#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa5 n ALA 21 N 0.00 5.48 0.59 4.37 0.00 -1.26 -2.07 120.51 127.62 2qa5 n ALA 21 Ca 0.00 -3.33 0.13 0.00 0.00 0.00 0.00 53.44 50.23 2qa5 n ALA 21 Cb 0.00 -1.20 0.45 0.00 0.00 0.00 0.00 19.45 18.69 2qa5 n ALA 21 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qa5 n ASN 22 N -0.98 0.67 0.15 0.00 2.85 -1.26 -4.53 115.26 112.16 2qa5 n ASN 22 Ca 0.52 0.59 0.05 0.00 -0.11 0.00 0.00 54.58 55.63 2qa5 n ASN 22 Cb 1.03 -0.76 0.49 0.00 1.24 0.00 0.00 39.78 41.79 2qa5 n ASN 22 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2qa5 h LEU 23 N 0.00 0.18 -1.11 1.20 -0.00 -1.85 1.91 115.31 115.64 2qa5 h LEU 23 Ca 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 2qa5 h LEU 23 Cb 0.59 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 2qa5 h LEU 23 CO 0.00 0.22 -0.29 1.55 -0.00 0.00 0.00 178.44 179.92 2qa5 h PRO 24 N 0.20 0.26 -0.03 1.13 0.13 -1.83 -2.72 132.00 129.14 2qa5 h PRO 24 Ca 0.05 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 2qa5 h PRO 24 Cb 0.14 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 2qa5 h PRO 24 CO 0.00 0.54 -0.57 -0.91 -0.23 0.00 0.00 178.00 176.83 2qa5 h ASN 25 N 0.24 0.12 -0.49 1.44 -0.26 0.25 -0.74 115.58 116.14 2qa5 h ASN 25 Ca 0.03 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 2qa5 h ASN 25 Cb 0.64 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 2qa5 h ASN 25 CO 0.05 0.66 0.11 1.56 -1.06 0.00 0.00 177.43 178.75 2qa5 h GLN 26 N 0.08 0.85 0.05 0.81 4.20 -0.11 -0.78 115.11 120.21 2qa5 h GLN 26 Ca -0.00 -0.18 -0.25 0.00 0.06 0.00 0.00 58.65 58.27 2qa5 h GLN 26 Cb 1.03 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.70 2qa5 h GLN 26 CO 0.08 0.78 -1.07 0.28 -0.67 0.00 0.00 178.83 178.23 2qa5 h VAL 27 N 0.81 1.39 -0.30 -0.54 2.07 -1.31 -2.86 116.25 115.53 2qa5 h VAL 27 Ca 0.17 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.07 2qa5 h VAL 27 Cb 0.33 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2qa5 h VAL 27 CO 0.00 0.77 -0.03 -0.74 0.02 0.00 0.00 177.57 177.59 2qa5 h HIS 28 N 0.21 0.48 -0.03 1.57 6.17 -0.91 -2.45 115.15 120.19 2qa5 h HIS 28 Ca -0.11 -0.05 -0.05 0.00 0.71 0.00 0.00 60.37 60.86 2qa5 h HIS 28 Cb 1.73 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.53 2qa5 h HIS 28 CO 0.07 0.50 -0.19 0.00 0.71 0.00 0.00 177.93 179.02 2qa5 h ARG 29 N 0.45 0.19 -0.72 5.26 3.08 -1.19 -3.25 114.38 118.20 2qa5 h ARG 29 Ca 0.09 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2qa5 h ARG 29 Cb 0.35 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2qa5 h ARG 29 CO 0.01 0.83 0.48 1.57 -1.07 0.00 0.00 179.97 181.79 2qa5 h LYS 30 N -0.40 0.91 -0.42 0.04 2.10 -1.44 -2.76 116.57 114.60 2qa5 h LYS 30 Ca -0.02 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.47 2qa5 h LYS 30 Cb 0.87 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.98 2qa5 h LYS 30 CO 0.04 0.60 -0.17 0.66 -2.00 0.00 0.00 179.45 178.58 2qa5 h SER 31 N 0.93 0.79 -0.24 7.07 4.64 -1.53 -2.75 113.55 122.46 2qa5 h SER 31 Ca 0.27 -0.26 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 2qa5 h SER 31 Cb -0.05 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2qa5 h SER 31 CO -0.07 0.96 -0.48 -0.37 -0.87 0.00 0.00 176.83 176.00 2qa5 h VAL 32 N 0.70 1.28 0.00 0.95 -1.51 -1.55 -2.37 116.25 113.76 2qa5 h VAL 32 Ca 0.11 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 2qa5 h VAL 32 Cb 0.67 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2qa5 h VAL 32 CO 0.05 0.54 0.00 0.29 -1.23 0.00 0.00 177.57 177.22 2qa5 n LYS 33 N -4.02 0.14 -0.02 5.19 5.02 -1.06 -3.02 118.16 120.40 2qa5 n LYS 33 Ca -0.03 0.35 0.03 0.00 -2.02 0.00 0.00 58.31 56.64 2qa5 n LYS 33 Cb 0.59 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2qa5 n LYS 33 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2qa5 n LYS 34 N -2.02 0.81 0.00 1.97 4.81 -1.05 -5.05 118.16 117.63 2qa5 n LYS 34 Ca 0.03 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2qa5 n LYS 34 Cb 0.23 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2qa5 n LYS 34 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qa5 n GLY 35 N 1.96 -2.46 3.65 3.14 0.00 -0.89 -4.96 105.19 105.63 2qa5 n GLY 35 Ca -0.06 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 2qa5 n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qa5 s PHE 36 N -1.38 -0.50 -0.23 1.61 0.08 -1.26 -4.91 117.98 111.39 2qa5 s PHE 36 Ca 0.00 1.00 -0.28 0.00 0.12 0.00 0.00 56.93 57.78 2qa5 s PHE 36 Cb 0.00 0.31 0.13 0.00 -0.57 0.00 0.00 43.02 42.89 2qa5 s PHE 36 CO 0.00 -0.25 1.07 -1.21 -0.10 0.00 0.00 175.22 174.73 2qa5 s GLU 37 N 1.24 0.48 0.02 0.44 8.01 -1.26 -2.31 118.70 125.32 2qa5 s GLU 37 Ca -0.08 0.32 -0.17 0.00 0.01 0.00 0.00 54.97 55.04 2qa5 s GLU 37 Cb -0.04 0.23 0.03 0.00 -4.31 0.00 0.00 34.13 30.05 2qa5 s GLU 37 CO -0.14 -0.11 0.38 0.12 0.01 0.00 0.00 175.26 175.52 2qa5 s PHE 38 N -0.46 -0.23 -0.04 1.61 5.36 0.57 -4.91 117.98 119.88 2qa5 s PHE 38 Ca 0.02 0.24 0.01 0.00 -0.96 0.00 0.00 56.93 56.23 2qa5 s PHE 38 Cb -0.03 0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 2qa5 s PHE 38 CO -0.04 -0.51 -0.03 -0.08 -1.46 0.00 0.00 175.22 173.11 2qa5 s THR 39 N -2.09 0.42 0.00 0.12 -1.32 -1.26 -1.34 115.64 110.17 2qa5 s THR 39 Ca -0.08 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2qa5 s THR 39 Cb -0.02 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2qa5 s THR 39 CO 0.00 0.20 0.00 -0.11 -2.21 0.00 0.00 174.62 172.50 2qa5 n LEU 40 N 4.12 0.00 -3.27 9.08 7.94 -0.88 -0.81 117.00 133.19 2qa5 n LEU 40 Ca -0.25 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.68 2qa5 n LEU 40 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.44 2qa5 n LEU 40 CO 0.22 0.00 0.25 -0.69 -1.11 0.00 0.00 177.39 176.07 2qa5 s VAL 42 N -0.14 -0.90 -0.08 1.96 1.01 -1.07 -2.44 120.40 118.75 2qa5 s VAL 42 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2qa5 s VAL 42 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2qa5 s VAL 42 CO 0.00 0.00 -0.24 -0.69 0.00 0.00 0.00 175.10 174.17 2qa5 s VAL 43 N 2.86 1.98 0.00 2.92 1.01 -0.99 -1.52 120.40 126.66 2qa5 s VAL 43 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2qa5 s VAL 43 Cb -0.13 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2qa5 s VAL 43 CO -0.19 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2qa5 n GLY 44 N 3.29 -0.84 3.24 4.51 0.00 -1.26 -0.95 105.19 113.17 2qa5 n GLY 44 Ca -0.18 0.51 0.04 0.00 0.00 0.00 0.00 46.02 46.38 2qa5 n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qa5 s GLU 45 N 0.21 0.30 -0.48 1.61 8.01 -1.26 -4.88 118.70 122.22 2qa5 s GLU 45 Ca 0.00 0.61 -0.28 0.00 0.01 0.00 0.00 54.97 55.31 2qa5 s GLU 45 Cb 0.00 0.35 0.00 0.00 -4.31 0.00 0.00 34.13 30.17 2qa5 s GLU 45 CO 0.00 -0.25 1.51 -1.54 0.01 0.00 0.00 175.26 174.98 2qa5 s SER 46 N 2.78 6.09 -0.16 -0.19 1.04 -1.26 -1.83 113.70 120.17 2qa5 s SER 46 Ca 0.03 0.64 -0.07 0.00 0.48 0.00 0.00 55.95 57.03 2qa5 s SER 46 Cb -0.10 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.55 2qa5 s SER 46 CO -0.15 -1.67 0.36 -0.83 0.98 0.00 0.00 173.24 171.93 2qa5 s GLY 47 N 4.81 -0.27 -0.41 7.32 0.00 -1.26 -5.13 107.32 112.39 2qa5 s GLY 47 Ca 0.61 1.33 0.08 0.00 0.00 0.00 0.00 44.72 46.74 2qa5 s GLY 47 CO 0.29 1.91 1.07 1.47 0.00 0.00 0.00 173.10 177.84 2qa5 n LEU 48 N 4.84 3.86 0.00 0.66 -0.00 -0.76 -4.95 117.00 120.65 2qa5 n LEU 48 Ca -0.15 -4.84 0.00 0.00 -0.00 0.00 0.00 56.01 51.02 2qa5 n LEU 48 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2qa5 n LEU 48 CO 0.05 2.07 0.00 0.61 -0.00 0.00 0.00 177.39 180.12 2qa5 n GLY 49 N -0.37 0.52 0.20 1.47 0.00 -1.26 -4.28 105.19 101.46 2qa5 n GLY 49 Ca 0.31 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2qa5 n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qa5 h LYS 50 N 0.80 0.35 0.25 1.61 1.57 -1.92 -2.23 116.57 117.00 2qa5 h LYS 50 Ca 0.00 -0.20 -0.34 0.00 -1.87 0.00 0.00 60.65 58.24 2qa5 h LYS 50 Cb 0.00 0.02 0.04 0.00 0.08 0.00 0.00 32.23 32.36 2qa5 h LYS 50 CO 0.00 0.77 -1.52 1.03 -0.57 0.00 0.00 179.45 179.16 2qa5 h SER 51 N 0.28 0.82 0.33 0.86 0.87 -2.00 -3.17 113.55 111.55 2qa5 h SER 51 Ca 0.01 -0.92 -0.18 0.00 -1.23 0.00 0.00 61.79 59.47 2qa5 h SER 51 Cb 0.98 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2qa5 h SER 51 CO 0.08 1.73 -0.73 0.00 -0.53 0.00 0.00 176.83 177.38 2qa5 h THR 52 N 0.14 1.40 -0.61 2.23 1.03 -1.95 -3.11 112.91 112.04 2qa5 h THR 52 Ca -0.27 -2.18 -0.07 0.00 -0.01 0.00 0.00 66.41 63.88 2qa5 h THR 52 Cb 2.16 2.14 -0.02 0.00 -1.07 0.00 0.00 68.15 71.36 2qa5 h THR 52 CO 0.26 0.65 0.11 0.25 -0.01 0.00 0.00 175.52 176.78 2qa5 h LEU 53 N 0.23 0.96 -0.60 0.00 5.85 -1.50 -2.34 115.31 117.91 2qa5 h LEU 53 Ca -0.03 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.28 2qa5 h LEU 53 Cb 1.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2qa5 h LEU 53 CO 0.12 0.97 -0.67 -0.29 -0.34 0.00 0.00 178.44 178.23 2qa5 h ILE 54 N 0.91 1.44 -0.59 4.05 2.10 -1.62 0.75 117.51 124.56 2qa5 h ILE 54 Ca 0.19 -2.20 -0.01 0.00 1.08 0.00 0.00 64.86 63.92 2qa5 h ILE 54 Cb 0.42 2.17 -0.03 0.00 -1.09 0.00 0.00 36.82 38.29 2qa5 h ILE 54 CO 0.01 0.64 0.34 0.78 -1.08 0.00 0.00 178.15 178.84 2qa5 h ASN 55 N 0.09 0.71 -0.19 2.19 2.35 -1.45 -2.89 115.58 116.40 2qa5 h ASN 55 Ca -0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2qa5 h ASN 55 Cb 1.20 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2qa5 h ASN 55 CO 0.10 0.58 0.09 -1.28 -1.65 0.00 0.00 177.43 175.26 2qa5 h SER 56 N 0.79 0.25 -0.60 5.81 0.87 -0.76 -2.09 113.55 117.82 2qa5 h SER 56 Ca 0.21 -0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2qa5 h SER 56 Cb 0.00 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 2qa5 h SER 56 CO -0.04 0.30 0.27 0.25 -0.53 0.00 0.00 176.83 177.09 2qa5 h LEU 57 N 0.17 0.34 -0.82 2.23 5.85 -0.69 -2.88 115.31 119.51 2qa5 h LEU 57 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qa5 h LEU 57 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2qa5 h LEU 57 CO -0.01 0.21 0.00 0.49 -0.34 0.00 0.00 178.44 178.79 2qa5 n PHE 58 N -4.92 0.06 -2.38 1.25 3.72 -1.12 -5.02 117.46 109.04 2qa5 n PHE 58 Ca 0.08 -0.03 -0.21 0.00 -0.05 0.00 0.00 57.45 57.24 2qa5 n PHE 58 Cb 0.23 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 2qa5 n PHE 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qa5 n LEU 59 N 0.00 -1.93 -3.75 4.37 4.77 -0.80 -5.04 117.00 114.62 2qa5 n LEU 59 Ca 0.19 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 2qa5 n LEU 59 Cb 0.30 -2.91 -0.11 0.00 -2.33 0.00 0.00 43.42 38.37 2qa5 n LEU 59 CO 0.15 -0.23 -0.01 0.42 -1.33 0.00 0.00 177.39 176.39 2qa5 s THR 60 N -3.03 -0.01 0.15 -5.08 -4.23 -1.13 -5.05 115.64 97.26 2qa5 s THR 60 Ca 0.00 0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.23 2qa5 s THR 60 Cb 0.00 -0.47 -0.07 0.00 1.34 0.00 0.00 72.50 73.30 2qa5 s THR 60 CO 0.00 0.01 0.98 1.51 -0.54 0.00 0.00 174.62 176.58 2qa5 s ASP 61 N 0.40 7.50 0.00 3.99 -4.77 -1.26 -4.51 116.67 118.02 2qa5 s ASP 61 Ca -0.02 1.87 0.00 0.00 -3.30 0.00 0.00 52.55 51.10 2qa5 s ASP 61 Cb -0.04 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.20 2qa5 s ASP 61 CO -0.02 -0.04 0.00 0.18 0.70 0.00 0.00 175.17 175.99 2qa5 n LEU 62 N 2.44 0.00 -1.11 2.11 4.77 -1.26 -5.12 117.00 118.83 2qa5 n LEU 62 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2qa5 n LEU 62 Cb 0.48 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2qa5 n LEU 62 CO 0.51 0.00 -0.12 1.07 -1.33 0.00 0.00 177.39 177.53 2qa5 n THR 78 N 0.00 -0.64 -4.97 -5.08 5.66 -1.24 -5.10 114.28 102.92 2qa5 n THR 78 Ca 0.00 0.33 -0.32 0.00 -3.05 0.00 0.00 64.05 61.01 2qa5 n THR 78 Cb 0.00 -0.55 -0.17 0.00 -1.55 0.00 0.00 70.33 68.07 2qa5 n THR 78 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2qa5 s VAL 79 N -4.38 2.15 -0.02 1.08 1.01 -1.26 -2.81 120.40 116.17 2qa5 s VAL 79 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2qa5 s VAL 79 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2qa5 s VAL 79 CO 0.00 0.55 -0.05 -1.58 0.00 0.00 0.00 175.10 174.02 2qa5 s GLN 80 N 0.53 0.53 -0.07 2.72 0.74 -1.13 -5.07 119.66 117.91 2qa5 s GLN 80 Ca -0.14 -0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.18 2qa5 s GLN 80 Cb -0.17 -0.54 -0.01 0.00 1.10 0.00 0.00 33.01 33.39 2qa5 s GLN 80 CO 0.04 0.05 -0.24 0.96 -0.55 0.00 0.00 175.29 175.55 2qa5 s ILE 81 N 0.24 2.02 -0.15 -2.34 -4.36 -1.26 -1.01 121.20 114.34 2qa5 s ILE 81 Ca -0.03 -1.03 0.02 0.00 -0.26 0.00 0.00 60.65 59.35 2qa5 s ILE 81 Cb -0.06 -1.72 0.01 0.00 1.25 0.00 0.00 42.46 41.94 2qa5 s ILE 81 CO -0.00 0.56 -0.20 -0.70 0.24 0.00 0.00 174.94 174.84 2qa5 s GLU 82 N -0.00 2.82 -0.14 0.37 2.12 0.38 -4.94 118.70 119.31 2qa5 s GLU 82 Ca -0.08 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 54.49 2qa5 s GLU 82 Cb -0.15 -2.36 0.01 0.00 0.26 0.00 0.00 34.13 31.89 2qa5 s GLU 82 CO 0.05 -0.10 -0.20 0.00 -0.54 0.00 0.00 175.26 174.47 2qa5 s ALA 83 N 1.04 2.31 0.11 6.30 0.00 -1.26 0.16 121.76 130.42 2qa5 s ALA 83 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2qa5 s ALA 83 Cb -0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2qa5 s ALA 83 CO -0.06 -0.00 -0.00 -1.54 0.00 0.00 0.00 175.76 174.16 2qa5 s SER 84 N 0.77 0.75 -0.11 0.00 1.04 0.06 -4.97 113.70 111.24 2qa5 s SER 84 Ca -0.08 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.28 2qa5 s SER 84 Cb -0.16 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.15 2qa5 s SER 84 CO -0.01 -0.60 -0.22 0.28 0.98 0.00 0.00 173.24 173.67 2qa5 s THR 85 N -3.83 1.98 -0.03 2.02 -1.32 -1.26 -1.93 115.64 111.27 2qa5 s THR 85 Ca 0.17 -0.96 0.04 0.00 -1.21 0.00 0.00 61.69 59.74 2qa5 s THR 85 Cb 0.07 -1.74 -0.00 0.00 -1.51 0.00 0.00 72.50 69.32 2qa5 s THR 85 CO -0.02 0.54 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.08 2qa5 s VAL 86 N 0.58 1.31 0.21 5.08 1.01 0.12 -4.98 120.40 123.73 2qa5 s VAL 86 Ca -0.13 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2qa5 s VAL 86 Cb -0.17 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2qa5 s VAL 86 CO 0.04 0.38 -0.06 -1.83 0.00 0.00 0.00 175.10 173.63 2qa5 s GLU 87 N -0.06 2.15 0.00 2.72 -1.05 -1.26 0.13 118.70 121.33 2qa5 s GLU 87 Ca -0.01 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.48 2qa5 s GLU 87 Cb -0.10 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.43 2qa5 s GLU 87 CO 0.01 0.41 0.00 1.51 0.95 0.00 0.00 175.26 178.14 2qa5 n ILE 88 N -0.32 0.00 -0.36 1.83 3.06 -1.26 -4.96 119.36 117.34 2qa5 n ILE 88 Ca -0.09 0.00 0.27 0.00 -2.50 0.00 0.00 62.75 60.43 2qa5 n ILE 88 Cb 0.57 0.00 0.54 0.00 0.54 0.00 0.00 39.64 41.29 2qa5 n ILE 88 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 2qa5 h GLU 90 N 0.00 0.29 -6.94 9.51 -0.00 -2.00 -3.50 114.58 111.93 2qa5 h GLU 90 Ca 0.00 -0.02 -0.50 0.00 -0.00 0.00 0.00 59.36 58.84 2qa5 h GLU 90 Cb 0.58 -0.06 0.05 0.00 -0.00 0.00 0.00 28.75 29.32 2qa5 h GLU 90 CO 0.00 0.19 0.49 -0.98 -0.00 0.00 0.00 179.01 178.71 2qa5 s ARG 91 N -5.47 4.07 -0.01 1.06 1.70 -1.26 -5.00 118.95 114.04 2qa5 s ARG 91 Ca -0.09 1.80 0.03 0.00 -0.47 0.00 0.00 55.73 57.01 2qa5 s ARG 91 Cb 0.28 -2.67 -0.03 0.00 -0.57 0.00 0.00 34.95 31.96 2qa5 s ARG 91 CO 0.80 -0.30 -0.07 0.20 -1.08 0.00 0.00 175.30 174.86 2qa5 s GLY 92 N -1.18 1.73 -0.10 3.88 0.00 -1.26 -4.48 107.32 105.91 2qa5 s GLY 92 Ca 0.57 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 2qa5 s GLY 92 CO 0.37 -0.86 -0.07 -1.34 0.00 0.00 0.00 173.10 171.21 2qa5 s VAL 93 N -0.96 3.63 -0.55 1.40 -7.23 0.34 -4.47 120.40 112.54 2qa5 s VAL 93 Ca 0.16 -0.48 -0.15 0.00 -1.81 0.00 0.00 61.98 59.70 2qa5 s VAL 93 Cb -0.11 -2.52 0.14 0.00 0.56 0.00 0.00 36.38 34.45 2qa5 s VAL 93 CO 0.06 0.55 0.50 -0.54 -0.31 0.00 0.00 175.10 175.36 2qa5 s LYS 94 N -0.26 2.95 -0.23 4.82 3.01 -0.98 -0.70 119.74 128.36 2qa5 s LYS 94 Ca 0.03 -1.79 -0.11 0.00 -1.01 0.00 0.00 55.97 53.10 2qa5 s LYS 94 Cb -0.13 -4.25 -0.05 0.00 -1.01 0.00 0.00 37.83 32.40 2qa5 s LYS 94 CO 0.03 -1.30 0.17 -1.17 0.51 0.00 0.00 175.35 173.58 2qa5 s LEU 95 N 1.43 4.14 -0.09 3.17 0.20 -0.81 -0.31 118.68 126.40 2qa5 s LEU 95 Ca 0.05 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.05 2qa5 s LEU 95 Cb -0.28 -2.13 -0.02 0.00 -0.43 0.00 0.00 46.19 43.32 2qa5 s LEU 95 CO 0.01 0.08 -0.10 0.00 -0.29 0.00 0.00 176.35 176.05 2qa5 s ARG 96 N 0.91 3.01 -0.32 1.98 1.04 -0.45 -0.76 118.95 124.36 2qa5 s ARG 96 Ca 0.09 -0.62 0.02 0.00 -1.04 0.00 0.00 55.73 54.17 2qa5 s ARG 96 Cb -0.13 -2.60 0.10 0.00 -2.04 0.00 0.00 34.95 30.28 2qa5 s ARG 96 CO 0.03 0.46 0.07 -0.51 -0.04 0.00 0.00 175.30 175.31 2qa5 s LEU 97 N -0.27 3.52 -0.91 -1.89 1.43 0.43 -2.07 118.68 118.91 2qa5 s LEU 97 Ca 0.03 -1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 51.09 2qa5 s LEU 97 Cb -0.13 -1.26 0.20 0.00 0.03 0.00 0.00 46.19 45.03 2qa5 s LEU 97 CO 0.03 -0.39 0.95 0.28 0.23 0.00 0.00 176.35 177.45 2qa5 s THR 98 N 1.25 5.36 0.40 5.49 -1.32 -1.02 -0.47 115.64 125.34 2qa5 s THR 98 Ca 0.10 -2.33 -0.23 0.00 -1.21 0.00 0.00 61.69 58.02 2qa5 s THR 98 Cb -0.18 -4.60 -0.10 0.00 -1.51 0.00 0.00 72.50 66.11 2qa5 s THR 98 CO -0.16 -1.22 0.99 -0.69 -2.21 0.00 0.00 174.62 171.33 2qa5 s VAL 99 N 0.83 4.04 -0.06 5.08 1.01 -0.18 -2.58 120.40 128.53 2qa5 s VAL 99 Ca 0.25 1.46 0.05 0.00 0.00 0.00 0.00 61.98 63.74 2qa5 s VAL 99 Cb -0.08 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2qa5 s VAL 99 CO -0.09 -0.09 -0.22 -0.69 0.00 0.00 0.00 175.10 174.02 2qa5 s VAL 100 N -1.84 1.81 -0.68 2.92 1.01 -0.57 -2.85 120.40 120.20 2qa5 s VAL 100 Ca 0.58 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2qa5 s VAL 100 Cb -0.17 -1.55 0.17 0.00 0.00 0.00 0.00 36.38 34.84 2qa5 s VAL 100 CO 0.21 0.51 0.51 -1.81 0.00 0.00 0.00 175.10 174.52 2qa5 s ASP 101 N 0.01 5.36 0.00 3.32 1.11 -1.12 -4.69 116.67 120.66 2qa5 s ASP 101 Ca -0.06 -3.07 0.00 0.00 0.18 0.00 0.00 52.55 49.59 2qa5 s ASP 101 Cb -0.14 -1.86 0.00 0.00 1.07 0.00 0.00 42.92 41.99 2qa5 s ASP 101 CO 0.04 -0.32 0.00 0.41 1.18 0.00 0.00 175.17 176.48 2qa5 n THR 102 N 3.19 0.00 0.04 -1.27 -1.04 -1.26 -3.60 114.28 110.33 2qa5 n THR 102 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2qa5 n THR 102 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2qa5 n THR 102 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2qa5 n LYS 116 N 0.00 0.00 -0.09 -2.82 0.00 -1.26 -4.61 118.16 109.39 2qa5 n LYS 116 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 58.31 58.29 2qa5 n LYS 116 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 35.03 33.94 2qa5 n LYS 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qa5 h THR 117 N 0.00 1.28 -0.04 3.15 1.03 -2.02 -3.22 112.91 113.08 2qa5 h THR 117 Ca 0.00 -1.62 -0.01 0.00 -0.01 0.00 0.00 66.41 64.77 2qa5 h THR 117 Cb 0.62 1.48 -0.00 0.00 -1.07 0.00 0.00 68.15 69.18 2qa5 h THR 117 CO 0.00 0.53 -0.01 0.40 -0.01 0.00 0.00 175.52 176.43 2qa5 h ILE 118 N 0.69 1.30 0.00 0.00 2.04 -2.01 -3.07 117.51 116.46 2qa5 h ILE 118 Ca 0.05 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2qa5 h ILE 118 Cb 1.02 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2qa5 h ILE 118 CO 0.10 0.25 -0.26 0.16 0.00 0.00 0.00 178.15 178.40 2qa5 h ILE 119 N -0.27 1.13 0.49 -0.67 -2.65 -2.00 -2.34 117.51 111.20 2qa5 h ILE 119 Ca 0.01 -0.91 -0.01 0.00 1.03 0.00 0.00 64.86 64.98 2qa5 h ILE 119 Cb 0.40 1.50 -0.02 0.00 -2.05 0.00 0.00 36.82 36.65 2qa5 h ILE 119 CO 0.00 0.25 -0.41 -1.28 0.03 0.00 0.00 178.15 176.75 2qa5 h SER 120 N 0.00 -1.10 -0.65 2.16 0.87 -1.56 -1.78 113.55 111.48 2qa5 h SER 120 Ca -0.00 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2qa5 h SER 120 Cb 0.48 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 2qa5 h SER 120 CO 0.03 -0.59 0.43 0.22 -0.53 0.00 0.00 176.83 176.40 2qa5 h TYR 121 N -0.89 0.81 -0.10 2.24 5.03 -1.34 0.49 116.97 123.20 2qa5 h TYR 121 Ca -0.05 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.10 2qa5 h TYR 121 Cb 0.77 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 2qa5 h TYR 121 CO -0.19 0.50 -0.70 -0.84 -1.32 0.00 0.00 178.16 175.61 2qa5 h ILE 122 N 0.87 1.36 0.02 1.81 3.07 -1.37 -3.13 117.51 120.14 2qa5 h ILE 122 Ca 0.24 -2.08 -0.25 0.00 1.55 0.00 0.00 64.86 64.32 2qa5 h ILE 122 Cb -0.08 2.05 0.01 0.00 -0.27 0.00 0.00 36.82 38.54 2qa5 h ILE 122 CO -0.05 0.63 -1.03 0.44 -1.05 0.00 0.00 178.15 177.08 2qa5 h ASP 123 N 0.31 0.73 -0.82 2.16 3.32 -0.98 -3.24 116.42 117.90 2qa5 h ASP 123 Ca -0.03 -0.60 0.17 0.00 0.02 0.00 0.00 57.03 56.59 2qa5 h ASP 123 Cb 1.27 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.49 2qa5 h ASP 123 CO 0.12 1.41 0.35 -0.08 -1.72 0.00 0.00 179.24 179.33 2qa5 h GLU 124 N 0.30 0.45 -0.87 3.56 4.81 -0.92 -2.04 114.58 119.87 2qa5 h GLU 124 Ca -0.12 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2qa5 h GLU 124 Cb 1.68 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.90 2qa5 h GLU 124 CO 0.19 0.30 0.57 1.96 -0.73 0.00 0.00 179.01 181.30 2qa5 h GLN 125 N 0.46 0.95 -0.89 1.92 7.50 -1.57 0.66 115.11 124.14 2qa5 h GLN 125 Ca 0.47 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.56 2qa5 h GLN 125 Cb 0.78 -0.21 -0.04 0.00 0.05 0.00 0.00 27.48 28.05 2qa5 h GLN 125 CO -0.44 0.63 0.54 0.74 -1.50 0.00 0.00 178.83 178.80 2qa5 h PHE 126 N 0.98 1.17 0.07 2.96 0.05 -1.44 -2.51 116.94 118.22 2qa5 h PHE 126 Ca 0.38 0.00 -0.25 0.00 3.82 0.00 0.00 57.97 61.92 2qa5 h PHE 126 Cb 0.21 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 2qa5 h PHE 126 CO -0.00 0.78 -1.14 0.93 -0.18 0.00 0.00 178.31 178.69 2qa5 h GLU 127 N 1.23 0.16 -0.19 1.51 5.08 -0.39 -0.97 114.58 121.01 2qa5 h GLU 127 Ca 0.32 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2qa5 h GLU 127 Cb -0.06 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2qa5 h GLU 127 CO -0.06 1.13 -0.03 0.07 -1.00 0.00 0.00 179.01 179.12 2qa5 h ARG 128 N 0.04 0.02 -0.52 2.33 0.11 0.22 -1.03 114.38 115.56 2qa5 h ARG 128 Ca -0.08 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 2qa5 h ARG 128 Cb 1.89 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.94 2qa5 h ARG 128 CO 0.17 0.02 0.03 -0.92 0.10 0.00 0.00 179.97 179.37 2qa5 h TYR 129 N 0.03 0.98 -0.44 4.08 5.03 -1.41 -0.54 116.97 124.70 2qa5 h TYR 129 Ca 0.09 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 2qa5 h TYR 129 Cb 0.13 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 2qa5 h TYR 129 CO -0.19 0.90 0.25 1.25 -1.32 0.00 0.00 178.16 179.05 2qa5 h LEU 130 N 0.78 0.55 0.49 2.82 6.46 -1.06 1.29 115.31 126.63 2qa5 h LEU 130 Ca 0.15 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2qa5 h LEU 130 Cb 0.48 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2qa5 h LEU 130 CO 0.02 0.47 -0.37 -0.74 -0.62 0.00 0.00 178.44 177.21 2qa5 h HIS 131 N 0.58 -0.98 -0.76 1.25 2.76 -1.17 -2.54 115.15 114.29 2qa5 h HIS 131 Ca 0.16 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2qa5 h HIS 131 Cb 0.04 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2qa5 h HIS 131 CO -0.02 -0.53 0.36 -0.44 -1.30 0.00 0.00 177.93 175.99 2qa5 h ASP 132 N -0.84 1.00 -0.65 3.26 5.19 -0.52 -1.95 116.42 121.93 2qa5 h ASP 132 Ca -0.05 -0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 2qa5 h ASP 132 Cb 0.71 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2qa5 h ASP 132 CO 0.01 0.86 0.19 -0.08 -3.12 0.00 0.00 179.24 177.10 2qa5 h GLU 133 N 1.07 1.01 -0.42 3.56 4.81 0.16 -2.77 114.58 122.00 2qa5 h GLU 133 Ca 0.26 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2qa5 h GLU 133 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2qa5 h GLU 133 CO -0.03 0.90 0.00 0.45 -0.73 0.00 0.00 179.01 179.60 2qa5 n SER 134 N -4.34 2.03 -4.91 1.04 2.88 -0.96 -4.91 113.62 104.46 2qa5 n SER 134 Ca 0.04 -2.08 -0.24 0.00 -1.33 0.00 0.00 58.87 55.26 2qa5 n SER 134 Cb 0.23 -0.29 0.07 0.00 -0.75 0.00 0.00 64.21 63.46 2qa5 n SER 134 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2qa5 s GLY 135 N -0.88 1.73 0.26 0.46 0.00 -0.75 -5.02 107.32 103.12 2qa5 s GLY 135 Ca 0.23 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2qa5 s GLY 135 CO 0.14 -0.69 1.69 1.41 0.00 0.00 0.00 173.10 175.64 2qa5 h LEU 136 N -0.44 0.56 -9.88 0.66 4.07 -1.91 -3.45 115.31 104.92 2qa5 h LEU 136 Ca -0.43 -0.20 -0.54 0.00 0.08 0.00 0.00 57.88 56.79 2qa5 h LEU 136 Cb 1.31 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.83 2qa5 h LEU 136 CO 0.56 0.80 -0.51 0.54 -1.08 0.00 0.00 178.44 178.76 2qa5 s ASN 137 N -6.80 4.76 -0.30 -0.43 2.20 -1.26 -5.22 114.94 107.90 2qa5 s ASN 137 Ca -0.07 -0.77 -0.13 0.00 -0.94 0.00 0.00 52.86 50.95 2qa5 s ASN 137 Cb 0.13 -0.72 0.13 0.00 -2.00 0.00 0.00 41.25 38.80 2qa5 s ASN 137 CO 0.80 -0.36 0.77 -0.13 -2.94 0.00 0.00 177.10 175.25 2qa5 s ARG 138 N -3.90 0.51 0.00 3.55 0.52 -1.26 -4.91 118.95 113.47 2qa5 s ARG 138 Ca 0.39 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 2qa5 s ARG 138 Cb -0.02 0.56 0.00 0.00 0.52 0.00 0.00 34.95 36.01 2qa5 s ARG 138 CO 0.24 -0.15 0.00 0.44 0.02 0.00 0.00 175.30 175.84 2qa5 n ILE 141 N 4.97 0.00 -3.75 1.52 -5.35 -1.26 -5.18 119.36 110.31 2qa5 n ILE 141 Ca -0.13 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.05 2qa5 n ILE 141 Cb 0.52 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.27 2qa5 n ILE 141 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2qa5 s ILE 142 N 0.00 0.92 -0.34 7.28 -5.25 -1.26 -5.13 121.20 117.42 2qa5 s ILE 142 Ca 0.00 -1.40 -0.16 0.00 -0.99 0.00 0.00 60.65 58.10 2qa5 s ILE 142 Cb 0.00 -1.68 -0.01 0.00 2.95 0.00 0.00 42.46 43.72 2qa5 s ILE 142 CO 0.00 -0.65 0.41 1.51 -1.79 0.00 0.00 174.94 174.42 2qa5 s ASP 143 N 1.60 6.23 -0.98 4.36 -4.77 -1.26 -4.98 116.67 116.87 2qa5 s ASP 143 Ca 0.09 -0.12 -0.00 0.00 -3.30 0.00 0.00 52.55 49.21 2qa5 s ASP 143 Cb -0.17 -2.22 0.32 0.00 -1.09 0.00 0.00 42.92 39.76 2qa5 s ASP 143 CO -0.24 -0.37 1.71 0.59 0.70 0.00 0.00 175.17 177.56 2qa5 n ASN 144 N 5.49 6.98 -4.78 2.11 4.13 -1.26 -5.00 115.26 122.94 2qa5 n ASN 144 Ca -0.08 -3.68 -0.37 0.00 1.68 0.00 0.00 54.58 52.14 2qa5 n ASN 144 Cb 0.49 -1.10 -0.04 0.00 -1.54 0.00 0.00 39.78 37.59 2qa5 n ASN 144 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2qa5 s ARG 145 N -4.18 4.27 -0.69 3.52 3.00 -1.26 -4.77 118.95 118.84 2qa5 s ARG 145 Ca 0.40 1.51 -0.27 0.00 0.00 0.00 0.00 55.73 57.37 2qa5 s ARG 145 Cb 0.20 -2.63 0.03 0.00 0.00 0.00 0.00 34.95 32.54 2qa5 s ARG 145 CO -0.12 -0.05 1.23 0.08 0.00 0.00 0.00 175.30 176.43 2qa5 s VAL 146 N -1.61 3.85 0.43 3.52 1.01 -1.26 -4.63 120.40 121.72 2qa5 s VAL 146 Ca 0.55 0.47 0.11 0.00 0.00 0.00 0.00 61.98 63.11 2qa5 s VAL 146 Cb -0.22 -4.85 0.29 0.00 0.00 0.00 0.00 36.38 31.60 2qa5 s VAL 146 CO 0.28 -1.69 2.04 0.45 0.00 0.00 0.00 175.10 176.18 2qa5 h HIS 147 N 9.86 0.42 -1.38 5.22 -0.00 -1.31 -3.43 115.15 124.53 2qa5 h HIS 147 Ca -0.27 0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2qa5 h HIS 147 Cb 1.05 -0.14 -0.26 0.00 -0.00 0.00 0.00 27.41 28.06 2qa5 h HIS 147 CO 1.09 0.24 0.67 0.00 -0.00 0.00 0.00 177.93 179.93 2qa5 s PHE 150 N -0.67 3.30 -0.13 0.00 0.40 -1.26 0.29 117.98 119.91 2qa5 s PHE 150 Ca 0.09 0.22 -0.07 0.00 -0.60 0.00 0.00 56.93 56.57 2qa5 s PHE 150 Cb -0.09 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 2qa5 s PHE 150 CO 0.01 0.02 0.11 -0.47 0.70 0.00 0.00 175.22 175.59 2qa5 s TYR 151 N 1.20 3.47 -0.38 0.36 5.04 -0.23 -2.35 117.35 124.47 2qa5 s TYR 151 Ca 0.08 0.41 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 2qa5 s TYR 151 Cb -0.14 -1.97 0.05 0.00 0.35 0.00 0.00 41.96 40.25 2qa5 s TYR 151 CO 0.06 0.57 0.20 -0.06 -1.34 0.00 0.00 175.55 174.98 2qa5 s PHE 152 N -0.64 3.29 0.01 4.97 0.40 -0.12 -1.35 117.98 124.54 2qa5 s PHE 152 Ca 0.12 -1.36 -0.17 0.00 -0.60 0.00 0.00 56.93 54.93 2qa5 s PHE 152 Cb -0.12 -2.62 -0.06 0.00 0.51 0.00 0.00 43.02 40.74 2qa5 s PHE 152 CO 0.02 -0.76 0.47 0.42 0.70 0.00 0.00 175.22 176.07 2qa5 s ILE 153 N 1.45 4.96 0.20 0.64 -1.09 -0.71 -4.58 121.20 122.07 2qa5 s ILE 153 Ca 0.01 0.98 -0.26 0.00 -2.23 0.00 0.00 60.65 59.16 2qa5 s ILE 153 Cb -0.21 -3.79 -0.08 0.00 -1.58 0.00 0.00 42.46 36.80 2qa5 s ILE 153 CO 0.03 0.53 0.82 -0.55 -1.23 0.00 0.00 174.94 174.55 2qa5 s SER 154 N -0.84 7.39 0.00 3.58 0.15 -1.26 -0.18 113.70 122.55 2qa5 s SER 154 Ca 0.26 1.70 0.08 0.00 0.70 0.00 0.00 55.95 58.69 2qa5 s SER 154 Cb -0.17 -2.52 0.48 0.00 -1.71 0.00 0.00 66.02 62.10 2qa5 s SER 154 CO 0.15 0.15 1.00 -2.65 1.20 0.00 0.00 173.24 173.09 2qa5 n PRO 155 N 1.36 0.23 -2.56 5.44 -0.02 -1.26 -4.00 135.00 134.19 2qa5 n PRO 155 Ca -0.04 0.05 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 2qa5 n PRO 155 Cb 0.49 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2qa5 n PRO 155 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qa5 n PHE 156 N -1.07 2.92 -3.68 6.00 3.72 -1.26 -4.90 117.46 119.19 2qa5 n PHE 156 Ca 0.06 -2.66 -0.11 0.00 -0.05 0.00 0.00 57.45 54.69 2qa5 n PHE 156 Cb 0.04 -1.12 -0.09 0.00 -0.94 0.00 0.00 39.48 37.37 2qa5 n PHE 156 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2qa5 s GLY 157 N -1.52 -0.42 0.09 1.37 0.00 -1.26 -5.05 107.32 100.54 2qa5 s GLY 157 Ca 0.42 1.71 0.13 0.00 0.00 0.00 0.00 44.72 46.98 2qa5 s GLY 157 CO -0.17 1.68 1.41 1.42 0.00 0.00 0.00 173.10 177.44 2qa5 n HIS 158 N 3.68 0.25 -3.52 1.90 -0.00 -1.26 -5.00 115.22 111.28 2qa5 n HIS 158 Ca -0.19 0.11 -0.23 0.00 -0.00 0.00 0.00 57.72 57.41 2qa5 n HIS 158 Cb 0.56 -0.68 -0.14 0.00 -0.00 0.00 0.00 29.99 29.74 2qa5 n HIS 158 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2qa5 s LEU 160 N -3.47 0.19 0.71 2.41 0.20 -1.26 -4.71 118.68 112.75 2qa5 s LEU 160 Ca 0.03 -0.78 -0.16 0.00 0.69 0.00 0.00 54.13 53.92 2qa5 s LEU 160 Cb 0.07 0.01 0.03 0.00 -0.43 0.00 0.00 46.19 45.87 2qa5 s LEU 160 CO 0.21 -0.38 1.23 -1.59 -0.29 0.00 0.00 176.35 175.52 2qa5 s LYS 161 N 2.21 2.21 0.31 1.98 0.00 -1.26 -4.88 119.74 120.30 2qa5 s LYS 161 Ca 0.07 1.83 0.16 0.00 0.00 0.00 0.00 55.97 58.03 2qa5 s LYS 161 Cb -0.16 -1.83 0.28 0.00 0.00 0.00 0.00 37.83 36.12 2qa5 s LYS 161 CO -0.24 -1.80 1.54 -1.35 0.00 0.00 0.00 175.35 173.50 2qa5 h PRO 162 N -0.12 0.00 -0.50 1.78 0.11 -2.05 -2.94 132.00 128.28 2qa5 h PRO 162 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2qa5 h PRO 162 Cb 1.31 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 2qa5 h PRO 162 CO 0.50 0.48 0.27 1.25 -0.21 0.00 0.00 178.00 180.29 2qa5 h LEU 163 N 0.00 0.42 -0.08 2.35 7.12 -1.98 -2.53 115.31 120.61 2qa5 h LEU 163 Ca -0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2qa5 h LEU 163 Cb 1.23 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.29 2qa5 h LEU 163 CO 0.06 0.29 0.05 0.44 -0.13 0.00 0.00 178.44 179.15 2qa5 h ASP 164 N 0.54 0.09 -0.58 1.25 3.32 -1.90 0.52 116.42 119.65 2qa5 h ASP 164 Ca 0.21 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2qa5 h ASP 164 Cb 0.08 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2qa5 h ASP 164 CO -0.13 0.06 0.01 0.58 -1.72 0.00 0.00 179.24 178.04 2qa5 h VAL 165 N 0.11 1.26 -0.31 -1.35 2.07 -1.56 -2.88 116.25 113.59 2qa5 h VAL 165 Ca 0.03 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 2qa5 h VAL 165 Cb -0.01 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qa5 h VAL 165 CO -0.01 0.41 -0.13 0.00 0.02 0.00 0.00 177.57 177.86 2qa5 h ALA 166 N 1.04 0.44 0.00 1.67 0.00 -1.23 -1.56 119.26 119.62 2qa5 h ALA 166 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qa5 h ALA 166 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qa5 h ALA 166 CO 0.03 0.32 0.00 0.34 0.00 0.00 0.00 179.25 179.94 2qa5 n PHE 167 N -4.40 0.00 0.00 0.00 7.35 0.18 -3.51 117.46 117.08 2qa5 n PHE 167 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2qa5 n PHE 167 Cb 0.37 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.19 2qa5 n PHE 167 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2qa5 n LYS 169 N 0.34 0.00 0.10 -4.13 -0.00 -0.59 -3.23 118.16 110.65 2qa5 n LYS 169 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2qa5 n LYS 169 Cb 0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.03 34.98 2qa5 n LYS 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qa5 h ALA 170 N 0.00 0.55 0.00 0.58 0.00 -1.84 -3.36 119.26 115.19 2qa5 h ALA 170 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2qa5 h ALA 170 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qa5 h ALA 170 CO 0.00 0.99 -1.78 1.51 0.00 0.00 0.00 179.25 179.97 2qa5 n ILE 171 N -3.40 0.00 1.44 0.00 3.06 -1.20 -4.57 119.36 114.70 2qa5 n ILE 171 Ca 0.00 -0.40 0.15 0.00 -2.50 0.00 0.00 62.75 60.00 2qa5 n ILE 171 Cb 0.82 0.14 0.76 0.00 0.54 0.00 0.00 39.64 41.90 2qa5 n ILE 171 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2qa5 n HIS 172 N -2.10 0.00 -2.88 9.51 1.44 -1.26 -2.22 115.22 117.71 2qa5 n HIS 172 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2qa5 n HIS 172 Cb 0.47 -0.27 0.01 0.00 0.12 0.00 0.00 29.99 30.32 2qa5 n HIS 172 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2qa5 n ASN 173 N -1.27 6.73 -0.19 4.39 3.02 -1.26 -4.67 115.26 122.01 2qa5 n ASN 173 Ca 0.15 -3.51 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 2qa5 n ASN 173 Cb 0.24 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2qa5 n ASN 173 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2qa5 n VAL 175 N 0.83 -1.22 -1.75 2.41 0.31 -0.94 -5.02 118.33 112.95 2qa5 n VAL 175 Ca 0.33 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.24 2qa5 n VAL 175 Cb 0.31 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 2qa5 n VAL 175 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2qa5 s ASN 176 N -0.47 6.44 -0.17 4.52 0.01 -1.26 -4.83 114.94 119.17 2qa5 s ASN 176 Ca 0.00 2.75 -0.06 0.00 -0.71 0.00 0.00 52.86 54.84 2qa5 s ASN 176 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2qa5 s ASN 176 CO 0.00 -0.97 0.02 -0.63 -1.51 0.00 0.00 177.10 174.01 2qa5 s ILE 177 N 2.20 4.44 -0.36 0.60 1.01 -1.26 0.22 121.20 128.05 2qa5 s ILE 177 Ca 0.78 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 2qa5 s ILE 177 Cb -0.46 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.08 2qa5 s ILE 177 CO 0.34 0.48 0.14 -0.69 0.00 0.00 0.00 174.94 175.21 2qa5 s VAL 178 N 0.32 3.87 -0.17 2.92 1.01 0.15 -2.67 120.40 125.82 2qa5 s VAL 178 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 2qa5 s VAL 178 Cb -0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2qa5 s VAL 178 CO 0.01 -0.26 1.24 -2.16 0.00 0.00 0.00 175.10 173.93 2qa5 s PRO 179 N 1.40 4.24 -0.12 2.72 0.04 -1.26 -1.06 135.00 140.95 2qa5 s PRO 179 Ca -0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2qa5 s PRO 179 Cb -0.20 -3.75 0.02 0.00 0.04 0.00 0.00 34.50 30.61 2qa5 s PRO 179 CO 0.02 -0.69 -0.11 0.54 0.04 0.00 0.00 177.00 176.80 2qa5 s VAL 180 N 3.44 1.26 0.04 -0.36 0.11 -0.45 -3.04 120.40 121.39 2qa5 s VAL 180 Ca 0.54 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 58.83 2qa5 s VAL 180 Cb -0.21 -1.21 -0.06 0.00 -1.53 0.00 0.00 36.38 33.37 2qa5 s VAL 180 CO 0.14 0.40 1.29 -0.63 -3.33 0.00 0.00 175.10 172.97 2qa5 s ILE 181 N 1.45 3.83 0.25 7.04 1.01 0.11 -1.73 121.20 133.16 2qa5 s ILE 181 Ca 0.02 1.28 -0.22 0.00 0.00 0.00 0.00 60.65 61.72 2qa5 s ILE 181 Cb -0.13 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 2qa5 s ILE 181 CO -0.07 0.06 0.79 0.00 0.00 0.00 0.00 174.94 175.72 2qa5 s ALA 182 N 1.60 3.35 -1.25 9.38 0.00 0.75 -2.32 121.76 133.27 2qa5 s ALA 182 Ca 0.61 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2qa5 s ALA 182 Cb -0.31 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2qa5 s ALA 182 CO 0.28 0.28 0.76 0.36 0.00 0.00 0.00 175.76 177.43 2qa5 n LYS 183 N 0.72 -4.36 0.00 0.00 -0.00 -1.15 -4.24 118.16 109.13 2qa5 n LYS 183 Ca -0.01 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 2qa5 n LYS 183 Cb 0.51 -5.18 0.00 0.00 -0.00 0.00 0.00 35.03 30.36 2qa5 n LYS 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qa5 n ALA 184 N -4.14 0.84 0.49 0.58 0.00 0.17 -1.57 120.51 116.87 2qa5 n ALA 184 Ca -0.25 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.31 2qa5 n ALA 184 Cb 0.66 -0.83 0.45 0.00 0.00 0.00 0.00 19.45 19.73 2qa5 n ALA 184 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2qa5 h ASP 185 N 0.00 0.00 -0.63 0.00 3.04 -1.88 -2.92 116.42 114.03 2qa5 h ASP 185 Ca 0.00 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.75 2qa5 h ASP 185 Cb 0.17 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.43 2qa5 h ASP 185 CO 0.00 0.00 0.25 0.74 -2.04 0.00 0.00 179.24 178.19 2qa5 h THR 186 N 0.00 1.23 -3.33 1.15 2.02 -1.63 -3.43 112.91 108.92 2qa5 h THR 186 Ca 0.00 -0.76 -0.56 0.00 0.77 0.00 0.00 66.41 65.86 2qa5 h THR 186 Cb 0.58 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2qa5 h THR 186 CO 0.00 0.30 0.01 -0.76 0.37 0.00 0.00 175.52 175.44 2qa5 s LEU 187 N -9.54 4.37 0.61 2.58 1.43 -1.10 -5.07 118.68 111.96 2qa5 s LEU 187 Ca -0.11 1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 2qa5 s LEU 187 Cb 0.16 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2qa5 s LEU 187 CO 0.81 0.02 1.11 0.28 0.23 0.00 0.00 176.35 178.80 2qa5 s THR 188 N 0.19 3.31 0.39 5.49 -1.32 -1.26 -4.75 115.64 117.70 2qa5 s THR 188 Ca 0.33 0.68 0.09 0.00 -1.21 0.00 0.00 61.69 61.58 2qa5 s THR 188 Cb -0.18 -3.21 0.30 0.00 -1.51 0.00 0.00 72.50 67.90 2qa5 s THR 188 CO 0.17 -0.31 1.97 -0.07 -2.21 0.00 0.00 174.62 174.17 2qa5 h LEU 189 N 0.52 0.53 -0.56 9.08 3.38 -1.97 0.39 115.31 126.67 2qa5 h LEU 189 Ca -0.48 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 2qa5 h LEU 189 Cb 1.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2qa5 h LEU 189 CO 0.56 0.34 -0.48 0.11 0.09 0.00 0.00 178.44 179.06 2qa5 h LYS 190 N 0.60 0.61 -0.17 1.13 1.57 -2.00 -2.53 116.57 115.78 2qa5 h LYS 190 Ca 0.29 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2qa5 h LYS 190 Cb 0.35 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2qa5 h LYS 190 CO -0.09 0.95 -0.49 0.93 -0.57 0.00 0.00 179.45 180.18 2qa5 h GLU 191 N 0.48 0.45 -0.46 3.15 5.08 -1.47 -1.76 114.58 120.06 2qa5 h GLU 191 Ca 0.03 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2qa5 h GLU 191 Cb 1.01 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2qa5 h GLU 191 CO 0.09 0.84 0.20 -0.09 -1.00 0.00 0.00 179.01 179.06 2qa5 h ARG 192 N 0.36 0.40 0.05 2.33 9.65 -0.10 -1.09 114.38 125.97 2qa5 h ARG 192 Ca 0.02 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.61 2qa5 h ARG 192 Cb 0.99 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 2qa5 h ARG 192 CO 0.09 0.26 -1.35 1.05 2.80 0.00 0.00 179.97 182.82 2qa5 h GLU 193 N 0.41 0.10 -0.28 0.20 4.11 -1.46 -2.49 114.58 115.16 2qa5 h GLU 193 Ca 0.20 -0.17 -0.11 0.00 0.07 0.00 0.00 59.36 59.35 2qa5 h GLU 193 Cb 0.15 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2qa5 h GLU 193 CO -0.17 0.94 -0.30 0.00 0.07 0.00 0.00 179.01 179.55 2qa5 h ARG 194 N 0.03 0.58 -0.06 1.06 3.08 -1.29 -0.99 114.38 116.79 2qa5 h ARG 194 Ca -0.15 -0.25 -0.25 0.00 0.07 0.00 0.00 59.98 59.40 2qa5 h ARG 194 Cb 1.92 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.96 2qa5 h ARG 194 CO 0.13 0.82 -0.94 1.25 -1.07 0.00 0.00 179.97 180.16 2qa5 h LEU 195 N 0.50 0.91 -0.97 3.04 6.46 -1.28 -2.81 115.31 121.17 2qa5 h LEU 195 Ca 0.06 -0.68 0.02 0.00 -0.12 0.00 0.00 57.88 57.17 2qa5 h LEU 195 Cb 0.77 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 2qa5 h LEU 195 CO 0.06 1.48 0.64 0.11 -0.62 0.00 0.00 178.44 180.11 2qa5 h LYS 196 N 0.45 1.23 -0.16 1.25 1.57 -1.08 -2.08 116.57 117.74 2qa5 h LYS 196 Ca -0.10 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 2qa5 h LYS 196 Cb 1.58 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2qa5 h LYS 196 CO 0.19 0.81 -0.55 0.87 -0.57 0.00 0.00 179.45 180.20 2qa5 h LYS 197 N 1.26 0.48 -0.44 3.15 1.79 -1.23 -1.39 116.57 120.19 2qa5 h LYS 197 Ca 0.37 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.47 2qa5 h LYS 197 Cb -0.06 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2qa5 h LYS 197 CO -0.10 0.91 0.01 0.00 -1.08 0.00 0.00 179.45 179.19 2qa5 h ARG 198 N 0.37 0.78 -0.11 3.15 3.08 -1.20 -0.44 114.38 120.01 2qa5 h ARG 198 Ca 0.01 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2qa5 h ARG 198 Cb 1.08 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 2qa5 h ARG 198 CO 0.10 0.84 0.01 0.82 -1.07 0.00 0.00 179.97 180.66 2qa5 h ILE 199 N 0.62 1.24 -0.75 2.04 2.04 -1.36 0.19 117.51 121.52 2qa5 h ILE 199 Ca 0.13 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2qa5 h ILE 199 Cb 0.48 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2qa5 h ILE 199 CO 0.02 0.22 0.45 0.25 0.00 0.00 0.00 178.15 179.09 2qa5 h LEU 200 N -0.07 0.90 -0.36 1.44 6.46 -1.17 1.04 115.31 123.54 2qa5 h LEU 200 Ca 0.03 -0.05 -0.19 0.00 -0.12 0.00 0.00 57.88 57.55 2qa5 h LEU 200 Cb 0.33 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2qa5 h LEU 200 CO 0.00 0.70 -0.64 0.44 -0.62 0.00 0.00 178.44 178.32 2qa5 h ASP 201 N 1.04 0.75 -0.13 1.25 5.19 -0.99 -3.23 116.42 120.30 2qa5 h ASP 201 Ca 0.27 -0.44 -0.10 0.00 -0.62 0.00 0.00 57.03 56.14 2qa5 h ASP 201 Cb -0.04 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2qa5 h ASP 201 CO -0.05 1.20 -0.25 1.05 -3.12 0.00 0.00 179.24 178.07 2qa5 h GLU 202 N 0.48 0.58 -0.36 3.56 4.11 0.10 -2.93 114.58 120.12 2qa5 h GLU 202 Ca -0.01 -0.23 -0.00 0.00 0.07 0.00 0.00 59.36 59.19 2qa5 h GLU 202 Cb 1.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2qa5 h GLU 202 CO 0.13 0.78 0.21 0.82 0.07 0.00 0.00 179.01 181.02 2qa5 h ILE 203 N 0.51 1.13 -0.05 -1.06 2.04 0.99 -2.99 117.51 118.08 2qa5 h ILE 203 Ca 0.07 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 2qa5 h ILE 203 Cb 0.70 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2qa5 h ILE 203 CO 0.05 0.13 -0.63 -0.08 0.00 0.00 0.00 178.15 177.62 2qa5 h GLU 204 N 0.47 0.19 -1.40 2.37 4.81 -1.61 -0.62 114.58 118.79 2qa5 h GLU 204 Ca 0.13 -0.14 0.41 0.00 -0.13 0.00 0.00 59.36 59.63 2qa5 h GLU 204 Cb 0.03 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2qa5 h GLU 204 CO -0.02 0.76 0.99 1.49 -0.73 0.00 0.00 179.01 181.50 2qa5 h GLU 205 N 0.14 0.04 0.00 1.92 4.81 -1.35 -3.35 114.58 116.78 2qa5 h GLU 205 Ca -0.01 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2qa5 h GLU 205 Cb 1.14 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2qa5 h GLU 205 CO 0.09 0.03 -0.82 0.72 -0.73 0.00 0.00 179.01 178.30 2qa5 n HIS 206 N -4.20 0.00 -3.70 0.92 8.25 -1.23 -5.13 115.22 110.13 2qa5 n HIS 206 Ca 0.32 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.67 2qa5 n HIS 206 Cb 1.44 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 32.17 2qa5 n HIS 206 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2qa5 s ILE 208 N -2.32 -0.03 -0.26 1.59 2.07 -0.24 -5.09 121.20 116.93 2qa5 s ILE 208 Ca -0.13 0.10 -0.21 0.00 -1.41 0.00 0.00 60.65 59.00 2qa5 s ILE 208 Cb 0.03 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 2qa5 s ILE 208 CO 0.18 0.04 0.66 -0.54 -1.91 0.00 0.00 174.94 173.38 2qa5 s LYS 209 N 1.38 4.11 0.52 3.50 1.02 -1.26 -4.63 119.74 124.38 2qa5 s LYS 209 Ca -0.10 0.60 0.08 0.00 0.02 0.00 0.00 55.97 56.57 2qa5 s LYS 209 Cb -0.09 -3.65 0.05 0.00 -0.52 0.00 0.00 37.83 33.62 2qa5 s LYS 209 CO -0.12 -0.44 0.59 -1.50 -0.92 0.00 0.00 175.35 172.96 2qa5 s ILE 210 N 2.57 2.22 -0.28 2.17 2.07 -1.26 -4.80 121.20 123.89 2qa5 s ILE 210 Ca 0.28 -1.19 -0.29 0.00 -1.41 0.00 0.00 60.65 58.04 2qa5 s ILE 210 Cb -0.15 -2.41 -0.01 0.00 0.13 0.00 0.00 42.46 40.02 2qa5 s ILE 210 CO 0.08 0.00 1.42 -0.47 -1.91 0.00 0.00 174.94 174.06 2qa5 s TYR 211 N -2.62 2.46 -0.46 3.50 5.04 -1.09 -4.82 117.35 119.36 2qa5 s TYR 211 Ca 0.51 0.74 -0.28 0.00 -2.44 0.00 0.00 57.07 55.60 2qa5 s TYR 211 Cb -0.05 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.31 2qa5 s TYR 211 CO 0.32 -2.16 1.51 -3.38 -1.34 0.00 0.00 175.55 170.49 2qa5 s HIS 212 N 4.73 2.21 -0.32 4.97 -0.00 -1.26 -4.92 115.29 120.70 2qa5 s HIS 212 Ca 0.62 0.61 -0.29 0.00 -0.00 0.00 0.00 55.06 56.00 2qa5 s HIS 212 Cb -0.19 -4.29 0.00 0.00 -0.00 0.00 0.00 32.58 28.10 2qa5 s HIS 212 CO 0.26 -2.16 1.33 -1.17 -0.00 0.00 0.00 174.74 172.99 2qa5 s LEU 213 N 6.16 3.83 0.21 5.38 0.20 -1.26 -5.18 118.68 128.03 2qa5 s LEU 213 Ca 0.62 1.15 -0.04 0.00 0.69 0.00 0.00 54.13 56.55 2qa5 s LEU 213 Cb -0.14 -3.54 0.18 0.00 -0.43 0.00 0.00 46.19 42.26 2qa5 s LEU 213 CO 0.29 -1.14 1.61 1.55 -0.29 0.00 0.00 176.35 178.37 2qa5 h PRO 214 N 9.56 0.73 0.00 0.98 0.13 -2.04 -3.50 132.00 137.86 2qa5 h PRO 214 Ca -0.27 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2qa5 h PRO 214 Cb 1.10 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2qa5 h PRO 214 CO 1.04 0.92 0.00 1.04 -0.23 0.00 0.00 178.00 180.77 2qa5 n GLN 227 N -4.09 0.00 0.00 0.86 6.02 -1.26 -5.16 117.38 113.76 2qa5 n GLN 227 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2qa5 n GLN 227 Cb 0.46 0.00 0.46 0.00 1.02 0.00 0.00 30.24 32.18 2qa5 n GLN 227 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2qa5 n THR 228 N 0.00 0.53 -0.20 5.09 5.66 -1.26 -4.04 114.28 120.06 2qa5 n THR 228 Ca 0.00 0.13 -0.03 0.00 -3.05 0.00 0.00 64.05 61.10 2qa5 n THR 228 Cb 0.00 -0.81 0.08 0.00 -1.55 0.00 0.00 70.33 68.05 2qa5 n THR 228 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2qa5 h ARG 229 N 0.00 0.56 -0.00 1.09 -0.00 -2.02 -3.05 114.38 110.95 2qa5 h ARG 229 Ca 0.00 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.98 59.26 2qa5 h ARG 229 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 2qa5 h ARG 229 CO 0.00 0.37 -0.84 1.25 0.00 0.00 0.00 179.97 180.74 2qa5 h LEU 230 N 0.57 0.24 -0.99 3.04 5.85 -2.04 -3.24 115.31 118.74 2qa5 h LEU 230 Ca 0.26 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2qa5 h LEU 230 Cb 0.18 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2qa5 h LEU 230 CO -0.18 0.97 0.36 -0.07 -0.34 0.00 0.00 178.44 179.18 2qa5 h LEU 231 N 0.11 0.98 -0.72 2.25 4.07 -1.78 -3.07 115.31 117.15 2qa5 h LEU 231 Ca -0.04 -0.11 0.05 0.00 0.08 0.00 0.00 57.88 57.87 2qa5 h LEU 231 Cb 1.46 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 2qa5 h LEU 231 CO 0.13 0.83 0.42 0.11 -1.08 0.00 0.00 178.44 178.85 2qa5 h LYS 232 N 1.07 0.76 -0.27 1.13 1.57 -1.57 -2.77 116.57 116.49 2qa5 h LYS 232 Ca 0.26 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2qa5 h LYS 232 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qa5 h LYS 232 CO -0.03 0.50 -0.33 0.00 -0.57 0.00 0.00 179.45 179.02 2qa5 h ALA 233 N 1.35 0.93 0.00 3.86 0.00 -1.68 -3.27 119.26 120.44 2qa5 h ALA 233 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qa5 h ALA 233 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qa5 h ALA 233 CO -0.17 0.62 0.00 0.77 0.00 0.00 0.00 179.25 180.47 2qa5 h SER 234 N 0.49 0.00 -3.42 0.00 0.02 -1.49 -3.43 113.55 105.72 2qa5 h SER 234 Ca 0.06 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.48 2qa5 h SER 234 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2qa5 h SER 234 CO 0.07 0.00 0.42 -0.51 -1.14 0.00 0.00 176.83 175.67 2qa5 s ILE 235 N -3.24 4.47 0.38 3.27 -1.16 -1.13 -3.37 121.20 120.41 2qa5 s ILE 235 Ca 0.07 1.88 -0.26 0.00 -0.51 0.00 0.00 60.65 61.83 2qa5 s ILE 235 Cb 0.09 -4.20 -0.09 0.00 0.61 0.00 0.00 42.46 38.88 2qa5 s ILE 235 CO 0.57 0.20 1.17 -2.16 -2.81 0.00 0.00 174.94 171.91 2qa5 s PRO 236 N 0.61 4.17 0.32 3.50 0.04 -1.26 -5.01 135.00 137.37 2qa5 s PRO 236 Ca 0.52 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 63.17 2qa5 s PRO 236 Cb -0.24 -2.79 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2qa5 s PRO 236 CO 0.30 -0.23 0.95 -0.06 0.04 0.00 0.00 177.00 177.99 2qa5 s PHE 237 N -1.35 3.69 -0.33 0.56 0.08 -1.17 -4.85 117.98 114.61 2qa5 s PHE 237 Ca 0.54 1.79 -0.00 0.00 0.12 0.00 0.00 56.93 59.38 2qa5 s PHE 237 Cb -0.32 -2.93 0.08 0.00 -0.57 0.00 0.00 43.02 39.28 2qa5 s PHE 237 CO 0.40 0.20 0.05 -1.54 -0.10 0.00 0.00 175.22 174.23 2qa5 s SER 238 N -1.61 4.90 0.22 1.36 1.04 -1.26 0.06 113.70 118.42 2qa5 s SER 238 Ca 0.50 -1.64 0.05 0.00 0.48 0.00 0.00 55.95 55.34 2qa5 s SER 238 Cb -0.19 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 2qa5 s SER 238 CO 0.24 -0.35 0.29 0.68 0.98 0.00 0.00 173.24 175.09 2qa5 s VAL 239 N 1.14 5.01 -0.35 5.02 -7.23 -0.98 -3.94 120.40 119.07 2qa5 s VAL 239 Ca 0.01 -1.05 -0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2qa5 s VAL 239 Cb -0.20 -3.69 0.12 0.00 0.56 0.00 0.00 36.38 33.17 2qa5 s VAL 239 CO -0.04 -0.28 0.17 -0.69 -0.31 0.00 0.00 175.10 173.96 2qa5 s VAL 240 N -1.96 0.63 -0.13 1.32 1.01 -1.25 0.42 120.40 120.43 2qa5 s VAL 240 Ca 0.34 -1.69 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 2qa5 s VAL 240 Cb -0.09 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2qa5 s VAL 240 CO 0.27 -0.84 0.36 -0.83 0.00 0.00 0.00 175.10 174.07 2qa5 s GLY 241 N 1.20 2.30 -0.02 4.51 0.00 -1.26 -4.50 107.32 109.54 2qa5 s GLY 241 Ca 0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 2qa5 s GLY 241 CO -0.12 0.51 0.23 -1.35 0.00 0.00 0.00 173.10 172.37 2qa5 s SER 242 N 0.35 -0.11 0.00 1.64 1.04 -1.26 -4.72 113.70 110.64 2qa5 s SER 242 Ca 0.20 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.66 2qa5 s SER 242 Cb -0.14 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.32 2qa5 s SER 242 CO 0.07 -0.37 0.99 -3.20 0.98 0.00 0.00 173.24 171.71 2qa5 n ASN 243 N 1.54 2.05 -4.53 7.02 5.15 -1.26 -4.63 115.26 120.59 2qa5 n ASN 243 Ca -0.21 -1.91 -0.27 0.00 -0.60 0.00 0.00 54.58 51.59 2qa5 n ASN 243 Cb 0.56 -0.03 0.13 0.00 -0.53 0.00 0.00 39.78 39.91 2qa5 n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2qa5 s GLN 244 N -0.92 1.41 -0.23 1.20 -1.52 -1.26 -5.08 119.66 113.26 2qa5 s GLN 244 Ca 0.03 -0.58 -0.06 0.00 -1.95 0.00 0.00 55.36 52.81 2qa5 s GLN 244 Cb 0.02 -2.09 0.11 0.00 -0.22 0.00 0.00 33.01 30.83 2qa5 s GLN 244 CO 0.02 -1.78 0.45 -0.48 -0.25 0.00 0.00 175.29 173.25 2qa5 s LEU 245 N -5.48 -0.75 0.22 2.90 2.34 -1.26 -3.91 118.68 112.74 2qa5 s LEU 245 Ca 0.68 0.85 0.04 0.00 0.06 0.00 0.00 54.13 55.76 2qa5 s LEU 245 Cb -0.06 1.45 -0.05 0.00 -0.56 0.00 0.00 46.19 46.97 2qa5 s LEU 245 CO 0.48 -0.25 -0.03 -0.63 -1.06 0.00 0.00 176.35 174.86 2qa5 s ILE 246 N 2.64 1.14 -0.86 1.48 -1.09 -1.26 -4.97 121.20 118.29 2qa5 s ILE 246 Ca 0.03 -2.05 -0.28 0.00 -2.23 0.00 0.00 60.65 56.12 2qa5 s ILE 246 Cb -0.13 -2.27 -0.27 0.00 -1.58 0.00 0.00 42.46 38.21 2qa5 s ILE 246 CO -0.15 -0.40 2.01 -0.62 -1.23 0.00 0.00 174.94 174.55 2qa5 n GLU 247 N -0.40 0.09 -1.43 2.79 1.02 -1.26 -4.78 120.64 116.67 2qa5 n GLU 247 Ca -0.06 -1.57 -0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2qa5 n GLU 247 Cb 0.63 -3.65 -0.00 0.00 -0.02 0.00 0.00 31.44 28.40 2qa5 n GLU 247 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qa5 n VAL 253 N 8.67 -4.01 -1.70 2.62 3.14 -1.26 -5.13 118.33 120.66 2qa5 n VAL 253 Ca 0.42 0.41 -0.43 0.00 -2.96 0.00 0.00 64.34 61.79 2qa5 n VAL 253 Cb 0.46 -3.69 -0.01 0.00 -1.06 0.00 0.00 33.84 29.54 2qa5 n VAL 253 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2qa5 n ARG 254 N 0.24 2.24 -3.28 1.45 1.74 -1.26 -4.79 116.66 113.00 2qa5 n ARG 254 Ca -0.03 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2qa5 n ARG 254 Cb 0.05 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 2qa5 n ARG 254 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qa5 n GLY 255 N 1.30 -0.89 3.56 -0.13 0.00 -1.25 -1.36 105.19 106.41 2qa5 n GLY 255 Ca 0.07 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2qa5 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qa5 s ARG 256 N -0.56 2.01 -0.40 1.61 0.52 -0.61 -4.46 118.95 117.06 2qa5 s ARG 256 Ca 0.00 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 53.82 2qa5 s ARG 256 Cb 0.00 -2.09 0.11 0.00 0.52 0.00 0.00 34.95 33.49 2qa5 s ARG 256 CO 0.00 0.41 0.19 -1.17 0.02 0.00 0.00 175.30 174.75 2qa5 s LEU 257 N -3.02 5.19 0.16 2.53 1.98 -1.26 -2.50 118.68 121.76 2qa5 s LEU 257 Ca 0.26 -2.01 0.04 0.00 -2.89 0.00 0.00 54.13 49.53 2qa5 s LEU 257 Cb -0.08 -1.82 -0.04 0.00 0.66 0.00 0.00 46.19 44.92 2qa5 s LEU 257 CO 0.15 -0.53 0.19 -0.31 -1.89 0.00 0.00 176.35 173.97 2qa5 s TYR 258 N 1.13 3.27 -1.17 5.38 2.02 -1.03 -5.03 117.35 121.93 2qa5 s TYR 258 Ca 0.08 0.03 0.29 0.00 -0.37 0.00 0.00 57.07 57.10 2qa5 s TYR 258 Cb -0.23 -1.57 1.30 0.00 -0.40 0.00 0.00 41.96 41.07 2qa5 s TYR 258 CO -0.04 0.52 1.95 -0.35 -1.57 0.00 0.00 175.55 176.05 2qa5 n PRO 259 N -0.42 0.17 -0.00 -1.71 -0.04 -1.26 -2.60 135.00 129.14 2qa5 n PRO 259 Ca -0.08 -0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2qa5 n PRO 259 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2qa5 n PRO 259 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2qa5 n TRP 260 N -1.41 0.27 -3.81 0.54 2.14 -1.26 -5.06 117.44 108.86 2qa5 n TRP 260 Ca 0.10 0.08 0.02 0.00 2.07 0.00 0.00 57.50 59.77 2qa5 n TRP 260 Cb 0.31 -0.72 0.01 0.00 -0.81 0.00 0.00 31.31 30.09 2qa5 n TRP 260 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2qa5 s GLY 261 N -4.68 -0.27 -0.14 -1.67 0.00 -1.07 -5.16 107.32 94.33 2qa5 s GLY 261 Ca -0.06 0.36 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2qa5 s GLY 261 CO 0.87 2.97 -0.22 0.54 0.00 0.00 0.00 173.10 177.26 2qa5 s VAL 262 N -2.18 2.09 -0.49 1.40 0.11 -1.26 -2.47 120.40 117.60 2qa5 s VAL 262 Ca 0.22 -0.97 -0.19 0.00 -2.93 0.00 0.00 61.98 58.11 2qa5 s VAL 262 Cb 0.02 -1.84 0.05 0.00 -1.53 0.00 0.00 36.38 33.08 2qa5 s VAL 262 CO -0.02 0.55 0.61 -0.69 -3.33 0.00 0.00 175.10 172.21 2qa5 s VAL 263 N 0.85 4.89 -0.03 2.04 1.01 -1.04 -4.95 120.40 123.16 2qa5 s VAL 263 Ca -0.06 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2qa5 s VAL 263 Cb -0.15 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2qa5 s VAL 263 CO -0.03 -0.74 1.08 -1.61 0.00 0.00 0.00 175.10 173.80 2qa5 s GLU 264 N 2.61 4.45 0.43 2.72 2.02 -1.26 -1.57 118.70 128.10 2qa5 s GLU 264 Ca 0.16 1.54 -0.25 0.00 0.02 0.00 0.00 54.97 56.44 2qa5 s GLU 264 Cb -0.18 -3.48 -0.10 0.00 0.10 0.00 0.00 34.13 30.47 2qa5 s GLU 264 CO 0.13 -0.25 1.18 0.28 0.02 0.00 0.00 175.26 176.61 2qa5 n VAL 265 N 4.25 2.59 -2.11 2.63 0.31 -0.47 -4.32 118.33 121.21 2qa5 n VAL 265 Ca 0.08 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 2qa5 n VAL 265 Cb 0.48 -1.41 -0.01 0.00 -0.91 0.00 0.00 33.84 31.99 2qa5 n VAL 265 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2qa5 n GLU 266 N 0.02 -0.68 -0.00 5.55 0.28 -1.26 -4.85 120.64 119.70 2qa5 n GLU 266 Ca 0.08 0.44 0.03 0.00 -0.16 0.00 0.00 57.16 57.55 2qa5 n GLU 266 Cb 0.40 -4.41 -0.04 0.00 1.43 0.00 0.00 31.44 28.82 2qa5 n GLU 266 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2qa5 n ASN 267 N 0.37 1.77 0.00 -1.84 2.85 -1.26 -4.73 115.26 112.42 2qa5 n ASN 267 Ca -0.10 -0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 2qa5 n ASN 267 Cb 0.56 1.12 0.00 0.00 1.24 0.00 0.00 39.78 42.70 2qa5 n ASN 267 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2qa5 n PRO 268 N -1.39 0.00 0.00 1.20 -0.02 -1.26 -4.80 135.00 128.73 2qa5 n PRO 268 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qa5 n PRO 268 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 2qa5 n PRO 268 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2qa5 n HIS 270 N 0.00 0.00 0.00 6.00 -0.00 -1.26 -4.93 115.22 115.03 2qa5 n HIS 270 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2qa5 n HIS 270 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2qa5 n HIS 270 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2qa5 n ASN 271 N 0.83 0.73 -1.17 0.26 5.03 -1.26 -4.92 115.26 114.76 2qa5 n ASN 271 Ca 0.00 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 2qa5 n ASN 271 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 2qa5 n ASN 271 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2qa5 n ASP 272 N -1.78 -4.18 -0.02 6.41 9.92 -1.25 -3.89 116.55 121.77 2qa5 n ASP 272 Ca 0.00 0.15 -0.10 0.00 -0.53 0.00 0.00 54.79 54.31 2qa5 n ASP 272 Cb 0.10 -3.07 -0.14 0.00 -0.64 0.00 0.00 41.12 37.37 2qa5 n ASP 272 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2qa5 h PHE 273 N 0.00 0.04 -0.38 1.24 3.57 -1.93 -3.34 116.94 116.15 2qa5 h PHE 273 Ca -0.27 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.06 2qa5 h PHE 273 Cb 1.01 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2qa5 h PHE 273 CO 0.33 1.06 -0.32 -0.07 -2.23 0.00 0.00 178.31 177.09 2qa5 h LEU 274 N 0.01 0.88 -0.38 0.59 3.38 -1.89 0.80 115.31 118.70 2qa5 h LEU 274 Ca -0.29 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 2qa5 h LEU 274 Cb 2.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2qa5 h LEU 274 CO 0.08 1.13 0.14 0.11 0.09 0.00 0.00 178.44 179.99 2qa5 h LYS 275 N 0.71 0.58 -0.53 1.13 1.79 -1.97 -2.03 116.57 116.26 2qa5 h LYS 275 Ca 0.07 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 2qa5 h LYS 275 Cb 0.88 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2qa5 h LYS 275 CO 0.08 0.57 0.11 1.25 -1.08 0.00 0.00 179.45 180.37 2qa5 h LEU 276 N 0.47 0.81 -0.16 2.94 6.46 -1.65 -3.23 115.31 120.96 2qa5 h LEU 276 Ca 0.13 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 2qa5 h LEU 276 Cb 0.21 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 2qa5 h LEU 276 CO -0.01 0.85 -0.11 -0.09 -0.62 0.00 0.00 178.44 178.46 2qa5 h ARG 277 N 0.74 -0.11 -2.10 1.25 2.43 -0.52 -2.71 114.38 113.37 2qa5 h ARG 277 Ca 0.16 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.14 2qa5 h ARG 277 Cb 0.37 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 2qa5 h ARG 277 CO 0.01 -0.07 -0.14 0.25 -1.51 0.00 0.00 179.97 178.50 2qa5 n THR 278 N -5.26 2.92 0.00 0.20 -2.24 -0.79 -3.35 114.28 105.75 2qa5 n THR 278 Ca -0.03 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2qa5 n THR 278 Cb 0.18 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.40 2qa5 n THR 278 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2qa5 n LEU 280 N 2.58 0.00 -0.03 3.22 7.94 -1.02 -1.27 117.00 128.41 2qa5 n LEU 280 Ca 0.43 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.19 2qa5 n LEU 280 Cb 0.84 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.78 2qa5 n LEU 280 CO 0.16 0.00 0.40 0.40 -1.11 0.00 0.00 177.39 177.24 2qa5 h ILE 281 N 0.00 1.29 0.00 1.96 1.08 -1.86 -2.85 117.51 117.14 2qa5 h ILE 281 Ca 0.00 -1.84 -0.07 0.00 -0.39 0.00 0.00 64.86 62.56 2qa5 h ILE 281 Cb 0.00 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2qa5 h ILE 281 CO 0.00 0.59 -0.36 0.00 -0.69 0.00 0.00 178.15 177.69 2qa5 h THR 282 N 0.55 0.93 -4.42 -0.27 1.03 -1.49 -3.48 112.91 105.76 2qa5 h THR 282 Ca -0.01 -1.39 -0.63 0.00 -0.01 0.00 0.00 66.41 64.37 2qa5 h THR 282 Cb 1.21 1.83 -0.29 0.00 -1.07 0.00 0.00 68.15 69.84 2qa5 h THR 282 CO 0.13 0.35 -0.86 -1.00 -0.01 0.00 0.00 175.52 174.12 2qa5 s HIS 283 N -3.77 2.00 0.00 0.00 3.76 -1.08 -5.07 115.29 111.14 2qa5 s HIS 283 Ca -0.01 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2qa5 s HIS 283 Cb 0.12 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2qa5 s HIS 283 CO 0.68 0.00 0.00 0.00 -0.85 0.00 0.00 174.74 174.57 2qa5 n GLN 285 N 2.36 -0.07 0.20 1.40 10.64 -1.26 -4.63 117.38 126.01 2qa5 n GLN 285 Ca -0.16 0.02 0.15 0.00 -1.83 0.00 0.00 57.00 55.18 2qa5 n GLN 285 Cb 0.52 -4.18 0.78 0.00 -0.86 0.00 0.00 30.24 26.50 2qa5 n GLN 285 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2qa5 h ASP 286 N 0.00 0.00 -0.48 2.61 3.32 -1.95 -2.71 116.42 117.22 2qa5 h ASP 286 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2qa5 h ASP 286 Cb 0.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2qa5 h ASP 286 CO 0.00 0.00 0.21 -0.07 -1.72 0.00 0.00 179.24 177.66 2qa5 h LEU 287 N 0.00 0.27 -0.11 1.55 3.38 -1.91 -2.68 115.31 115.81 2qa5 h LEU 287 Ca 0.08 0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.86 2qa5 h LEU 287 Cb 0.39 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qa5 h LEU 287 CO -0.00 0.19 -1.02 1.56 0.09 0.00 0.00 178.44 179.26 2qa5 h GLN 288 N 0.41 0.30 -0.26 1.13 4.20 -1.90 -2.97 115.11 116.03 2qa5 h GLN 288 Ca 0.22 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.58 2qa5 h GLN 288 Cb 0.17 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2qa5 h GLN 288 CO -0.18 1.09 0.11 0.93 -0.67 0.00 0.00 178.83 180.11 2qa5 h GLU 289 N 0.14 0.23 -0.40 1.46 4.39 -1.38 -0.33 114.58 118.68 2qa5 h GLU 289 Ca -0.08 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2qa5 h GLU 289 Cb 1.68 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 2qa5 h GLU 289 CO 0.17 0.15 0.22 0.28 -1.16 0.00 0.00 179.01 178.67 2qa5 h VAL 290 N 0.24 1.15 -0.42 3.13 2.07 -1.58 -2.25 116.25 118.59 2qa5 h VAL 290 Ca 0.11 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 2qa5 h VAL 290 Cb 0.06 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2qa5 h VAL 290 CO -0.09 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 2qa5 h THR 291 N 0.52 1.28 0.00 2.57 1.03 -1.19 0.38 112.91 117.50 2qa5 h THR 291 Ca 0.14 -1.25 -0.26 0.00 -0.01 0.00 0.00 66.41 65.04 2qa5 h THR 291 Cb 0.06 1.21 -0.04 0.00 -1.07 0.00 0.00 68.15 68.30 2qa5 h THR 291 CO -0.02 0.42 -1.43 0.00 -0.01 0.00 0.00 175.52 174.48 2qa5 n GLN 292 N -4.28 0.57 -0.04 0.00 6.02 -0.21 -3.80 117.38 115.64 2qa5 n GLN 292 Ca -0.01 0.53 -0.20 0.00 -0.01 0.00 0.00 57.00 57.32 2qa5 n GLN 292 Cb 0.39 -1.71 -0.13 0.00 1.02 0.00 0.00 30.24 29.81 2qa5 n GLN 292 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2qa5 h ASP 293 N -1.00 0.17 0.05 1.08 3.58 -1.53 -3.19 116.42 115.58 2qa5 h ASP 293 Ca -0.39 -0.79 -0.09 0.00 0.42 0.00 0.00 57.03 56.18 2qa5 h ASP 293 Cb 1.33 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2qa5 h ASP 293 CO -0.24 1.40 -0.41 -0.07 -2.88 0.00 0.00 179.24 177.05 2qa5 h LEU 294 N -0.71 0.17 -0.52 2.28 3.38 -1.43 -3.23 115.31 115.25 2qa5 h LEU 294 Ca -0.23 -0.95 -0.13 0.00 0.09 0.00 0.00 57.88 56.67 2qa5 h LEU 294 Cb 1.41 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2qa5 h LEU 294 CO -0.03 1.19 -0.22 -0.74 0.09 0.00 0.00 178.44 178.72 2qa5 h HIS 295 N -0.77 1.11 -0.12 1.13 2.76 -1.09 -2.54 115.15 115.63 2qa5 h HIS 295 Ca -0.08 -0.27 0.01 0.00 -2.20 0.00 0.00 60.37 57.83 2qa5 h HIS 295 Cb 1.26 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2qa5 h HIS 295 CO 0.23 1.08 0.03 1.88 -1.30 0.00 0.00 177.93 179.85 2qa5 h TYR 296 N 0.83 0.04 -0.31 5.26 -1.99 -1.65 0.05 116.97 119.20 2qa5 h TYR 296 Ca 0.11 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 2qa5 h TYR 296 Cb 0.79 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 2qa5 h TYR 296 CO 0.05 0.02 -0.24 0.93 -0.00 0.00 0.00 178.16 178.91 2qa5 h GLU 297 N 0.08 0.61 -0.64 4.88 5.08 -1.56 1.48 114.58 124.51 2qa5 h GLU 297 Ca 0.05 -0.24 0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2qa5 h GLU 297 Cb 0.05 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2qa5 h GLU 297 CO -0.07 0.80 0.28 -0.97 -1.00 0.00 0.00 179.01 178.05 2qa5 h ASN 298 N 0.54 0.33 -0.40 1.42 -0.73 -1.22 0.94 115.58 116.46 2qa5 h ASN 298 Ca 0.08 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.22 2qa5 h ASN 298 Cb 0.70 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.30 2qa5 h ASN 298 CO 0.05 0.20 -0.12 -0.26 -0.37 0.00 0.00 177.43 176.93 2qa5 h PHE 299 N 0.49 0.89 -0.40 0.67 0.04 0.84 0.19 116.94 119.66 2qa5 h PHE 299 Ca 0.32 -0.20 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 2qa5 h PHE 299 Cb 0.35 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2qa5 h PHE 299 CO -0.14 0.93 -0.30 0.07 -0.60 0.00 0.00 178.31 178.27 2qa5 h ARG 300 N 0.59 0.90 -0.43 1.51 -0.00 0.21 -1.54 114.38 115.62 2qa5 h ARG 300 Ca 0.10 -0.44 -0.10 0.00 -0.00 0.00 0.00 59.98 59.53 2qa5 h ARG 300 Cb 0.66 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.61 2qa5 h ARG 300 CO 0.04 1.09 -0.12 1.03 -0.00 0.00 0.00 179.97 182.02 2qa5 h SER 301 N 0.72 0.86 1.07 0.08 0.87 -0.80 -3.13 113.55 113.22 2qa5 h SER 301 Ca 0.07 -0.37 -0.17 0.00 -1.23 0.00 0.00 61.79 60.09 2qa5 h SER 301 Cb 0.89 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 2qa5 h SER 301 CO 0.08 1.03 -0.97 -0.08 -0.53 0.00 0.00 176.83 176.35 2qa5 h GLU 302 N 0.68 0.00 -0.78 2.24 4.22 -0.57 -2.98 114.58 117.38 2qa5 h GLU 302 Ca 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 2qa5 h GLU 302 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2qa5 h GLU 302 CO 0.05 0.61 0.43 0.00 -2.18 0.00 0.00 179.01 177.92 2qa5 h ARG 303 N 0.00 1.07 -0.00 1.92 2.47 -1.35 -3.51 114.38 114.98 2qa5 h ARG 303 Ca -0.07 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2qa5 h ARG 303 Cb 1.62 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2qa5 h ARG 303 CO 0.08 0.79 0.00 1.28 0.56 0.00 0.00 179.97 182.68