#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi h VAL 2 N 0.00 0.00 -3.57 0.00 -1.51 -1.84 0.93 116.25 110.25 2qbi h VAL 2 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2qbi h VAL 2 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 2qbi h VAL 2 CO 0.00 0.00 -0.76 0.52 -1.23 0.00 0.00 177.57 176.10 2qbi n VAL 3 N -4.48 -9.71 0.00 7.19 0.31 -1.26 -3.39 118.33 107.00 2qbi n VAL 3 Ca -0.02 2.60 0.00 0.00 -0.01 0.00 0.00 64.34 66.91 2qbi n VAL 3 Cb 0.08 -4.38 0.00 0.00 -0.91 0.00 0.00 33.84 28.62 2qbi n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbi n LYS 4 N 1.22 0.00 0.00 5.55 0.00 -1.26 -3.05 118.16 120.62 2qbi n LYS 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2qbi n LYS 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qbi n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qbi n LYS 6 N 0.00 1.90 -0.33 0.00 4.76 -1.26 -4.65 118.16 118.58 2qbi n LYS 6 Ca 0.00 0.69 -0.07 0.00 -2.87 0.00 0.00 58.31 56.06 2qbi n LYS 6 Cb 0.00 -2.43 -0.03 0.00 -1.84 0.00 0.00 35.03 30.72 2qbi n LYS 6 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2qbi n PRO 7 N 3.65 0.78 0.00 1.97 -0.02 -1.26 -4.45 135.00 135.67 2qbi n PRO 7 Ca 0.18 -0.56 0.08 0.00 -2.02 0.00 0.00 63.50 61.19 2qbi n PRO 7 Cb 0.26 -1.87 0.43 0.00 -0.02 0.00 0.00 33.50 32.31 2qbi n PRO 7 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qbi n THR 8 N 3.49 0.49 -3.63 3.45 -2.24 -1.26 -4.83 114.28 109.75 2qbi n THR 8 Ca 0.17 0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 62.04 2qbi n THR 8 Cb 0.20 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.56 2qbi n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qbi s SER 9 N -2.56 -0.05 0.22 3.42 1.04 -1.26 -5.08 113.70 109.42 2qbi s SER 9 Ca 0.16 0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.31 2qbi s SER 9 Cb 0.11 0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.19 2qbi s SER 9 CO 0.26 -0.07 1.41 -2.16 0.98 0.00 0.00 173.24 173.66 2qbi s PRO 10 N -1.83 4.30 0.00 4.02 0.04 -1.26 -2.03 135.00 138.24 2qbi s PRO 10 Ca 0.10 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2qbi s PRO 10 Cb -0.01 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2qbi s PRO 10 CO -0.04 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2qbi n GLY 11 N 2.49 0.61 0.00 0.56 0.00 -1.26 -4.81 105.19 102.78 2qbi n GLY 11 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2qbi n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qbi n ARG 12 N -2.64 2.05 0.21 1.61 0.00 -0.86 -3.59 116.66 113.44 2qbi n ARG 12 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2qbi n ARG 12 Cb 0.00 -0.17 0.43 0.00 0.00 0.00 0.00 32.46 32.72 2qbi n ARG 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2qbi h ARG 13 N 0.00 0.00 0.02 -0.14 0.11 -1.74 -3.24 114.38 109.39 2qbi h ARG 13 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 2qbi h ARG 13 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2qbi h ARG 13 CO 0.00 0.26 -2.25 0.72 0.10 0.00 0.00 179.97 178.79 2qbi n HIS 14 N -3.44 0.37 -1.03 4.08 8.25 -1.26 -4.71 115.22 117.49 2qbi n HIS 14 Ca -0.00 0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 57.19 2qbi n HIS 14 Cb 0.44 -1.06 -0.04 0.00 1.12 0.00 0.00 29.99 30.46 2qbi n HIS 14 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qbi n VAL 15 N -3.11 0.83 -3.28 1.59 0.31 -1.22 -4.77 118.33 108.67 2qbi n VAL 15 Ca -0.35 -0.21 -0.21 0.00 -0.01 0.00 0.00 64.34 63.56 2qbi n VAL 15 Cb 1.06 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.91 2qbi n VAL 15 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qbi s VAL 16 N -0.41 -0.09 0.00 2.52 1.01 -1.26 -3.57 120.40 118.60 2qbi s VAL 16 Ca 0.54 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2qbi s VAL 16 Cb -0.76 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2qbi s VAL 16 CO 0.40 -0.83 0.00 0.29 0.00 0.00 0.00 175.10 174.96 2qbi n LYS 17 N 3.36 -0.11 -3.24 2.72 5.02 -1.17 -3.33 118.16 121.41 2qbi n LYS 17 Ca 0.21 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2qbi n LYS 17 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.45 2qbi n LYS 17 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbi s VAL 18 N -0.41 -0.80 -0.21 -0.18 0.11 -1.22 -4.46 120.40 113.23 2qbi s VAL 18 Ca 0.00 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.77 2qbi s VAL 18 Cb 0.00 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2qbi s VAL 18 CO 0.00 -0.17 0.05 0.68 -3.33 0.00 0.00 175.10 172.33 2qbi s VAL 19 N 2.41 4.36 -0.69 2.04 -7.23 0.32 -4.91 120.40 116.70 2qbi s VAL 19 Ca 0.12 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2qbi s VAL 19 Cb -0.10 -2.99 0.17 0.00 0.56 0.00 0.00 36.38 34.01 2qbi s VAL 19 CO -0.22 0.41 0.48 0.21 -0.31 0.00 0.00 175.10 175.66 2qbi s ASN 20 N 1.00 4.68 0.58 4.85 2.47 -1.26 -0.53 114.94 126.72 2qbi s ASN 20 Ca 0.03 -3.79 0.38 0.00 0.42 0.00 0.00 52.86 49.89 2qbi s ASN 20 Cb -0.14 -1.59 1.42 0.00 -1.45 0.00 0.00 41.25 39.48 2qbi s ASN 20 CO 0.03 -0.09 1.58 1.55 -3.72 0.00 0.00 177.10 176.44 2qbi h PRO 21 N 5.45 0.00 -0.19 0.43 0.13 -1.98 0.21 132.00 136.05 2qbi h PRO 21 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qbi h PRO 21 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2qbi h PRO 21 CO 0.70 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 2qbi n GLU 22 N -3.74 0.54 -3.85 0.86 0.28 -1.26 -4.73 120.64 108.73 2qbi n GLU 22 Ca 0.30 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.93 2qbi n GLU 22 Cb 1.54 -1.10 -0.06 0.00 1.43 0.00 0.00 31.44 33.26 2qbi n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qbi s LEU 23 N -0.64 4.39 0.45 -1.84 1.02 0.06 -4.61 118.68 117.51 2qbi s LEU 23 Ca 0.00 0.50 -0.20 0.00 0.02 0.00 0.00 54.13 54.44 2qbi s LEU 23 Cb 0.00 -2.18 -0.14 0.00 0.02 0.00 0.00 46.19 43.90 2qbi s LEU 23 CO 0.00 0.39 0.22 1.57 0.02 0.00 0.00 176.35 178.54 2qbi n HIS 24 N 1.85 -1.67 0.14 0.29 -0.00 -0.14 -4.93 115.22 110.76 2qbi n HIS 24 Ca -0.18 0.56 0.02 0.00 0.46 0.00 0.00 57.72 58.58 2qbi n HIS 24 Cb 0.55 -1.84 -0.03 0.00 -0.12 0.00 0.00 29.99 28.55 2qbi n HIS 24 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2qbi n LYS 25 N 0.99 3.78 0.00 1.57 5.02 -1.26 -4.85 118.16 123.42 2qbi n LYS 25 Ca 0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2qbi n LYS 25 Cb 0.42 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2qbi n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbi n GLY 26 N 1.47 1.67 3.93 0.72 0.00 -1.26 -5.11 105.19 106.60 2qbi n GLY 26 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 2qbi n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi s LYS 27 N 3.21 3.32 0.76 1.61 1.02 -1.26 -5.10 119.74 123.30 2qbi s LYS 27 Ca 0.00 -0.75 -0.11 0.00 0.02 0.00 0.00 55.97 55.12 2qbi s LYS 27 Cb 0.00 -2.85 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2qbi s LYS 27 CO 0.00 0.46 1.09 -1.25 -0.92 0.00 0.00 175.35 174.73 2qbi s PRO 28 N -3.62 2.39 -1.08 -1.68 0.04 -1.26 -4.89 135.00 124.90 2qbi s PRO 28 Ca 0.34 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.74 2qbi s PRO 28 Cb -0.10 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.26 2qbi s PRO 28 CO 0.28 -1.40 2.12 0.12 0.04 0.00 0.00 177.00 178.16 2qbi s PHE 29 N -3.19 1.19 0.04 0.56 5.36 -1.26 -4.80 117.98 115.89 2qbi s PHE 29 Ca 0.60 2.38 -0.04 0.00 -0.96 0.00 0.00 56.93 58.91 2qbi s PHE 29 Cb -0.13 -3.30 0.04 0.00 -0.34 0.00 0.00 43.02 39.29 2qbi s PHE 29 CO 0.54 -0.64 0.31 0.00 -1.46 0.00 0.00 175.22 173.96 2qbi n ALA 30 N 19.91 -0.03 -0.09 11.12 0.00 -1.26 -1.98 120.51 148.18 2qbi n ALA 30 Ca 0.41 0.20 -0.00 0.00 0.00 0.00 0.00 53.44 54.05 2qbi n ALA 30 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 2qbi n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qbi n PRO 31 N -4.29 0.18 -1.58 0.00 -0.04 -1.26 -2.25 135.00 125.76 2qbi n PRO 31 Ca 0.02 -0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2qbi n PRO 31 Cb 0.08 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2qbi n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qbi n LEU 32 N 2.03 -1.16 -4.35 1.53 4.77 -0.84 -5.13 117.00 113.85 2qbi n LEU 32 Ca 0.01 -2.42 -0.18 0.00 -0.03 0.00 0.00 56.01 53.39 2qbi n LEU 32 Cb 0.09 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2qbi n LEU 32 CO 0.03 1.57 -0.25 -0.76 -1.33 0.00 0.00 177.39 176.65 2qbi s LEU 33 N -1.42 1.77 -0.31 2.23 1.43 -0.95 -3.35 118.68 118.08 2qbi s LEU 33 Ca 0.03 -1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 51.61 2qbi s LEU 33 Cb 0.16 -0.07 0.19 0.00 0.03 0.00 0.00 46.19 46.50 2qbi s LEU 33 CO -0.04 -0.72 1.12 -1.83 0.23 0.00 0.00 176.35 175.11 2qbi s GLU 34 N -3.98 0.07 0.37 1.70 -1.05 -1.21 -5.01 118.70 109.59 2qbi s GLU 34 Ca 0.37 -0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 2qbi s GLU 34 Cb 0.08 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2qbi s GLU 34 CO 0.14 -0.10 0.00 1.17 0.95 0.00 0.00 175.26 177.42 2qbi n LYS 35 N 3.79 0.00 0.00 -4.83 0.00 -1.26 -4.68 118.16 111.17 2qbi n LYS 35 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 2qbi n LYS 35 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 2qbi n LYS 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2qbi n ASN 36 N -3.89 0.00 -2.15 3.14 2.85 -1.26 -3.37 115.26 110.59 2qbi n ASN 36 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2qbi n ASN 36 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2qbi n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2qbi n SER 37 N 0.00 -8.60 -4.51 1.20 7.64 -1.26 -4.91 113.62 103.18 2qbi n SER 37 Ca 0.00 1.59 -0.35 0.00 1.01 0.00 0.00 58.87 61.12 2qbi n SER 37 Cb 0.00 -4.69 0.10 0.00 -1.01 0.00 0.00 64.21 58.61 2qbi n SER 37 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2qbi n LYS 38 N 1.61 0.11 -0.02 1.43 4.76 -1.26 -4.94 118.16 119.85 2qbi n LYS 38 Ca 0.00 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2qbi n LYS 38 Cb 0.00 -1.99 -0.05 0.00 -1.84 0.00 0.00 35.03 31.15 2qbi n LYS 38 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2qbi n SER 39 N -1.32 3.44 -1.65 4.39 3.41 -1.26 -5.00 113.62 115.63 2qbi n SER 39 Ca 0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.52 2qbi n SER 39 Cb 0.51 1.00 -0.07 0.00 -0.26 0.00 0.00 64.21 65.39 2qbi n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbi n GLY 40 N 2.35 1.36 2.58 5.00 0.00 -1.26 -1.58 105.19 113.64 2qbi n GLY 40 Ca -0.06 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2qbi n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 41 N -0.68 1.83 3.91 -0.02 0.00 -1.26 -4.80 105.19 104.16 2qbi n GLY 41 Ca -0.20 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2qbi n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbi s ARG 42 N -3.77 2.22 0.00 1.61 3.00 -0.62 -0.91 118.95 120.49 2qbi s ARG 42 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 55.73 55.77 2qbi s ARG 42 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 34.95 32.90 2qbi s ARG 42 CO 0.00 -1.35 0.00 -1.71 0.00 0.00 0.00 175.30 172.24 2qbi n ASN 43 N -3.11 0.83 0.16 0.23 4.05 0.48 -4.67 115.26 113.23 2qbi n ASN 43 Ca 0.08 -0.86 0.02 0.00 0.45 0.00 0.00 54.58 54.26 2qbi n ASN 43 Cb 0.60 0.00 0.25 0.00 1.23 0.00 0.00 39.78 41.86 2qbi n ASN 43 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2qbi h ASN 44 N 0.00 0.00 0.20 1.20 2.35 -1.99 -1.94 115.58 115.39 2qbi h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qbi h ASN 44 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2qbi h ASN 44 CO 0.00 0.50 -0.07 0.59 -1.65 0.00 0.00 177.43 176.81 2qbi n ASN 45 N -3.72 0.61 0.00 5.81 3.02 -1.26 -4.89 115.26 114.83 2qbi n ASN 45 Ca -0.01 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2qbi n ASN 45 Cb 0.56 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2qbi n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qbi n GLY 46 N 1.20 0.71 3.85 7.41 0.00 -0.73 -5.05 105.19 112.58 2qbi n GLY 46 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2qbi n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbi s ARG 47 N -0.40 3.94 -0.70 1.61 0.52 -1.26 -4.50 118.95 118.15 2qbi s ARG 47 Ca 0.00 0.48 -0.27 0.00 -0.52 0.00 0.00 55.73 55.42 2qbi s ARG 47 Cb 0.00 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.80 2qbi s ARG 47 CO 0.00 0.33 1.33 0.42 0.02 0.00 0.00 175.30 177.40 2qbi s ILE 48 N -1.73 3.72 0.02 1.52 1.01 -1.26 0.18 121.20 124.65 2qbi s ILE 48 Ca 0.46 0.46 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 2qbi s ILE 48 Cb -0.12 -4.78 -0.23 0.00 0.01 0.00 0.00 42.46 37.34 2qbi s ILE 48 CO 0.20 -1.68 1.12 0.71 0.00 0.00 0.00 174.94 175.29 2qbi h THR 49 N 6.14 1.41 -3.64 2.92 1.35 -1.30 -3.42 112.91 116.37 2qbi h THR 49 Ca -0.27 -2.07 -0.67 0.00 -0.55 0.00 0.00 66.41 62.85 2qbi h THR 49 Cb 1.06 2.53 -0.36 0.00 -1.73 0.00 0.00 68.15 69.65 2qbi h THR 49 CO 1.26 0.61 -0.82 -0.89 -0.25 0.00 0.00 175.52 175.43 2qbi s THR 50 N -3.27 2.13 0.44 6.82 2.01 -1.21 -5.11 115.64 117.45 2qbi s THR 50 Ca -0.13 -1.44 -0.07 0.00 0.31 0.00 0.00 61.69 60.37 2qbi s THR 50 Cb 0.04 -2.15 0.10 0.00 0.01 0.00 0.00 72.50 70.50 2qbi s THR 50 CO 0.83 0.13 0.23 0.54 -0.69 0.00 0.00 174.62 175.66 2qbi n ARG 51 N 4.49 -1.83 -3.07 4.92 1.74 -1.26 -4.56 116.66 117.09 2qbi n ARG 51 Ca -0.16 -0.39 -0.09 0.00 -0.77 0.00 0.00 57.85 56.43 2qbi n ARG 51 Cb 0.44 -0.60 0.01 0.00 -1.02 0.00 0.00 32.46 31.29 2qbi n ARG 51 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2qbi n HIS 52 N -3.61 -0.63 0.00 -1.55 8.25 -1.26 -4.98 115.22 111.43 2qbi n HIS 52 Ca 0.04 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2qbi n HIS 52 Cb 0.16 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.18 2qbi n HIS 52 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2qbi n ILE 53 N 0.88 0.00 -2.41 1.59 0.13 -1.26 -4.57 119.36 113.71 2qbi n ILE 53 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 2qbi n ILE 53 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.31 2qbi n ILE 53 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qbi n GLY 54 N 0.00 -0.49 7.00 4.50 0.00 -1.26 -4.43 105.19 110.51 2qbi n GLY 54 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2qbi n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 55 N 0.00 2.17 3.34 -0.02 0.00 -1.26 -3.88 105.19 105.54 2qbi n GLY 55 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.42 2qbi n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 56 N 0.00 -1.81 0.00 -0.02 0.00 -1.18 -4.75 105.19 97.43 2qbi n GLY 56 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2qbi n GLY 56 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qbi n HIS 57 N -2.14 0.00 0.03 1.61 -0.00 -1.22 -4.78 115.22 108.72 2qbi n HIS 57 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 2qbi n HIS 57 Cb 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.07 2qbi n HIS 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2qbi h LYS 58 N 0.00 0.25 -4.36 1.57 1.63 -1.95 -3.50 116.57 110.22 2qbi h LYS 58 Ca 0.00 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2qbi h LYS 58 Cb 0.00 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2qbi h LYS 58 CO 0.00 1.21 -0.62 1.04 -3.45 0.00 0.00 179.45 177.63 2qbi n GLN 59 N -4.11 -3.35 -3.98 1.90 6.02 -1.26 -4.79 117.38 107.81 2qbi n GLN 59 Ca -0.17 2.41 -0.31 0.00 -0.01 0.00 0.00 57.00 58.92 2qbi n GLN 59 Cb 0.82 -3.12 -0.15 0.00 1.02 0.00 0.00 30.24 28.80 2qbi n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qbi s ALA 60 N -0.37 2.66 0.50 -1.58 0.00 -1.26 -4.64 121.76 117.07 2qbi s ALA 60 Ca 0.00 -2.34 -0.19 0.00 0.00 0.00 0.00 51.96 49.43 2qbi s ALA 60 Cb 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 23.12 21.11 2qbi s ALA 60 CO 0.00 -1.65 0.26 0.98 0.00 0.00 0.00 175.76 175.36 2qbi n TYR 61 N 4.36 -1.55 0.00 0.00 4.19 -1.22 -4.83 117.16 118.12 2qbi n TYR 61 Ca 0.02 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.72 2qbi n TYR 61 Cb 0.42 -1.85 0.00 0.00 0.49 0.00 0.00 39.34 38.40 2qbi n TYR 61 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2qbi n ARG 62 N 0.72 0.00 0.06 2.98 3.00 -1.26 -3.30 116.66 118.87 2qbi n ARG 62 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2qbi n ARG 62 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 2qbi n ARG 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2qbi n ILE 63 N 0.00 0.00 0.00 0.55 2.08 -1.21 -4.26 119.36 116.51 2qbi n ILE 63 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2qbi n ILE 63 Cb 0.00 -0.27 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2qbi n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2qbi n VAL 64 N -2.81 0.00 -1.79 1.39 0.31 -1.26 -4.77 118.33 109.40 2qbi n VAL 64 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbi n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbi n VAL 64 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qbi n ASP 65 N 2.28 -3.42 -0.06 4.52 2.03 -1.26 -3.62 116.55 117.02 2qbi n ASP 65 Ca 0.00 0.28 0.13 0.00 0.52 0.00 0.00 54.79 55.73 2qbi n ASP 65 Cb 0.00 -2.03 0.47 0.00 -0.72 0.00 0.00 41.12 38.84 2qbi n ASP 65 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2qbi n PHE 66 N 0.00 0.00 0.21 -0.67 3.01 -1.26 -3.88 117.46 114.87 2qbi n PHE 66 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.33 2qbi n PHE 66 Cb 0.03 -0.28 -0.08 0.00 -0.01 0.00 0.00 39.48 39.14 2qbi n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2qbi h LYS 67 N 0.28 -0.52 -5.49 -1.08 1.57 -1.91 -3.39 116.57 106.02 2qbi h LYS 67 Ca 0.00 0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2qbi h LYS 67 Cb 0.46 0.12 0.10 0.00 0.08 0.00 0.00 32.23 32.98 2qbi h LYS 67 CO 0.00 -0.23 -0.48 0.54 -0.57 0.00 0.00 179.45 178.71 2qbi n ARG 68 N -5.23 -1.74 0.00 3.15 5.12 -1.25 -4.94 116.66 111.77 2qbi n ARG 68 Ca -0.10 1.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.95 2qbi n ARG 68 Cb 0.28 -5.61 0.00 0.00 -1.16 0.00 0.00 32.46 25.97 2qbi n ARG 68 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qbi n ASN 69 N -2.51 0.00 -3.52 0.55 4.13 -1.26 -4.89 115.26 107.75 2qbi n ASN 69 Ca -0.05 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.93 2qbi n ASN 69 Cb 0.57 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.82 2qbi n ASN 69 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qbi n LYS 70 N 0.00 -1.56 -2.72 3.52 4.81 -1.26 -4.81 118.16 116.14 2qbi n LYS 70 Ca 0.00 0.94 -0.24 0.00 -0.87 0.00 0.00 58.31 58.13 2qbi n LYS 70 Cb 0.00 -1.93 0.02 0.00 0.02 0.00 0.00 35.03 33.14 2qbi n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qbi s ASP 71 N -2.23 5.71 0.00 3.14 1.01 -1.26 -4.20 116.67 118.85 2qbi s ASP 71 Ca 0.15 0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.87 2qbi s ASP 71 Cb -0.02 -1.59 0.00 0.00 1.01 0.00 0.00 42.92 42.33 2qbi s ASP 71 CO 0.81 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.93 2qbi n GLY 72 N -2.31 1.86 3.59 0.21 0.00 -0.16 -4.95 105.19 103.42 2qbi n GLY 72 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2qbi n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qbi s ILE 73 N -1.90 5.00 0.95 -0.61 -1.09 -1.26 -5.01 121.20 117.28 2qbi s ILE 73 Ca 0.00 0.06 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 2qbi s ILE 73 Cb 0.00 -3.33 0.18 0.00 -1.58 0.00 0.00 42.46 37.73 2qbi s ILE 73 CO 0.00 0.34 1.27 -2.16 -1.23 0.00 0.00 174.94 173.16 2qbi s PRO 74 N 1.25 0.77 -0.28 2.79 0.04 -1.26 -4.52 135.00 133.80 2qbi s PRO 74 Ca 0.06 -0.24 -0.26 0.00 0.04 0.00 0.00 61.00 60.60 2qbi s PRO 74 Cb -0.14 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.71 2qbi s PRO 74 CO 0.05 -2.35 1.24 0.00 0.04 0.00 0.00 177.00 175.98 2qbi s ALA 75 N -3.72 -2.09 -0.22 8.56 0.00 -0.70 -1.92 121.76 121.67 2qbi s ALA 75 Ca 0.71 1.76 -0.06 0.00 0.00 0.00 0.00 51.96 54.37 2qbi s ALA 75 Cb -0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2qbi s ALA 75 CO 0.52 -0.19 0.03 0.14 0.00 0.00 0.00 175.76 176.27 2qbi s VAL 76 N -0.15 4.13 -0.82 0.00 -7.23 -1.11 0.11 120.40 115.33 2qbi s VAL 76 Ca 0.05 -0.24 -0.19 0.00 -1.81 0.00 0.00 61.98 59.78 2qbi s VAL 76 Cb -0.04 -2.89 -0.20 0.00 0.56 0.00 0.00 36.38 33.81 2qbi s VAL 76 CO -0.10 0.40 2.16 1.33 -0.31 0.00 0.00 175.10 178.58 2qbi n VAL 77 N 4.44 0.00 0.00 1.32 0.24 0.53 -4.40 118.33 120.46 2qbi n VAL 77 Ca -0.17 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2qbi n VAL 77 Cb 0.52 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 2qbi n VAL 77 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qbi n GLU 78 N 7.40 0.00 -3.44 7.34 1.02 -1.25 -1.14 120.64 130.58 2qbi n GLU 78 Ca 0.47 0.84 -0.15 0.00 -0.02 0.00 0.00 57.16 58.30 2qbi n GLU 78 Cb 0.37 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2qbi n GLU 78 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2qbi n ARG 79 N -2.54 0.60 -3.94 3.49 1.85 -1.26 -4.35 116.66 110.51 2qbi n ARG 79 Ca 0.00 -2.08 -0.30 0.00 -1.00 0.00 0.00 57.85 54.46 2qbi n ARG 79 Cb 0.00 1.27 -0.16 0.00 -1.05 0.00 0.00 32.46 32.52 2qbi n ARG 79 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qbi s LEU 80 N 0.00 2.65 0.42 2.89 1.43 -1.26 -2.94 118.68 121.86 2qbi s LEU 80 Ca 0.15 -1.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.10 2qbi s LEU 80 Cb 0.01 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 45.04 2qbi s LEU 80 CO 0.11 -0.24 0.59 -1.61 0.23 0.00 0.00 176.35 175.43 2qbi s GLU 81 N 1.38 2.88 -0.07 1.70 2.02 -0.55 -0.96 118.70 125.09 2qbi s GLU 81 Ca -0.05 -1.04 -0.04 0.00 0.02 0.00 0.00 54.97 53.85 2qbi s GLU 81 Cb -0.19 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2qbi s GLU 81 CO -0.06 -0.26 0.12 -0.47 0.02 0.00 0.00 175.26 174.61 2qbi s TYR 82 N -2.39 3.47 -0.05 1.61 6.14 -1.26 -3.11 117.35 121.76 2qbi s TYR 82 Ca 0.52 0.39 0.01 0.00 0.64 0.00 0.00 57.07 58.63 2qbi s TYR 82 Cb -0.10 -1.86 0.02 0.00 0.42 0.00 0.00 41.96 40.44 2qbi s TYR 82 CO 0.34 0.65 -0.06 0.34 0.64 0.00 0.00 175.55 177.45 2qbi s ASP 83 N -1.32 1.07 -0.11 4.32 -1.08 -1.26 -4.81 116.67 113.48 2qbi s ASP 83 Ca 0.19 -0.16 -0.14 0.00 -0.52 0.00 0.00 52.55 51.92 2qbi s ASP 83 Cb -0.12 -0.51 -0.12 0.00 -1.46 0.00 0.00 42.92 40.71 2qbi s ASP 83 CO 0.09 -0.03 0.41 -0.65 0.52 0.00 0.00 175.17 175.50 2qbi h PRO 84 N 7.10 -0.04 0.00 4.34 0.11 -1.92 -3.34 132.00 138.25 2qbi h PRO 84 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qbi h PRO 84 Cb 1.16 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qbi h PRO 84 CO 0.48 0.37 0.58 -0.91 -0.21 0.00 0.00 178.00 178.31 2qbi h ASN 85 N -0.99 0.00 -4.88 -2.05 4.21 -1.97 -3.41 115.58 106.50 2qbi h ASN 85 Ca -0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.32 2qbi h ASN 85 Cb 0.44 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.49 2qbi h ASN 85 CO 0.01 0.00 -0.69 0.00 -1.29 0.00 0.00 177.43 175.46 2qbi s ARG 86 N -3.68 0.72 0.07 0.81 1.70 -1.25 -5.05 118.95 112.26 2qbi s ARG 86 Ca -0.01 -1.25 -0.09 0.00 -0.47 0.00 0.00 55.73 53.91 2qbi s ARG 86 Cb 0.04 -0.03 -0.27 0.00 -0.57 0.00 0.00 34.95 34.11 2qbi s ARG 86 CO 0.11 -0.05 1.13 0.66 -1.08 0.00 0.00 175.30 176.07 2qbi h SER 87 N 3.14 0.61 -1.82 -2.89 4.64 -1.82 -3.44 113.55 111.97 2qbi h SER 87 Ca -0.35 -0.62 -0.17 0.00 -0.47 0.00 0.00 61.79 60.19 2qbi h SER 87 Cb 1.16 -0.20 0.10 0.00 -0.31 0.00 0.00 62.40 63.15 2qbi h SER 87 CO 0.64 1.46 -0.08 0.00 -0.87 0.00 0.00 176.83 177.98 2qbi n ALA 88 N -2.60 -2.40 -3.96 5.18 0.00 -1.26 -4.73 120.51 110.73 2qbi n ALA 88 Ca -0.11 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.32 2qbi n ALA 88 Cb 1.01 -0.06 -0.15 0.00 0.00 0.00 0.00 19.45 20.25 2qbi n ALA 88 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qbi s ASN 89 N -2.38 4.38 0.91 0.00 0.02 -1.22 -4.55 114.94 112.10 2qbi s ASN 89 Ca 0.30 -1.73 -0.13 0.00 -1.02 0.00 0.00 52.86 50.29 2qbi s ASN 89 Cb -0.05 -1.38 0.04 0.00 0.02 0.00 0.00 41.25 39.87 2qbi s ASN 89 CO 0.26 -0.32 0.54 -0.38 0.02 0.00 0.00 177.10 177.21 2qbi n ILE 90 N 4.48 0.36 -3.66 0.60 2.08 -1.18 -3.71 119.36 118.32 2qbi n ILE 90 Ca -0.03 -0.20 -0.07 0.00 0.56 0.00 0.00 62.75 63.00 2qbi n ILE 90 Cb 0.42 -0.71 -0.08 0.00 -0.75 0.00 0.00 39.64 38.52 2qbi n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qbi s ALA 91 N -2.34 -1.42 1.19 -1.39 0.00 0.26 -1.48 121.76 116.58 2qbi s ALA 91 Ca 0.60 1.84 -0.15 0.00 0.00 0.00 0.00 51.96 54.25 2qbi s ALA 91 Cb -0.24 -1.31 0.28 0.00 0.00 0.00 0.00 23.12 21.86 2qbi s ALA 91 CO 0.64 -0.57 1.03 -1.17 0.00 0.00 0.00 175.76 175.70 2qbi s LEU 92 N 2.11 0.57 0.07 0.00 2.96 -1.15 -0.76 118.68 122.48 2qbi s LEU 92 Ca -0.06 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 2qbi s LEU 92 Cb -0.10 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.58 2qbi s LEU 92 CO -0.15 -4.19 0.00 0.55 -1.32 0.00 0.00 176.35 171.24 2qbi n VAL 93 N -4.87 0.00 -2.44 1.68 3.14 -0.77 -3.95 118.33 111.11 2qbi n VAL 93 Ca 0.06 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.42 2qbi n VAL 93 Cb 0.57 -0.37 -0.02 0.00 -1.06 0.00 0.00 33.84 32.96 2qbi n VAL 93 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qbi n LEU 94 N -2.70 -6.04 -4.92 6.55 7.94 -1.26 -3.01 117.00 113.57 2qbi n LEU 94 Ca 0.00 2.54 -0.27 0.00 -1.11 0.00 0.00 56.01 57.17 2qbi n LEU 94 Cb 0.00 -3.12 0.07 0.00 0.53 0.00 0.00 43.42 40.90 2qbi n LEU 94 CO 0.00 -3.24 0.66 -0.31 -1.11 0.00 0.00 177.39 173.39 2qbi s TYR 95 N -0.57 2.99 -1.50 1.96 1.51 0.46 -2.75 117.35 119.45 2qbi s TYR 95 Ca -0.09 0.58 0.24 0.00 -1.01 0.00 0.00 57.07 56.79 2qbi s TYR 95 Cb 0.01 -3.21 1.24 0.00 -0.11 0.00 0.00 41.96 39.89 2qbi s TYR 95 CO 0.25 -1.42 1.79 1.63 -1.11 0.00 0.00 175.55 176.70 2qbi n LYS 96 N -2.99 0.40 0.00 -0.62 4.76 -0.81 -2.24 118.16 116.66 2qbi n LYS 96 Ca 0.08 0.05 0.13 0.00 -2.87 0.00 0.00 58.31 55.70 2qbi n LYS 96 Cb 0.60 -1.50 0.57 0.00 -1.84 0.00 0.00 35.03 32.86 2qbi n LYS 96 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2qbi n ASP 97 N -1.25 0.00 0.00 4.39 4.64 -1.26 -4.89 116.55 118.18 2qbi n ASP 97 Ca 0.12 0.48 0.00 0.00 -1.38 0.00 0.00 54.79 54.01 2qbi n ASP 97 Cb 0.18 -0.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.76 2qbi n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qbi n GLY 98 N 1.25 2.65 3.88 0.27 0.00 -0.95 -5.07 105.19 107.22 2qbi n GLY 98 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2qbi n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbi s GLU 99 N -0.34 3.73 -0.02 1.61 2.12 -1.26 -4.82 118.70 119.71 2qbi s GLU 99 Ca 0.00 0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.68 2qbi s GLU 99 Cb 0.00 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.94 2qbi s GLU 99 CO 0.00 0.02 -0.06 -0.98 -0.54 0.00 0.00 175.26 173.69 2qbi s ARG 100 N -3.83 0.64 0.00 4.30 1.70 -1.26 0.17 118.95 120.67 2qbi s ARG 100 Ca 0.49 -0.21 0.00 0.00 -0.47 0.00 0.00 55.73 55.54 2qbi s ARG 100 Cb -0.10 -0.63 0.00 0.00 -0.57 0.00 0.00 34.95 33.65 2qbi s ARG 100 CO 0.32 0.08 0.00 0.54 -1.08 0.00 0.00 175.30 175.16 2qbi n ARG 101 N 3.24 1.44 -4.32 3.89 1.74 -1.26 -4.77 116.66 116.62 2qbi n ARG 101 Ca -0.17 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.66 2qbi n ARG 101 Cb 0.56 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.91 2qbi n ARG 101 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2qbi s TYR 102 N -1.13 2.56 -0.26 -1.55 2.02 -1.25 -1.85 117.35 115.90 2qbi s TYR 102 Ca 0.00 -0.49 -0.25 0.00 -0.37 0.00 0.00 57.07 55.97 2qbi s TYR 102 Cb 0.00 -1.61 0.07 0.00 -0.40 0.00 0.00 41.96 40.02 2qbi s TYR 102 CO 0.00 0.41 0.70 0.42 -1.57 0.00 0.00 175.55 175.52 2qbi s ILE 103 N -2.55 0.00 0.51 2.71 1.01 0.06 -4.51 121.20 118.44 2qbi s ILE 103 Ca 0.36 -0.00 0.25 0.00 0.00 0.00 0.00 60.65 61.26 2qbi s ILE 103 Cb 0.02 -0.98 0.25 0.00 0.01 0.00 0.00 42.46 41.75 2qbi s ILE 103 CO 0.20 -0.00 1.75 -0.07 0.00 0.00 0.00 174.94 176.81 2qbi h LEU 104 N 4.94 0.00 -1.83 2.97 4.07 -1.85 0.76 115.31 124.37 2qbi h LEU 104 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2qbi h LEU 104 Cb 1.16 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 2qbi h LEU 104 CO 0.07 0.00 -1.04 0.00 -1.08 0.00 0.00 178.44 176.39 2qbi n ALA 105 N -1.80 -2.38 -1.00 1.53 0.00 -1.24 -3.43 120.51 112.18 2qbi n ALA 105 Ca -0.02 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.25 2qbi n ALA 105 Cb 0.39 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2qbi n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qbi n PRO 106 N 1.71 1.62 0.04 0.00 -0.04 -1.26 -0.81 135.00 136.26 2qbi n PRO 106 Ca -0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.36 2qbi n PRO 106 Cb 0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.57 2qbi n PRO 106 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2qbi h LYS 107 N 0.00 -0.12 -2.39 0.54 1.63 0.65 -2.90 116.57 113.99 2qbi h LYS 107 Ca 0.00 0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 59.59 2qbi h LYS 107 Cb 0.00 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2qbi h LYS 107 CO 0.00 -0.08 0.44 0.41 -3.45 0.00 0.00 179.45 176.77 2qbi n GLY 108 N -1.07 2.80 0.36 5.01 0.00 -1.26 -4.54 105.19 106.49 2qbi n GLY 108 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2qbi n GLY 108 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2qbi n LEU 109 N 2.84 0.41 -4.53 0.99 -0.00 -1.10 -4.88 117.00 110.74 2qbi n LEU 109 Ca 0.39 -0.21 -0.53 0.00 -0.00 0.00 0.00 56.01 55.67 2qbi n LEU 109 Cb 0.63 -0.21 -0.06 0.00 -0.00 0.00 0.00 43.42 43.79 2qbi n LEU 109 CO 0.27 0.10 0.61 1.17 -0.00 0.00 0.00 177.39 179.54 2qbi n LYS 110 N 0.02 0.63 -2.35 1.47 4.81 -1.26 -4.87 118.16 116.60 2qbi n LYS 110 Ca 0.00 0.22 -0.41 0.00 -0.87 0.00 0.00 58.31 57.26 2qbi n LYS 110 Cb 0.10 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.43 2qbi n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qbi s ALA 111 N -0.10 3.45 0.00 3.14 0.00 -1.26 -3.27 121.76 123.72 2qbi s ALA 111 Ca 0.80 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2qbi s ALA 111 Cb -1.02 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 18.70 2qbi s ALA 111 CO 0.53 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2qbi n GLY 112 N 1.57 2.37 3.30 0.00 0.00 -0.29 -5.02 105.19 107.12 2qbi n GLY 112 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2qbi n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbi n ASP 113 N 0.00 -2.46 -4.48 1.61 10.43 -1.20 -4.37 116.55 116.09 2qbi n ASP 113 Ca 0.00 0.05 -0.30 0.00 2.57 0.00 0.00 54.79 57.11 2qbi n ASP 113 Cb 0.00 -1.01 -0.12 0.00 1.84 0.00 0.00 41.12 41.83 2qbi n ASP 113 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2qbi s GLN 114 N -3.38 1.92 0.05 -1.24 -0.21 -1.26 -0.34 119.66 115.20 2qbi s GLN 114 Ca 0.55 -1.09 -0.04 0.00 0.02 0.00 0.00 55.36 54.80 2qbi s GLN 114 Cb -0.14 -2.15 -0.02 0.00 1.00 0.00 0.00 33.01 31.70 2qbi s GLN 114 CO 0.67 0.51 0.07 0.96 -2.12 0.00 0.00 175.29 175.38 2qbi s ILE 115 N -1.04 0.17 0.26 1.08 -4.36 0.12 -4.94 121.20 112.48 2qbi s ILE 115 Ca 0.16 -1.37 -0.03 0.00 -0.26 0.00 0.00 60.65 59.16 2qbi s ILE 115 Cb -0.11 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.42 2qbi s ILE 115 CO 0.08 -0.75 0.39 1.67 0.24 0.00 0.00 174.94 176.56 2qbi n GLN 116 N 0.37 0.56 -3.51 0.37 7.27 -1.26 -1.72 117.38 119.45 2qbi n GLN 116 Ca -0.16 -1.95 -0.16 0.00 0.07 0.00 0.00 57.00 54.79 2qbi n GLN 116 Cb 0.60 1.95 -0.05 0.00 2.41 0.00 0.00 30.24 35.15 2qbi n GLN 116 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2qbi s SER 117 N -2.55 -0.62 0.00 1.69 1.04 -1.26 -1.94 113.70 110.06 2qbi s SER 117 Ca 0.19 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2qbi s SER 117 Cb -0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2qbi s SER 117 CO 0.14 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2qbi n GLY 118 N 0.70 3.26 0.26 7.32 0.00 -1.19 -0.99 105.19 114.55 2qbi n GLY 118 Ca -0.18 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.22 2qbi n GLY 118 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qbi h VAL 119 N 1.00 0.36 0.00 1.61 2.07 -1.97 -3.11 116.25 116.22 2qbi h VAL 119 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2qbi h VAL 119 Cb 0.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2qbi h VAL 119 CO 0.00 0.01 0.00 -0.90 0.02 0.00 0.00 177.57 176.70 2qbi n ASP 120 N -5.38 0.00 0.00 0.57 3.85 -1.26 -4.90 116.55 109.43 2qbi n ASP 120 Ca 0.10 0.59 0.00 0.00 -0.71 0.00 0.00 54.79 54.78 2qbi n ASP 120 Cb 0.39 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2qbi n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qbi n ALA 121 N -1.83 0.00 -3.53 2.12 0.00 -1.18 -4.80 120.51 111.30 2qbi n ALA 121 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2qbi n ALA 121 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2qbi n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbi s ALA 122 N -1.05 -2.73 -0.48 0.00 0.00 -1.26 -5.05 121.76 111.18 2qbi s ALA 122 Ca 0.00 1.99 -0.28 0.00 0.00 0.00 0.00 51.96 53.67 2qbi s ALA 122 Cb 0.00 -2.01 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 2qbi s ALA 122 CO 0.00 -0.52 2.38 1.51 0.00 0.00 0.00 175.76 179.14 2qbi n ILE 123 N 3.68 0.05 -3.63 0.00 3.06 -1.26 -4.80 119.36 116.45 2qbi n ILE 123 Ca -0.14 -0.55 -0.11 0.00 -2.50 0.00 0.00 62.75 59.44 2qbi n ILE 123 Cb 0.56 -2.29 -0.07 0.00 0.54 0.00 0.00 39.64 38.38 2qbi n ILE 123 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 2qbi s LYS 124 N 7.70 0.70 -0.02 9.51 2.20 -1.26 -5.10 119.74 133.47 2qbi s LYS 124 Ca 1.05 0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 57.24 2qbi s LYS 124 Cb -0.45 0.32 -0.09 0.00 -1.51 0.00 0.00 37.83 36.10 2qbi s LYS 124 CO 0.34 -0.09 1.99 -0.35 -0.36 0.00 0.00 175.35 176.88 2qbi n PRO 125 N 2.77 2.60 0.00 4.03 -0.04 -1.26 -1.53 135.00 141.57 2qbi n PRO 125 Ca -0.14 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2qbi n PRO 125 Cb 0.56 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2qbi n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbi n GLY 126 N 4.70 1.14 3.62 0.55 0.00 -0.93 -4.87 105.19 109.40 2qbi n GLY 126 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2qbi n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbi s ASN 127 N -1.27 6.63 0.39 1.61 -0.87 -0.58 -4.61 114.94 116.24 2qbi s ASN 127 Ca 0.00 0.72 -0.25 0.00 -1.57 0.00 0.00 52.86 51.76 2qbi s ASN 127 Cb 0.00 -2.37 -0.09 0.00 -0.02 0.00 0.00 41.25 38.77 2qbi s ASN 127 CO 0.00 -0.47 1.11 -0.89 -2.57 0.00 0.00 177.10 174.28 2qbi s THR 128 N 2.68 3.43 -0.21 1.60 2.01 -0.82 -2.33 115.64 122.00 2qbi s THR 128 Ca 0.29 1.18 -0.27 0.00 0.31 0.00 0.00 61.69 63.20 2qbi s THR 128 Cb -0.15 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.80 2qbi s THR 128 CO 0.10 0.09 0.85 -0.76 -0.69 0.00 0.00 174.62 174.20 2qbi s LEU 129 N -2.44 -0.58 -0.13 4.42 1.43 -1.26 -3.18 118.68 116.94 2qbi s LEU 129 Ca 0.56 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2qbi s LEU 129 Cb -0.27 2.22 -0.02 0.00 0.03 0.00 0.00 46.19 48.14 2qbi s LEU 129 CO 0.34 -0.31 1.25 -2.16 0.23 0.00 0.00 176.35 175.71 2qbi s PRO 130 N -0.22 4.27 0.56 1.29 0.04 -1.26 -1.30 135.00 138.38 2qbi s PRO 130 Ca -0.02 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.78 2qbi s PRO 130 Cb -0.03 -3.71 0.43 0.00 0.04 0.00 0.00 34.50 31.23 2qbi s PRO 130 CO 0.01 -0.63 1.18 0.52 0.04 0.00 0.00 177.00 178.12 2qbi h MET 131 N 8.01 0.00 0.00 4.56 2.86 -1.53 0.86 114.93 129.69 2qbi h MET 131 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2qbi h MET 131 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2qbi h MET 131 CO 0.94 0.00 0.00 -0.09 1.06 0.00 0.00 176.91 178.82 2qbi h ARG 132 N 0.00 0.00 0.00 1.72 9.65 -1.84 -3.12 114.38 120.79 2qbi h ARG 132 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2qbi h ARG 132 Cb 1.47 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.03 2qbi h ARG 132 CO 0.00 0.00 -1.37 0.09 2.80 0.00 0.00 179.97 181.49 2qbi n ASN 133 N -2.91 3.59 -4.74 -3.80 3.02 0.30 -5.04 115.26 105.68 2qbi n ASN 133 Ca -0.02 -0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.15 2qbi n ASN 133 Cb 0.11 0.22 0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2qbi n ASN 133 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2qbi s ILE 134 N -2.13 2.37 0.00 2.41 -5.25 -1.14 -5.01 121.20 112.44 2qbi s ILE 134 Ca -0.06 0.22 0.00 0.00 -0.99 0.00 0.00 60.65 59.82 2qbi s ILE 134 Cb 0.02 -3.01 0.00 0.00 2.95 0.00 0.00 42.46 42.42 2qbi s ILE 134 CO 0.18 -0.06 0.00 -2.65 -1.79 0.00 0.00 174.94 170.62 2qbi n PRO 135 N -1.95 0.15 -4.58 0.37 -0.02 -1.26 -4.89 135.00 122.83 2qbi n PRO 135 Ca 0.14 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 2qbi n PRO 135 Cb 0.49 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.84 2qbi n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qbi s VAL 136 N -0.35 2.25 0.00 -1.45 1.01 -1.26 -4.61 120.40 115.99 2qbi s VAL 136 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.38 2qbi s VAL 136 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2qbi s VAL 136 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2qbi n GLY 137 N 1.24 0.71 3.41 4.51 0.00 0.60 -4.95 105.19 110.71 2qbi n GLY 137 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2qbi n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbi n SER 138 N 0.00 -1.89 0.17 1.61 7.64 -1.26 -4.61 113.62 115.28 2qbi n SER 138 Ca 0.00 -0.11 0.07 0.00 1.01 0.00 0.00 58.87 59.84 2qbi n SER 138 Cb 0.00 -1.17 0.09 0.00 -1.01 0.00 0.00 64.21 62.12 2qbi n SER 138 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2qbi h THR 139 N -2.44 0.43 0.00 0.44 1.35 -1.94 -3.28 112.91 107.46 2qbi h THR 139 Ca -0.58 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2qbi h THR 139 Cb 1.34 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2qbi h THR 139 CO 0.45 0.24 0.00 0.52 -0.25 0.00 0.00 175.52 176.48 2qbi n VAL 140 N -3.15 0.00 0.00 6.82 0.31 -1.23 -2.82 118.33 118.26 2qbi n VAL 140 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2qbi n VAL 140 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2qbi n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2qbi n HIS 141 N 5.39 0.00 -1.60 3.52 -0.00 -0.98 -0.48 115.22 121.07 2qbi n HIS 141 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 2qbi n HIS 141 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 2qbi n HIS 141 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2qbi s ASN 142 N -4.00 3.92 0.77 0.26 2.47 -1.03 -4.50 114.94 112.83 2qbi s ASN 142 Ca 0.00 -0.03 -0.11 0.00 0.42 0.00 0.00 52.86 53.14 2qbi s ASN 142 Cb 0.00 -2.55 0.06 0.00 -1.45 0.00 0.00 41.25 37.30 2qbi s ASN 142 CO 0.00 -3.88 1.09 -0.69 -3.72 0.00 0.00 177.10 169.91 2qbi s VAL 143 N 14.70 3.30 -0.23 -5.21 1.01 -0.79 -4.10 120.40 129.07 2qbi s VAL 143 Ca 0.91 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2qbi s VAL 143 Cb -0.12 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2qbi s VAL 143 CO 0.08 -0.55 -0.11 -0.70 0.00 0.00 0.00 175.10 173.82 2qbi s GLU 144 N -4.88 2.78 0.00 2.72 2.12 -1.15 -1.63 118.70 118.66 2qbi s GLU 144 Ca 0.61 -1.00 0.00 0.00 0.36 0.00 0.00 54.97 54.95 2qbi s GLU 144 Cb -0.17 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2qbi s GLU 144 CO 0.56 -0.37 0.63 -1.33 -0.54 0.00 0.00 175.26 174.21 2qbi n MET 145 N 4.61 0.00 -4.03 4.30 2.81 -1.26 -4.68 117.12 118.87 2qbi n MET 145 Ca -0.17 0.48 -0.24 0.00 -1.81 0.00 0.00 57.70 55.95 2qbi n MET 145 Cb 0.47 -1.13 -0.04 0.00 -0.71 0.00 0.00 33.22 31.81 2qbi n MET 145 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qbi s LYS 146 N -1.53 3.17 -0.14 0.03 1.02 -1.26 -4.44 119.74 116.59 2qbi s LYS 146 Ca 0.00 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 2qbi s LYS 146 Cb 0.00 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.48 2qbi s LYS 146 CO 0.00 0.46 2.12 -1.25 -0.92 0.00 0.00 175.35 175.76 2qbi s PRO 147 N -3.49 3.46 0.00 -1.68 0.04 -1.26 -1.82 135.00 130.25 2qbi s PRO 147 Ca 0.33 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2qbi s PRO 147 Cb -0.10 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2qbi s PRO 147 CO 0.26 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2qbi n GLY 148 N 5.35 0.75 0.16 0.56 0.00 -1.26 -4.96 105.19 105.80 2qbi n GLY 148 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 2qbi n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qbi h LYS 149 N 2.38 -0.37 0.00 1.61 3.64 -1.76 -3.48 116.57 118.58 2qbi h LYS 149 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qbi h LYS 149 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2qbi h LYS 149 CO 0.00 -0.25 0.00 0.41 -2.27 0.00 0.00 179.45 177.34 2qbi n GLY 150 N -0.03 -0.23 1.51 5.01 0.00 -1.26 -4.91 105.19 105.27 2qbi n GLY 150 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qbi n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 151 N 0.00 -4.75 0.00 -0.02 0.00 -1.26 -3.61 105.19 95.55 2qbi n GLY 151 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2qbi n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbi n GLN 152 N 0.56 0.00 -3.69 1.61 6.02 -0.65 -4.85 117.38 116.38 2qbi n GLN 152 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2qbi n GLN 152 Cb 0.00 -0.06 -0.05 0.00 1.02 0.00 0.00 30.24 31.16 2qbi n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qbi s LEU 153 N 0.00 4.31 -0.99 1.08 1.43 -1.16 -4.54 118.68 118.81 2qbi s LEU 153 Ca 0.00 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2qbi s LEU 153 Cb 0.00 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.14 2qbi s LEU 153 CO 0.00 0.13 0.73 0.00 0.23 0.00 0.00 176.35 177.44 2qbi n ALA 154 N 0.50 -2.60 -0.07 4.21 0.00 -1.26 -1.89 120.51 119.40 2qbi n ALA 154 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 2qbi n ALA 154 Cb 0.52 -2.82 -0.07 0.00 0.00 0.00 0.00 19.45 17.08 2qbi n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qbi n ARG 155 N -3.35 0.99 -0.44 0.00 1.74 -1.26 -3.69 116.66 110.65 2qbi n ARG 155 Ca -0.12 0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.71 2qbi n ARG 155 Cb 0.60 -1.29 0.28 0.00 -1.02 0.00 0.00 32.46 31.02 2qbi n ARG 155 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qbi s SER 156 N -5.05 -0.21 0.55 0.55 0.15 -1.26 -4.68 113.70 103.75 2qbi s SER 156 Ca -0.15 1.16 -0.18 0.00 0.70 0.00 0.00 55.95 57.48 2qbi s SER 156 Cb 0.04 -1.74 -0.06 0.00 -1.71 0.00 0.00 66.02 62.56 2qbi s SER 156 CO 0.38 -4.88 1.08 0.00 1.20 0.00 0.00 173.24 171.02 2qbi s ALA 157 N -2.35 2.74 0.00 5.45 0.00 -1.26 -3.32 121.76 123.02 2qbi s ALA 157 Ca 0.69 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2qbi s ALA 157 Cb -0.19 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2qbi s ALA 157 CO 0.61 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2qbi n GLY 158 N -0.30 1.29 3.68 0.00 0.00 -1.03 -4.68 105.19 104.15 2qbi n GLY 158 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2qbi n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qbi s THR 159 N -1.30 2.53 0.00 2.61 -4.23 -1.21 -4.74 115.64 109.31 2qbi s THR 159 Ca 0.00 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2qbi s THR 159 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2qbi s THR 159 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 2qbi n TYR 160 N -4.06 0.00 -4.17 3.99 0.18 -1.26 -2.52 117.16 109.32 2qbi n TYR 160 Ca 0.09 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.71 2qbi n TYR 160 Cb 0.53 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.38 2qbi n TYR 160 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2qbi s VAL 161 N -2.00 1.00 -0.14 -3.48 1.01 -1.13 -3.85 120.40 111.81 2qbi s VAL 161 Ca 0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.48 2qbi s VAL 161 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2qbi s VAL 161 CO 0.00 -0.43 -0.14 -1.10 0.00 0.00 0.00 175.10 173.44 2qbi s GLN 162 N -2.35 3.31 -1.35 2.72 -0.21 -1.16 -3.55 119.66 117.06 2qbi s GLN 162 Ca 0.02 -0.71 -0.15 0.00 0.02 0.00 0.00 55.36 54.54 2qbi s GLN 162 Cb -0.06 -2.64 0.08 0.00 1.00 0.00 0.00 33.01 31.39 2qbi s GLN 162 CO 0.01 0.11 1.91 -0.89 -2.12 0.00 0.00 175.29 174.31 2qbi n ILE 163 N 3.81 3.83 -0.19 1.08 2.08 -1.24 -0.37 119.36 128.35 2qbi n ILE 163 Ca -0.18 -3.78 -0.02 0.00 0.56 0.00 0.00 62.75 59.32 2qbi n ILE 163 Cb 0.52 -2.46 0.05 0.00 -0.75 0.00 0.00 39.64 37.00 2qbi n ILE 163 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2qbi h VAL 164 N 4.68 0.36 -2.88 1.39 2.07 -1.85 0.17 116.25 120.20 2qbi h VAL 164 Ca 0.48 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.97 2qbi h VAL 164 Cb 0.76 0.36 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2qbi h VAL 164 CO 1.62 0.00 0.19 0.00 0.02 0.00 0.00 177.57 179.40 2qbi s ALA 165 N -6.19 -1.58 -0.40 1.67 0.00 -0.87 -4.58 121.76 109.81 2qbi s ALA 165 Ca -0.14 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2qbi s ALA 165 Cb 0.18 0.74 0.13 0.00 0.00 0.00 0.00 23.12 24.17 2qbi s ALA 165 CO 0.72 -0.70 0.19 -0.98 0.00 0.00 0.00 175.76 175.00 2qbi s ARG 166 N -3.36 1.11 -0.65 0.00 1.70 -1.26 0.59 118.95 117.09 2qbi s ARG 166 Ca -0.01 -1.73 -0.14 0.00 -0.47 0.00 0.00 55.73 53.38 2qbi s ARG 166 Cb -0.01 -2.23 0.16 0.00 -0.57 0.00 0.00 34.95 32.31 2qbi s ARG 166 CO -0.09 -1.11 0.59 -0.51 -1.08 0.00 0.00 175.30 173.09 2qbi s ASP 167 N 0.73 6.33 0.00 -2.89 1.11 -1.01 -4.96 116.67 115.98 2qbi s ASP 167 Ca 0.15 -2.20 0.00 0.00 0.18 0.00 0.00 52.55 50.69 2qbi s ASP 167 Cb -0.22 -2.18 0.00 0.00 1.07 0.00 0.00 42.92 41.59 2qbi s ASP 167 CO -0.06 -0.71 0.00 0.61 1.18 0.00 0.00 175.17 176.19 2qbi n GLY 168 N 4.65 0.43 0.00 0.21 0.00 -1.26 -4.00 105.19 105.22 2qbi n GLY 168 Ca -0.02 -1.44 0.14 0.00 0.00 0.00 0.00 46.02 44.70 2qbi n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi n ALA 169 N 2.95 2.35 -2.50 4.61 0.00 -1.26 -4.80 120.51 121.86 2qbi n ALA 169 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2qbi n ALA 169 Cb 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 2qbi n ALA 169 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qbi s TYR 170 N -2.76 2.56 -0.06 0.00 1.51 -1.26 -3.83 117.35 113.52 2qbi s TYR 170 Ca 0.21 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 56.06 2qbi s TYR 170 Cb 0.19 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2qbi s TYR 170 CO 0.47 0.39 -0.18 0.08 -1.11 0.00 0.00 175.55 175.19 2qbi s VAL 171 N -1.14 2.71 -0.47 0.71 1.01 -0.53 -2.39 120.40 120.30 2qbi s VAL 171 Ca 0.18 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2qbi s VAL 171 Cb -0.11 -2.04 0.12 0.00 0.00 0.00 0.00 36.38 34.35 2qbi s VAL 171 CO 0.10 0.58 0.34 0.28 0.00 0.00 0.00 175.10 176.40 2qbi s THR 172 N -0.46 4.18 0.46 3.92 -1.32 0.20 0.12 115.64 122.74 2qbi s THR 172 Ca 0.05 -1.79 0.08 0.00 -1.21 0.00 0.00 61.69 58.82 2qbi s THR 172 Cb -0.12 -3.76 0.01 0.00 -1.51 0.00 0.00 72.50 67.13 2qbi s THR 172 CO 0.02 -0.77 0.51 -1.48 -2.21 0.00 0.00 174.62 170.69 2qbi s LEU 173 N 1.35 3.34 -0.34 9.08 -0.00 -0.45 -2.05 118.68 129.62 2qbi s LEU 173 Ca 0.06 -0.72 0.02 0.00 -0.00 0.00 0.00 54.13 53.48 2qbi s LEU 173 Cb -0.26 -2.06 0.09 0.00 -0.00 0.00 0.00 46.19 43.96 2qbi s LEU 173 CO -0.01 -0.86 0.05 -0.60 -0.00 0.00 0.00 176.35 174.93 2qbi s ARG 174 N -4.31 1.83 1.05 1.48 3.52 0.50 -2.12 118.95 120.89 2qbi s ARG 174 Ca 0.51 -1.71 -0.12 0.00 -0.13 0.00 0.00 55.73 54.28 2qbi s ARG 174 Cb -0.06 -3.23 0.18 0.00 -1.56 0.00 0.00 34.95 30.29 2qbi s ARG 174 CO 0.31 -0.87 0.85 1.28 -0.81 0.00 0.00 175.30 176.06 2qbi n LEU 175 N 4.39 0.31 -0.02 -0.88 4.77 -0.80 -3.00 117.00 121.78 2qbi n LEU 175 Ca -0.02 0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2qbi n LEU 175 Cb 0.42 -1.29 0.19 0.00 -2.33 0.00 0.00 43.42 40.41 2qbi n LEU 175 CO 0.25 -2.92 0.77 -0.09 -1.33 0.00 0.00 177.39 174.07 2qbi h ARG 176 N -2.19 0.57 -0.10 3.23 1.12 -1.89 -2.38 114.38 112.74 2qbi h ARG 176 Ca -0.52 -0.20 0.03 0.00 -1.11 0.00 0.00 59.98 58.19 2qbi h ARG 176 Cb 1.31 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.22 2qbi h ARG 176 CO 0.43 0.73 0.18 0.66 -3.11 0.00 0.00 179.97 178.85 2qbi h SER 177 N 0.51 0.00 0.00 -3.80 4.64 -1.93 -3.45 113.55 109.53 2qbi h SER 177 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2qbi h SER 177 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2qbi h SER 177 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2qbi n GLY 178 N -1.29 1.13 3.90 -0.77 0.00 -0.89 -4.60 105.19 102.66 2qbi n GLY 178 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2qbi n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbi s GLU 179 N -0.50 3.51 -0.47 1.61 2.12 -1.26 -4.23 118.70 119.49 2qbi s GLU 179 Ca 0.00 -0.24 -0.17 0.00 0.36 0.00 0.00 54.97 54.93 2qbi s GLU 179 Cb 0.00 -3.05 0.05 0.00 0.26 0.00 0.00 34.13 31.40 2qbi s GLU 179 CO 0.00 0.62 0.46 1.41 -0.54 0.00 0.00 175.26 177.21 2qbi s MET 180 N -2.10 3.04 0.08 4.30 1.75 0.26 -1.90 119.30 124.73 2qbi s MET 180 Ca 0.31 -1.09 0.10 0.00 -1.25 0.00 0.00 55.69 53.75 2qbi s MET 180 Cb -0.13 -4.08 -0.03 0.00 2.84 0.00 0.00 34.83 33.43 2qbi s MET 180 CO 0.21 -1.03 -0.25 0.50 -0.65 0.00 0.00 175.02 173.80 2qbi s ARG 181 N 2.00 1.68 0.31 4.11 3.52 -0.90 -0.31 118.95 129.36 2qbi s ARG 181 Ca 0.09 -1.19 0.06 0.00 -0.13 0.00 0.00 55.73 54.55 2qbi s ARG 181 Cb -0.21 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 2qbi s ARG 181 CO 0.10 0.49 0.43 0.15 -0.81 0.00 0.00 175.30 175.66 2qbi s LYS 182 N -1.64 3.19 0.22 5.12 1.02 -1.05 -1.34 119.74 125.27 2qbi s LYS 182 Ca 0.13 -0.95 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 2qbi s LYS 182 Cb -0.10 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2qbi s LYS 182 CO 0.04 0.17 0.35 0.54 -0.92 0.00 0.00 175.35 175.53 2qbi s VAL 183 N -2.13 0.01 -1.40 3.17 0.11 0.12 -4.88 120.40 115.40 2qbi s VAL 183 Ca 0.42 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.96 2qbi s VAL 183 Cb -0.09 -2.21 0.09 0.00 -1.53 0.00 0.00 36.38 32.63 2qbi s VAL 183 CO 0.30 -0.05 1.01 -0.62 -3.33 0.00 0.00 175.10 172.41 2qbi n GLU 184 N -0.32 0.07 0.00 1.54 1.02 -1.26 -1.45 120.64 120.24 2qbi n GLU 184 Ca -0.02 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2qbi n GLU 184 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2qbi n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbi n ALA 185 N -1.30 0.00 0.51 0.62 0.00 -1.25 -4.47 120.51 114.62 2qbi n ALA 185 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2qbi n ALA 185 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2qbi n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbi n ASP 186 N 1.09 1.37 -4.60 0.00 8.00 -1.26 -3.19 116.55 117.96 2qbi n ASP 186 Ca 0.00 -1.01 -0.34 0.00 0.71 0.00 0.00 54.79 54.15 2qbi n ASP 186 Cb 0.00 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 2qbi n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qbi n ARG 188 N 3.03 -2.22 0.00 0.00 1.74 -1.26 -2.62 116.66 115.32 2qbi n ARG 188 Ca -0.18 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 2qbi n ARG 188 Cb 0.53 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2qbi n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbi n ALA 189 N -4.80 0.00 -1.53 7.54 0.00 -0.42 -2.92 120.51 118.38 2qbi n ALA 189 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2qbi n ALA 189 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 2qbi n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qbi n THR 190 N -0.39 -1.88 -3.44 0.00 -2.24 -1.22 -2.48 114.28 102.63 2qbi n THR 190 Ca 0.00 1.21 -0.22 0.00 -2.27 0.00 0.00 64.05 62.77 2qbi n THR 190 Cb 0.00 -1.93 0.01 0.00 -2.10 0.00 0.00 70.33 66.31 2qbi n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbi s LEU 191 N -6.47 3.12 0.00 3.22 1.02 -0.98 -2.33 118.68 116.26 2qbi s LEU 191 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.13 53.26 2qbi s LEU 191 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.48 2qbi s LEU 191 CO 0.00 -1.01 0.00 0.61 0.02 0.00 0.00 176.35 175.97 2qbi n GLY 192 N -1.85 -2.07 3.81 -3.19 0.00 0.37 -2.19 105.19 100.07 2qbi n GLY 192 Ca 0.06 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2qbi n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbi s GLU 193 N -4.17 4.24 0.31 1.61 2.02 -1.25 -3.79 118.70 117.67 2qbi s GLU 193 Ca 0.00 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.92 2qbi s GLU 193 Cb 0.00 -2.33 -0.11 0.00 0.10 0.00 0.00 34.13 31.79 2qbi s GLU 193 CO 0.00 -0.02 1.53 0.54 0.02 0.00 0.00 175.26 177.32 2qbi s VAL 194 N -2.00 2.17 0.65 2.63 0.11 -1.05 0.12 120.40 123.04 2qbi s VAL 194 Ca 0.60 0.16 -0.09 0.00 -2.93 0.00 0.00 61.98 59.72 2qbi s VAL 194 Cb -0.13 -3.10 0.13 0.00 -1.53 0.00 0.00 36.38 31.76 2qbi s VAL 194 CO 0.17 0.03 0.30 0.61 -3.33 0.00 0.00 175.10 172.88 2qbi n GLY 195 N 1.62 -2.18 5.49 6.54 0.00 0.01 -2.62 105.19 114.06 2qbi n GLY 195 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qbi n GLY 195 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbi n ASN 196 N -1.86 0.00 0.00 1.61 2.85 -1.26 -2.47 115.26 114.12 2qbi n ASN 196 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2qbi n ASN 196 Cb 0.21 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.23 2qbi n ASN 196 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qbi n ALA 197 N 4.89 0.00 1.75 5.20 0.00 -1.26 -4.52 120.51 126.57 2qbi n ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbi n ALA 197 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbi n ALA 197 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qbi n GLU 198 N 0.00 0.92 -0.10 0.00 0.28 -1.26 -3.72 120.64 116.76 2qbi n GLU 198 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 2qbi n GLU 198 Cb 0.00 -1.05 -0.03 0.00 1.43 0.00 0.00 31.44 31.79 2qbi n GLU 198 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2qbi h HIS 199 N 0.01 0.52 0.00 -1.84 2.76 -1.95 -2.78 115.15 111.87 2qbi h HIS 199 Ca 0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2qbi h HIS 199 Cb 0.05 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2qbi h HIS 199 CO 0.00 0.55 0.00 0.00 -1.30 0.00 0.00 177.93 177.18 2qbi n MET 200 N -4.66 0.09 0.03 5.26 0.00 -1.24 -1.50 117.12 115.10 2qbi n MET 200 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.76 2qbi n MET 200 Cb 0.19 -1.04 -0.10 0.00 0.00 0.00 0.00 33.22 32.26 2qbi n MET 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2qbi n LEU 201 N -0.54 0.40 -4.18 3.17 7.99 -1.05 -4.98 117.00 117.81 2qbi n LEU 201 Ca 0.00 0.16 -0.35 0.00 -0.01 0.00 0.00 56.01 55.81 2qbi n LEU 201 Cb 0.00 0.02 0.09 0.00 -0.11 0.00 0.00 43.42 43.43 2qbi n LEU 201 CO 0.00 -0.01 -0.95 0.54 -1.51 0.00 0.00 177.39 175.45 2qbi n ARG 202 N -2.52 -0.45 0.00 3.23 1.74 -0.56 -4.95 116.66 113.16 2qbi n ARG 202 Ca -0.05 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2qbi n ARG 202 Cb 0.64 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2qbi n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2qbi n VAL 203 N -3.46 0.00 0.00 1.55 3.14 -1.21 -4.97 118.33 113.38 2qbi n VAL 203 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2qbi n VAL 203 Cb 0.61 0.64 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 2qbi n VAL 203 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2qbi n LEU 204 N 0.00 0.00 0.00 6.55 4.77 -1.26 -4.79 117.00 122.27 2qbi n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qbi n LEU 204 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2qbi n LEU 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2qbi n GLY 205 N 0.00 2.29 3.97 -0.72 0.00 -1.26 -4.11 105.19 105.36 2qbi n GLY 205 Ca 0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 2qbi n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbi s LYS 206 N 0.00 3.27 0.23 1.61 -2.85 -1.24 -4.80 119.74 115.97 2qbi s LYS 206 Ca 0.00 -0.69 -0.07 0.00 -1.00 0.00 0.00 55.97 54.21 2qbi s LYS 206 Cb 0.00 -2.75 0.27 0.00 -2.06 0.00 0.00 37.83 33.28 2qbi s LYS 206 CO 0.00 0.11 1.88 0.00 0.10 0.00 0.00 175.35 177.44 2qbi h ALA 207 N 0.83 1.14 -0.86 0.59 0.00 -1.96 -2.67 119.26 116.33 2qbi h ALA 207 Ca -0.48 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.56 2qbi h ALA 207 Cb 1.24 -0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 2qbi h ALA 207 CO 0.58 0.39 -0.22 0.78 0.00 0.00 0.00 179.25 180.78 2qbi h GLY 208 N 1.07 0.61 -0.24 0.00 0.00 -1.98 -1.72 103.07 100.82 2qbi h GLY 208 Ca 0.35 0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.98 2qbi h GLY 208 CO -0.12 -0.33 -0.14 0.00 0.00 0.00 0.00 176.54 175.95 2qbi n ALA 209 N -3.42 -0.15 -0.09 3.60 0.00 -1.01 0.83 120.51 120.27 2qbi n ALA 209 Ca 0.13 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 2qbi n ALA 209 Cb 0.43 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 2qbi n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbi h ALA 210 N -0.58 0.22 0.43 0.00 0.00 -1.50 -1.16 119.26 116.68 2qbi h ALA 210 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qbi h ALA 210 Cb 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qbi h ALA 210 CO -0.23 -0.45 -0.38 0.00 0.00 0.00 0.00 179.25 178.19 2qbi h ARG 211 N 0.02 -0.77 0.00 0.00 2.47 -0.24 -0.44 114.38 115.42 2qbi h ARG 211 Ca 0.15 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2qbi h ARG 211 Cb 0.23 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2qbi h ARG 211 CO -0.31 -0.51 0.00 -2.67 0.56 0.00 0.00 179.97 177.04 2qbi n TRP 212 N -4.71 0.00 1.07 3.04 2.14 0.24 -0.08 117.44 119.16 2qbi n TRP 212 Ca -0.10 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.59 2qbi n TRP 212 Cb 0.35 0.00 0.12 0.00 -0.81 0.00 0.00 31.31 30.98 2qbi n TRP 212 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2qbi n ARG 213 N -0.78 1.60 -1.16 -2.67 0.63 -0.21 -3.43 116.66 110.64 2qbi n ARG 213 Ca 0.04 -1.26 0.00 0.00 -0.92 0.00 0.00 57.85 55.71 2qbi n ARG 213 Cb 0.02 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.46 2qbi n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qbi n GLY 214 N 1.37 0.65 2.70 5.14 0.00 0.89 -4.78 105.19 111.16 2qbi n GLY 214 Ca 0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2qbi n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbi s VAL 215 N -2.23 -0.27 0.64 1.61 1.01 -0.99 -4.26 120.40 115.91 2qbi s VAL 215 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2qbi s VAL 215 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2qbi s VAL 215 CO 0.00 -0.34 1.07 -0.13 0.00 0.00 0.00 175.10 175.70 2qbi s ARG 216 N 2.27 3.05 0.82 2.72 1.81 -1.26 -3.65 118.95 124.71 2qbi s ARG 216 Ca 0.07 1.19 -0.12 0.00 -1.72 0.00 0.00 55.73 55.15 2qbi s ARG 216 Cb -0.15 -2.00 0.09 0.00 -0.45 0.00 0.00 34.95 32.44 2qbi s ARG 216 CO -0.19 -1.03 1.14 -1.25 -0.68 0.00 0.00 175.30 173.29 2qbi s PRO 217 N -4.34 1.73 -0.11 3.54 0.04 -1.26 -4.65 135.00 129.94 2qbi s PRO 217 Ca 0.63 1.48 0.01 0.00 0.04 0.00 0.00 61.00 63.15 2qbi s PRO 217 Cb -0.17 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2qbi s PRO 217 CO 0.43 -2.09 -0.13 0.99 0.04 0.00 0.00 177.00 176.24 2qbi s THR 218 N -2.56 3.07 -0.27 1.26 2.01 -1.26 -4.73 115.64 113.16 2qbi s THR 218 Ca 0.67 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2qbi s THR 218 Cb -0.22 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 2qbi s THR 218 CO 0.53 0.54 0.42 -0.69 -0.69 0.00 0.00 174.62 174.73 2qbi s VAL 219 N 0.12 5.13 0.97 3.82 1.01 -1.26 -5.07 120.40 125.12 2qbi s VAL 219 Ca -0.06 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 2qbi s VAL 219 Cb -0.15 -3.75 0.24 0.00 0.00 0.00 0.00 36.38 32.71 2qbi s VAL 219 CO 0.05 0.11 0.54 0.54 0.00 0.00 0.00 175.10 176.33 2qbi n ARG 220 N 5.42 -3.18 -0.06 2.72 1.74 -1.26 -5.02 116.66 117.02 2qbi n ARG 220 Ca -0.07 -0.90 -0.05 0.00 -0.77 0.00 0.00 57.85 56.06 2qbi n ARG 220 Cb 0.50 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2qbi n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbi n GLY 221 N -3.25 -0.67 0.52 -0.13 0.00 -1.26 -4.33 105.19 96.07 2qbi n GLY 221 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2qbi n GLY 221 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbi n THR 222 N -3.91 0.00 -0.05 2.61 5.66 -1.18 -1.29 114.28 116.12 2qbi n THR 222 Ca -0.08 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.88 2qbi n THR 222 Cb 0.28 -0.07 -0.09 0.00 -1.55 0.00 0.00 70.33 68.91 2qbi n THR 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qbi n ALA 223 N 0.47 1.82 -2.06 1.79 0.00 -1.26 -4.86 120.51 116.40 2qbi n ALA 223 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.57 2qbi n ALA 223 Cb 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.45 2qbi n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbi s MET 224 N -2.35 2.78 0.55 0.00 0.23 -0.41 -5.09 119.30 115.01 2qbi s MET 224 Ca -0.05 -1.05 -0.11 0.00 -1.03 0.00 0.00 55.69 53.45 2qbi s MET 224 Cb 0.04 -2.68 -0.05 0.00 -1.53 0.00 0.00 34.83 30.61 2qbi s MET 224 CO 0.47 -0.37 0.94 -0.80 -2.03 0.00 0.00 175.02 173.23 2qbi s ASN 225 N -4.35 6.34 0.22 -1.18 -0.87 -1.26 -4.19 114.94 109.64 2qbi s ASN 225 Ca 0.54 1.31 -0.17 0.00 -1.57 0.00 0.00 52.86 52.97 2qbi s ASN 225 Cb -0.10 -2.41 0.22 0.00 -0.02 0.00 0.00 41.25 38.93 2qbi s ASN 225 CO 0.35 -0.71 1.58 -0.65 -2.57 0.00 0.00 177.10 175.10 2qbi h PRO 226 N 0.18 -0.07 0.00 -0.60 0.11 -1.79 0.17 132.00 130.01 2qbi h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qbi h PRO 226 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qbi h PRO 226 CO 0.62 -0.05 0.17 1.33 -0.21 0.00 0.00 178.00 179.86 2qbi n VAL 227 N -5.47 0.97 0.11 3.15 0.24 -1.26 -1.33 118.33 114.74 2qbi n VAL 227 Ca 0.08 0.68 0.07 0.00 -2.04 0.00 0.00 64.34 63.13 2qbi n VAL 227 Cb 0.38 -1.68 -0.11 0.00 -1.47 0.00 0.00 33.84 30.97 2qbi n VAL 227 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qbi n ASP 228 N -1.92 1.40 -3.64 -1.34 8.00 0.59 -5.03 116.55 114.60 2qbi n ASP 228 Ca -0.01 -0.14 -0.07 0.00 0.71 0.00 0.00 54.79 55.28 2qbi n ASP 228 Cb 0.19 1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 42.79 2qbi n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbi s HIS 229 N -2.94 -0.33 0.63 1.24 2.46 -0.44 -4.99 115.29 110.92 2qbi s HIS 229 Ca -0.04 0.79 0.27 0.00 0.47 0.00 0.00 55.06 56.56 2qbi s HIS 229 Cb 0.10 0.41 1.42 0.00 -0.13 0.00 0.00 32.58 34.38 2qbi s HIS 229 CO 0.62 -0.16 1.82 -1.35 -2.47 0.00 0.00 174.74 173.20 2qbi h PRO 230 N 3.77 0.00 -0.72 2.88 0.11 -1.80 0.97 132.00 137.21 2qbi h PRO 230 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qbi h PRO 230 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qbi h PRO 230 CO 0.14 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.65 2qbi n HIS 231 N -3.23 1.11 0.00 0.65 8.25 -1.26 -4.75 115.22 115.98 2qbi n HIS 231 Ca 0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2qbi n HIS 231 Cb 0.60 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2qbi n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qbi n GLY 232 N 0.45 -0.13 2.07 -1.41 0.00 0.34 -3.08 105.19 103.43 2qbi n GLY 232 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2qbi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 233 N 0.00 -1.85 0.00 -0.02 0.00 -1.26 -4.43 105.19 97.63 2qbi n GLY 233 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2qbi n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 234 N -3.07 -0.75 3.71 -0.02 0.00 -1.26 -4.49 105.19 99.32 2qbi n GLY 234 Ca 0.01 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2qbi n GLY 234 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qbi n GLU 235 N 0.00 -5.80 0.00 1.61 4.07 -1.26 -4.46 120.64 114.81 2qbi n GLU 235 Ca 0.00 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 2qbi n GLU 235 Cb 0.00 -5.58 0.00 0.00 -0.06 0.00 0.00 31.44 25.80 2qbi n GLU 235 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qbi n GLY 236 N -1.70 0.48 7.00 8.31 0.00 -1.26 -4.93 105.19 113.09 2qbi n GLY 236 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2qbi n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi n ARG 237 N 0.00 0.00 -1.42 1.61 5.12 -1.26 -4.91 116.66 115.80 2qbi n ARG 237 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 2qbi n ARG 237 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 2qbi n ARG 237 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qbi n ASN 238 N 4.87 -7.71 0.00 0.55 4.13 -1.26 -4.01 115.26 111.82 2qbi n ASN 238 Ca 0.00 1.49 0.00 0.00 1.68 0.00 0.00 54.58 57.75 2qbi n ASN 238 Cb 0.00 -4.87 0.00 0.00 -1.54 0.00 0.00 39.78 33.37 2qbi n ASN 238 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2qbi n PHE 239 N -4.07 -0.93 -2.04 3.10 -0.00 -1.26 -4.83 117.46 107.44 2qbi n PHE 239 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.30 2qbi n PHE 239 Cb 0.65 0.20 -0.01 0.00 -0.00 0.00 0.00 39.48 40.31 2qbi n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qbi n GLY 240 N -1.05 -0.10 3.29 7.13 0.00 -1.26 -4.90 105.19 108.30 2qbi n GLY 240 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qbi n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi s LYS 241 N -4.20 1.22 0.07 1.61 1.02 -1.26 -5.14 119.74 113.06 2qbi s LYS 241 Ca 0.00 -1.60 -0.21 0.00 0.02 0.00 0.00 55.97 54.18 2qbi s LYS 241 Cb 0.00 -0.49 -0.06 0.00 -0.52 0.00 0.00 37.83 36.76 2qbi s LYS 241 CO 0.00 -0.09 0.63 -1.01 -0.92 0.00 0.00 175.35 173.96 2qbi s HIS 242 N -3.50 3.79 -0.31 3.18 3.76 -1.26 -4.97 115.29 115.97 2qbi s HIS 242 Ca 0.25 1.34 -0.31 0.00 -0.15 0.00 0.00 55.06 56.19 2qbi s HIS 242 Cb 0.05 -2.61 -0.08 0.00 1.11 0.00 0.00 32.58 31.05 2qbi s HIS 242 CO 0.06 0.48 2.23 -2.30 -0.85 0.00 0.00 174.74 174.36 2qbi n PRO 243 N 2.08 1.45 -4.25 8.40 -0.02 -1.26 -4.90 135.00 136.50 2qbi n PRO 243 Ca -0.08 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 2qbi n PRO 243 Cb 0.50 -2.85 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 2qbi n PRO 243 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qbi s VAL 244 N 8.09 0.90 0.80 -1.45 -7.23 -1.26 0.72 120.40 120.97 2qbi s VAL 244 Ca 1.06 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 2qbi s VAL 244 Cb -0.59 -0.85 0.08 0.00 0.56 0.00 0.00 36.38 35.58 2qbi s VAL 244 CO 0.41 -0.09 1.15 0.42 -0.31 0.00 0.00 175.10 176.68 2qbi s THR 245 N -0.92 2.58 -0.34 5.32 -4.23 -0.27 -4.67 115.64 113.10 2qbi s THR 245 Ca -0.01 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2qbi s THR 245 Cb -0.08 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2qbi s THR 245 CO 0.01 -0.21 0.28 -2.65 -0.54 0.00 0.00 174.62 171.51 2qbi n PRO 246 N -3.40 0.00 -1.46 3.99 -0.02 -1.26 0.10 135.00 132.95 2qbi n PRO 246 Ca 0.11 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.56 2qbi n PRO 246 Cb 0.52 -1.64 0.10 0.00 -0.02 0.00 0.00 33.50 32.46 2qbi n PRO 246 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2qbi n TRP 247 N -0.78 1.20 -3.30 6.00 8.01 -1.26 -4.53 117.44 122.78 2qbi n TRP 247 Ca 0.00 -1.74 -0.09 0.00 -1.31 0.00 0.00 57.50 54.36 2qbi n TRP 247 Cb 0.14 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 2qbi n TRP 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qbi n GLY 248 N -0.75 -1.25 2.76 6.99 0.00 0.11 -5.02 105.19 108.04 2qbi n GLY 248 Ca 0.26 0.55 -0.17 0.00 0.00 0.00 0.00 46.02 46.66 2qbi n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbi s VAL 249 N -2.96 -0.38 -0.90 1.61 1.01 -1.24 -4.86 120.40 112.68 2qbi s VAL 249 Ca 0.01 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2qbi s VAL 249 Cb -0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 36.38 35.31 2qbi s VAL 249 CO 0.80 -0.36 2.42 0.00 0.00 0.00 0.00 175.10 177.97 2qbi n GLN 250 N 5.32 0.00 0.00 2.72 0.00 -1.25 -1.12 117.38 123.05 2qbi n GLN 250 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.96 2qbi n GLN 250 Cb 0.48 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2qbi n GLN 250 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2qbi n THR 251 N 6.73 0.00 0.00 -0.39 -1.04 0.22 -2.29 114.28 117.51 2qbi n THR 251 Ca 0.59 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 2qbi n THR 251 Cb 0.03 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 2qbi n THR 251 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qbi n LYS 252 N 0.04 4.36 0.00 -2.82 4.01 -1.26 -5.00 118.16 117.49 2qbi n LYS 252 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qbi n LYS 252 Cb 0.19 -0.46 0.00 0.00 -0.51 0.00 0.00 35.03 34.25 2qbi n LYS 252 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qbi n GLY 253 N 0.93 5.69 1.25 0.72 0.00 -0.97 -5.12 105.19 107.69 2qbi n GLY 253 Ca 0.00 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 44.61 2qbi n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbi n LYS 254 N 0.00 -2.53 0.00 1.61 4.76 -1.26 -4.91 118.16 115.82 2qbi n LYS 254 Ca 0.00 1.72 0.00 0.00 -2.87 0.00 0.00 58.31 57.16 2qbi n LYS 254 Cb 0.00 -3.09 0.00 0.00 -1.84 0.00 0.00 35.03 30.10 2qbi n LYS 254 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qbi n LYS 255 N -3.75 0.59 0.00 1.97 4.01 -1.26 -5.01 118.16 114.71 2qbi n LYS 255 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qbi n LYS 255 Cb 0.65 -0.60 0.00 0.00 -0.51 0.00 0.00 35.03 34.57 2qbi n LYS 255 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2qbi n THR 256 N -1.00 0.00 -1.95 -0.18 -2.24 -1.26 -4.87 114.28 102.77 2qbi n THR 256 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2qbi n THR 256 Cb 0.10 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2qbi n THR 256 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2qbi s ARG 257 N 0.00 2.47 -0.56 -0.78 3.00 -1.26 -4.87 118.95 116.95 2qbi s ARG 257 Ca 0.00 0.42 0.04 0.00 -1.00 0.00 0.00 55.73 55.19 2qbi s ARG 257 Cb 0.00 -4.64 0.15 0.00 0.00 0.00 0.00 34.95 30.46 2qbi s ARG 257 CO 0.00 -3.11 0.37 0.45 0.00 0.00 0.00 175.30 173.00 2qbi s SER 258 N 8.76 3.88 -0.16 -2.12 0.15 -1.26 -4.91 113.70 118.05 2qbi s SER 258 Ca 0.73 -3.28 -0.12 0.00 0.70 0.00 0.00 55.95 53.98 2qbi s SER 258 Cb -0.11 -1.29 -0.07 0.00 -1.71 0.00 0.00 66.02 62.84 2qbi s SER 258 CO 0.14 -0.17 -0.27 -3.20 1.20 0.00 0.00 173.24 170.94 2qbi n ASN 259 N 2.69 1.63 0.00 5.45 2.85 -1.26 -4.96 115.26 121.66 2qbi n ASN 259 Ca 0.16 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 2qbi n ASN 259 Cb 0.37 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.75 2qbi n ASN 259 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2qbi n LYS 260 N -4.10 -0.13 -0.07 1.20 4.81 -1.26 -4.59 118.16 114.02 2qbi n LYS 260 Ca -0.24 0.03 -0.15 0.00 -0.87 0.00 0.00 58.31 57.08 2qbi n LYS 260 Cb 0.57 -4.42 -0.05 0.00 0.02 0.00 0.00 35.03 31.15 2qbi n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2qbi n ARG 261 N -1.72 0.36 0.00 1.64 0.63 -1.26 -4.61 116.66 111.69 2qbi n ARG 261 Ca 0.00 0.15 0.13 0.00 -0.92 0.00 0.00 57.85 57.22 2qbi n ARG 261 Cb 0.03 -1.11 0.51 0.00 0.45 0.00 0.00 32.46 32.34 2qbi n ARG 261 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2qbi n THR 262 N -3.89 0.00 -0.41 5.15 -2.24 -1.26 -3.93 114.28 107.70 2qbi n THR 262 Ca -0.26 -0.01 0.35 0.00 -2.27 0.00 0.00 64.05 61.86 2qbi n THR 262 Cb 0.61 -0.22 0.68 0.00 -2.10 0.00 0.00 70.33 69.30 2qbi n THR 262 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qbi h ASP 263 N 0.07 0.17 0.22 3.42 3.45 -1.91 1.54 116.42 123.37 2qbi h ASP 263 Ca 0.00 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 2qbi h ASP 263 Cb 0.47 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2qbi h ASP 263 CO 0.00 -0.02 -0.24 0.50 -1.57 0.00 0.00 179.24 177.91 2qbi h LYS 264 N 0.12 0.04 -0.96 3.56 1.63 -1.90 -2.35 116.57 116.71 2qbi h LYS 264 Ca 0.69 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.37 2qbi h LYS 264 Cb 2.40 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 33.95 2qbi h LYS 264 CO -0.18 0.28 0.14 1.19 -3.45 0.00 0.00 179.45 177.43 2qbi n PHE 265 N -4.24 0.85 -3.91 1.91 0.99 0.52 -4.81 117.46 108.78 2qbi n PHE 265 Ca -0.02 -0.70 -0.14 0.00 -0.00 0.00 0.00 57.45 56.59 2qbi n PHE 265 Cb 0.30 -0.39 -0.15 0.00 -1.00 0.00 0.00 39.48 38.24 2qbi n PHE 265 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2qbi s ILE 266 N -1.18 0.09 -0.01 4.37 1.01 -0.89 -2.54 121.20 122.05 2qbi s ILE 266 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2qbi s ILE 266 Cb 0.14 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.48 2qbi s ILE 266 CO 0.04 0.06 -0.09 1.33 0.00 0.00 0.00 174.94 176.28 2qbi n VAL 267 N 3.40 0.80 -3.84 2.92 0.24 0.58 -4.97 118.33 117.45 2qbi n VAL 267 Ca -0.17 0.26 -0.35 0.00 -2.04 0.00 0.00 64.34 62.04 2qbi n VAL 267 Cb 0.57 -1.62 -0.13 0.00 -1.47 0.00 0.00 33.84 31.19 2qbi n VAL 267 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2qbi s ARG 268 N -1.82 2.13 0.37 7.34 3.00 -1.14 -4.95 118.95 123.87 2qbi s ARG 268 Ca -0.07 -1.61 -0.28 0.00 -1.00 0.00 0.00 55.73 52.77 2qbi s ARG 268 Cb 0.01 -3.41 -0.11 0.00 0.00 0.00 0.00 34.95 31.44 2qbi s ARG 268 CO 0.11 -0.89 1.51 0.54 0.00 0.00 0.00 175.30 176.56 2qbi n ARG 269 N 4.58 2.69 -1.52 5.12 5.12 -1.26 0.92 116.66 132.32 2qbi n ARG 269 Ca -0.06 0.94 -0.49 0.00 -1.93 0.00 0.00 57.85 56.32 2qbi n ARG 269 Cb 0.42 -2.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.00 2qbi n ARG 269 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2qbi n ARG 270 N 0.67 0.71 0.00 5.56 0.63 -1.26 -4.79 116.66 118.18 2qbi n ARG 270 Ca 0.02 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2qbi n ARG 270 Cb 0.39 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.74 2qbi n ARG 270 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57