 Cb 0.13 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 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 -2.60 3.19 -0.29 3.10 0.08 -1.14 -0.07 117.98 120.26 1qmz s PHE 4 Ca 0.25 0.21 -0.04 0.00 0.12 0.00 0.00 56.93 57.47 1qmz s PHE 4 Cb 0.20 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1qmz s PHE 4 CO 0.51 0.48 0.03 -1.14 -0.10 0.00 0.00 175.22 174.99 1qmz s GLN 5 N -0.87 2.77 0.15 0.44 2.00 0.11 -4.88 119.66 119.37 1qmz s GLN 5 Ca 0.13 -1.05 -0.31 0.00 -2.00 0.00 0.00 55.36 52.13 1qmz s GLN 5 Cb -0.11 -3.23 -0.11 0.00 0.80 0.00 0.00 33.01 30.35 1qmz s GLN 5 CO 0.02 -0.52 1.82 0.15 -0.50 0.00 0.00 175.29 176.27 1qmz s LYS 6 N 1.37 4.13 -0.22 1.67 1.02 -1.26 -1.21 119.74 125.24 1qmz s LYS 6 Ca -0.01 2.62 -0.11 0.00 0.02 0.00 0.00 55.97 58.49 1qmz s LYS 6 Cb -0.18 -3.48 -0.09 0.00 -0.52 0.00 0.00 37.83 33.56 1qmz s LYS 6 CO -0.00 -0.83 -0.28 0.28 -0.92 0.00 0.00 175.35 173.60 1qmz n VAL 7 N 4.57 1.19 -3.53 3.17 0.31 0.24 -4.93 118.33 119.35 1qmz n VAL 7 Ca 0.17 -0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 1qmz n VAL 7 Cb 0.37 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 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 -2.40 1.07 -0.06 5.55 -1.05 -1.14 -4.98 118.70 115.70 1qmz s GLU 8 Ca -0.30 -0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 1qmz s GLU 8 Cb 0.11 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.25 1qmz s GLU 8 CO 0.38 -0.48 1.01 0.15 0.95 0.00 0.00 175.26 177.27 1qmz s LYS 9 N -3.39 4.47 -0.04 -4.83 1.02 -1.26 0.65 119.74 116.36 1qmz s LYS 9 Ca 0.05 1.42 0.13 0.00 0.02 0.00 0.00 55.97 57.58 1qmz s LYS 9 Cb -0.01 -3.51 -0.19 0.00 -0.52 0.00 0.00 37.83 33.60 1qmz s LYS 9 CO -0.08 -0.21 0.23 1.51 -0.92 0.00 0.00 175.35 175.88 1qmz n ILE 10 N 4.28 0.18 -1.07 2.17 3.06 0.62 -4.86 119.36 123.74 1qmz n ILE 10 Ca 0.08 -0.34 0.00 0.00 -2.50 0.00 0.00 62.75 59.98 1qmz n ILE 10 Cb 0.49 0.01 0.00 0.00 0.54 0.00 0.00 39.64 40.68 1qmz n ILE 10 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1qmz n GLY 11 N 1.87 -1.39 3.33 4.50 0.00 -1.17 -5.03 105.19 107.31 1qmz n GLY 11 Ca -0.06 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1qmz n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qmz s GLU 12 N -1.46 0.83 0.00 1.61 2.12 -1.26 -2.53 118.70 118.01 1qmz s GLU 12 Ca 0.00 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1qmz s GLU 12 Cb 0.00 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1qmz s GLU 12 CO 0.00 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1qmz n GLY 13 N 1.01 4.97 0.08 -1.50 0.00 -1.26 -4.93 105.19 103.56 1qmz n GLY 13 Ca -0.20 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1qmz n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qmz h THR 14 N 0.02 0.97 -0.52 2.61 2.02 -1.99 -3.29 112.91 112.74 1qmz h THR 14 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1qmz h THR 14 Cb 0.00 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1qmz h THR 14 CO 0.00 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 174.71 1qmz n TYR 15 N -5.10 0.69 0.00 3.16 4.02 -1.26 -5.03 117.16 113.63 1qmz n TYR 15 Ca -0.08 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 1qmz n TYR 15 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 1.50 -0.80 3.46 2.72 0.00 -1.23 -1.03 105.19 109.80 1qmz n GLY 16 Ca 0.21 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 0.04 -0.17 1.61 1.01 -1.26 -4.15 120.40 117.48 1qmz s VAL 17 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1qmz s VAL 17 Cb 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1qmz s VAL 17 CO 0.00 -0.18 -0.07 -0.69 0.00 0.00 0.00 175.10 174.17 1qmz s VAL 18 N -3.92 1.21 0.12 2.92 1.01 -1.05 -2.43 120.40 118.26 1qmz s VAL 18 Ca 0.13 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1qmz s VAL 18 Cb 0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1qmz s VAL 18 CO -0.01 0.16 -0.03 -0.31 0.00 0.00 0.00 175.10 174.91 1qmz s TYR 19 N 1.59 2.88 0.01 5.22 2.02 0.11 -0.27 117.35 128.90 1qmz s TYR 19 Ca 0.01 -0.10 -0.23 0.00 -0.37 0.00 0.00 57.07 56.38 1qmz s TYR 19 Cb -0.15 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1qmz s TYR 19 CO -0.08 0.47 0.70 0.21 -1.57 0.00 0.00 175.55 175.29 1qmz s LYS 20 N -2.45 4.43 0.18 -0.62 2.20 0.21 -0.68 119.74 123.00 1qmz s LYS 20 Ca 0.25 0.93 -0.07 0.00 -0.36 0.00 0.00 55.97 56.72 1qmz s LYS 20 Cb -0.11 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1qmz s LYS 20 CO 0.17 0.27 0.25 0.00 -0.36 0.00 0.00 175.35 175.68 1qmz s ALA 21 N 0.07 0.33 0.01 3.13 0.00 0.82 -0.59 121.76 125.53 1qmz s ALA 21 Ca 0.36 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1qmz s ALA 21 Cb -0.19 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1qmz s ALA 21 CO 0.20 -0.65 -0.10 -0.98 0.00 0.00 0.00 175.76 174.23 1qmz s ARG 22 N -4.03 0.78 -0.16 0.00 1.70 -0.35 0.30 118.95 117.20 1qmz s ARG 22 Ca 0.24 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.72 1qmz s ARG 22 Cb 0.04 -0.74 -0.03 0.00 -0.57 0.00 0.00 34.95 33.64 1qmz s ARG 22 CO 0.05 0.19 1.53 1.21 -1.08 0.00 0.00 175.30 177.20 1qmz s ASN 23 N -0.60 6.62 0.54 -2.89 3.84 0.18 0.09 114.94 122.72 1qmz s ASN 23 Ca 0.02 1.82 0.30 0.00 0.21 0.00 0.00 52.86 55.20 1qmz s ASN 23 Cb -0.05 -2.53 1.51 0.00 -0.55 0.00 0.00 41.25 39.63 1qmz s ASN 23 CO 0.00 -1.02 2.08 0.11 -2.79 0.00 0.00 177.10 175.48 1qmz h LYS 24 N 9.68 0.00 0.07 0.43 1.57 -0.81 -0.24 116.57 127.28 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 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1qmz h LYS 24 CO 0.98 0.10 -2.10 1.28 -0.57 0.00 0.00 179.45 179.14 1qmz n LEU 25 N -3.52 2.64 -0.00 2.94 4.77 -1.26 -4.52 117.00 118.04 1qmz n LEU 25 Ca -0.02 0.14 0.08 0.00 -0.03 0.00 0.00 56.01 56.18 1qmz n LEU 25 Cb 0.24 -1.04 -0.11 0.00 -2.33 0.00 0.00 43.42 40.18 1qmz n LEU 25 CO 0.29 0.82 -0.17 0.35 -1.33 0.00 0.00 177.39 177.35 1qmz n THR 26 N -3.53 0.00 -0.07 -5.08 -2.24 -1.23 -4.99 114.28 97.12 1qmz n THR 26 Ca -0.37 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1qmz n THR 26 Cb 0.99 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.42 2.28 3.70 3.38 0.00 -0.10 -5.02 105.19 110.86 1qmz n GLY 27 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 2.32 -3.50 1.61 2.13 -1.25 -4.49 120.64 115.46 1qmz n GLU 28 Ca 0.00 0.83 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 1qmz n GLU 28 Cb 0.00 -2.53 -0.07 0.00 0.27 0.00 0.00 31.44 29.11 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 -0.12 5.26 0.23 6.31 1.01 -1.26 0.52 120.40 132.35 1qmz s VAL 29 Ca 0.65 0.65 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1qmz s VAL 29 Cb -0.58 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1qmz s VAL 29 CO 0.50 0.41 0.10 0.68 0.00 0.00 0.00 175.10 176.79 1qmz s VAL 30 N 0.22 0.39 -0.15 2.92 -7.23 0.15 -3.88 120.40 112.83 1qmz s VAL 30 Ca 0.19 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 1qmz s VAL 30 Cb -0.14 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1qmz s VAL 30 CO 0.06 -0.05 -0.18 0.00 -0.31 0.00 0.00 175.10 174.63 1qmz s ALA 31 N -3.87 2.41 -0.28 1.32 0.00 -0.59 -0.13 121.76 120.61 1qmz s ALA 31 Ca 0.37 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1qmz s ALA 31 Cb 0.07 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1qmz s ALA 31 CO 0.12 -0.01 0.13 -0.51 0.00 0.00 0.00 175.76 175.49 1qmz s LEU 32 N 0.79 3.86 -0.32 0.00 1.43 0.14 -0.54 118.68 124.04 1qmz s LEU 32 Ca -0.06 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1qmz s LEU 32 Cb -0.15 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1qmz s LEU 32 CO -0.00 -0.11 0.05 -0.75 0.23 0.00 0.00 176.35 175.76 1qmz s LYS 33 N 1.64 2.54 -0.15 1.70 2.20 0.59 -0.71 119.74 127.55 1qmz s LYS 33 Ca 0.06 -1.21 -0.26 0.00 -0.36 0.00 0.00 55.97 54.20 1qmz s LYS 33 Cb -0.16 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1qmz s LYS 33 CO 0.06 -0.63 0.85 0.21 -0.36 0.00 0.00 175.35 175.48 1qmz s LYS 34 N 1.33 4.34 -0.27 4.03 2.20 -1.02 -0.27 119.74 130.07 1qmz s LYS 34 Ca -0.03 1.07 -0.03 0.00 -0.36 0.00 0.00 55.97 56.61 1qmz s LYS 34 Cb -0.19 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1qmz s LYS 34 CO 0.01 -0.28 -0.01 0.42 -0.36 0.00 0.00 175.35 175.13 1qmz s ILE 35 N 1.97 3.26 0.14 5.43 1.01 0.92 -3.58 121.20 130.33 1qmz s ILE 35 Ca 0.40 -0.94 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1qmz s ILE 35 Cb -0.17 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.55 1qmz s ILE 35 CO 0.14 0.13 0.78 -0.13 0.00 0.00 0.00 174.94 175.87 1qmz s ARG 36 N 1.38 4.56 0.00 2.79 0.52 -0.20 -2.10 118.95 125.91 1qmz s ARG 36 Ca 0.01 1.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1qmz s ARG 36 Cb -0.17 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1qmz s ARG 36 CO -0.02 0.49 0.00 1.28 0.02 0.00 0.00 175.30 177.07 1qmz n LEU 37 N 1.94 0.00 0.00 2.53 4.77 -1.24 -4.88 117.00 120.11 1qmz n LEU 37 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1qmz n LEU 37 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1qmz n LEU 37 CO 0.47 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.00 1qmz n ASP 38 N 0.00 0.00 0.00 -1.43 8.00 -1.25 -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 -3.47 -3.53 -1.04 -1.26 -4.87 114.28 100.11 1qmz n THR 39 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 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 -0.26 -1.62 0.00 -2.82 -0.58 -1.26 -4.93 120.64 109.17 1qmz n GLU 40 Ca 0.00 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1qmz n GLU 40 Cb 0.00 -4.84 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 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 -3.55 0.00 -0.53 2.62 -1.04 -1.26 -5.04 114.28 105.48 1qmz n THR 41 Ca -0.08 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.03 1qmz n THR 41 Cb 0.60 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.44 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 3.35 0.00 -2.82 -0.58 -1.26 -5.08 120.64 114.25 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 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 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 1.18 0.35 3.71 0.62 0.00 -1.26 -4.74 105.19 105.04 1qmz n GLY 43 Ca 0.24 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 3.77 0.15 1.61 1.01 -1.26 -4.86 120.40 120.82 1qmz s VAL 44 Ca 0.00 1.24 -0.34 0.00 0.00 0.00 0.00 61.98 62.88 1qmz s VAL 44 Cb 0.00 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.45 1qmz s VAL 44 CO 0.00 0.07 1.60 -2.65 0.00 0.00 0.00 175.10 174.12 1qmz n PRO 45 N 4.34 2.17 0.05 2.72 -0.02 -1.26 -4.84 135.00 138.15 1qmz n PRO 45 Ca 0.11 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1qmz n PRO 45 Cb 0.45 -2.56 0.57 0.00 -0.02 0.00 0.00 33.50 31.94 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 6.13 0.19 -0.71 2.55 4.64 -1.93 -1.79 113.55 122.64 1qmz h SER 46 Ca -0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1qmz h SER 46 Cb 1.25 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1qmz h SER 46 CO 0.89 0.12 0.47 0.71 -0.87 0.00 0.00 176.83 178.16 1qmz h THR 47 N 0.22 1.15 -0.34 2.95 1.35 -1.90 -2.32 112.91 114.01 1qmz h THR 47 Ca 0.17 -0.32 -0.15 0.00 -0.55 0.00 0.00 66.41 65.56 1qmz h THR 47 Cb 0.41 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1qmz h THR 47 CO -0.03 0.17 -0.39 0.00 -0.25 0.00 0.00 175.52 175.02 1qmz h ALA 48 N 1.57 0.50 -0.20 6.62 0.00 -1.68 -1.66 119.26 124.41 1qmz h ALA 48 Ca 0.27 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1qmz h ALA 48 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1qmz h ALA 48 CO -0.07 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.68 1qmz h ILE 49 N 0.65 0.96 -0.17 0.00 2.04 -1.37 -0.56 117.51 119.06 1qmz h ILE 49 Ca 0.05 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1qmz h ILE 49 Cb 0.98 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1qmz h ILE 49 CO 0.09 0.03 0.04 0.03 0.00 0.00 0.00 178.15 178.35 1qmz h ARG 50 N 0.17 0.27 -0.21 2.37 3.08 -1.44 -1.18 114.38 117.44 1qmz h ARG 50 Ca 0.08 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1qmz h ARG 50 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1qmz h ARG 50 CO -0.08 0.42 -0.13 1.49 -1.07 0.00 0.00 179.97 180.59 1qmz h GLU 51 N 0.08 -0.12 0.03 0.04 4.81 -1.08 0.72 114.58 119.07 1qmz h GLU 51 Ca 0.05 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1qmz h GLU 51 Cb 0.27 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1qmz h GLU 51 CO 0.00 -0.08 -0.02 0.82 -0.73 0.00 0.00 179.01 179.01 1qmz h ILE 52 N -0.12 1.26 -0.23 2.32 2.04 -1.12 -0.91 117.51 120.75 1qmz h ILE 52 Ca 0.12 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.92 1qmz h ILE 52 Cb 0.30 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1qmz h ILE 52 CO -0.29 0.24 -0.28 0.77 0.00 0.00 0.00 178.15 178.60 1qmz h SER 53 N -0.47 0.46 -0.39 1.72 4.64 -0.99 -1.26 113.55 117.26 1qmz h SER 53 Ca -0.00 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.01 1qmz h SER 53 Cb 0.43 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1qmz h SER 53 CO 0.01 0.73 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.33 1qmz h LEU 54 N 0.40 0.94 -0.90 5.97 3.38 0.54 -3.17 115.31 122.47 1qmz h LEU 54 Ca 0.06 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1qmz h LEU 54 Cb 0.70 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1qmz h LEU 54 CO 0.05 1.18 0.53 -0.07 0.09 0.00 0.00 178.44 180.23 1qmz h LEU 55 N 0.71 1.09 -1.84 1.67 4.07 -0.94 0.10 115.31 120.16 1qmz h LEU 55 Ca 0.07 -0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1qmz h LEU 55 Cb 0.88 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1qmz h LEU 55 CO 0.08 0.84 0.26 0.11 -1.08 0.00 0.00 178.44 178.65 1qmz h LYS 56 N 1.24 0.18 -0.57 1.13 1.79 -1.21 -0.85 116.57 118.28 1qmz h LYS 56 Ca 0.32 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1qmz h LYS 56 Cb -0.04 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1qmz h LYS 56 CO -0.06 0.12 0.00 0.39 -1.08 0.00 0.00 179.45 178.82 1qmz n GLU 57 N -4.47 2.64 -3.77 3.15 1.02 0.01 -4.66 120.64 114.57 1qmz n GLU 57 Ca 0.05 -1.87 -0.28 0.00 -0.02 0.00 0.00 57.16 55.05 1qmz n GLU 57 Cb 0.32 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.02 1qmz n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1qmz n LEU 58 N 0.74 2.25 -4.38 -4.62 4.77 -0.32 -5.04 117.00 110.39 1qmz n LEU 58 Ca 0.17 -5.03 -0.45 0.00 -0.03 0.00 0.00 56.01 50.67 1qmz n LEU 58 Cb 0.58 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1qmz n LEU 58 CO 0.15 1.79 0.09 0.21 -1.33 0.00 0.00 177.39 178.30 1qmz s ASN 59 N -1.15 6.16 -0.18 -1.43 3.04 -1.26 -4.89 114.94 115.23 1qmz s ASN 59 Ca 0.27 -1.34 -0.25 0.00 0.04 0.00 0.00 52.86 51.58 1qmz s ASN 59 Cb -0.02 -2.20 0.07 0.00 -1.54 0.00 0.00 41.25 37.55 1qmz s ASN 59 CO -0.17 -0.71 0.66 -2.28 -3.04 0.00 0.00 177.10 171.55 1qmz s HIS 60 N 1.78 -0.69 0.57 0.43 2.46 -1.26 -5.03 115.29 113.55 1qmz s HIS 60 Ca 0.05 1.53 0.28 0.00 0.47 0.00 0.00 55.06 57.40 1qmz s HIS 60 Cb -0.24 0.29 1.49 0.00 -0.13 0.00 0.00 32.58 33.99 1qmz s HIS 60 CO 0.07 -0.43 1.96 -1.35 -2.47 0.00 0.00 174.74 172.51 1qmz h PRO 61 N 4.39 0.00 -0.67 2.88 0.11 -1.99 -2.39 132.00 134.33 1qmz h PRO 61 Ca -0.28 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.59 1qmz h PRO 61 Cb 1.16 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1qmz h PRO 61 CO 0.19 0.00 0.25 0.09 -0.21 0.00 0.00 178.00 178.32 1qmz n ASN 62 N -3.92 4.23 -3.79 -2.05 4.13 -1.26 -4.84 115.26 107.75 1qmz n ASN 62 Ca 0.08 -3.34 -0.23 0.00 1.68 0.00 0.00 54.58 52.76 1qmz n ASN 62 Cb 0.61 -0.72 -0.17 0.00 -1.54 0.00 0.00 39.78 37.96 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 -3.06 0.47 0.52 2.41 1.01 -0.90 -0.50 121.20 121.14 1qmz s ILE 63 Ca 0.53 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 1qmz s ILE 63 Cb 0.43 -0.60 -0.11 0.00 0.01 0.00 0.00 42.46 42.18 1qmz s ILE 63 CO 0.11 0.27 0.32 0.52 0.00 0.00 0.00 174.94 176.16 1qmz n VAL 64 N 5.10 1.45 -3.64 2.92 0.31 0.01 -4.62 118.33 119.86 1qmz n VAL 64 Ca -0.08 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.39 1qmz n VAL 64 Cb 0.50 -0.43 -0.08 0.00 -0.91 0.00 0.00 33.84 32.92 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 -1.64 4.17 -0.23 5.55 2.20 -1.26 -5.01 119.74 123.53 1qmz s LYS 65 Ca 0.64 -0.12 -0.26 0.00 -0.36 0.00 0.00 55.97 55.87 1qmz s LYS 65 Cb -0.49 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1qmz s LYS 65 CO 0.59 0.19 0.89 -1.17 -0.36 0.00 0.00 175.35 175.49 1qmz s LEU 66 N 0.67 4.10 -0.07 5.43 2.96 -1.26 -2.13 118.68 128.37 1qmz s LEU 66 Ca 0.11 1.16 0.15 0.00 -0.22 0.00 0.00 54.13 55.33 1qmz s LEU 66 Cb -0.12 -3.30 -0.23 0.00 0.50 0.00 0.00 46.19 43.03 1qmz s LEU 66 CO 0.02 -0.54 0.53 0.18 -1.32 0.00 0.00 176.35 175.22 1qmz n LEU 67 N 5.98 0.65 -3.58 -0.68 4.77 0.35 -4.96 117.00 119.52 1qmz n LEU 67 Ca 0.07 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1qmz n LEU 67 Cb 0.47 0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1qmz n LEU 67 CO 0.49 0.38 0.80 -0.62 -1.33 0.00 0.00 177.39 177.11 1qmz s ASP 68 N -5.89 -0.25 -0.11 -1.43 -1.08 -0.92 -5.00 116.67 101.99 1qmz s ASP 68 Ca -0.06 -0.09 -0.02 0.00 -0.52 0.00 0.00 52.55 51.86 1qmz s ASP 68 Cb 0.08 0.33 0.04 0.00 -1.46 0.00 0.00 42.92 41.91 1qmz s ASP 68 CO 0.83 -0.56 0.01 -0.69 0.52 0.00 0.00 175.17 175.28 1qmz s VAL 69 N -2.93 0.44 -0.45 1.11 1.01 -1.26 -1.18 120.40 117.12 1qmz s VAL 69 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1qmz s VAL 69 Cb -0.00 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.77 1qmz s VAL 69 CO -0.05 0.11 0.33 -0.63 0.00 0.00 0.00 175.10 174.85 1qmz s ILE 70 N 1.93 4.37 -0.68 2.22 1.01 0.18 -4.96 121.20 125.27 1qmz s ILE 70 Ca 0.03 -1.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.01 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 -0.66 0.59 -2.28 0.00 0.00 0.00 174.94 172.53 1qmz s HIS 71 N 1.43 3.55 0.13 3.97 2.46 -1.26 -1.06 115.29 124.50 1qmz s HIS 71 Ca 0.04 -1.97 -0.01 0.00 0.47 0.00 0.00 55.06 53.60 1qmz s HIS 71 Cb -0.25 -3.66 0.03 0.00 -0.13 0.00 0.00 32.58 28.57 1qmz s HIS 71 CO 0.01 -0.97 0.18 2.41 -2.47 0.00 0.00 174.74 173.90 1qmz n THR 72 N 4.27 0.00 0.05 0.89 -1.04 -0.27 -5.01 114.28 113.18 1qmz n THR 72 Ca 0.04 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.05 61.67 1qmz n THR 72 Cb 0.43 -1.42 -0.14 0.00 -1.82 0.00 0.00 70.33 67.38 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 0.17 0.06 -2.82 4.81 -1.99 -3.40 114.58 111.41 1qmz h GLU 73 Ca -0.06 -0.29 -0.37 0.00 -0.13 0.00 0.00 59.36 58.51 1qmz h GLU 73 Cb 0.20 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1qmz h GLU 73 CO 0.06 1.02 -2.17 0.09 -0.73 0.00 0.00 179.01 177.28 1qmz n ASN 74 N -3.39 1.80 -4.18 1.04 4.13 -1.26 -4.77 115.26 108.63 1qmz n ASN 74 Ca -0.13 0.09 -0.11 0.00 1.68 0.00 0.00 54.58 56.11 1qmz n ASN 74 Cb 1.02 -0.49 -0.10 0.00 -1.54 0.00 0.00 39.78 38.67 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 0.90 -0.13 3.52 3.01 -1.26 -3.71 119.74 119.52 1qmz s LYS 75 Ca -0.24 -1.39 0.02 0.00 -1.01 0.00 0.00 55.97 53.35 1qmz s LYS 75 Cb 0.08 -0.15 0.01 0.00 -1.01 0.00 0.00 37.83 36.76 1qmz s LYS 75 CO 0.72 -0.08 -0.18 -1.17 0.51 0.00 0.00 175.35 175.15 1qmz s LEU 76 N -3.07 1.89 -0.13 3.17 2.96 -0.89 -1.11 118.68 121.50 1qmz s LEU 76 Ca 0.16 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1qmz s LEU 76 Cb 0.06 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1qmz s LEU 76 CO -0.02 0.03 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.57 1qmz s TYR 77 N 0.98 2.74 -0.16 5.38 2.02 -0.22 -0.06 117.35 128.03 1qmz s TYR 77 Ca -0.05 -0.91 -0.19 0.00 -0.37 0.00 0.00 57.07 55.55 1qmz s TYR 77 Cb -0.15 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 1qmz s TYR 77 CO -0.03 -0.38 0.52 -0.51 -1.57 0.00 0.00 175.55 173.58 1qmz s LEU 78 N 0.56 4.20 -0.26 -1.29 1.43 0.63 -0.65 118.68 123.30 1qmz s LEU 78 Ca -0.10 0.75 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 1qmz s LEU 78 Cb -0.16 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 1qmz s LEU 78 CO 0.04 -0.12 0.05 -0.69 0.23 0.00 0.00 176.35 175.86 1qmz s VAL 79 N 1.24 3.97 0.33 -1.59 1.01 -0.33 -0.30 120.40 124.73 1qmz s VAL 79 Ca 0.25 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.90 1qmz s VAL 79 Cb -0.15 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1qmz s VAL 79 CO 0.10 0.27 -0.08 -0.36 0.00 0.00 0.00 175.10 175.02 1qmz s PHE 80 N 1.54 2.43 0.44 5.22 0.08 0.30 0.13 117.98 128.12 1qmz s PHE 80 Ca 0.05 -0.45 -0.25 0.00 0.12 0.00 0.00 56.93 56.40 1qmz s PHE 80 Cb -0.16 -1.34 -0.08 0.00 -0.57 0.00 0.00 43.02 40.88 1qmz s PHE 80 CO 0.02 0.58 1.27 -1.83 -0.10 0.00 0.00 175.22 175.16 1qmz s GLU 81 N -3.62 3.80 -0.13 0.44 -1.05 -0.91 -1.55 118.70 115.69 1qmz s GLU 81 Ca 0.33 2.06 -0.18 0.00 -0.15 0.00 0.00 54.97 57.03 1qmz s GLU 81 Cb 0.00 -2.60 -0.04 0.00 -0.44 0.00 0.00 34.13 31.05 1qmz s GLU 81 CO 0.17 -0.60 0.45 0.12 0.95 0.00 0.00 175.26 176.36 1qmz s PHE 82 N -1.34 3.50 0.11 4.83 5.36 -1.25 -4.45 117.98 124.74 1qmz s PHE 82 Ca 0.60 0.84 0.09 0.00 -0.96 0.00 0.00 56.93 57.50 1qmz s PHE 82 Cb -0.36 -2.53 -0.04 0.00 -0.34 0.00 0.00 43.02 39.75 1qmz s PHE 82 CO 0.45 0.16 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.68 1qmz s LEU 83 N 0.66 2.68 0.05 6.12 1.02 -1.26 -4.96 118.68 122.98 1qmz s LEU 83 Ca 0.24 -0.56 -0.09 0.00 0.02 0.00 0.00 54.13 53.75 1qmz s LEU 83 Cb -0.15 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 1qmz s LEU 83 CO 0.09 0.18 0.81 1.57 0.02 0.00 0.00 176.35 179.03 1qmz n HIS 84 N 0.86 -0.13 -3.84 0.29 -0.00 -0.99 -4.82 115.22 106.59 1qmz n HIS 84 Ca -0.16 0.36 -0.09 0.00 -0.00 0.00 0.00 57.72 57.84 1qmz n HIS 84 Cb 0.53 -0.43 0.01 0.00 -0.00 0.00 0.00 29.99 30.10 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 -4.02 2.10 0.48 1.57 -2.07 -0.87 -5.02 119.66 111.84 1qmz s GLN 85 Ca -0.03 -1.35 -0.07 0.00 -1.82 0.00 0.00 55.36 52.09 1qmz s GLN 85 Cb 0.03 0.61 -0.04 0.00 -1.09 0.00 0.00 33.01 32.52 1qmz s GLN 85 CO 0.18 -0.97 0.81 0.16 -1.32 0.00 0.00 175.29 174.14 1qmz s ASP 86 N -3.04 6.30 0.57 12.60 1.47 -1.26 -0.34 116.67 132.97 1qmz s ASP 86 Ca 0.15 1.01 0.27 0.00 1.18 0.00 0.00 52.55 55.16 1qmz s ASP 86 Cb -0.05 -2.28 1.69 0.00 -0.34 0.00 0.00 42.92 41.94 1qmz s ASP 86 CO 0.11 -0.58 2.22 0.25 0.68 0.00 0.00 175.17 177.85 1qmz h LEU 87 N 0.32 0.00 -0.23 2.11 5.85 -0.97 -2.03 115.31 120.37 1qmz h LEU 87 Ca -0.47 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.09 1qmz h LEU 87 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1qmz h LEU 87 CO 0.62 0.01 -0.50 0.50 -0.34 0.00 0.00 178.44 178.74 1qmz h LYS 88 N 0.00 0.74 -0.46 1.25 3.64 -1.78 0.71 116.57 120.67 1qmz h LYS 88 Ca -0.00 -0.49 -0.10 0.00 -1.27 0.00 0.00 60.65 58.79 1qmz h LYS 88 Cb 0.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1qmz h LYS 88 CO 0.00 1.11 -0.10 0.87 -2.27 0.00 0.00 179.45 179.06 1qmz h LYS 89 N 0.47 0.88 -0.75 1.90 1.57 -1.72 0.21 116.57 119.13 1qmz h LYS 89 Ca 0.00 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1qmz h LYS 89 Cb 1.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1qmz h LYS 89 CO 0.11 0.97 0.25 0.35 -0.57 0.00 0.00 179.45 180.56 1qmz h PHE 90 N 0.72 1.18 0.49 -1.35 3.57 -1.30 -1.56 116.94 118.69 1qmz h PHE 90 Ca 0.12 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1qmz h PHE 90 Cb 0.64 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1qmz h PHE 90 CO 0.05 0.93 -0.23 0.52 -2.23 0.00 0.00 178.31 177.34 1qmz h MET 91 N 1.11 -0.63 -0.75 1.11 2.86 -0.65 -1.64 114.93 116.33 1qmz h MET 91 Ca 0.24 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 58.08 1qmz h MET 91 Cb 0.29 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 31.99 1qmz h MET 91 CO -0.01 -0.36 0.26 -0.44 1.06 0.00 0.00 176.91 177.42 1qmz h ASP 92 N -0.79 0.18 0.43 1.22 3.32 -0.74 0.24 116.42 120.28 1qmz h ASP 92 Ca -0.07 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1qmz h ASP 92 Cb 0.56 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1qmz h ASP 92 CO 0.11 0.04 -0.26 0.00 -1.72 0.00 0.00 179.24 177.42 1qmz h ALA 93 N 1.58 1.32 -0.56 3.45 0.00 -1.03 -2.91 119.26 121.11 1qmz h ALA 93 Ca 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qmz h ALA 93 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1qmz h ALA 93 CO -0.45 0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.55 1qmz n SER 94 N -3.87 4.21 0.22 0.00 7.64 0.01 -4.65 113.62 117.19 1qmz n SER 94 Ca -0.02 -2.40 0.06 0.00 1.01 0.00 0.00 58.87 57.52 1qmz n SER 94 Cb 0.34 -0.54 0.50 0.00 -1.01 0.00 0.00 64.21 63.50 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 3.93 1.49 0.21 -0.43 0.00 -1.19 0.63 119.26 123.90 1qmz h ALA 95 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1qmz h ALA 95 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1qmz h ALA 95 CO 0.21 0.29 -0.10 -0.07 0.00 0.00 0.00 179.25 179.58 1qmz h LEU 96 N 0.00 -0.24 -0.03 0.00 3.38 -1.86 -3.37 115.31 113.20 1qmz h LEU 96 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1qmz h LEU 96 Cb 0.45 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1qmz h LEU 96 CO 0.03 0.26 0.01 0.74 0.09 0.00 0.00 178.44 179.57 1qmz h THR 97 N -1.04 1.19 0.00 0.22 2.02 -1.88 -3.50 112.91 109.92 1qmz h THR 97 Ca -0.03 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1qmz h THR 97 Cb 0.34 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1qmz h THR 97 CO 0.05 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.70 1qmz n GLY 98 N -0.48 1.52 3.70 2.16 0.00 0.22 -4.91 105.19 107.39 1qmz n GLY 98 Ca -0.07 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.95 4.97 0.34 -0.61 1.01 -1.26 -4.92 121.20 117.79 1qmz s ILE 99 Ca 0.00 1.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.98 1qmz s ILE 99 Cb 0.00 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 1qmz s ILE 99 CO 0.00 0.17 1.05 -2.65 0.00 0.00 0.00 174.94 173.51 1qmz n PRO 100 N 4.23 1.49 -0.22 2.79 -0.02 -1.26 -4.74 135.00 137.27 1qmz n PRO 100 Ca 0.02 0.53 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1qmz n PRO 100 Cb 0.51 -1.99 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.94 -0.27 -1.60 2.45 3.38 -1.99 -1.20 115.31 118.01 1qmz h LEU 101 Ca -0.42 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1qmz h LEU 101 Cb 1.33 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1qmz h LEU 101 CO 0.60 -0.12 -0.06 1.55 0.09 0.00 0.00 178.44 180.49 1qmz h PRO 102 N 0.13 0.17 0.06 1.13 0.13 -1.99 -1.84 132.00 129.80 1qmz h PRO 102 Ca 0.35 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 65.21 1qmz h PRO 102 Cb 0.58 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1qmz h PRO 102 CO -0.56 0.25 -1.10 1.25 -0.23 0.00 0.00 178.00 177.61 1qmz h LEU 103 N 0.17 0.21 0.14 1.56 5.85 -1.60 -2.17 115.31 119.48 1qmz h LEU 103 Ca 0.04 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1qmz h LEU 103 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1qmz h LEU 103 CO 0.01 1.16 -0.10 0.40 -0.34 0.00 0.00 178.44 179.57 1qmz h ILE 104 N 0.04 0.77 -0.53 4.05 2.04 -1.09 0.14 117.51 122.94 1qmz h ILE 104 Ca -0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1qmz h ILE 104 Cb 1.84 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1qmz h ILE 104 CO 0.16 0.00 0.17 0.50 0.00 0.00 0.00 178.15 178.98 1qmz h LYS 105 N -0.25 0.78 -0.15 2.37 3.64 -1.33 -1.14 116.57 120.49 1qmz h LYS 105 Ca -0.01 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1qmz h LYS 105 Cb 0.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1qmz h LYS 105 CO -0.00 0.67 -0.00 1.03 -2.27 0.00 0.00 179.45 178.88 1qmz h SER 106 N 0.76 0.25 -0.55 4.20 0.87 -0.68 -0.98 113.55 117.43 1qmz h SER 106 Ca 0.18 -0.31 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1qmz h SER 106 Cb 0.21 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1qmz h SER 106 CO -0.01 0.50 0.25 1.88 -0.53 0.00 0.00 176.83 178.92 1qmz h TYR 107 N -0.00 0.46 -0.32 2.24 0.05 -0.62 -2.04 116.97 116.72 1qmz h TYR 107 Ca 0.04 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.73 1qmz h TYR 107 Cb 0.37 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1qmz h TYR 107 CO 0.03 0.19 -0.24 1.25 -1.05 0.00 0.00 178.16 178.35 1qmz h LEU 108 N 0.48 0.77 -0.63 3.88 5.85 -0.89 -0.02 115.31 124.75 1qmz h LEU 108 Ca 0.25 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1qmz h LEU 108 Cb 0.21 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1qmz h LEU 108 CO -0.20 1.05 0.34 0.15 -0.34 0.00 0.00 178.44 179.43 1qmz h PHE 109 N 0.50 0.62 -0.46 1.25 3.57 -1.06 0.35 116.94 121.71 1qmz h PHE 109 Ca 0.06 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1qmz h PHE 109 Cb 0.79 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1qmz h PHE 109 CO 0.07 0.30 -0.21 1.96 -2.23 0.00 0.00 178.31 178.20 1qmz h GLN 110 N 0.63 0.93 -0.50 1.11 4.20 -1.24 -1.15 115.11 119.09 1qmz h GLN 110 Ca 0.28 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1qmz h GLN 110 Cb 0.18 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1qmz h GLN 110 CO -0.18 1.04 0.19 -0.07 -0.67 0.00 0.00 178.83 179.15 1qmz h LEU 111 N 0.80 0.70 -1.39 1.46 3.38 -0.67 -1.03 115.31 118.56 1qmz h LEU 111 Ca 0.11 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1qmz h LEU 111 Cb 0.76 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1qmz h LEU 111 CO 0.06 0.68 -0.10 -0.07 0.09 0.00 0.00 178.44 179.10 1qmz h LEU 112 N 0.67 0.26 -0.27 1.67 3.38 -0.68 0.14 115.31 120.47 1qmz h LEU 112 Ca 0.17 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1qmz h LEU 112 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1qmz h LEU 112 CO -0.01 0.39 -0.77 1.56 0.09 0.00 0.00 178.44 179.70 1qmz h GLN 113 N 0.26 0.60 -0.26 1.13 4.20 -0.52 0.14 115.11 120.67 1qmz h GLN 113 Ca 0.05 -0.50 -0.19 0.00 0.06 0.00 0.00 58.65 58.08 1qmz h GLN 113 Cb 0.35 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1qmz h GLN 113 CO 0.02 1.12 -0.59 0.78 -0.67 0.00 0.00 178.83 179.49 1qmz h GLY 114 N 0.92 0.91 0.93 3.46 0.00 -1.08 -1.99 103.07 106.22 1qmz h GLY 114 Ca -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.16 1qmz h GLY 114 CO 0.15 0.98 0.14 -2.00 0.00 0.00 0.00 176.54 175.81 1qmz h LEU 115 N 0.62 0.52 -1.53 3.11 5.85 -0.92 -1.50 115.31 121.46 1qmz h LEU 115 Ca 0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1qmz h LEU 115 Cb 1.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1qmz h LEU 115 CO 0.13 0.56 -0.07 0.00 -0.34 0.00 0.00 178.44 178.72 1qmz h ALA 116 N 0.98 1.61 -0.43 1.25 0.00 -0.66 -0.05 119.26 121.97 1qmz h ALA 116 Ca 0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1qmz h ALA 116 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1qmz h ALA 116 CO -0.01 0.28 -0.10 0.35 0.00 0.00 0.00 179.25 179.77 1qmz h PHE 117 N 0.21 0.94 -0.14 0.00 3.57 -0.88 -2.53 116.94 118.11 1qmz h PHE 117 Ca 0.05 -0.20 0.03 0.00 3.53 0.00 0.00 57.97 61.37 1qmz h PHE 117 Cb 0.27 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1qmz h PHE 117 CO 0.00 0.94 -0.03 0.00 -2.23 0.00 0.00 178.31 177.00 1qmz h HIS 119 N 0.01 0.69 0.00 0.00 3.86 -1.01 0.24 115.15 118.93 1qmz h HIS 119 Ca 0.07 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1qmz h HIS 119 Cb 0.10 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1qmz h HIS 119 CO -0.17 0.70 0.00 0.43 0.86 0.00 0.00 177.93 179.75 1qmz n SER 120 N -4.20 0.66 -1.24 2.45 7.64 -0.96 -1.95 113.62 116.02 1qmz n SER 120 Ca 0.01 0.67 -0.01 0.00 1.01 0.00 0.00 58.87 60.56 1qmz n SER 120 Cb 0.32 -0.81 0.24 0.00 -1.01 0.00 0.00 64.21 62.95 1qmz n SER 120 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1qmz n HIS 121 N -2.24 1.36 -3.91 1.43 8.25 -0.77 -4.95 115.22 114.38 1qmz n HIS 121 Ca 0.02 -1.28 -0.27 0.00 -0.26 0.00 0.00 57.72 55.93 1qmz n HIS 121 Cb 0.22 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 -0.76 -4.22 -4.40 -0.41 -4.01 -0.82 -4.93 116.66 97.12 1qmz n ARG 122 Ca 0.31 0.50 -0.29 0.00 -1.04 0.00 0.00 57.85 57.34 1qmz n ARG 122 Cb 1.07 -4.99 -0.17 0.00 -3.04 0.00 0.00 32.46 25.33 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 -3.65 1.53 -0.01 8.89 1.01 0.78 -0.81 120.40 128.15 1qmz s VAL 123 Ca 0.24 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1qmz s VAL 123 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1qmz s VAL 123 CO 0.86 0.45 0.73 -0.76 0.00 0.00 0.00 175.10 176.38 1qmz s LEU 124 N 1.06 4.39 -0.09 3.92 1.43 -0.49 -3.71 118.68 125.19 1qmz s LEU 124 Ca -0.05 1.31 -0.01 0.00 -1.03 0.00 0.00 54.13 54.36 1qmz s LEU 124 Cb -0.15 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 1qmz s LEU 124 CO -0.03 -0.04 0.03 -0.74 0.23 0.00 0.00 176.35 175.80 1qmz h HIS 125 N 6.18 -0.02 -0.45 0.29 -0.00 -1.92 -2.39 115.15 116.85 1qmz h HIS 125 Ca -0.43 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.75 1qmz h HIS 125 Cb 1.20 0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 28.54 1qmz h HIS 125 CO 0.65 -0.01 -0.17 0.54 -0.00 0.00 0.00 177.93 178.93 1qmz n ARG 126 N -4.46 -0.71 -2.72 5.26 1.74 -1.26 -3.07 116.66 111.44 1qmz n ARG 126 Ca -0.00 0.82 -0.02 0.00 -0.77 0.00 0.00 57.85 57.87 1qmz n ARG 126 Cb 0.01 -4.73 0.11 0.00 -1.02 0.00 0.00 32.46 26.83 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 0.34 -0.60 -4.67 0.55 2.03 -1.26 -1.83 116.55 111.11 1qmz n ASP 127 Ca -0.09 -2.19 -0.43 0.00 0.52 0.00 0.00 54.79 52.60 1qmz n ASP 127 Cb 0.32 0.36 -0.02 0.00 -0.72 0.00 0.00 41.12 41.06 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 -3.97 4.21 0.22 -2.67 1.43 -1.26 -4.83 118.68 111.81 1qmz s LEU 128 Ca 0.15 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 1qmz s LEU 128 Cb 0.41 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 43.10 1qmz s LEU 128 CO -0.10 -0.61 0.55 -1.59 0.23 0.00 0.00 176.35 174.84 1qmz s LYS 129 N 2.67 1.49 0.34 1.70 -2.85 -1.26 -4.83 119.74 117.00 1qmz s LYS 129 Ca 0.51 -0.95 0.02 0.00 -1.00 0.00 0.00 55.97 54.55 1qmz s LYS 129 Cb -0.20 0.53 0.61 0.00 -2.06 0.00 0.00 37.83 36.71 1qmz s LYS 129 CO 0.16 -0.64 1.98 -1.35 0.10 0.00 0.00 175.35 175.59 1qmz h PRO 130 N 2.17 0.88 0.00 1.78 0.11 -1.94 -1.74 132.00 133.25 1qmz h PRO 130 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1qmz h PRO 130 Cb 1.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1qmz h PRO 130 CO 0.34 0.58 0.00 -0.56 -0.21 0.00 0.00 178.00 178.15 1qmz h GLN 131 N 0.90 0.00 -0.42 1.05 -0.00 -1.92 -2.61 115.11 112.11 1qmz h GLN 131 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 1qmz h GLN 131 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 1qmz h GLN 131 CO -0.08 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.84 1qmz n ASN 132 N -2.41 2.91 -4.42 0.06 3.02 -0.66 -4.83 115.26 108.93 1qmz n ASN 132 Ca 0.03 -1.94 -0.32 0.00 -0.03 0.00 0.00 54.58 52.33 1qmz n ASN 132 Cb 0.33 -0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.31 2.51 -0.05 3.41 1.43 -1.01 -1.17 118.68 122.49 1qmz s LEU 133 Ca 0.37 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1qmz s LEU 133 Cb 0.20 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 1qmz s LEU 133 CO 0.28 0.33 -0.19 -0.76 0.23 0.00 0.00 176.35 176.24 1qmz s LEU 134 N -0.74 1.96 0.12 1.79 1.43 0.04 -1.43 118.68 121.84 1qmz s LEU 134 Ca 0.11 -0.39 0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1qmz s LEU 134 Cb -0.10 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1qmz s LEU 134 CO 0.00 0.18 -0.27 0.27 0.23 0.00 0.00 176.35 176.76 1qmz s ILE 135 N -0.03 2.25 0.54 -0.59 -4.36 0.54 0.10 121.20 119.64 1qmz s ILE 135 Ca -0.03 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 1qmz s ILE 135 Cb -0.12 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.64 1qmz s ILE 135 CO 0.02 0.11 0.32 0.54 0.24 0.00 0.00 174.94 176.17 1qmz s ASN 136 N -2.00 4.53 0.10 4.36 2.20 -1.06 -2.05 114.94 121.01 1qmz s ASN 136 Ca 0.14 -1.33 0.27 0.00 -0.94 0.00 0.00 52.86 51.00 1qmz s ASN 136 Cb -0.10 0.43 1.03 0.00 -2.00 0.00 0.00 41.25 40.62 1qmz s ASN 136 CO 0.06 -1.05 1.85 0.35 -2.94 0.00 0.00 177.10 175.37 1qmz n THR 137 N -1.66 0.29 0.48 0.54 -2.24 -1.26 -3.70 114.28 106.74 1qmz n THR 137 Ca -0.05 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1qmz n THR 137 Cb 0.65 -0.55 0.23 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.85 2.41 0.00 -0.78 1.02 -1.26 -4.25 120.64 115.93 1qmz n GLU 138 Ca 0.06 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 1qmz n GLU 138 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.45 0.92 3.90 0.62 0.00 -1.24 -4.55 105.19 106.29 1qmz n GLY 139 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 3.46 0.01 4.61 0.00 -1.26 -4.86 121.76 121.73 1qmz s ALA 140 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1qmz s ALA 140 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1qmz s ALA 140 CO 0.00 -0.03 -0.07 -1.50 0.00 0.00 0.00 175.76 174.16 1qmz s ILE 141 N -2.38 0.51 0.07 0.00 2.07 -1.26 -2.56 121.20 117.65 1qmz s ILE 141 Ca 0.47 -0.54 0.05 0.00 -1.41 0.00 0.00 60.65 59.23 1qmz s ILE 141 Cb -0.10 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 1qmz s ILE 141 CO 0.35 -0.03 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.66 1qmz s LYS 142 N -0.63 0.84 0.41 3.50 1.02 0.29 -4.66 119.74 120.51 1qmz s LYS 142 Ca -0.02 -0.95 -0.25 0.00 0.02 0.00 0.00 55.97 54.78 1qmz s LYS 142 Cb -0.05 -0.87 -0.08 0.00 -0.52 0.00 0.00 37.83 36.31 1qmz s LYS 142 CO 0.00 0.19 1.15 -0.51 -0.92 0.00 0.00 175.35 175.26 1qmz s LEU 143 N -1.70 4.15 0.00 3.17 1.43 0.34 -0.78 118.68 125.28 1qmz s LEU 143 Ca -0.01 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1qmz s LEU 143 Cb -0.10 -4.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.03 1qmz s LEU 143 CO 0.02 -0.69 0.12 0.00 0.23 0.00 0.00 176.35 176.03 1qmz n ALA 144 N -0.06 -0.01 -3.31 4.21 0.00 -0.32 -0.81 120.51 120.21 1qmz n ALA 144 Ca 0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 1qmz n ALA 144 Cb 0.47 0.38 0.02 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.17 -6.33 -1.65 0.00 -0.08 -1.26 -4.82 116.55 100.25 1qmz n ASP 145 Ca 0.01 -0.02 -0.04 0.00 -1.51 0.00 0.00 54.79 53.22 1qmz n ASP 145 Cb 0.16 -3.02 0.22 0.00 2.34 0.00 0.00 41.12 40.82 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 -0.55 1.76 1.11 -0.67 3.01 -1.26 -4.25 117.46 116.62 1qmz n PHE 146 Ca -0.04 -0.91 0.11 0.00 1.01 0.00 0.00 57.45 57.61 1qmz n PHE 146 Cb 0.61 -0.54 0.57 0.00 -0.01 0.00 0.00 39.48 40.11 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 -0.03 -0.93 0.00 1.37 0.00 -1.26 -2.75 105.19 101.59 1qmz n GLY 147 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.22 1.34 -4.83 0.99 7.94 -1.26 -4.83 117.00 115.12 1qmz n LEU 148 Ca 0.12 -1.34 -0.29 0.00 -1.11 0.00 0.00 56.01 53.39 1qmz n LEU 148 Cb 0.15 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.21 1qmz n LEU 148 CO 0.16 0.33 0.74 0.00 -1.11 0.00 0.00 177.39 177.51 1qmz s ALA 149 N -0.58 2.17 -0.21 1.96 0.00 -1.11 -4.74 121.76 119.25 1qmz s ALA 149 Ca 0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.14 1qmz s ALA 149 Cb 0.00 -3.01 0.10 0.00 0.00 0.00 0.00 23.12 20.21 1qmz s ALA 149 CO 0.00 -1.98 0.85 -0.98 0.00 0.00 0.00 175.76 173.65 1qmz s ARG 150 N -5.39 0.74 -0.02 0.00 1.70 -0.90 -4.88 118.95 110.20 1qmz s ARG 150 Ca 0.63 0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 56.18 1qmz s ARG 150 Cb -0.13 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1qmz s ARG 150 CO 0.52 -0.15 1.18 0.00 -1.08 0.00 0.00 175.30 175.77 1qmz s ALA 151 N -0.21 3.44 0.34 7.88 0.00 -1.26 -1.39 121.76 130.56 1qmz s ALA 151 Ca -0.01 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.70 1qmz s ALA 151 Cb -0.03 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1qmz s ALA 151 CO 0.01 -0.64 0.14 -0.59 0.00 0.00 0.00 175.76 174.68 1qmz s PHE 152 N 1.83 2.70 0.29 0.00 -0.12 0.01 -4.96 117.98 117.73 1qmz s PHE 152 Ca 0.56 -0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.14 1qmz s PHE 152 Cb -0.25 -1.64 -0.04 0.00 -0.63 0.00 0.00 43.02 40.46 1qmz s PHE 152 CO 0.24 0.34 0.06 0.20 -0.05 0.00 0.00 175.22 176.02 1qmz s GLY 153 N -3.84 1.73 -0.13 1.99 0.00 -1.26 -4.91 107.32 100.89 1qmz s GLY 153 Ca 0.38 -1.70 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 1qmz s GLY 153 CO 0.22 -1.71 0.03 0.14 0.00 0.00 0.00 173.10 171.78 1qmz s VAL 154 N -2.34 4.51 0.67 1.40 1.01 -1.26 -2.69 120.40 121.70 1qmz s VAL 154 Ca 0.34 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 1qmz s VAL 154 Cb -0.05 -2.97 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1qmz s VAL 154 CO 0.21 0.54 -0.19 -0.81 0.00 0.00 0.00 175.10 174.85 1qmz n PRO 155 N 2.85 0.06 -1.53 2.72 -0.04 -1.26 -5.12 135.00 132.68 1qmz n PRO 155 Ca -0.18 0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 1qmz n PRO 155 Cb 0.53 -1.15 0.06 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.98 3.59 0.12 0.52 -7.23 -1.09 -5.08 120.40 109.25 1qmz s VAL 156 Ca 0.54 0.58 0.02 0.00 -1.81 0.00 0.00 61.98 61.31 1qmz s VAL 156 Cb -0.39 -3.15 0.02 0.00 0.56 0.00 0.00 36.38 33.42 1qmz s VAL 156 CO 0.69 -0.62 0.15 0.54 -0.31 0.00 0.00 175.10 175.56 1qmz n ARG 157 N -3.04 0.98 -2.24 4.82 1.74 -1.26 -5.02 116.66 112.63 1qmz n ARG 157 Ca 0.09 -0.65 -0.41 0.00 -0.77 0.00 0.00 57.85 56.11 1qmz n ARG 157 Cb 0.53 -0.03 -0.03 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.15 3.11 0.05 0.55 2.01 -1.26 -4.77 115.64 115.48 1qmz s THR 158 Ca 0.12 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1qmz s THR 158 Cb -0.01 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1qmz s THR 158 CO 0.07 0.20 0.00 -1.22 -0.69 0.00 0.00 174.62 172.98 1qmz n TYR 159 N 1.74 -0.19 0.00 4.92 4.01 -1.26 -5.11 117.16 121.27 1qmz n TYR 159 Ca 0.03 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1qmz n TYR 159 Cb 0.43 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 -3.15 0.00 -2.83 -0.72 -0.00 -1.26 -5.05 115.22 102.20 1qmz n HIS 161 Ca 0.00 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.74 1qmz n HIS 161 Cb 0.25 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.11 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 -1.53 4.01 0.06 1.57 8.01 -1.26 -4.93 118.70 124.63 1qmz s GLU 162 Ca 0.00 -2.31 0.02 0.00 0.01 0.00 0.00 54.97 52.69 1qmz s GLU 162 Cb 0.00 -5.19 -0.03 0.00 -4.31 0.00 0.00 34.13 24.60 1qmz s GLU 162 CO 0.00 -1.91 -0.08 0.54 0.01 0.00 0.00 175.26 173.81 1qmz s VAL 163 N 2.49 0.65 0.15 2.63 0.11 -1.26 -5.06 120.40 120.11 1qmz s VAL 163 Ca 0.45 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1qmz s VAL 163 Cb -0.01 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1qmz s VAL 163 CO 0.01 -0.50 0.00 0.52 -3.33 0.00 0.00 175.10 171.80 1qmz n VAL 164 N 1.02 -2.85 -1.76 2.04 0.31 -0.76 -4.92 118.33 111.41 1qmz n VAL 164 Ca -0.20 1.03 -0.42 0.00 -0.01 0.00 0.00 64.34 64.75 1qmz n VAL 164 Cb 0.56 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 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 -1.48 2.09 0.15 2.52 2.01 -1.26 -4.68 115.64 114.99 1qmz s THR 165 Ca 0.00 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1qmz s THR 165 Cb 0.00 -3.04 0.14 0.00 0.01 0.00 0.00 72.50 69.61 1qmz s THR 165 CO 0.00 0.01 1.04 -0.11 -0.69 0.00 0.00 174.62 174.87 1qmz n LEU 166 N 3.71 -0.47 0.28 4.42 7.94 -1.26 -1.11 117.00 130.51 1qmz n LEU 166 Ca 0.14 1.18 0.13 0.00 -1.11 0.00 0.00 56.01 56.35 1qmz n LEU 166 Cb 0.36 -0.26 0.82 0.00 0.53 0.00 0.00 43.42 44.87 1qmz n LEU 166 CO 0.64 -1.05 1.09 -0.50 -1.11 0.00 0.00 177.39 176.46 1qmz h TRP 167 N 0.00 0.00 -0.35 1.96 6.55 -1.89 -1.95 115.95 120.27 1qmz h TRP 167 Ca 0.22 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.06 1qmz h TRP 167 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1qmz h TRP 167 CO -0.60 0.02 0.00 0.66 -1.05 0.00 0.00 178.44 177.47 1qmz n TYR 168 N -3.98 0.46 -2.58 0.49 4.01 -0.27 -4.49 117.16 110.80 1qmz n TYR 168 Ca -0.03 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 56.99 1qmz n TYR 168 Cb 0.11 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1qmz n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1qmz s ARG 169 N -1.20 4.48 0.69 -0.72 3.52 -0.73 -3.83 118.95 121.16 1qmz s ARG 169 Ca 0.31 1.57 -0.16 0.00 -0.13 0.00 0.00 55.73 57.32 1qmz s ARG 169 Cb 0.18 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1qmz s ARG 169 CO 0.24 -0.19 1.24 0.00 -0.81 0.00 0.00 175.30 175.78 1qmz s ALA 170 N 1.25 2.24 -0.09 6.12 0.00 -1.26 -4.89 121.76 125.12 1qmz s ALA 170 Ca 0.55 1.01 0.27 0.00 0.00 0.00 0.00 51.96 53.78 1qmz s ALA 170 Cb -0.24 -3.50 0.83 0.00 0.00 0.00 0.00 23.12 20.21 1qmz s ALA 170 CO 0.27 -1.73 1.78 -1.00 0.00 0.00 0.00 175.76 175.09 1qmz h PRO 171 N 0.09 0.00 0.00 0.00 0.13 -1.96 -0.92 132.00 129.34 1qmz h PRO 171 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1qmz h PRO 171 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qmz h PRO 171 CO 0.51 0.09 -0.03 1.05 -0.23 0.00 0.00 178.00 179.39 1qmz h GLU 172 N 0.00 0.00 0.19 0.86 9.09 -1.92 -0.69 114.58 122.12 1qmz h GLU 172 Ca -0.00 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.11 1qmz h GLU 172 Cb 0.79 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.93 1qmz h GLU 172 CO 0.01 0.03 -1.28 0.82 0.05 0.00 0.00 179.01 178.65 1qmz h ILE 173 N 0.00 1.32 -0.34 -1.06 2.04 -1.54 -1.75 117.51 116.19 1qmz h ILE 173 Ca -0.00 -2.58 -0.06 0.00 1.00 0.00 0.00 64.86 63.22 1qmz h ILE 173 Cb 0.75 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 1qmz h ILE 173 CO 0.00 0.77 -0.04 -0.07 0.00 0.00 0.00 178.15 178.81 1qmz h LEU 174 N 0.10 0.51 -0.28 1.44 3.38 -1.14 -1.70 115.31 117.62 1qmz h LEU 174 Ca -0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1qmz h LEU 174 Cb 1.98 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1qmz h LEU 174 CO 0.24 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.56 1qmz n LEU 175 N -4.25 0.43 -1.11 1.67 4.77 -0.30 -4.84 117.00 113.37 1qmz n LEU 175 Ca 0.01 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 1qmz n LEU 175 Cb 0.28 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1qmz n LEU 175 CO 0.40 0.07 -0.13 0.61 -1.33 0.00 0.00 177.39 177.01 1qmz n GLY 176 N 1.03 0.02 3.66 -0.72 0.00 -0.64 -0.98 105.19 107.56 1qmz n GLY 176 Ca 0.22 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 1.90 1.01 -6.29 0.00 3.64 -1.93 -3.44 116.57 111.47 1qmz h LYS 178 Ca -0.46 -0.22 -0.69 0.00 -1.27 0.00 0.00 60.65 58.02 1qmz h LYS 178 Cb 1.31 -0.15 -0.26 0.00 -0.41 0.00 0.00 32.23 32.73 1qmz h LYS 178 CO 0.59 0.89 -0.81 0.71 -2.27 0.00 0.00 179.45 178.56 1qmz s TYR 179 N -5.41 2.60 0.11 1.91 2.02 -1.26 -4.39 117.35 112.93 1qmz s TYR 179 Ca -0.12 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1qmz s TYR 179 Cb 0.14 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1qmz s TYR 179 CO 0.82 0.07 -0.02 1.52 -1.57 0.00 0.00 175.55 176.38 1qmz s TYR 180 N -0.58 0.89 0.00 2.71 -0.85 -1.26 -5.02 117.35 113.24 1qmz s TYR 180 Ca 0.08 -1.04 0.00 0.00 -0.52 0.00 0.00 57.07 55.60 1qmz s TYR 180 Cb -0.11 -0.53 0.00 0.00 0.38 0.00 0.00 41.96 41.70 1qmz s TYR 180 CO 0.01 -0.29 0.00 0.45 -1.52 0.00 0.00 175.55 174.20 1qmz n SER 181 N -0.07 1.38 0.18 -0.18 2.88 -1.26 -4.92 113.62 111.62 1qmz n SER 181 Ca -0.10 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.57 1qmz n SER 181 Cb 0.62 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.77 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 0.85 -0.22 2.46 1.35 -1.98 -0.50 112.91 114.88 1qmz h THR 182 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 1qmz h THR 182 Cb 0.00 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1qmz h THR 182 CO 0.00 0.00 0.26 0.00 -0.25 0.00 0.00 175.52 175.53 1qmz h ALA 183 N 1.90 1.82 -0.10 6.62 0.00 -1.92 0.03 119.26 127.60 1qmz h ALA 183 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1qmz h ALA 183 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1qmz h ALA 183 CO -0.00 -0.37 -0.41 -0.39 0.00 0.00 0.00 179.25 178.07 1qmz h VAL 184 N 0.00 1.31 -0.17 0.00 -1.51 -1.49 -2.35 116.25 112.04 1qmz h VAL 184 Ca 0.10 -1.52 -0.20 0.00 -1.23 0.00 0.00 66.70 63.85 1qmz h VAL 184 Cb 0.62 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1qmz h VAL 184 CO -0.00 0.45 -0.69 0.44 -1.23 0.00 0.00 177.57 176.54 1qmz h ASP 185 N 0.19 0.80 -0.66 4.19 3.32 -1.18 -2.85 116.42 120.24 1qmz h ASP 185 Ca 0.02 -0.50 0.07 0.00 0.02 0.00 0.00 57.03 56.64 1qmz h ASP 185 Cb 0.81 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1qmz h ASP 185 CO 0.06 1.27 0.35 0.40 -1.72 0.00 0.00 179.24 179.60 1qmz h ILE 186 N 0.49 0.92 -0.08 0.35 1.08 -1.25 -2.27 117.51 116.76 1qmz h ILE 186 Ca -0.03 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1qmz h ILE 186 Cb 1.30 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 1qmz h ILE 186 CO 0.14 0.12 -0.23 -0.25 -0.69 0.00 0.00 178.15 177.24 1qmz h TRP 187 N 0.63 -0.61 -0.15 1.37 2.91 -1.45 0.04 115.95 118.69 1qmz h TRP 187 Ca 0.31 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.40 1qmz h TRP 187 Cb 0.24 0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 29.12 1qmz h TRP 187 CO -0.09 -0.31 -0.18 0.77 -1.03 0.00 0.00 178.44 177.60 1qmz h SER 188 N -0.32 -0.56 -0.58 2.65 0.02 -1.24 -1.87 113.55 111.66 1qmz h SER 188 Ca 0.08 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1qmz h SER 188 Cb 0.44 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1qmz h SER 188 CO -0.26 -0.23 0.39 -0.07 -1.14 0.00 0.00 176.83 175.52 1qmz h LEU 189 N -0.22 0.53 -0.87 5.07 3.38 -0.99 -1.81 115.31 120.42 1qmz h LEU 189 Ca 0.10 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1qmz h LEU 189 Cb 0.37 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1qmz h LEU 189 CO -0.28 0.35 0.38 1.23 0.09 0.00 0.00 178.44 180.21 1qmz h GLY 190 N 0.61 1.29 1.08 0.83 0.00 -0.61 -0.30 103.07 105.97 1qmz h GLY 190 Ca 0.24 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1qmz h GLY 190 CO -0.07 0.62 0.04 0.00 0.00 0.00 0.00 176.54 177.13 1qmz h ILE 192 N 1.00 1.41 -0.14 0.00 2.04 -0.94 -2.13 117.51 118.75 1qmz h ILE 192 Ca 0.18 -2.22 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 1qmz h ILE 192 Cb 0.52 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1qmz h ILE 192 CO 0.03 0.66 0.04 0.15 0.00 0.00 0.00 178.15 179.02 1qmz h PHE 193 N 0.20 0.23 -0.56 1.37 3.57 -0.64 -0.54 116.94 120.57 1qmz h PHE 193 Ca -0.03 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1qmz h PHE 193 Cb 1.30 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 1qmz h PHE 193 CO 0.03 0.36 0.31 0.00 -2.23 0.00 0.00 178.31 176.78 1qmz h ALA 194 N 0.84 0.72 -0.47 2.41 0.00 -1.35 -1.96 119.26 119.45 1qmz h ALA 194 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1qmz h ALA 194 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1qmz h ALA 194 CO -0.00 -0.00 0.15 1.49 0.00 0.00 0.00 179.25 180.89 1qmz h GLU 195 N 0.61 0.73 -0.85 0.00 4.81 -1.08 -0.20 114.58 118.58 1qmz h GLU 195 Ca 0.24 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1qmz h GLU 195 Cb 0.10 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1qmz h GLU 195 CO -0.14 0.69 0.56 0.52 -0.73 0.00 0.00 179.01 179.91 1qmz h MET 196 N 0.62 1.04 0.03 1.92 2.86 -0.87 -0.69 114.93 119.84 1qmz h MET 196 Ca 0.15 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1qmz h MET 196 Cb 0.26 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1qmz h MET 196 CO -0.01 0.69 -0.01 0.28 1.06 0.00 0.00 176.91 178.92 1qmz h VAL 197 N 1.07 1.31 0.00 -2.22 2.07 -0.62 -3.36 116.25 114.50 1qmz h VAL 197 Ca 0.34 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1qmz h VAL 197 Cb 0.01 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1qmz h VAL 197 CO -0.10 0.27 -1.00 0.35 0.02 0.00 0.00 177.57 177.12 1qmz n THR 198 N -4.88 0.22 -1.02 2.57 -2.24 -0.16 -4.86 114.28 103.91 1qmz n THR 198 Ca -0.08 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1qmz n THR 198 Cb 0.24 0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.04 -0.16 -3.73 -0.78 1.74 -0.27 -5.01 116.66 106.42 1qmz n ARG 199 Ca 0.02 0.26 -0.11 0.00 -0.77 0.00 0.00 57.85 57.24 1qmz n ARG 199 Cb 0.45 -3.57 -0.06 0.00 -1.02 0.00 0.00 32.46 28.25 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 -0.98 0.89 0.17 5.56 1.70 -1.23 -5.03 118.95 120.04 1qmz s ARG 200 Ca 0.00 -0.61 -0.33 0.00 -0.47 0.00 0.00 55.73 54.32 1qmz s ARG 200 Cb 0.00 0.39 -0.15 0.00 -0.57 0.00 0.00 34.95 34.61 1qmz s ARG 200 CO 0.00 -0.31 1.22 0.00 -1.08 0.00 0.00 175.30 175.13 1qmz n ALA 201 N 0.27 -0.54 -0.05 7.88 0.00 -1.26 -4.22 120.51 122.59 1qmz n ALA 201 Ca -0.17 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 1qmz n ALA 201 Cb 0.61 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.92 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 3.64 0.70 -6.51 0.00 5.85 -1.91 -3.40 115.31 113.69 1qmz h LEU 202 Ca -0.44 -0.59 -0.60 0.00 0.84 0.00 0.00 57.88 57.10 1qmz h LEU 202 Cb 1.33 -0.20 -0.40 0.00 0.37 0.00 0.00 40.66 41.75 1qmz h LEU 202 CO 0.72 1.17 -0.77 0.49 -0.34 0.00 0.00 178.44 179.71 1qmz n PHE 203 N -4.20 1.70 -1.29 1.25 3.72 -1.26 -5.02 117.46 112.36 1qmz n PHE 203 Ca -0.07 -3.90 -0.37 0.00 -0.05 0.00 0.00 57.45 53.06 1qmz n PHE 203 Cb 0.58 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 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 1.81 3.03 -0.88 -1.08 -0.04 -1.26 -4.50 135.00 132.08 1qmz n PRO 204 Ca 0.25 -2.13 -0.29 0.00 -0.04 0.00 0.00 63.50 61.29 1qmz n PRO 204 Cb 0.43 -2.86 0.20 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.87 1.58 0.00 0.55 0.00 -1.26 -4.97 107.32 106.09 1qmz s GLY 205 Ca 0.58 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1qmz s GLY 205 CO -0.05 0.51 0.91 2.09 0.00 0.00 0.00 173.10 176.56 1qmz n ASP 206 N -4.41 1.87 -3.69 1.64 5.68 -1.26 -4.86 116.55 111.53 1qmz n ASP 206 Ca 0.05 -1.78 -0.02 0.00 -0.50 0.00 0.00 54.79 52.55 1qmz n ASP 206 Cb 0.55 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.50 1qmz n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1qmz s SER 207 N -0.79 -0.13 0.28 -1.12 1.04 -1.26 -4.99 113.70 106.73 1qmz s SER 207 Ca 0.03 -0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 1qmz s SER 207 Cb 0.01 0.39 0.36 0.00 0.10 0.00 0.00 66.02 66.88 1qmz s SER 207 CO 0.02 -0.72 1.94 -0.33 0.98 0.00 0.00 173.24 175.13 1qmz h GLU 208 N 2.00 1.17 0.01 4.02 5.08 -1.98 0.28 114.58 125.16 1qmz h GLU 208 Ca -0.26 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 57.80 1qmz h GLU 208 Cb 1.22 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1qmz h GLU 208 CO 0.27 0.79 -0.92 0.97 -1.00 0.00 0.00 179.01 179.12 1qmz h ILE 209 N 1.20 1.48 -0.27 3.13 6.09 -1.97 -0.77 117.51 126.40 1qmz h ILE 209 Ca 0.32 -2.63 -0.08 0.00 -1.37 0.00 0.00 64.86 61.10 1qmz h ILE 209 Cb -0.11 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1qmz h ILE 209 CO -0.07 0.77 -0.17 -0.78 -3.07 0.00 0.00 178.15 174.83 1qmz h ASP 210 N 0.13 0.47 -0.35 2.19 3.58 -1.88 0.22 116.42 120.79 1qmz h ASP 210 Ca -0.06 -0.13 -0.16 0.00 0.42 0.00 0.00 57.03 57.10 1qmz h ASP 210 Cb 1.57 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.48 1qmz h ASP 210 CO 0.15 0.66 -0.38 -0.61 -2.88 0.00 0.00 179.24 176.18 1qmz h GLN 211 N 0.44 0.90 -0.07 0.28 5.75 0.20 0.64 115.11 123.26 1qmz h GLN 211 Ca 0.08 -0.47 -0.01 0.00 -0.15 0.00 0.00 58.65 58.10 1qmz h GLN 211 Cb 0.55 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1qmz h GLN 211 CO 0.04 1.12 0.01 -0.07 -2.65 0.00 0.00 178.83 177.28 1qmz h LEU 212 N 0.74 0.11 -0.73 -2.39 3.38 -0.53 -1.83 115.31 114.06 1qmz h LEU 212 Ca 0.06 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1qmz h LEU 212 Cb 0.97 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 1qmz h LEU 212 CO 0.09 0.34 0.43 -0.26 0.09 0.00 0.00 178.44 179.14 1qmz h PHE 213 N -0.12 0.80 -0.55 1.13 -1.00 -0.42 0.16 116.94 116.94 1qmz h PHE 213 Ca 0.02 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.87 1qmz h PHE 213 Cb 0.28 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.54 1qmz h PHE 213 CO 0.01 0.40 0.29 0.00 -1.61 0.00 0.00 178.31 177.40 1qmz h ARG 214 N 0.80 0.53 -0.53 1.51 3.08 -0.67 0.09 114.38 119.19 1qmz h ARG 214 Ca 0.32 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.35 1qmz h ARG 214 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1qmz h ARG 214 CO -0.17 0.35 0.34 0.82 -1.07 0.00 0.00 179.97 180.25 1qmz h ILE 215 N 0.55 1.11 -0.52 2.04 2.04 -0.77 -2.51 117.51 119.45 1qmz h ILE 215 Ca 0.24 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1qmz h ILE 215 Cb 0.15 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1qmz h ILE 215 CO -0.16 0.13 0.25 -0.26 0.00 0.00 0.00 178.15 178.10 1qmz h PHE 216 N 0.69 0.71 0.00 1.37 0.04 0.14 -1.11 116.94 118.77 1qmz h PHE 216 Ca 0.20 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 1qmz h PHE 216 Cb -0.05 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1qmz h PHE 216 CO -0.05 0.52 -0.32 0.00 -0.60 0.00 0.00 178.31 177.86 1qmz h ARG 217 N 0.72 0.00 0.10 1.51 3.08 -0.62 0.30 114.38 119.48 1qmz h ARG 217 Ca 0.18 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.90 1qmz h ARG 217 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1qmz h ARG 217 CO -0.03 0.32 -1.78 1.15 -1.07 0.00 0.00 179.97 178.57 1qmz h THR 218 N 0.00 0.73 -0.01 2.04 2.02 -0.97 -3.41 112.91 113.30 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 0.84 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1qmz h THR 218 CO 0.04 0.75 -0.35 0.18 0.37 0.00 0.00 175.52 176.51 1qmz n LEU 219 N -3.74 1.93 0.00 2.58 4.77 -0.49 -1.55 117.00 120.49 1qmz n LEU 219 Ca -0.31 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1qmz n LEU 219 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1qmz n LEU 219 CO 0.37 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1qmz n GLY 220 N 1.26 1.10 3.67 -0.72 0.00 0.11 -4.42 105.19 106.18 1qmz n GLY 220 Ca 0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.12 3.78 0.53 2.61 2.01 -0.41 -4.63 115.64 118.41 1qmz s THR 221 Ca 0.00 1.06 -0.20 0.00 0.31 0.00 0.00 61.69 62.86 1qmz s THR 221 Cb 0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 1qmz s THR 221 CO 0.00 -0.05 1.14 -2.16 -0.69 0.00 0.00 174.62 172.87 1qmz s PRO 222 N 3.14 3.40 0.39 4.92 0.04 -1.26 -4.79 135.00 140.83 1qmz s PRO 222 Ca 0.65 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1qmz s PRO 222 Cb -0.30 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1qmz s PRO 222 CO 0.25 -0.83 0.20 0.16 0.04 0.00 0.00 177.00 176.83 1qmz s ASP 223 N -1.67 2.43 0.56 6.66 1.47 -1.26 -4.94 116.67 119.92 1qmz s ASP 223 Ca 0.71 -1.75 0.28 0.00 1.18 0.00 0.00 52.55 52.97 1qmz s ASP 223 Cb -0.25 0.59 1.48 0.00 -0.34 0.00 0.00 42.92 44.40 1qmz s ASP 223 CO 0.29 -1.02 1.98 -0.33 0.68 0.00 0.00 175.17 176.76 1qmz h GLU 224 N 1.88 0.00 -0.09 2.11 4.39 -1.97 -0.93 114.58 119.97 1qmz h GLU 224 Ca -0.30 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 1qmz h GLU 224 Cb 1.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1qmz h GLU 224 CO 0.47 0.00 -0.44 0.28 -1.16 0.00 0.00 179.01 178.15 1qmz h VAL 225 N 0.00 1.39 0.03 3.13 2.07 -1.99 -2.84 116.25 118.04 1qmz h VAL 225 Ca 0.22 -1.80 -0.22 0.00 0.82 0.00 0.00 66.70 65.72 1qmz h VAL 225 Cb 1.01 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1qmz h VAL 225 CO -0.00 0.53 -1.00 1.62 0.02 0.00 0.00 177.57 178.75 1qmz h VAL 226 N 0.03 1.57 -2.08 2.57 3.04 -1.85 -3.40 116.25 116.13 1qmz h VAL 226 Ca -0.03 -2.97 -0.37 0.00 -1.01 0.00 0.00 66.70 62.31 1qmz h VAL 226 Cb 1.09 2.70 -0.32 0.00 -2.01 0.00 0.00 31.29 32.74 1qmz h VAL 226 CO 0.09 0.86 -0.68 0.86 -1.01 0.00 0.00 177.57 177.69 1qmz s TRP 227 N -2.93 -0.27 0.18 3.17 -0.00 -0.39 -4.55 118.94 114.16 1qmz s TRP 227 Ca -0.02 -0.67 -0.33 0.00 -0.00 0.00 0.00 56.10 55.09 1qmz s TRP 227 Cb 0.09 -0.47 -0.13 0.00 -0.00 0.00 0.00 33.47 32.97 1qmz s TRP 227 CO 0.84 -0.94 1.69 -2.30 -0.00 0.00 0.00 176.95 176.23 1qmz n PRO 228 N 4.60 2.58 0.00 5.86 -0.02 -1.07 -1.33 135.00 145.62 1qmz n PRO 228 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1qmz n PRO 228 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 3.82 2.47 0.21 -1.23 0.00 -1.26 -4.95 105.19 104.26 1qmz n GLY 229 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 0.68 0.00 1.61 2.07 -1.53 -0.30 116.25 118.79 1qmz h VAL 230 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1qmz h VAL 230 Cb 0.00 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1qmz h VAL 230 CO 0.00 0.04 0.00 0.35 0.02 0.00 0.00 177.57 177.98 1qmz n THR 231 N -5.12 0.51 0.45 2.57 -2.24 -1.26 -2.54 114.28 106.64 1qmz n THR 231 Ca 0.07 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 1qmz n THR 231 Cb 0.28 -0.79 0.22 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.39 3.30 -4.76 3.42 7.64 -0.13 -4.89 113.62 116.80 1qmz n SER 232 Ca 0.07 -1.98 -0.38 0.00 1.01 0.00 0.00 58.87 57.60 1qmz n SER 232 Cb 0.20 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.57 3.62 0.28 1.43 -1.94 -1.05 -4.92 119.30 115.15 1qmz s MET 233 Ca 0.37 1.96 0.02 0.00 -1.71 0.00 0.00 55.69 56.33 1qmz s MET 233 Cb 0.22 -2.42 0.64 0.00 2.01 0.00 0.00 34.83 35.28 1qmz s MET 233 CO 0.31 -0.72 1.73 -1.35 -0.01 0.00 0.00 175.02 174.98 1qmz h PRO 234 N 1.99 0.49 -0.50 2.03 0.11 -1.79 -1.16 132.00 133.16 1qmz h PRO 234 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1qmz h PRO 234 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1qmz h PRO 234 CO 0.60 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.46 1qmz n ASP 235 N -4.96 4.08 -4.77 -2.05 8.00 -0.15 -4.97 116.55 111.73 1qmz n ASP 235 Ca 0.20 -2.41 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 1qmz n ASP 235 Cb 0.56 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.76 3.17 -0.08 1.24 5.04 -0.44 -4.90 117.35 119.62 1qmz s TYR 236 Ca 0.42 1.60 0.02 0.00 -2.44 0.00 0.00 57.07 56.67 1qmz s TYR 236 Cb 0.27 -3.29 0.02 0.00 0.35 0.00 0.00 41.96 39.31 1qmz s TYR 236 CO 0.20 -1.02 -0.11 0.15 -1.34 0.00 0.00 175.55 173.43 1qmz s LYS 237 N -2.32 1.68 0.01 4.97 -0.14 -1.26 -4.91 119.74 117.76 1qmz s LYS 237 Ca 0.57 -0.38 0.03 0.00 -1.36 0.00 0.00 55.97 54.82 1qmz s LYS 237 Cb -0.28 -1.47 0.12 0.00 -1.68 0.00 0.00 37.83 34.53 1qmz s LYS 237 CO 0.35 -0.05 1.09 -0.35 -0.76 0.00 0.00 175.35 175.62 1qmz n PRO 238 N 4.11 0.00 -0.04 -1.68 -0.04 -1.26 -1.37 135.00 134.72 1qmz n PRO 238 Ca -0.20 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1qmz n PRO 238 Cb 0.51 -1.51 0.48 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.52 1.01 -4.74 3.54 3.41 -1.26 -4.90 113.62 109.16 1qmz n SER 239 Ca 0.00 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.64 1qmz n SER 239 Cb 0.03 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.13 2.67 -1.74 7.33 3.72 -0.47 -4.89 117.46 123.95 1qmz n PHE 240 Ca 0.16 0.46 -0.39 0.00 -0.05 0.00 0.00 57.45 57.63 1qmz n PHE 240 Cb 0.23 -2.49 0.03 0.00 -0.94 0.00 0.00 39.48 36.31 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 0.78 1.88 -3.35 -1.08 -0.02 -1.26 -4.92 135.00 127.02 1qmz n PRO 241 Ca 0.04 0.68 -0.46 0.00 -2.02 0.00 0.00 63.50 61.74 1qmz n PRO 241 Cb 0.37 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 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 -2.65 3.24 0.24 -0.52 1.02 -1.26 -4.81 119.74 115.01 1qmz s LYS 242 Ca 0.67 -2.12 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1qmz s LYS 242 Cb -0.44 -4.32 -0.04 0.00 -0.52 0.00 0.00 37.83 32.52 1qmz s LYS 242 CO 0.53 -1.30 0.43 -1.58 -0.92 0.00 0.00 175.35 172.52 1qmz s TRP 243 N 0.81 3.48 0.29 3.18 0.51 -1.26 -4.89 118.94 121.05 1qmz s TRP 243 Ca 0.11 0.31 -0.10 0.00 -2.12 0.00 0.00 56.10 54.31 1qmz s TRP 243 Cb -0.20 -1.84 -0.07 0.00 -0.81 0.00 0.00 33.47 30.55 1qmz s TRP 243 CO -0.03 0.32 0.62 0.00 -0.51 0.00 0.00 176.95 177.34 1qmz s ALA 244 N -2.00 3.50 0.33 0.98 0.00 -1.26 -1.29 121.76 122.03 1qmz s ALA 244 Ca 0.39 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1qmz s ALA 244 Cb -0.10 -2.51 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1qmz s ALA 244 CO 0.31 0.34 1.35 0.50 0.00 0.00 0.00 175.76 178.26 1qmz s ARG 245 N -3.16 4.31 0.09 0.00 3.52 -1.26 -4.14 118.95 118.31 1qmz s ARG 245 Ca 0.48 2.28 -0.16 0.00 -0.13 0.00 0.00 55.73 58.21 1qmz s ARG 245 Cb -0.11 -3.06 -0.07 0.00 -1.56 0.00 0.00 34.95 30.16 1qmz s ARG 245 CO 0.24 -0.27 0.52 -0.65 -0.81 0.00 0.00 175.30 174.34 1qmz s GLN 246 N -1.73 4.03 0.08 5.12 -0.21 -0.60 -4.90 119.66 121.46 1qmz s GLN 246 Ca 0.50 0.54 -0.31 0.00 0.02 0.00 0.00 55.36 56.12 1qmz s GLN 246 Cb -0.41 -3.08 -0.07 0.00 1.00 0.00 0.00 33.01 30.44 1qmz s GLN 246 CO 0.54 0.57 1.42 0.34 -2.12 0.00 0.00 175.29 176.04 1qmz s ASP 247 N -1.41 6.81 0.64 5.90 2.15 -1.26 -4.86 116.67 124.64 1qmz s ASP 247 Ca 0.32 2.29 0.35 0.00 0.43 0.00 0.00 52.55 55.94 1qmz s ASP 247 Cb -0.17 -2.58 1.92 0.00 -0.30 0.00 0.00 42.92 41.79 1qmz s ASP 247 CO 0.18 -0.69 2.13 -0.26 -0.17 0.00 0.00 175.17 176.36 1qmz h PHE 248 N 7.20 0.00 -0.04 -5.34 -1.00 -1.96 0.31 116.94 116.12 1qmz h PHE 248 Ca -0.41 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.35 1qmz h PHE 248 Cb 1.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 1qmz h PHE 248 CO 0.69 0.00 -0.06 0.66 -1.61 0.00 0.00 178.31 177.99 1qmz h SER 249 N 0.00 0.04 0.12 2.17 4.64 -1.90 0.59 113.55 119.21 1qmz h SER 249 Ca 0.03 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.14 1qmz h SER 249 Cb 0.39 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1qmz h SER 249 CO -0.00 0.12 -0.94 0.11 -0.87 0.00 0.00 176.83 175.25 1qmz h LYS 250 N 0.05 0.26 -0.21 4.77 1.57 -0.76 -3.09 116.57 119.16 1qmz h LYS 250 Ca 0.01 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1qmz h LYS 250 Cb 0.14 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1qmz h LYS 250 CO 0.01 1.22 0.10 0.28 -0.57 0.00 0.00 179.45 180.48 1qmz h VAL 251 N -0.40 0.99 -2.33 0.50 2.07 -0.98 -3.36 116.25 112.73 1qmz h VAL 251 Ca -0.18 -0.07 -0.59 0.00 0.82 0.00 0.00 66.70 66.68 1qmz h VAL 251 Cb 1.63 0.75 -0.39 0.00 -1.52 0.00 0.00 31.29 31.77 1qmz h VAL 251 CO 0.11 0.04 -0.96 0.52 0.02 0.00 0.00 177.57 177.30 1qmz n VAL 252 N -5.00 -0.68 -0.28 2.57 0.31 0.20 -5.01 118.33 110.43 1qmz n VAL 252 Ca -0.03 -3.78 0.05 0.00 -0.01 0.00 0.00 64.34 60.57 1qmz n VAL 252 Cb 0.06 -1.80 0.19 0.00 -0.91 0.00 0.00 33.84 31.38 1qmz n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1qmz h PRO 253 N 5.13 0.63 0.00 5.55 0.11 -1.65 -1.97 132.00 139.80 1qmz h PRO 253 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1qmz h PRO 253 Cb 0.88 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1qmz h PRO 253 CO 0.44 0.42 0.00 -2.30 -0.21 0.00 0.00 178.00 176.35 1qmz n PRO 254 N -4.84 0.01 -2.79 1.05 -0.02 -1.26 -4.84 135.00 122.30 1qmz n PRO 254 Ca 0.15 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 1qmz n PRO 254 Cb 0.36 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 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 -3.05 4.53 0.83 2.45 2.96 -0.74 -5.06 118.68 120.60 1qmz s LEU 255 Ca 0.09 1.76 -0.12 0.00 -0.22 0.00 0.00 54.13 55.63 1qmz s LEU 255 Cb 0.12 -3.51 0.09 0.00 0.50 0.00 0.00 46.19 43.39 1qmz s LEU 255 CO 0.33 0.01 1.16 1.51 -1.32 0.00 0.00 176.35 178.04 1qmz s ASP 256 N -0.31 4.26 0.20 3.68 1.47 -1.26 -4.70 116.67 120.00 1qmz s ASP 256 Ca 0.44 0.86 -0.17 0.00 1.18 0.00 0.00 52.55 54.86 1qmz s ASP 256 Cb -0.23 -1.40 0.18 0.00 -0.34 0.00 0.00 42.92 41.12 1qmz s ASP 256 CO 0.29 -2.07 1.61 -0.08 0.68 0.00 0.00 175.17 175.59 1qmz h GLU 257 N -1.17 -0.09 -1.00 2.11 4.81 -1.98 0.29 114.58 117.54 1qmz h GLU 257 Ca -0.47 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1qmz h GLU 257 Cb 1.33 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 1qmz h GLU 257 CO 0.65 -0.06 0.65 -0.44 -0.73 0.00 0.00 179.01 179.07 1qmz h ASP 258 N -0.10 1.03 0.30 1.04 3.32 -1.98 -1.07 116.42 118.96 1qmz h ASP 258 Ca 0.26 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.15 1qmz h ASP 258 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1qmz h ASP 258 CO -0.66 0.65 -0.72 1.23 -1.72 0.00 0.00 179.24 178.03 1qmz h GLY 259 N 1.17 0.40 1.09 2.75 0.00 -1.11 -1.70 103.07 105.66 1qmz h GLY 259 Ca 0.44 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1qmz h GLY 259 CO -0.18 0.50 -0.06 3.21 0.00 0.00 0.00 176.54 180.01 1qmz h ARG 260 N 0.25 1.06 -0.28 4.80 3.08 -0.32 -0.03 114.38 122.94 1qmz h ARG 260 Ca -0.03 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1qmz h ARG 260 Cb 1.29 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1qmz h ARG 260 CO 0.12 1.07 0.08 1.03 -1.07 0.00 0.00 179.97 181.19 1qmz h SER 261 N 0.94 0.42 -0.30 7.04 0.87 -0.84 -1.54 113.55 120.15 1qmz h SER 261 Ca 0.16 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1qmz h SER 261 Cb 0.63 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1qmz h SER 261 CO 0.04 0.53 0.09 0.25 -0.53 0.00 0.00 176.83 177.22 1qmz h LEU 262 N 0.29 0.44 -0.60 2.23 5.85 -1.00 -2.57 115.31 119.94 1qmz h LEU 262 Ca 0.09 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1qmz h LEU 262 Cb 0.27 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1qmz h LEU 262 CO -0.00 0.53 0.34 0.25 -0.34 0.00 0.00 178.44 179.22 1qmz h LEU 263 N 0.32 0.53 -1.11 2.25 5.85 -0.88 -1.94 115.31 120.33 1qmz h LEU 263 Ca 0.10 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1qmz h LEU 263 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1qmz h LEU 263 CO -0.00 0.36 -0.34 0.77 -0.34 0.00 0.00 178.44 178.89 1qmz h SER 264 N 0.66 0.00 1.03 1.25 4.64 -1.04 -1.36 113.55 118.73 1qmz h SER 264 Ca 0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1qmz h SER 264 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1qmz h SER 264 CO -0.14 0.34 -0.42 1.56 -0.87 0.00 0.00 176.83 177.29 1qmz h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.97 -2.27 115.11 120.83 1qmz h GLN 265 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1qmz h GLN 265 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1qmz h GLN 265 CO 0.04 0.42 -0.41 0.52 -0.67 0.00 0.00 178.83 178.73 1qmz h MET 266 N 0.00 0.00 -0.29 1.46 2.86 -0.79 -1.88 114.93 116.29 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 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1qmz h MET 266 CO 0.05 0.41 0.00 1.28 1.06 0.00 0.00 176.91 179.72 1qmz n LEU 267 N -3.32 3.94 -4.69 1.22 4.77 -0.59 -3.79 117.00 114.55 1qmz n LEU 267 Ca 0.01 -2.93 -0.44 0.00 -0.03 0.00 0.00 56.01 52.61 1qmz n LEU 267 Cb 0.62 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1qmz n LEU 267 CO 0.38 0.68 1.20 1.57 -1.33 0.00 0.00 177.39 179.89 1qmz n HIS 268 N -0.35 2.43 0.03 -1.77 -0.00 -0.87 -4.92 115.22 109.76 1qmz n HIS 268 Ca 0.21 0.25 -0.11 0.00 0.46 0.00 0.00 57.72 58.53 1qmz n HIS 268 Cb 0.88 -2.56 -0.05 0.00 -0.12 0.00 0.00 29.99 28.13 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 5.65 -0.14 -3.08 1.57 0.05 -1.90 -3.41 116.97 115.71 1qmz h TYR 269 Ca -0.45 0.01 -0.57 0.00 0.05 0.00 0.00 58.73 57.77 1qmz h TYR 269 Cb 1.24 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 39.01 1qmz h TYR 269 CO 0.61 -0.09 1.12 0.34 -1.05 0.00 0.00 178.16 179.09 1qmz s ASP 270 N -5.13 6.27 0.54 3.88 -1.08 -1.26 -4.82 116.67 115.07 1qmz s ASP 270 Ca -0.14 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.20 1qmz s ASP 270 Cb 0.08 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.43 1qmz s ASP 270 CO 0.67 -1.45 2.00 -0.65 0.52 0.00 0.00 175.17 176.26 1qmz h PRO 271 N 11.08 0.00 0.00 4.34 0.11 -1.95 0.34 132.00 145.91 1qmz h PRO 271 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1qmz h PRO 271 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1qmz h PRO 271 CO 1.06 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.94 1qmz h ASN 272 N 0.00 0.00 0.00 -2.05 2.35 -1.96 -3.18 115.58 110.74 1qmz h ASN 272 Ca 0.24 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1qmz h ASN 272 Cb 0.99 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1qmz h ASN 272 CO -0.00 0.00 -1.78 0.29 -1.65 0.00 0.00 177.43 174.28 1qmz n LYS 273 N -2.86 0.68 -1.55 0.81 4.76 -0.02 -5.01 118.16 114.97 1qmz n LYS 273 Ca 0.02 -0.12 -0.40 0.00 -2.87 0.00 0.00 58.31 54.94 1qmz n LYS 273 Cb 0.38 -1.38 0.02 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.15 0.93 -2.22 1.97 0.63 -0.44 -4.93 116.66 110.47 1qmz n ARG 274 Ca -0.07 0.34 -0.36 0.00 -0.92 0.00 0.00 57.85 56.85 1qmz n ARG 274 Cb 0.52 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.57 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 -1.43 3.06 0.58 5.15 2.07 -0.71 -5.01 121.20 124.91 1qmz s ILE 275 Ca 0.66 0.69 -0.05 0.00 -1.41 0.00 0.00 60.65 60.54 1qmz s ILE 275 Cb -0.53 -3.30 0.01 0.00 0.13 0.00 0.00 42.46 38.78 1qmz s ILE 275 CO 0.55 -0.11 0.88 -0.94 -1.91 0.00 0.00 174.94 173.41 1qmz s SER 276 N -1.64 5.52 0.22 4.50 1.04 -1.26 -4.88 113.70 117.20 1qmz s SER 276 Ca 0.71 0.59 -0.05 0.00 0.48 0.00 0.00 55.95 57.68 1qmz s SER 276 Cb -0.26 -1.57 0.19 0.00 0.10 0.00 0.00 66.02 64.48 1qmz s SER 276 CO 0.30 -1.08 1.65 0.00 0.98 0.00 0.00 173.24 175.09 1qmz h ALA 277 N -0.14 0.90 -0.33 5.32 0.00 -1.95 -0.80 119.26 122.26 1qmz h ALA 277 Ca -0.45 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1qmz h ALA 277 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1qmz h ALA 277 CO 0.60 0.63 0.04 -0.22 0.00 0.00 0.00 179.25 180.30 1qmz h LYS 278 N 0.74 0.55 -0.27 0.00 3.64 -1.92 -1.95 116.57 117.35 1qmz h LYS 278 Ca 0.11 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1qmz h LYS 278 Cb 0.66 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1qmz h LYS 278 CO 0.05 0.65 -0.27 0.00 -2.27 0.00 0.00 179.45 177.61 1qmz h ALA 279 N 0.88 1.03 -0.25 5.00 0.00 -1.91 -2.57 119.26 121.45 1qmz h ALA 279 Ca 0.10 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1qmz h ALA 279 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1qmz h ALA 279 CO 0.01 0.58 0.17 0.00 0.00 0.00 0.00 179.25 180.02 1qmz h ALA 280 N 1.24 2.09 0.00 0.00 0.00 -0.83 -1.39 119.26 120.37 1qmz h ALA 280 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1qmz h ALA 280 Cb 0.71 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qmz h ALA 280 CO 0.05 -0.15 -0.11 -0.07 0.00 0.00 0.00 179.25 178.97 1qmz h LEU 281 N 0.11 0.00 -2.35 0.00 3.38 -0.93 -2.19 115.31 113.34 1qmz h LEU 281 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1qmz h LEU 281 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1qmz h LEU 281 CO -0.01 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1qmz n ALA 282 N -2.22 2.42 -1.66 1.53 0.00 -0.53 -4.87 120.51 115.18 1qmz n ALA 282 Ca -0.01 -1.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.07 1qmz n ALA 282 Cb 0.27 -0.88 0.02 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.47 2.65 0.54 0.00 5.04 -0.83 -4.92 115.29 116.31 1qmz s HIS 283 Ca 0.40 1.55 0.40 0.00 -1.54 0.00 0.00 55.06 55.86 1qmz s HIS 283 Cb 0.23 -3.23 2.09 0.00 0.04 0.00 0.00 32.58 31.71 1qmz s HIS 283 CO 0.32 -1.62 2.27 -1.00 -2.34 0.00 0.00 174.74 172.37 1qmz h PRO 284 N 0.69 0.00 -0.96 2.88 0.13 -1.93 -1.52 132.00 131.28 1qmz h PRO 284 Ca -0.49 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.90 1qmz h PRO 284 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1qmz h PRO 284 CO 0.56 0.01 0.66 0.35 -0.23 0.00 0.00 178.00 179.35 1qmz h PHE 285 N 0.00 0.28 -0.06 1.56 3.57 -1.91 -1.03 116.94 119.36 1qmz h PHE 285 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1qmz h PHE 285 Cb 0.12 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1qmz h PHE 285 CO 0.00 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 1qmz n PHE 286 N -4.40 0.05 -0.20 0.41 3.72 -0.57 -4.57 117.46 111.91 1qmz n PHE 286 Ca 0.21 -0.03 0.21 0.00 -0.05 0.00 0.00 57.45 57.79 1qmz n PHE 286 Cb 0.91 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 40.02 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 2.67 0.28 -0.53 -1.08 3.07 -1.34 -2.82 115.11 115.37 1qmz h GLN 287 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1qmz h GLN 287 Cb 0.57 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1qmz h GLN 287 CO 0.00 0.19 0.00 -0.40 0.09 0.00 0.00 178.83 178.71 1qmz n ASP 288 N -4.45 3.74 -4.63 0.06 5.68 -1.26 -5.04 116.55 110.66 1qmz n ASP 288 Ca 0.17 -2.19 -0.43 0.00 -0.50 0.00 0.00 54.79 51.84 1qmz n ASP 288 Cb 0.72 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 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 0.90 2.07 -4.24 2.12 3.14 -1.07 -5.01 118.33 116.25 1qmz n VAL 289 Ca 0.20 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.94 1qmz n VAL 289 Cb 0.63 -1.21 -0.04 0.00 -1.06 0.00 0.00 33.84 32.16 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 0.13 0.00 -3.59 1.55 -2.24 -1.26 -5.08 114.28 103.79 1qmz n THR 290 Ca 0.08 -1.43 -0.27 0.00 -2.27 0.00 0.00 64.05 60.16 1qmz n THR 290 Cb 0.35 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.47 1.87 -1.11 -0.78 4.81 -1.26 -4.42 118.16 116.80 1qmz n LYS 291 Ca 0.00 -4.33 -0.31 0.00 -0.87 0.00 0.00 58.31 52.81 1qmz n LYS 291 Cb 0.36 -2.12 0.12 0.00 0.02 0.00 0.00 35.03 33.41 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 -1.73 1.76 -0.16 1.64 0.02 -1.26 -4.86 135.00 130.41 1qmz s PRO 292 Ca 0.33 1.19 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 1qmz s PRO 292 Cb 0.07 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.70 1qmz s PRO 292 CO -0.10 -2.00 0.24 0.08 -0.33 0.00 0.00 177.00 174.89 1qmz s VAL 293 N -2.84 5.34 0.73 3.83 1.01 -1.26 -4.18 120.40 123.02 1qmz s VAL 293 Ca 0.63 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 1qmz s VAL 293 Cb -0.19 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1qmz s VAL 293 CO 0.57 0.44 1.18 -2.16 0.00 0.00 0.00 175.10 175.13 1qmz s PRO 294 N 0.16 2.22 -0.49 2.72 0.04 -1.26 -4.92 135.00 133.48 1qmz s PRO 294 Ca 0.15 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 1qmz s PRO 294 Cb -0.13 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.61 1qmz s PRO 294 CO 0.03 -1.75 0.57 -1.58 0.04 0.00 0.00 177.00 174.31 1qmz s HIS 295 N -2.13 3.09 -2.98 0.56 2.46 -1.26 -4.98 115.29 110.05 1qmz s HIS 295 Ca 0.72 -0.55 0.24 0.00 0.47 0.00 0.00 55.06 55.94 1qmz s HIS 295 Cb -0.26 -3.40 0.19 0.00 -0.13 0.00 0.00 32.58 28.98 1qmz s HIS 295 CO 0.45 -0.95 1.26 1.28 -2.47 0.00 0.00 174.74 174.31