#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc s ILE 2 N 0.00 2.10 0.53 3.17 -5.25 -1.26 -4.53 121.20 115.95 2qbc s ILE 2 Ca 0.00 0.03 0.04 0.00 -0.99 0.00 0.00 60.65 59.73 2qbc s ILE 2 Cb 0.00 -2.07 0.04 0.00 2.95 0.00 0.00 42.46 43.38 2qbc s ILE 2 CO 0.00 -0.04 0.34 0.61 -1.79 0.00 0.00 174.94 174.06 2qbc n GLY 3 N 0.22 2.87 3.42 6.27 0.00 -1.26 -4.72 105.19 111.99 2qbc n GLY 3 Ca 0.11 -2.31 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 2qbc n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbc s LEU 4 N 0.00 2.46 -0.30 0.99 2.01 0.26 -4.98 118.68 119.12 2qbc s LEU 4 Ca 0.26 -0.89 -0.12 0.00 0.01 0.00 0.00 54.13 53.39 2qbc s LEU 4 Cb -0.02 -1.12 -0.04 0.00 0.01 0.00 0.00 46.19 45.03 2qbc s LEU 4 CO 0.16 0.09 0.21 -0.69 1.01 0.00 0.00 176.35 177.14 2qbc s VAL 5 N -1.85 5.30 0.00 -1.59 1.01 -1.26 -1.30 120.40 120.71 2qbc s VAL 5 Ca 0.22 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2qbc s VAL 5 Cb -0.07 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2qbc s VAL 5 CO 0.10 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2qbc n GLY 6 N 5.07 4.91 2.71 4.51 0.00 0.24 -4.58 105.19 118.06 2qbc n GLY 6 Ca -0.13 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.55 2qbc n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qbc s LYS 7 N -0.49 0.23 0.33 1.61 2.20 -1.07 -2.23 119.74 120.32 2qbc s LYS 7 Ca 0.00 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 2qbc s LYS 7 Cb 0.00 -0.78 -0.12 0.00 -1.51 0.00 0.00 37.83 35.43 2qbc s LYS 7 CO 0.00 -0.34 1.41 1.17 -0.36 0.00 0.00 175.35 177.24 2qbc n LYS 8 N 5.23 2.37 0.00 4.03 3.00 -0.69 -3.29 118.16 128.82 2qbc n LYS 8 Ca -0.05 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 2qbc n LYS 8 Cb 0.50 -2.50 0.00 0.00 0.00 0.00 0.00 35.03 33.03 2qbc n LYS 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2qbc n VAL 9 N 0.83 0.00 0.00 3.15 3.14 -1.21 0.78 118.33 125.02 2qbc n VAL 9 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2qbc n VAL 9 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 2qbc n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbc n GLY 10 N 0.00 3.92 1.81 7.55 0.00 -1.25 -4.28 105.19 112.95 2qbc n GLY 10 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 2qbc n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qbc n MET 11 N 0.00 -1.06 -3.51 1.61 2.81 -0.10 -4.69 117.12 112.19 2qbc n MET 11 Ca 0.00 1.19 -0.15 0.00 -1.81 0.00 0.00 57.70 56.92 2qbc n MET 11 Cb 0.00 -2.15 -0.05 0.00 -0.71 0.00 0.00 33.22 30.31 2qbc n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qbc s THR 12 N -0.35 0.00 -0.25 2.03 2.01 -0.68 -4.98 115.64 113.42 2qbc s THR 12 Ca -0.03 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.81 2qbc s THR 12 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2qbc s THR 12 CO 0.21 0.00 0.44 0.00 -0.69 0.00 0.00 174.62 174.58 2qbc s ARG 13 N -1.77 4.06 -0.82 4.92 1.70 -1.26 -2.81 118.95 122.97 2qbc s ARG 13 Ca -0.06 0.19 -0.06 0.00 -0.47 0.00 0.00 55.73 55.33 2qbc s ARG 13 Cb -0.00 -3.64 0.21 0.00 -0.57 0.00 0.00 34.95 30.95 2qbc s ARG 13 CO 0.03 -0.27 0.71 -1.50 -1.08 0.00 0.00 175.30 173.19 2qbc s ILE 14 N 2.05 4.62 0.86 4.99 2.07 -1.02 -4.86 121.20 129.91 2qbc s ILE 14 Ca 0.18 -3.24 -0.15 0.00 -1.41 0.00 0.00 60.65 56.04 2qbc s ILE 14 Cb -0.16 -3.89 -0.03 0.00 0.13 0.00 0.00 42.46 38.52 2qbc s ILE 14 CO 0.09 -1.02 0.23 0.49 -1.91 0.00 0.00 174.94 172.82 2qbc n PHE 15 N 3.08 -1.90 -4.32 3.50 3.01 -1.26 -3.25 117.46 116.32 2qbc n PHE 15 Ca 0.16 0.24 -0.27 0.00 1.01 0.00 0.00 57.45 58.58 2qbc n PHE 15 Cb 0.40 -1.77 -0.10 0.00 -0.01 0.00 0.00 39.48 38.00 2qbc n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2qbc s THR 16 N -2.15 2.96 0.54 4.37 2.01 0.13 -4.88 115.64 118.62 2qbc s THR 16 Ca 0.57 -1.69 0.23 0.00 0.31 0.00 0.00 61.69 61.11 2qbc s THR 16 Cb -0.27 -2.43 0.34 0.00 0.01 0.00 0.00 72.50 70.15 2qbc s THR 16 CO 0.67 -0.06 2.08 1.05 -0.69 0.00 0.00 174.62 177.67 2qbc h GLU 17 N 3.17 0.00 0.00 4.92 -0.00 -1.95 0.22 114.58 120.93 2qbc h GLU 17 Ca -0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 58.82 2qbc h GLU 17 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.94 2qbc h GLU 17 CO 0.51 0.00 -0.30 0.38 -0.00 0.00 0.00 179.01 179.60 2qbc h ASP 18 N 0.00 0.00 0.00 3.06 3.04 -2.03 -3.47 116.42 117.02 2qbc h ASP 18 Ca 0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 2qbc h ASP 18 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.80 2qbc h ASP 18 CO -0.00 0.30 0.00 0.61 -2.04 0.00 0.00 179.24 178.11 2qbc n GLY 19 N 0.61 0.89 2.98 7.15 0.00 0.76 -5.14 105.19 112.46 2qbc n GLY 19 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2qbc n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbc s VAL 20 N -1.40 0.95 -0.07 1.61 1.01 -1.23 -4.88 120.40 116.39 2qbc s VAL 20 Ca 0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2qbc s VAL 20 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2qbc s VAL 20 CO 0.00 0.32 0.66 -0.55 0.00 0.00 0.00 175.10 175.53 2qbc s SER 21 N 0.77 6.94 -0.24 3.32 0.15 -1.26 0.19 113.70 123.57 2qbc s SER 21 Ca -0.13 1.14 -0.03 0.00 0.70 0.00 0.00 55.95 57.62 2qbc s SER 21 Cb -0.15 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2qbc s SER 21 CO 0.02 -0.09 -0.04 -0.63 1.20 0.00 0.00 173.24 173.71 2qbc s ILE 22 N 0.71 3.17 0.29 6.45 1.01 -1.20 -4.92 121.20 126.71 2qbc s ILE 22 Ca 0.35 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2qbc s ILE 22 Cb -0.17 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 2qbc s ILE 22 CO 0.17 0.28 1.37 -2.84 0.00 0.00 0.00 174.94 173.93 2qbc s PRO 23 N 1.41 4.30 -0.27 2.79 0.02 -1.26 -2.42 135.00 139.57 2qbc s PRO 23 Ca 0.03 2.27 -0.24 0.00 0.02 0.00 0.00 61.00 63.08 2qbc s PRO 23 Cb -0.16 -3.09 0.07 0.00 0.02 0.00 0.00 34.50 31.35 2qbc s PRO 23 CO -0.04 -0.31 0.70 0.54 -0.33 0.00 0.00 177.00 177.57 2qbc s VAL 24 N -0.59 -0.00 0.09 3.83 0.11 -1.12 -2.64 120.40 120.07 2qbc s VAL 24 Ca 0.54 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 2qbc s VAL 24 Cb -0.41 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 2qbc s VAL 24 CO 0.49 0.00 0.35 -0.89 -3.33 0.00 0.00 175.10 171.72 2qbc s THR 25 N 0.50 5.19 -0.65 5.04 2.01 -1.26 -0.93 115.64 125.54 2qbc s THR 25 Ca -0.01 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.07 2qbc s THR 25 Cb -0.05 -3.62 0.17 0.00 0.01 0.00 0.00 72.50 69.01 2qbc s THR 25 CO -0.01 0.20 0.53 -0.69 -0.69 0.00 0.00 174.62 173.96 2qbc s VAL 26 N -1.49 4.60 0.21 3.82 1.01 -1.26 -2.60 120.40 124.69 2qbc s VAL 26 Ca 0.35 -2.38 -0.20 0.00 0.00 0.00 0.00 61.98 59.74 2qbc s VAL 26 Cb -0.13 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2qbc s VAL 26 CO 0.21 -0.90 0.73 -0.63 0.00 0.00 0.00 175.10 174.50 2qbc s ILE 27 N 0.50 4.55 -0.21 2.22 1.01 -0.68 -3.34 121.20 125.26 2qbc s ILE 27 Ca 0.13 1.33 0.02 0.00 0.00 0.00 0.00 60.65 62.13 2qbc s ILE 27 Cb -0.19 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2qbc s ILE 27 CO -0.04 0.25 -0.15 -0.70 0.00 0.00 0.00 174.94 174.30 2qbc s GLU 28 N -1.86 2.56 -0.81 2.79 2.12 -1.21 -1.48 118.70 120.82 2qbc s GLU 28 Ca 0.42 -0.99 -0.08 0.00 0.36 0.00 0.00 54.97 54.68 2qbc s GLU 28 Cb -0.17 -2.63 0.21 0.00 0.26 0.00 0.00 34.13 31.79 2qbc s GLU 28 CO 0.21 -0.36 0.70 0.08 -0.54 0.00 0.00 175.26 175.35 2qbc s VAL 29 N 1.25 4.83 -0.65 3.70 1.01 -0.09 -2.61 120.40 127.84 2qbc s VAL 29 Ca -0.01 -2.97 -0.07 0.00 0.00 0.00 0.00 61.98 58.93 2qbc s VAL 29 Cb -0.16 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 2qbc s VAL 29 CO -0.09 -1.01 2.97 -0.62 0.00 0.00 0.00 175.10 176.35 2qbc n GLU 30 N 3.39 2.41 -1.77 2.72 1.02 -1.26 -4.00 120.64 123.16 2qbc n GLU 30 Ca 0.14 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 2qbc n GLU 30 Cb 0.41 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2qbc n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbc n ALA 31 N 3.13 -2.12 -3.65 0.62 0.00 -1.26 -4.85 120.51 112.38 2qbc n ALA 31 Ca 0.52 0.44 -0.35 0.00 0.00 0.00 0.00 53.44 54.04 2qbc n ALA 31 Cb 0.52 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 2qbc n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbc n ASN 32 N 0.72 4.14 -4.62 0.00 4.13 0.27 -4.31 115.26 115.59 2qbc n ASN 32 Ca 0.00 -3.15 -0.43 0.00 1.68 0.00 0.00 54.58 52.68 2qbc n ASN 32 Cb 0.00 -1.02 -0.03 0.00 -1.54 0.00 0.00 39.78 37.19 2qbc n ASN 32 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qbc s ARG 33 N -1.44 3.60 -0.10 3.52 1.70 -0.97 -3.18 118.95 122.08 2qbc s ARG 33 Ca 0.28 1.84 -0.35 0.00 -0.47 0.00 0.00 55.73 57.03 2qbc s ARG 33 Cb -0.06 -4.17 -0.12 0.00 -0.57 0.00 0.00 34.95 30.03 2qbc s ARG 33 CO -0.13 -1.55 1.87 1.55 -1.08 0.00 0.00 175.30 175.97 2qbc n VAL 34 N 6.80 0.56 0.17 4.99 3.14 -1.26 -2.57 118.33 130.17 2qbc n VAL 34 Ca 0.22 -0.10 0.09 0.00 -2.96 0.00 0.00 64.34 61.59 2qbc n VAL 34 Cb 0.45 -1.83 0.09 0.00 -1.06 0.00 0.00 33.84 31.49 2qbc n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2qbc h THR 35 N 5.45 0.27 0.00 1.55 1.35 0.16 -2.17 112.91 119.52 2qbc h THR 35 Ca -0.48 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2qbc h THR 35 Cb 1.28 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2qbc h THR 35 CO 0.95 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 176.38 2qbc n GLN 36 N -3.07 0.00 -3.08 4.72 10.64 -1.13 -4.60 117.38 120.85 2qbc n GLN 36 Ca 0.02 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.81 2qbc n GLN 36 Cb 0.61 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.93 2qbc n GLN 36 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2qbc s VAL 37 N -0.10 4.50 -0.43 -0.39 1.01 -1.26 -0.72 120.40 123.01 2qbc s VAL 37 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 61.98 63.33 2qbc s VAL 37 Cb 0.00 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.41 2qbc s VAL 37 CO 0.00 0.47 0.32 -0.54 0.00 0.00 0.00 175.10 175.35 2qbc s LYS 38 N -1.31 2.91 0.50 2.72 1.02 0.74 -4.96 119.74 121.36 2qbc s LYS 38 Ca 0.35 -1.23 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 2qbc s LYS 38 Cb -0.21 -3.99 -0.07 0.00 -0.52 0.00 0.00 37.83 33.04 2qbc s LYS 38 CO 0.23 -0.89 1.30 -3.47 -0.92 0.00 0.00 175.35 171.60 2qbc n ASP 39 N 5.13 2.51 -0.15 2.83 2.03 -1.26 -3.23 116.55 124.40 2qbc n ASP 39 Ca -0.12 1.02 0.10 0.00 0.52 0.00 0.00 54.79 56.31 2qbc n ASP 39 Cb 0.45 -1.54 0.52 0.00 -0.72 0.00 0.00 41.12 39.84 2qbc n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbc n LEU 40 N -0.51 0.47 0.00 -2.67 -0.00 -1.05 -1.49 117.00 111.75 2qbc n LEU 40 Ca 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 2qbc n LEU 40 Cb 0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 2qbc n LEU 40 CO 0.55 0.10 0.00 0.00 -0.00 0.00 0.00 177.39 178.04 2qbc n ALA 41 N -0.49 1.17 0.44 1.47 0.00 -1.26 -3.90 120.51 117.94 2qbc n ALA 41 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.63 2qbc n ALA 41 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 2qbc n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbc n ASN 42 N -0.58 0.54 0.00 0.00 5.15 -1.20 -4.75 115.26 114.42 2qbc n ASN 42 Ca 0.00 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2qbc n ASN 42 Cb 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 39.78 40.18 2qbc n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qbc n ASP 43 N -1.09 0.48 0.00 1.20 9.92 -0.56 -4.91 116.55 121.59 2qbc n ASP 43 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2qbc n ASP 43 Cb 0.15 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2qbc n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbc n GLY 44 N 2.09 1.48 3.81 0.44 0.00 -1.14 -5.03 105.19 106.84 2qbc n GLY 44 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2qbc n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qbc s TYR 45 N -1.93 -0.04 -0.50 1.61 1.13 -1.25 -4.95 117.35 111.43 2qbc s TYR 45 Ca 0.00 -0.36 -0.12 0.00 -1.41 0.00 0.00 57.07 55.18 2qbc s TYR 45 Cb 0.00 0.69 0.12 0.00 -1.10 0.00 0.00 41.96 41.68 2qbc s TYR 45 CO 0.00 -0.99 0.41 1.03 -2.51 0.00 0.00 175.55 173.49 2qbc s ARG 46 N -2.85 2.68 0.16 -3.49 1.81 -1.26 -2.53 118.95 113.47 2qbc s ARG 46 Ca 0.16 -1.75 -0.03 0.00 -1.72 0.00 0.00 55.73 52.38 2qbc s ARG 46 Cb -0.03 -4.08 -0.03 0.00 -0.45 0.00 0.00 34.95 30.37 2qbc s ARG 46 CO 0.05 -1.25 0.14 0.00 -0.68 0.00 0.00 175.30 173.56 2qbc s ALA 47 N 1.44 0.74 -0.06 2.13 0.00 -1.20 -0.53 121.76 124.28 2qbc s ALA 47 Ca 0.05 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 2qbc s ALA 47 Cb -0.28 1.01 0.04 0.00 0.00 0.00 0.00 23.12 23.90 2qbc s ALA 47 CO 0.01 -0.56 0.13 -1.50 0.00 0.00 0.00 175.76 173.84 2qbc s ILE 48 N -4.06 -0.12 0.06 0.00 2.07 -1.05 -0.19 121.20 117.91 2qbc s ILE 48 Ca 0.27 0.26 -0.11 0.00 -1.41 0.00 0.00 60.65 59.65 2qbc s ILE 48 Cb 0.06 -0.23 -0.06 0.00 0.13 0.00 0.00 42.46 42.36 2qbc s ILE 48 CO 0.04 0.11 0.41 -1.58 -1.91 0.00 0.00 174.94 172.01 2qbc s GLN 49 N 1.57 3.81 0.30 3.50 0.74 0.10 -0.31 119.66 129.37 2qbc s GLN 49 Ca -0.05 0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.67 2qbc s GLN 49 Cb -0.12 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 30.92 2qbc s GLN 49 CO -0.05 0.59 0.27 1.33 -0.55 0.00 0.00 175.29 176.88 2qbc n VAL 50 N 1.14 0.00 -3.95 1.34 0.24 -0.77 0.83 118.33 117.16 2qbc n VAL 50 Ca -0.09 -2.14 -0.09 0.00 -2.04 0.00 0.00 64.34 59.98 2qbc n VAL 50 Cb 0.52 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 2qbc n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qbc s THR 51 N -3.18 0.00 0.00 3.34 2.01 -1.06 -2.28 115.64 114.47 2qbc s THR 51 Ca 0.35 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 61.07 2qbc s THR 51 Cb 0.01 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2qbc s THR 51 CO 0.25 0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.59 2qbc n THR 52 N -0.44 0.00 -0.02 -0.82 -1.04 -1.26 -2.30 114.28 108.40 2qbc n THR 52 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2qbc n THR 52 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 2qbc n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbc n GLY 53 N -0.17 0.96 3.01 3.41 0.00 -1.26 -4.83 105.19 106.30 2qbc n GLY 53 Ca 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.64 2qbc n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbc s ALA 54 N -3.94 -4.18 0.64 4.61 0.00 -1.26 -4.00 121.76 113.63 2qbc s ALA 54 Ca 0.00 1.31 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2qbc s ALA 54 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2qbc s ALA 54 CO 0.00 -2.25 0.66 1.63 0.00 0.00 0.00 175.76 175.80 2qbc n LYS 55 N 4.55 0.52 -0.02 0.00 4.76 -1.25 -4.62 118.16 122.10 2qbc n LYS 55 Ca 0.08 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2qbc n LYS 55 Cb 0.60 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2qbc n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbc n LYS 56 N -0.67 0.77 -2.22 1.97 2.85 -1.26 -4.73 118.16 114.87 2qbc n LYS 56 Ca 0.12 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.31 2qbc n LYS 56 Cb 0.49 -1.12 -0.01 0.00 -0.65 0.00 0.00 35.03 33.74 2qbc n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qbc n ALA 57 N 0.66 -0.73 0.07 0.58 0.00 -1.26 -4.65 120.51 115.18 2qbc n ALA 57 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qbc n ALA 57 Cb 0.38 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2qbc n ALA 57 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbc n ASN 58 N -1.31 0.45 0.00 0.00 3.02 -1.26 -4.76 115.26 111.39 2qbc n ASN 58 Ca -0.08 0.21 0.09 0.00 -0.03 0.00 0.00 54.58 54.77 2qbc n ASN 58 Cb 0.50 -0.02 0.50 0.00 -0.61 0.00 0.00 39.78 40.14 2qbc n ASN 58 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qbc n ARG 59 N -3.25 0.46 -2.66 3.52 5.12 -1.26 -4.52 116.66 114.07 2qbc n ARG 59 Ca 0.00 0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 2qbc n ARG 59 Cb 0.00 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.77 2qbc n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qbc s VAL 60 N -2.17 4.06 0.78 1.55 1.01 -1.26 -5.00 120.40 119.36 2qbc s VAL 60 Ca 0.23 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2qbc s VAL 60 Cb 0.12 -4.92 0.04 0.00 0.00 0.00 0.00 36.38 31.62 2qbc s VAL 60 CO 0.22 -1.78 1.00 0.35 0.00 0.00 0.00 175.10 174.89 2qbc n THR 61 N 6.38 2.22 -0.20 3.92 -2.24 -1.26 -4.62 114.28 118.47 2qbc n THR 61 Ca 0.18 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 2qbc n THR 61 Cb 0.49 -1.08 0.07 0.00 -2.10 0.00 0.00 70.33 67.71 2qbc n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qbc h LYS 62 N -0.63 0.64 0.00 -0.78 6.56 -1.96 0.27 116.57 120.67 2qbc h LYS 62 Ca -0.46 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2qbc h LYS 62 Cb 1.32 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2qbc h LYS 62 CO 0.45 0.42 0.07 -2.30 -2.06 0.00 0.00 179.45 176.04 2qbc n PRO 63 N -4.78 0.06 -0.11 3.15 -0.02 -1.26 0.99 135.00 133.02 2qbc n PRO 63 Ca 0.06 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 2qbc n PRO 63 Cb 0.12 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 2qbc n PRO 63 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qbc n GLU 64 N -1.81 0.59 0.06 -0.52 1.02 0.77 -3.58 120.64 117.18 2qbc n GLU 64 Ca -0.01 0.42 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 2qbc n GLU 64 Cb 0.09 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.13 2qbc n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbc h ALA 65 N -0.60 1.25 -0.51 0.62 0.00 0.32 -1.77 119.26 118.57 2qbc h ALA 65 Ca -0.49 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.03 2qbc h ALA 65 Cb 1.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2qbc h ALA 65 CO -0.26 0.50 0.02 0.78 0.00 0.00 0.00 179.25 180.29 2qbc h GLY 66 N 0.97 0.96 2.00 0.00 0.00 0.44 0.49 103.07 107.94 2qbc h GLY 66 Ca 0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2qbc h GLY 66 CO 0.04 0.64 -0.20 0.84 0.00 0.00 0.00 176.54 177.86 2qbc h HIS 67 N 0.76 0.00 0.06 5.60 6.17 -1.53 -0.76 115.15 125.44 2qbc h HIS 67 Ca 0.15 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.23 2qbc h HIS 67 Cb 0.49 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.42 2qbc h HIS 67 CO 0.04 0.20 -0.03 0.74 0.71 0.00 0.00 177.93 179.58 2qbc h PHE 68 N 0.00 -0.07 -0.98 5.26 0.05 -0.49 -3.32 116.94 117.38 2qbc h PHE 68 Ca -0.00 -0.00 0.14 0.00 3.82 0.00 0.00 57.97 61.92 2qbc h PHE 68 Cb 0.50 0.02 -0.08 0.00 2.00 0.00 0.00 35.95 38.39 2qbc h PHE 68 CO 0.00 0.45 0.62 0.00 -0.18 0.00 0.00 178.31 179.20 2qbc h ALA 69 N -0.37 1.61 -0.82 2.45 0.00 0.12 0.31 119.26 122.57 2qbc h ALA 69 Ca -0.01 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.17 2qbc h ALA 69 Cb 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2qbc h ALA 69 CO 0.01 0.12 0.65 -0.22 0.00 0.00 0.00 179.25 179.82 2qbc h LYS 70 N 0.90 0.00 0.00 0.00 3.11 -1.24 -3.42 116.57 115.92 2qbc h LYS 70 Ca 0.50 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.34 2qbc h LYS 70 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2qbc h LYS 70 CO -0.27 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.37 2qbc n ALA 71 N -2.60 0.00 -1.24 5.00 0.00 0.91 -4.99 120.51 117.59 2qbc n ALA 71 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2qbc n ALA 71 Cb 0.95 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.37 2qbc n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 72 N 3.73 4.10 3.00 0.00 0.00 -1.23 -4.94 105.19 109.84 2qbc n GLY 72 Ca 0.00 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2qbc n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbc n VAL 73 N 3.70 0.95 0.00 1.61 3.14 -0.13 -4.70 118.33 122.90 2qbc n VAL 73 Ca 0.74 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 2qbc n VAL 73 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 2qbc n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qbc n GLU 74 N 1.12 0.00 0.00 1.45 2.13 -1.26 -4.94 120.64 119.13 2qbc n GLU 74 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2qbc n GLU 74 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 2qbc n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbc n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.73 120.51 118.83 2qbc n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbc n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbc n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 76 N 0.00 4.46 0.47 0.00 0.00 -1.26 -4.65 105.19 104.21 2qbc n GLY 76 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 2qbc n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qbc h ARG 77 N 0.00 -0.57 0.00 1.61 3.08 -1.88 -3.34 114.38 113.28 2qbc h ARG 77 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2qbc h ARG 77 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qbc h ARG 77 CO 0.00 -0.38 0.00 0.41 -1.07 0.00 0.00 179.97 178.93 2qbc n GLY 78 N -1.44 3.13 3.24 0.04 0.00 -1.26 -4.96 105.19 103.94 2qbc n GLY 78 Ca -0.06 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2qbc n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbc s LEU 79 N 0.00 2.04 -0.14 0.99 2.01 -1.26 -4.50 118.68 117.82 2qbc s LEU 79 Ca 0.00 -0.41 -0.03 0.00 0.01 0.00 0.00 54.13 53.70 2qbc s LEU 79 Cb 0.00 -1.16 0.05 0.00 0.01 0.00 0.00 46.19 45.10 2qbc s LEU 79 CO 0.00 0.27 0.06 0.26 1.01 0.00 0.00 176.35 177.94 2qbc s TRP 80 N -0.48 0.48 0.90 0.29 0.51 -0.96 -4.95 118.94 114.72 2qbc s TRP 80 Ca 0.07 -0.35 -0.12 0.00 -2.12 0.00 0.00 56.10 53.58 2qbc s TRP 80 Cb -0.09 -0.77 0.13 0.00 -0.81 0.00 0.00 33.47 31.93 2qbc s TRP 80 CO -0.01 -0.46 1.09 -2.00 -0.51 0.00 0.00 176.95 175.07 2qbc s GLU 81 N 2.04 1.26 -0.40 4.98 2.12 -1.26 -1.85 118.70 125.59 2qbc s GLU 81 Ca 0.02 0.82 0.06 0.00 0.36 0.00 0.00 54.97 56.23 2qbc s GLU 81 Cb -0.15 -1.81 0.17 0.00 0.26 0.00 0.00 34.13 32.60 2qbc s GLU 81 CO -0.07 -2.24 0.52 -0.06 -0.54 0.00 0.00 175.26 172.87 2qbc s PHE 82 N -2.93 -1.11 0.25 5.30 0.08 0.57 -4.90 117.98 115.23 2qbc s PHE 82 Ca 0.63 -0.23 -0.31 0.00 0.12 0.00 0.00 56.93 57.14 2qbc s PHE 82 Cb -0.18 0.01 -0.13 0.00 -0.57 0.00 0.00 43.02 42.15 2qbc s PHE 82 CO 0.57 -1.09 1.37 0.54 -0.10 0.00 0.00 175.22 176.51 2qbc n ARG 83 N 4.30 2.00 -4.15 0.44 5.12 -1.26 -2.52 116.66 120.59 2qbc n ARG 83 Ca 0.11 0.71 -0.13 0.00 -1.93 0.00 0.00 57.85 56.62 2qbc n ARG 83 Cb 0.52 -2.34 -0.08 0.00 -1.16 0.00 0.00 32.46 29.40 2qbc n ARG 83 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2qbc s LEU 84 N -0.02 1.04 -0.24 0.55 0.05 0.31 -4.74 118.68 115.64 2qbc s LEU 84 Ca 0.66 -1.36 -0.21 0.00 0.05 0.00 0.00 54.13 53.28 2qbc s LEU 84 Cb -0.65 0.85 0.06 0.00 -2.05 0.00 0.00 46.19 44.41 2qbc s LEU 84 CO 0.52 -1.00 0.63 0.00 -0.55 0.00 0.00 176.35 175.95 2qbc s ALA 85 N -3.87 -1.58 -1.28 1.48 0.00 -1.26 -4.49 121.76 110.76 2qbc s ALA 85 Ca 0.35 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.15 2qbc s ALA 85 Cb 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2qbc s ALA 85 CO 0.15 -0.31 0.00 0.39 0.00 0.00 0.00 175.76 175.99 2qbc n GLU 86 N 2.98 -1.44 -4.53 0.00 -0.58 -1.26 -4.95 120.64 110.86 2qbc n GLU 86 Ca -0.15 0.91 -0.25 0.00 -0.42 0.00 0.00 57.16 57.25 2qbc n GLU 86 Cb 0.56 -5.20 -0.10 0.00 -0.57 0.00 0.00 31.44 26.13 2qbc n GLU 86 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2qbc s GLY 87 N -2.53 2.37 -0.00 0.62 0.00 -1.26 -5.17 107.32 101.34 2qbc s GLY 87 Ca 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 44.72 42.91 2qbc s GLY 87 CO 0.00 -1.91 0.11 -0.54 0.00 0.00 0.00 173.10 170.76 2qbc s GLU 88 N -3.82 0.41 -0.05 2.90 2.02 -1.26 -5.10 118.70 113.80 2qbc s GLU 88 Ca 0.30 -0.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.92 2qbc s GLU 88 Cb 0.07 0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.50 2qbc s GLU 88 CO 0.14 -0.09 0.08 -2.00 0.02 0.00 0.00 175.26 173.42 2qbc s GLU 89 N -1.18 -0.03 -0.35 1.61 2.56 -1.26 -5.09 118.70 114.95 2qbc s GLU 89 Ca -0.13 0.39 -0.30 0.00 0.00 0.00 0.00 54.97 54.94 2qbc s GLU 89 Cb -0.07 -0.39 -0.08 0.00 2.00 0.00 0.00 34.13 35.59 2qbc s GLU 89 CO 0.01 -0.29 2.29 1.19 -0.56 0.00 0.00 175.26 177.90 2qbc n PHE 90 N 5.05 1.67 0.00 5.30 3.72 -1.26 -4.86 117.46 127.07 2qbc n PHE 90 Ca -0.09 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2qbc n PHE 90 Cb 0.50 -2.64 0.00 0.00 -0.94 0.00 0.00 39.48 36.40 2qbc n PHE 90 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2qbc n THR 91 N 7.67 0.00 -1.28 4.37 5.66 -1.26 -3.74 114.28 125.70 2qbc n THR 91 Ca 0.36 0.10 -0.41 0.00 -3.05 0.00 0.00 64.05 61.05 2qbc n THR 91 Cb 0.39 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2qbc n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2qbc n VAL 92 N -0.38 0.48 -1.23 1.08 3.14 -1.26 -4.26 118.33 115.90 2qbc n VAL 92 Ca 0.00 -0.50 -0.17 0.00 -2.96 0.00 0.00 64.34 60.71 2qbc n VAL 92 Cb 0.00 0.00 -0.18 0.00 -1.06 0.00 0.00 33.84 32.60 2qbc n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbc n GLY 93 N 2.36 -0.40 0.00 7.55 0.00 -0.81 -4.65 105.19 109.25 2qbc n GLY 93 Ca 0.10 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2qbc n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbc n GLN 94 N 4.54 0.30 -2.85 1.61 7.27 -1.25 -4.76 117.38 122.24 2qbc n GLN 94 Ca 0.54 0.08 -0.02 0.00 0.07 0.00 0.00 57.00 57.67 2qbc n GLN 94 Cb 0.13 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.26 2qbc n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2qbc n SER 95 N -1.30 -5.03 -4.27 1.69 2.88 -1.26 -4.96 113.62 101.38 2qbc n SER 95 Ca 0.10 1.11 -0.35 0.00 -1.33 0.00 0.00 58.87 58.41 2qbc n SER 95 Cb 0.18 -3.73 -0.14 0.00 -0.75 0.00 0.00 64.21 59.76 2qbc n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qbc s ILE 96 N -0.79 3.13 0.03 2.46 1.09 -1.19 -4.89 121.20 121.04 2qbc s ILE 96 Ca -0.10 -0.65 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 2qbc s ILE 96 Cb 0.01 -2.45 0.00 0.00 -1.06 0.00 0.00 42.46 38.96 2qbc s ILE 96 CO 0.46 0.39 0.03 -0.24 -0.10 0.00 0.00 174.94 175.49 2qbc n SER 97 N 4.76 0.40 0.27 3.58 2.88 -1.26 0.96 113.62 125.21 2qbc n SER 97 Ca -0.18 -1.08 0.17 0.00 -1.33 0.00 0.00 58.87 56.44 2qbc n SER 97 Cb 0.50 -0.02 0.82 0.00 -0.75 0.00 0.00 64.21 64.77 2qbc n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qbc h VAL 98 N 0.16 0.12 -0.25 2.46 2.07 -1.92 0.52 116.25 119.40 2qbc h VAL 98 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2qbc h VAL 98 Cb 0.06 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2qbc h VAL 98 CO 0.02 0.00 0.32 1.05 0.02 0.00 0.00 177.57 178.98 2qbc h GLU 99 N 0.00 0.00 -0.89 1.57 -0.00 -1.93 0.14 114.58 113.47 2qbc h GLU 99 Ca 0.05 0.00 0.20 0.00 -0.00 0.00 0.00 59.36 59.61 2qbc h GLU 99 Cb 0.72 0.00 -0.12 0.00 -0.00 0.00 0.00 28.75 29.35 2qbc h GLU 99 CO -0.00 0.00 0.42 1.25 -0.00 0.00 0.00 179.01 180.68 2qbc h LEU 100 N 0.00 0.41-10.01 3.06 7.12 -1.26 -3.39 115.31 111.24 2qbc h LEU 100 Ca 0.12 0.14 -0.55 0.00 0.13 0.00 0.00 57.88 57.71 2qbc h LEU 100 Cb 0.75 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 2qbc h LEU 100 CO -0.00 0.06 -0.27 -0.36 -0.13 0.00 0.00 178.44 177.74 2qbc s PHE 101 N -5.90 3.47 0.00 1.25 2.99 0.03 -4.85 117.98 114.98 2qbc s PHE 101 Ca -0.12 0.53 0.00 0.00 0.00 0.00 0.00 56.93 57.34 2qbc s PHE 101 Cb 0.24 -1.99 0.00 0.00 0.00 0.00 0.00 43.02 41.27 2qbc s PHE 101 CO 0.78 0.35 0.00 0.00 -0.00 0.00 0.00 175.22 176.35 2qbc n ALA 102 N -0.36 0.00 0.01 5.36 0.00 -1.26 -4.90 120.51 119.35 2qbc n ALA 102 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 2qbc n ALA 102 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2qbc n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbc n ASP 103 N 0.00 3.87 -3.97 0.00 10.43 -1.26 -4.73 116.55 120.88 2qbc n ASP 103 Ca 0.00 -2.63 -0.29 0.00 2.57 0.00 0.00 54.79 54.44 2qbc n ASP 103 Cb 0.00 -0.71 -0.17 0.00 1.84 0.00 0.00 41.12 42.08 2qbc n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qbc s VAL 104 N -1.26 1.38 -1.70 2.53 1.01 -1.26 -4.98 120.40 116.12 2qbc s VAL 104 Ca 0.20 -0.54 0.16 0.00 0.00 0.00 0.00 61.98 61.80 2qbc s VAL 104 Cb 0.17 -1.34 0.29 0.00 0.00 0.00 0.00 36.38 35.49 2qbc s VAL 104 CO 0.03 0.39 1.19 1.17 0.00 0.00 0.00 175.10 177.89 2qbc n LYS 105 N 4.83 2.04 0.00 2.72 3.00 -1.26 -4.82 118.16 124.66 2qbc n LYS 105 Ca -0.15 -1.89 0.00 0.00 -0.00 0.00 0.00 58.31 56.27 2qbc n LYS 105 Cb 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.17 2qbc n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbc n LYS 106 N 0.95 0.00 -0.14 1.64 4.01 -1.26 -4.00 118.16 119.36 2qbc n LYS 106 Ca 0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 2qbc n LYS 106 Cb 0.46 -0.01 -0.00 0.00 -0.51 0.00 0.00 35.03 34.97 2qbc n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qbc n VAL 107 N 0.00 -0.24 0.02 -0.18 0.31 -1.17 -4.19 118.33 112.88 2qbc n VAL 107 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2qbc n VAL 107 Cb 0.00 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2qbc n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbc n ASP 108 N -1.70 0.07 -2.16 4.52 10.43 0.14 -2.63 116.55 125.23 2qbc n ASP 108 Ca -0.00 0.08 -0.02 0.00 2.57 0.00 0.00 54.79 57.42 2qbc n ASP 108 Cb 0.05 0.03 -0.01 0.00 1.84 0.00 0.00 41.12 43.02 2qbc n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qbc n VAL 109 N -2.87-10.86 -3.61 2.53 0.31 -1.25 -2.92 118.33 99.66 2qbc n VAL 109 Ca 0.00 2.37 -0.27 0.00 -0.01 0.00 0.00 64.34 66.42 2qbc n VAL 109 Cb 0.16 -5.59 -0.10 0.00 -0.91 0.00 0.00 33.84 27.40 2qbc n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qbc n THR 110 N 1.39 1.50 -1.66 2.52 -1.04 -1.19 -3.44 114.28 112.35 2qbc n THR 110 Ca -0.12 -4.82 -0.30 0.00 -2.04 0.00 0.00 64.05 56.77 2qbc n THR 110 Cb 0.19 -2.09 0.22 0.00 -1.82 0.00 0.00 70.33 66.83 2qbc n THR 110 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2qbc s GLY 111 N -1.72 1.75 0.00 3.41 0.00 -1.26 -3.40 107.32 106.10 2qbc s GLY 111 Ca 0.32 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2qbc s GLY 111 CO -0.11 -0.37 0.00 2.41 0.00 0.00 0.00 173.10 175.03 2qbc n THR 112 N -4.18 0.00 -2.59 0.90 -1.04 -1.26 -4.56 114.28 101.56 2qbc n THR 112 Ca 0.16 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 2qbc n THR 112 Cb 0.59 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 2qbc n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qbc n SER 113 N 0.00 0.00 -0.07 8.00 2.88 -1.26 -3.46 113.62 119.71 2qbc n SER 113 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2qbc n SER 113 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2qbc n SER 113 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2qbc n LYS 114 N 0.00 0.45 -0.30 -1.46 2.85 -1.26 -3.76 118.16 114.68 2qbc n LYS 114 Ca 0.00 0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.66 2qbc n LYS 114 Cb 0.00 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 2qbc n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qbc n GLY 115 N 1.57 0.62 0.09 2.58 0.00 -1.26 -4.61 105.19 104.17 2qbc n GLY 115 Ca -0.09 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2qbc n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbc h LYS 116 N 0.00 0.17 0.00 1.61 1.79 -1.58 -3.46 116.57 115.09 2qbc h LYS 116 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2qbc h LYS 116 Cb 0.16 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2qbc h LYS 116 CO 0.00 0.24 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 2qbc n GLY 117 N -0.79 2.32 0.30 3.86 0.00 -0.36 -4.62 105.19 105.90 2qbc n GLY 117 Ca -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2qbc n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbc n PHE 118 N 0.00 0.25 -4.26 1.61 1.16 -1.26 -3.66 117.46 111.30 2qbc n PHE 118 Ca 0.00 1.02 0.00 0.00 -1.87 0.00 0.00 57.45 56.60 2qbc n PHE 118 Cb 0.00 -0.95 0.00 0.00 -1.61 0.00 0.00 39.48 36.92 2qbc n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qbc n ALA 119 N -3.67 0.00 0.00 1.98 0.00 -1.26 -4.70 120.51 112.86 2qbc n ALA 119 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2qbc n ALA 119 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2qbc n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 120 N 0.00 -1.68 1.83 0.00 0.00 -1.26 -4.76 105.19 99.33 2qbc n GLY 120 Ca 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 2qbc n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbc n THR 121 N 0.04 0.00 0.00 2.61 -2.24 -1.26 -2.50 114.28 110.93 2qbc n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbc n THR 121 Cb 0.00 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2qbc n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbc n VAL 122 N -4.19 0.00 0.00 2.28 0.31 -1.26 -4.17 118.33 111.29 2qbc n VAL 122 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2qbc n VAL 122 Cb 0.27 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2qbc n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbc n LYS 123 N -1.56 1.62 -0.15 5.55 0.00 -1.21 -4.18 118.16 118.22 2qbc n LYS 123 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.41 2qbc n LYS 123 Cb 0.00 -0.76 0.18 0.00 0.00 0.00 0.00 35.03 34.45 2qbc n LYS 123 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qbc n ARG 124 N -1.44 2.28 0.00 1.64 -4.01 -1.04 -4.38 116.66 109.71 2qbc n ARG 124 Ca 0.00 -2.09 0.00 0.00 -1.04 0.00 0.00 57.85 54.72 2qbc n ARG 124 Cb 0.26 -1.44 0.00 0.00 -3.04 0.00 0.00 32.46 28.24 2qbc n ARG 124 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50 2qbc n TRP 125 N 1.25 0.00 -2.73 2.89 5.03 -1.26 -4.97 117.44 117.64 2qbc n TRP 125 Ca 0.16 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.54 2qbc n TRP 125 Cb 0.54 0.07 -0.00 0.00 -1.03 0.00 0.00 31.31 30.88 2qbc n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qbc n ASN 126 N 0.00 -3.73 -3.47 -0.99 5.03 -1.26 -4.77 115.26 106.07 2qbc n ASN 126 Ca 0.00 0.03 -0.27 0.00 0.87 0.00 0.00 54.58 55.21 2qbc n ASN 126 Cb 0.44 -3.15 0.26 0.00 -1.02 0.00 0.00 39.78 36.31 2qbc n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2qbc n PHE 127 N -3.53 -3.17 -3.87 3.10 0.99 -1.26 -4.85 117.46 104.87 2qbc n PHE 127 Ca -0.10 -0.55 -0.35 0.00 -0.00 0.00 0.00 57.45 56.45 2qbc n PHE 127 Cb 0.58 -1.39 -0.14 0.00 -1.00 0.00 0.00 39.48 37.53 2qbc n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qbc s ARG 128 N -4.61 3.46 0.31 -1.08 0.52 -1.26 -4.63 118.95 111.65 2qbc s ARG 128 Ca 0.60 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 2qbc s ARG 128 Cb -0.12 -3.10 -0.12 0.00 0.52 0.00 0.00 34.95 32.13 2qbc s ARG 128 CO 0.52 -0.19 1.54 2.41 0.02 0.00 0.00 175.30 179.60 2qbc n THR 129 N 4.83 1.25 -2.36 0.02 -1.04 -1.26 -4.91 114.28 110.81 2qbc n THR 129 Ca -0.18 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 61.24 2qbc n THR 129 Cb 0.51 -1.89 0.01 0.00 -1.82 0.00 0.00 70.33 67.14 2qbc n THR 129 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2qbc s GLN 130 N -0.87 3.45 -0.46 -2.82 0.74 -1.09 -4.92 119.66 113.69 2qbc s GLN 130 Ca 0.62 0.34 -0.42 0.00 0.05 0.00 0.00 55.36 55.95 2qbc s GLN 130 Cb -0.51 -2.26 -0.17 0.00 1.10 0.00 0.00 33.01 31.16 2qbc s GLN 130 CO 0.52 -0.40 2.13 -0.40 -0.55 0.00 0.00 175.29 176.59 2qbc n ASP 131 N -2.47 1.08 -0.91 6.67 5.75 -1.26 -4.66 116.55 120.74 2qbc n ASP 131 Ca 0.03 0.64 0.02 0.00 -0.01 0.00 0.00 54.79 55.47 2qbc n ASP 131 Cb 0.55 -0.98 0.13 0.00 -1.03 0.00 0.00 41.12 39.79 2qbc n ASP 131 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbc n ALA 132 N 7.90 2.91 -3.00 2.12 0.00 -1.26 -4.67 120.51 124.50 2qbc n ALA 132 Ca 0.51 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qbc n ALA 132 Cb 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2qbc n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qbc n THR 133 N 0.21 0.00 -3.37 0.00 5.66 -1.26 -4.96 114.28 110.55 2qbc n THR 133 Ca 0.09 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.86 2qbc n THR 133 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 2qbc n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbc n HIS 134 N 0.00 -1.75 0.00 1.09 -0.00 -1.26 -4.06 115.22 109.24 2qbc n HIS 134 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 2qbc n HIS 134 Cb 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 29.99 27.22 2qbc n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbc n GLY 135 N -1.12 0.47 1.57 -1.41 0.00 -1.26 -5.11 105.19 98.33 2qbc n GLY 135 Ca -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2qbc n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbc n ASN 136 N 0.00 -8.47 -3.65 1.61 5.15 -1.26 -4.95 115.26 103.69 2qbc n ASN 136 Ca 0.00 1.49 -0.19 0.00 -0.60 0.00 0.00 54.58 55.28 2qbc n ASN 136 Cb 0.00 -4.86 -0.17 0.00 -0.53 0.00 0.00 39.78 34.22 2qbc n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qbc s SER 137 N -4.22 1.11 -1.04 1.20 0.01 -1.26 -4.85 113.70 104.64 2qbc s SER 137 Ca 0.00 0.10 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2qbc s SER 137 Cb 0.00 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.31 2qbc s SER 137 CO 0.00 -0.26 0.25 0.18 0.41 0.00 0.00 173.24 173.82 2qbc n LEU 138 N 5.31 -1.18 -2.49 2.44 7.99 -1.26 -4.81 117.00 122.99 2qbc n LEU 138 Ca -0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 56.01 55.89 2qbc n LEU 138 Cb 0.50 -1.97 0.05 0.00 -0.11 0.00 0.00 43.42 41.88 2qbc n LEU 138 CO 0.06 0.03 0.09 -1.20 -1.51 0.00 0.00 177.39 174.86 2qbc n SER 139 N -2.01 1.03 0.22 -1.43 7.64 -1.26 -4.87 113.62 112.94 2qbc n SER 139 Ca -0.06 -2.04 0.07 0.00 1.01 0.00 0.00 58.87 57.85 2qbc n SER 139 Cb 0.56 -0.29 0.53 0.00 -1.01 0.00 0.00 64.21 64.00 2qbc n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2qbc h HIS 140 N 2.02 0.00 -1.08 1.43 3.86 -1.84 -3.40 115.15 116.14 2qbc h HIS 140 Ca -0.21 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.95 2qbc h HIS 140 Cb 1.40 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.66 2qbc h HIS 140 CO 0.35 0.23 -0.44 -0.98 0.86 0.00 0.00 177.93 177.94 2qbc s ARG 141 N -4.28 0.71 0.19 2.45 1.70 -1.26 -2.66 118.95 115.79 2qbc s ARG 141 Ca -0.03 -0.02 -0.10 0.00 -0.47 0.00 0.00 55.73 55.11 2qbc s ARG 141 Cb 0.14 0.08 -0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2qbc s ARG 141 CO 0.67 -1.14 0.35 0.14 -1.08 0.00 0.00 175.30 174.24 2qbc s VAL 142 N 2.17 0.04 0.01 4.99 -7.23 -1.26 -5.03 120.40 114.10 2qbc s VAL 142 Ca 0.14 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2qbc s VAL 142 Cb -0.07 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 2qbc s VAL 142 CO -0.14 -0.19 1.07 -0.65 -0.31 0.00 0.00 175.10 174.89 2qbc h PRO 143 N 2.44 -0.09 -2.44 4.82 0.11 -1.98 -3.46 132.00 131.40 2qbc h PRO 143 Ca -0.30 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qbc h PRO 143 Cb 1.24 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qbc h PRO 143 CO 0.44 -0.06 -0.22 0.41 -0.21 0.00 0.00 178.00 178.37 2qbc n GLY 144 N -1.06 -3.58 2.78 -0.55 0.00 -1.26 -4.93 105.19 96.59 2qbc n GLY 144 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2qbc n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbc n SER 145 N 0.41 -3.14 -0.01 1.61 2.88 -1.26 -4.95 113.62 109.16 2qbc n SER 145 Ca 0.00 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.85 2qbc n SER 145 Cb 0.00 -3.90 -0.14 0.00 -0.75 0.00 0.00 64.21 59.41 2qbc n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qbc n ILE 146 N 2.00 0.00 -0.12 2.46 -5.35 -1.26 -5.01 119.36 112.08 2qbc n ILE 146 Ca -0.27 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2qbc n ILE 146 Cb 0.42 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2qbc n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbc n GLY 147 N 1.38 5.49 0.00 3.28 0.00 -1.26 -4.83 105.19 109.24 2qbc n GLY 147 Ca -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2qbc n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbc n GLN 148 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.15 117.38 118.60 2qbc n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbc n GLN 148 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2qbc n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2qbc n ASN 149 N -0.92 0.06 0.12 1.08 2.85 -1.26 -5.04 115.26 112.15 2qbc n ASN 149 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 2qbc n ASN 149 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2qbc n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qbc h GLN 150 N 0.00 -0.29 -0.95 1.20 4.15 -1.99 -2.71 115.11 114.51 2qbc h GLN 150 Ca 0.00 0.02 0.28 0.00 0.77 0.00 0.00 58.65 59.72 2qbc h GLN 150 Cb 0.00 0.07 -0.17 0.00 0.21 0.00 0.00 27.48 27.59 2qbc h GLN 150 CO 0.00 -0.20 0.18 1.15 -1.93 0.00 0.00 178.83 178.04 2qbc h THR 151 N -0.32 0.12 -0.76 2.39 2.02 -2.02 0.98 112.91 115.32 2qbc h THR 151 Ca -0.03 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2qbc h THR 151 Cb 0.23 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 2qbc h THR 151 CO 0.05 0.01 0.50 -0.65 0.37 0.00 0.00 175.52 175.80 2qbc h PRO 152 N 0.07 0.72 0.00 6.66 0.11 -1.95 -3.47 132.00 134.15 2qbc h PRO 152 Ca 0.62 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2qbc h PRO 152 Cb 1.36 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qbc h PRO 152 CO -0.81 0.48 0.00 0.41 -0.21 0.00 0.00 178.00 177.87 2qbc n GLY 153 N -1.45 1.61 0.00 -0.55 0.00 0.34 -4.89 105.19 100.25 2qbc n GLY 153 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qbc n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbc n LYS 154 N 0.00 1.59 -4.06 1.61 0.00 -1.26 -4.85 118.16 111.18 2qbc n LYS 154 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2qbc n LYS 154 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 35.03 34.88 2qbc n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbc s VAL 155 N 2.70 2.09 0.81 0.58 1.01 -1.26 -4.64 120.40 121.67 2qbc s VAL 155 Ca 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 61.98 60.33 2qbc s VAL 155 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2qbc s VAL 155 CO 0.00 0.05 0.25 0.49 0.00 0.00 0.00 175.10 175.88 2qbc n PHE 156 N 4.48 -1.80 -1.55 5.22 3.72 -1.26 -4.96 117.46 121.32 2qbc n PHE 156 Ca -0.15 0.27 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 2qbc n PHE 156 Cb 0.43 -1.79 0.09 0.00 -0.94 0.00 0.00 39.48 37.27 2qbc n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qbc s LYS 157 N -2.73 2.10 0.00 -1.08 1.02 -1.26 -3.58 119.74 114.21 2qbc s LYS 157 Ca 0.59 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2qbc s LYS 157 Cb -0.30 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2qbc s LYS 157 CO 0.65 -1.61 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 2qbc n GLY 158 N -2.07 2.34 3.52 -3.33 0.00 -1.26 -4.90 105.19 99.48 2qbc n GLY 158 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2qbc n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbc n LYS 159 N -2.00 0.32 -1.52 1.61 0.00 -1.23 -4.74 118.16 110.60 2qbc n LYS 159 Ca 0.00 -0.02 -0.55 0.00 0.00 0.00 0.00 58.31 57.73 2qbc n LYS 159 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 35.03 32.84 2qbc n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbc n LYS 160 N 8.52 0.90 -3.14 1.64 5.02 -1.26 -4.90 118.16 124.94 2qbc n LYS 160 Ca 0.57 0.29 0.02 0.00 -2.02 0.00 0.00 58.31 57.17 2qbc n LYS 160 Cb 0.20 -2.13 -0.01 0.00 -0.02 0.00 0.00 35.03 33.08 2qbc n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbc s MET 161 N 5.05 0.65 1.61 1.97 0.23 -1.26 -5.03 119.30 122.51 2qbc s MET 161 Ca 1.07 -0.03 0.00 0.00 -1.03 0.00 0.00 55.69 55.70 2qbc s MET 161 Cb -1.07 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 32.35 2qbc s MET 161 CO 0.60 -1.00 0.00 0.00 -2.03 0.00 0.00 175.02 172.59 2qbc n ALA 162 N 4.59 0.00 0.00 3.16 0.00 -1.26 -4.91 120.51 122.09 2qbc n ALA 162 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2qbc n ALA 162 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2qbc n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 163 N 0.00 2.99 0.91 0.00 0.00 -1.26 -4.70 105.19 103.13 2qbc n GLY 163 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.50 2qbc n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbc n GLN 164 N 1.22 0.00 -3.55 1.61 -0.06 -1.26 -4.49 117.38 110.86 2qbc n GLN 164 Ca 0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.69 2qbc n GLN 164 Cb 0.00 -0.41 -0.05 0.00 -4.06 0.00 0.00 30.24 25.73 2qbc n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qbc s MET 165 N 2.04 3.68 0.82 3.69 -2.45 -1.24 -4.88 119.30 120.97 2qbc s MET 165 Ca 0.35 0.04 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 2qbc s MET 165 Cb -0.37 -2.75 0.00 0.00 1.25 0.00 0.00 34.83 32.96 2qbc s MET 165 CO 0.15 0.38 0.00 0.41 1.05 0.00 0.00 175.02 177.02 2qbc n GLY 166 N -0.13 -1.86 3.25 2.11 0.00 -1.26 -1.22 105.19 106.08 2qbc n GLY 166 Ca -0.01 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 2qbc n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbc n ASN 167 N -1.39 -6.83 -3.59 1.61 5.15 -1.26 -4.53 115.26 104.41 2qbc n ASN 167 Ca 0.00 -0.54 -0.13 0.00 -0.60 0.00 0.00 54.58 53.31 2qbc n ASN 167 Cb 0.12 -4.93 -0.06 0.00 -0.53 0.00 0.00 39.78 34.38 2qbc n ASN 167 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2qbc s GLU 168 N -4.13 0.73 0.00 1.20 -1.05 -1.26 -4.94 118.70 109.25 2qbc s GLU 168 Ca 0.30 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 2qbc s GLU 168 Cb -0.05 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2qbc s GLU 168 CO 0.76 -0.17 0.00 0.54 0.95 0.00 0.00 175.26 177.34 2qbc n ARG 169 N 1.58 0.00 -1.85 -4.83 1.74 -1.23 -4.06 116.66 108.01 2qbc n ARG 169 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2qbc n ARG 169 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 2qbc n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbc n VAL 170 N 0.00 -5.49 -0.21 1.55 0.24 -1.26 -4.41 118.33 108.75 2qbc n VAL 170 Ca 0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.34 63.67 2qbc n VAL 170 Cb 0.00 -2.74 0.00 0.00 -1.47 0.00 0.00 33.84 29.63 2qbc n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qbc n THR 171 N 1.76 0.00 0.00 3.34 5.66 -1.26 -4.31 114.28 119.47 2qbc n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qbc n THR 171 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2qbc n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qbc n VAL 172 N 0.00 0.00 -0.83 1.08 0.31 -1.22 -4.81 118.33 112.86 2qbc n VAL 172 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 2qbc n VAL 172 Cb 0.00 -0.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.84 2qbc n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbc n GLN 173 N -1.71 -1.90 0.00 5.55 6.02 -1.15 -4.86 117.38 119.32 2qbc n GLN 173 Ca 0.00 1.55 0.00 0.00 -0.01 0.00 0.00 57.00 58.54 2qbc n GLN 173 Cb 0.00 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.03 2qbc n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qbc n SER 174 N -3.36 0.00 -2.13 1.08 2.88 -1.08 -4.80 113.62 106.21 2qbc n SER 174 Ca -0.05 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.45 2qbc n SER 174 Cb 0.39 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2qbc n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbc n LEU 175 N 0.00 -4.42 -4.75 2.46 4.77 -1.26 -3.92 117.00 109.88 2qbc n LEU 175 Ca 0.00 1.37 -0.41 0.00 -0.03 0.00 0.00 56.01 56.95 2qbc n LEU 175 Cb 0.00 -2.34 0.01 0.00 -2.33 0.00 0.00 43.42 38.76 2qbc n LEU 175 CO 0.00 -2.38 1.06 0.47 -1.33 0.00 0.00 177.39 175.21 2qbc n ASP 176 N 1.00 3.33 -4.86 -1.43 8.00 -1.26 -4.53 116.55 116.81 2qbc n ASP 176 Ca -0.25 1.16 -0.34 0.00 0.71 0.00 0.00 54.79 56.06 2qbc n ASP 176 Cb 0.39 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.84 2qbc n ASP 176 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qbc s VAL 177 N -1.17 4.90 0.00 2.53 -7.23 -1.26 -0.12 120.40 118.06 2qbc s VAL 177 Ca 0.58 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2qbc s VAL 177 Cb -0.47 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 32.78 2qbc s VAL 177 CO 0.60 0.14 0.00 0.52 -0.31 0.00 0.00 175.10 176.05 2qbc n VAL 178 N 0.50 0.00 -4.38 1.32 0.31 0.30 -4.91 118.33 111.47 2qbc n VAL 178 Ca -0.04 0.18 -0.19 0.00 -0.01 0.00 0.00 64.34 64.29 2qbc n VAL 178 Cb 0.52 -1.12 -0.15 0.00 -0.91 0.00 0.00 33.84 32.19 2qbc n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2qbc s ARG 179 N -0.47 0.75 0.00 5.55 0.52 -1.21 -4.95 118.95 119.14 2qbc s ARG 179 Ca 0.00 -0.33 0.17 0.00 -0.52 0.00 0.00 55.73 55.06 2qbc s ARG 179 Cb 0.00 -0.72 0.16 0.00 0.52 0.00 0.00 34.95 34.90 2qbc s ARG 179 CO 0.00 0.20 1.07 0.28 0.02 0.00 0.00 175.30 176.86 2qbc n VAL 180 N 2.86 0.05 -0.90 3.52 0.31 -1.26 -0.37 118.33 122.55 2qbc n VAL 180 Ca -0.13 -0.53 -0.42 0.00 -0.01 0.00 0.00 64.34 63.24 2qbc n VAL 180 Cb 0.57 1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 34.73 2qbc n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qbc n ASP 181 N 0.98 0.55 0.00 4.52 2.03 -1.25 -4.69 116.55 118.69 2qbc n ASP 181 Ca 0.11 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2qbc n ASP 181 Cb 0.44 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 2qbc n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbc n ALA 182 N 5.05 0.00 -0.98 -1.67 0.00 -1.26 -3.29 120.51 118.35 2qbc n ALA 182 Ca 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.75 2qbc n ALA 182 Cb -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2qbc n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbc n GLU 183 N 0.00 -1.69 -0.01 0.00 4.71 -1.26 -3.89 120.64 118.50 2qbc n GLU 183 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 2qbc n GLU 183 Cb 0.00 -4.55 0.00 0.00 -1.01 0.00 0.00 31.44 25.88 2qbc n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qbc n ARG 184 N -0.47 0.00 -4.19 3.49 1.85 -1.26 -4.99 116.66 111.09 2qbc n ARG 184 Ca -0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.46 2qbc n ARG 184 Cb 0.38 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.75 2qbc n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbc n ASN 185 N 0.00 -1.81 -4.76 2.89 3.02 -1.25 -4.88 115.26 108.47 2qbc n ASN 185 Ca 0.00 -1.06 -0.32 0.00 -0.03 0.00 0.00 54.58 53.17 2qbc n ASN 185 Cb 0.01 -2.60 -0.07 0.00 -0.61 0.00 0.00 39.78 36.52 2qbc n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qbc s LEU 186 N -7.20 3.79 -0.08 3.41 2.96 -1.21 -0.92 118.68 119.44 2qbc s LEU 186 Ca 0.45 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.33 2qbc s LEU 186 Cb -0.25 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.11 2qbc s LEU 186 CO 0.93 0.22 0.21 -0.22 -1.32 0.00 0.00 176.35 176.17 2qbc s LEU 187 N -2.07 1.06 -0.09 -0.68 2.96 -0.55 -3.82 118.68 115.50 2qbc s LEU 187 Ca 0.26 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.64 2qbc s LEU 187 Cb -0.12 0.70 -0.00 0.00 0.50 0.00 0.00 46.19 47.27 2qbc s LEU 187 CO 0.18 -0.09 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.13 2qbc s LEU 188 N 0.33 2.04 0.00 -0.68 1.43 0.50 -1.68 118.68 120.62 2qbc s LEU 188 Ca -0.02 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2qbc s LEU 188 Cb -0.03 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2qbc s LEU 188 CO -0.01 0.16 0.00 1.33 0.23 0.00 0.00 176.35 178.06 2qbc n VAL 189 N 3.44 0.00 0.01 -1.59 0.24 -1.07 0.11 118.33 119.47 2qbc n VAL 189 Ca -0.19 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.07 2qbc n VAL 189 Cb 0.53 -0.65 0.14 0.00 -1.47 0.00 0.00 33.84 32.40 2qbc n VAL 189 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2qbc n LYS 190 N -0.43 2.28 -1.28 7.34 0.00 0.83 -4.01 118.16 122.89 2qbc n LYS 190 Ca 0.00 -1.48 0.16 0.00 0.00 0.00 0.00 58.31 56.99 2qbc n LYS 190 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 35.03 33.24 2qbc n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbc n GLY 191 N 0.02 -2.78 1.85 3.14 0.00 -1.08 -4.40 105.19 101.94 2qbc n GLY 191 Ca 0.21 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 2qbc n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbc n ALA 192 N -3.47 -0.88 -2.66 4.61 0.00 -1.26 -4.79 120.51 112.06 2qbc n ALA 192 Ca -0.05 0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 2qbc n ALA 192 Cb 0.60 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 2qbc n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qbc s VAL 193 N -3.09 3.63 0.00 0.00 -7.23 -1.26 -5.05 120.40 107.40 2qbc s VAL 193 Ca 0.09 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2qbc s VAL 193 Cb -0.01 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2qbc s VAL 193 CO 0.18 -0.24 0.00 -0.81 -0.31 0.00 0.00 175.10 173.91 2qbc n PRO 194 N -0.53 2.37 -0.07 4.82 -0.04 -1.26 -4.91 135.00 135.38 2qbc n PRO 194 Ca -0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.39 2qbc n PRO 194 Cb 0.57 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2qbc n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbc n GLY 195 N 0.00 -0.84 2.72 0.55 0.00 -1.25 -4.81 105.19 101.57 2qbc n GLY 195 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2qbc n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbc n ALA 196 N -0.12 -1.20 -3.23 4.61 0.00 -1.26 -4.66 120.51 114.64 2qbc n ALA 196 Ca 0.00 -1.50 -0.25 0.00 0.00 0.00 0.00 53.44 51.69 2qbc n ALA 196 Cb 0.03 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.21 2qbc n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qbc n THR 197 N 1.55 -6.77 0.00 0.00 -1.04 -1.26 -4.40 114.28 102.36 2qbc n THR 197 Ca 0.09 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 2qbc n THR 197 Cb 0.63 -5.03 0.00 0.00 -1.82 0.00 0.00 70.33 64.11 2qbc n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbc n GLY 198 N -0.15 3.21 3.56 3.41 0.00 0.23 -4.88 105.19 110.57 2qbc n GLY 198 Ca -0.00 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2qbc n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbc n SER 199 N 0.00 0.46 -4.65 1.61 7.64 -1.26 -4.38 113.62 113.04 2qbc n SER 199 Ca 0.00 0.95 -0.43 0.00 1.01 0.00 0.00 58.87 60.40 2qbc n SER 199 Cb 0.00 -1.28 -0.02 0.00 -1.01 0.00 0.00 64.21 61.90 2qbc n SER 199 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qbc s ASP 200 N -0.89 6.99 0.11 6.43 1.11 -1.26 -1.70 116.67 127.45 2qbc s ASP 200 Ca 0.65 1.31 0.04 0.00 0.18 0.00 0.00 52.55 54.73 2qbc s ASP 200 Cb -0.54 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 40.87 2qbc s ASP 200 CO 0.56 -0.79 0.09 -0.76 1.18 0.00 0.00 175.17 175.45 2qbc s LEU 201 N 3.49 3.77 -0.68 1.23 1.43 -0.94 -4.02 118.68 122.96 2qbc s LEU 201 Ca 0.47 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 2qbc s LEU 201 Cb -0.15 -2.43 0.16 0.00 0.03 0.00 0.00 46.19 43.80 2qbc s LEU 201 CO 0.12 0.14 0.47 -0.63 0.23 0.00 0.00 176.35 176.67 2qbc s ILE 202 N -1.50 2.88 -0.10 -0.59 1.09 -1.22 -0.59 121.20 121.18 2qbc s ILE 202 Ca 0.29 -4.15 -0.30 0.00 -1.10 0.00 0.00 60.65 55.40 2qbc s ILE 202 Cb -0.11 -2.91 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 2qbc s ILE 202 CO 0.22 -0.98 1.19 0.54 -0.10 0.00 0.00 174.94 175.81 2qbc s VAL 203 N -1.30 4.34 0.07 2.92 0.11 -0.42 -3.17 120.40 122.96 2qbc s VAL 203 Ca 0.24 1.64 -0.08 0.00 -2.93 0.00 0.00 61.98 60.86 2qbc s VAL 203 Cb -0.07 -4.06 -0.01 0.00 -1.53 0.00 0.00 36.38 30.71 2qbc s VAL 203 CO -0.14 -0.05 0.16 -1.59 -3.33 0.00 0.00 175.10 170.15 2qbc s LYS 204 N 2.58 0.78 0.20 1.54 -2.85 -1.26 -0.57 119.74 120.15 2qbc s LYS 204 Ca 0.54 -0.94 -0.33 0.00 -1.00 0.00 0.00 55.97 54.24 2qbc s LYS 204 Cb -0.23 0.31 -0.13 0.00 -2.06 0.00 0.00 37.83 35.73 2qbc s LYS 204 CO 0.19 -0.23 1.61 -0.35 0.10 0.00 0.00 175.35 176.67 2qbc n PRO 205 N 0.09 2.41 -1.67 1.78 -0.04 -1.26 0.24 135.00 136.55 2qbc n PRO 205 Ca -0.16 0.87 -0.44 0.00 -0.04 0.00 0.00 63.50 63.74 2qbc n PRO 205 Cb 0.62 -2.66 -0.01 0.00 -0.04 0.00 0.00 33.50 31.41 2qbc n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbc n ALA 206 N 3.34 1.02 1.45 0.55 0.00 -1.21 -4.59 120.51 121.06 2qbc n ALA 206 Ca 0.15 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.99 2qbc n ALA 206 Cb 0.32 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.58 2qbc n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbc n VAL 207 N 0.80 0.18 -2.95 0.00 0.24 -1.26 -4.81 118.33 110.53 2qbc n VAL 207 Ca 0.07 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2qbc n VAL 207 Cb 0.34 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2qbc n VAL 207 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qbc n LYS 208 N -0.15 1.83 0.00 7.34 5.02 -1.26 -5.16 118.16 125.78 2qbc n LYS 208 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 2qbc n LYS 208 Cb 0.16 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.25 2qbc n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88