#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa5 h ALA 21 N 0.00 1.75 0.00 4.37 0.00 -2.07 0.18 119.26 123.49 2qa5 h ALA 21 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qa5 h ALA 21 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qa5 h ALA 21 CO 0.00 -0.71 0.00 0.09 0.00 0.00 0.00 179.25 178.63 2qa5 n ASN 22 N -2.81 0.01 0.05 0.00 3.02 -1.26 -3.47 115.26 110.80 2qa5 n ASN 22 Ca 0.01 0.51 -0.05 0.00 -0.03 0.00 0.00 54.58 55.01 2qa5 n ASN 22 Cb 0.71 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 39.27 2qa5 n ASN 22 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2qa5 h LEU 23 N 0.00 0.00 -1.14 3.41 6.46 -1.07 -0.81 115.31 122.16 2qa5 h LEU 23 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2qa5 h LEU 23 Cb 0.08 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2qa5 h LEU 23 CO 0.00 0.90 0.10 1.55 -0.62 0.00 0.00 178.44 180.38 2qa5 h PRO 24 N 0.00 0.71 -0.29 5.25 0.13 -1.80 -2.21 132.00 133.78 2qa5 h PRO 24 Ca -0.07 -0.13 0.05 0.00 -0.87 0.00 0.00 66.00 64.98 2qa5 h PRO 24 Cb 1.75 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.72 2qa5 h PRO 24 CO 0.11 0.65 -0.00 -0.91 -0.23 0.00 0.00 178.00 177.61 2qa5 h ASN 25 N 0.68 -0.12 -0.65 1.44 -0.26 -1.66 0.16 115.58 115.18 2qa5 h ASN 25 Ca 0.15 0.07 0.12 0.00 -0.56 0.00 0.00 56.30 56.08 2qa5 h ASN 25 Cb 0.27 0.12 -0.09 0.00 -1.06 0.00 0.00 38.32 37.56 2qa5 h ASN 25 CO -0.00 -0.03 0.18 -0.61 -1.06 0.00 0.00 177.43 175.91 2qa5 h GLN 26 N 0.08 0.31 -0.09 0.81 -0.00 -0.94 0.75 115.11 116.04 2qa5 h GLN 26 Ca 0.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2qa5 h GLN 26 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.59 2qa5 h GLN 26 CO -0.24 0.21 0.04 0.28 0.00 0.00 0.00 178.83 179.12 2qa5 h VAL 27 N 0.32 1.13 -0.52 2.39 2.07 -0.71 0.53 116.25 121.46 2qa5 h VAL 27 Ca 0.34 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2qa5 h VAL 27 Cb 0.51 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2qa5 h VAL 27 CO -0.40 0.11 0.34 -0.74 0.02 0.00 0.00 177.57 176.90 2qa5 h HIS 28 N 0.01 0.66 -0.31 1.57 -0.00 0.01 -0.26 115.15 116.83 2qa5 h HIS 28 Ca 0.03 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.34 2qa5 h HIS 28 Cb 0.14 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2qa5 h HIS 28 CO -0.02 0.43 -0.13 0.00 -0.00 0.00 0.00 177.93 178.21 2qa5 h ARG 29 N 0.70 0.54 -0.20 5.26 -0.00 0.54 -3.03 114.38 118.19 2qa5 h ARG 29 Ca 0.19 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.98 59.49 2qa5 h ARG 29 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 29.85 2qa5 h ARG 29 CO -0.04 0.66 0.07 1.57 0.00 0.00 0.00 179.97 182.22 2qa5 h LYS 30 N 0.50 0.32 -0.58 0.04 2.10 -0.23 -3.08 116.57 115.63 2qa5 h LYS 30 Ca 0.09 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.64 2qa5 h LYS 30 Cb 0.51 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.77 2qa5 h LYS 30 CO 0.03 0.41 0.22 0.66 -2.00 0.00 0.00 179.45 178.78 2qa5 h SER 31 N 0.16 0.80 -0.77 7.07 4.64 -0.99 -1.74 113.55 122.72 2qa5 h SER 31 Ca 0.07 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2qa5 h SER 31 Cb 0.23 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2qa5 h SER 31 CO -0.00 0.76 0.32 0.58 -0.87 0.00 0.00 176.83 177.62 2qa5 h VAL 32 N 0.80 1.26 -0.32 0.95 2.07 -1.63 0.29 116.25 119.67 2qa5 h VAL 32 Ca 0.19 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2qa5 h VAL 32 Cb 0.21 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2qa5 h VAL 32 CO -0.01 0.32 0.12 0.50 0.02 0.00 0.00 177.57 178.52 2qa5 h LYS 33 N 1.13 0.26 0.06 1.57 3.64 -1.40 -3.34 116.57 118.49 2qa5 h LYS 33 Ca 0.26 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.36 2qa5 h LYS 33 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2qa5 h LYS 33 CO -0.02 0.17 -1.44 -0.22 -2.27 0.00 0.00 179.45 175.67 2qa5 h LYS 34 N 0.27 0.13 -4.50 1.90 3.11 -0.72 -3.50 116.57 113.25 2qa5 h LYS 34 Ca 0.14 -0.21 -0.38 0.00 -2.81 0.00 0.00 60.65 57.39 2qa5 h LYS 34 Cb 0.10 0.08 -0.29 0.00 -1.00 0.00 0.00 32.23 31.11 2qa5 h LYS 34 CO -0.13 1.10 -0.77 0.20 -2.81 0.00 0.00 179.45 177.04 2qa5 s GLY 35 N -5.05 0.39 0.26 5.01 0.00 0.98 -5.04 107.32 103.87 2qa5 s GLY 35 Ca -0.25 -0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.08 2qa5 s GLY 35 CO 0.68 -0.17 0.46 -1.36 0.00 0.00 0.00 173.10 172.70 2qa5 s PHE 36 N -0.02 0.54 0.05 1.90 0.08 -0.52 -4.63 117.98 115.37 2qa5 s PHE 36 Ca 0.01 -0.88 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 2qa5 s PHE 36 Cb -0.05 0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.47 2qa5 s PHE 36 CO -0.00 -1.00 -0.00 -2.00 -0.10 0.00 0.00 175.22 172.11 2qa5 s GLU 37 N -3.82 0.58 -0.16 0.44 2.12 -1.26 -1.36 118.70 115.23 2qa5 s GLU 37 Ca 0.25 -1.06 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 2qa5 s GLU 37 Cb -0.00 0.21 0.13 0.00 0.26 0.00 0.00 34.13 34.73 2qa5 s GLU 37 CO 0.11 -0.12 1.04 0.12 -0.54 0.00 0.00 175.26 175.88 2qa5 s PHE 38 N -3.42 -0.32 -0.17 5.30 5.36 0.84 -4.82 117.98 120.75 2qa5 s PHE 38 Ca 0.02 0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 56.46 2qa5 s PHE 38 Cb 0.04 0.46 0.07 0.00 -0.34 0.00 0.00 43.02 43.25 2qa5 s PHE 38 CO -0.08 -0.31 0.13 0.95 -1.46 0.00 0.00 175.22 174.44 2qa5 s THR 39 N -1.30 -0.16 0.00 0.12 -4.23 -1.26 -1.05 115.64 107.76 2qa5 s THR 39 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2qa5 s THR 39 Cb -0.01 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2qa5 s THR 39 CO -0.01 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.86 2qa5 n LEU 40 N 5.29 0.00 -3.15 4.79 -0.00 -0.64 0.75 117.00 124.04 2qa5 n LEU 40 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.00 2qa5 n LEU 40 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2qa5 n LEU 40 CO 0.09 -0.13 0.40 -0.69 -0.00 0.00 0.00 177.39 177.07 2qa5 s VAL 42 N 0.78 -0.52 -0.12 1.47 1.01 -0.49 -1.39 120.40 121.14 2qa5 s VAL 42 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2qa5 s VAL 42 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2qa5 s VAL 42 CO 0.00 0.00 0.08 -0.69 0.00 0.00 0.00 175.10 174.49 2qa5 s VAL 43 N 2.92 4.96 0.00 2.92 1.01 -1.16 -2.04 120.40 129.01 2qa5 s VAL 43 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2qa5 s VAL 43 Cb -0.07 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2qa5 s VAL 43 CO -0.21 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2qa5 n GLY 44 N 2.39 -0.97 3.43 4.51 0.00 -1.26 -1.69 105.19 111.61 2qa5 n GLY 44 Ca -0.19 0.49 0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.39 -0.43 1.61 8.01 -1.26 -4.93 118.70 122.08 2qa5 s GLU 45 Ca 0.00 0.93 -0.29 0.00 0.01 0.00 0.00 54.97 55.62 2qa5 s GLU 45 Cb 0.00 0.56 0.02 0.00 -4.31 0.00 0.00 34.13 30.40 2qa5 s GLU 45 CO 0.00 -0.19 1.28 -1.54 0.01 0.00 0.00 175.26 174.82 2qa5 s SER 46 N 2.66 6.50 -0.10 -0.19 1.04 -1.26 -1.56 113.70 120.79 2qa5 s SER 46 Ca -0.01 0.70 -0.04 0.00 0.48 0.00 0.00 55.95 57.07 2qa5 s SER 46 Cb -0.09 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.54 2qa5 s SER 46 CO -0.18 -1.32 0.20 -0.83 0.98 0.00 0.00 173.24 172.10 2qa5 s GLY 47 N 3.17 -0.05 -0.30 7.32 0.00 -1.26 -5.14 107.32 111.06 2qa5 s GLY 47 Ca 0.55 0.78 0.07 0.00 0.00 0.00 0.00 44.72 46.11 2qa5 s GLY 47 CO 0.31 1.57 1.24 -0.10 0.00 0.00 0.00 173.10 176.12 2qa5 n LEU 48 N 4.93 4.80 0.00 0.66 0.00 -0.60 -4.93 117.00 121.86 2qa5 n LEU 48 Ca -0.13 -4.61 0.00 0.00 0.00 0.00 0.00 56.01 51.27 2qa5 n LEU 48 Cb 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.53 2qa5 n LEU 48 CO 0.08 1.98 0.00 0.61 0.00 0.00 0.00 177.39 180.06 2qa5 n GLY 49 N -0.78 1.14 0.27 -3.96 0.00 -1.26 -4.03 105.19 96.58 2qa5 n GLY 49 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 1.30 0.93 0.00 1.61 1.57 -1.92 -1.49 116.57 118.58 2qa5 h LYS 50 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2qa5 h LYS 50 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qa5 h LYS 50 CO 0.00 1.01 -0.82 0.66 -0.57 0.00 0.00 179.45 179.73 2qa5 h SER 51 N 0.78 0.00 0.56 0.86 4.64 -1.98 -2.12 113.55 116.29 2qa5 h SER 51 Ca 0.13 -0.11 -0.29 0.00 -0.47 0.00 0.00 61.79 61.05 2qa5 h SER 51 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2qa5 h SER 51 CO 0.05 0.05 -1.39 0.00 -0.87 0.00 0.00 176.83 174.67 2qa5 h THR 52 N 0.00 1.32 0.04 2.95 1.03 -1.95 -3.16 112.91 113.14 2qa5 h THR 52 Ca 0.00 -2.94 -0.26 0.00 -0.01 0.00 0.00 66.41 63.19 2qa5 h THR 52 Cb 0.88 2.83 0.02 0.00 -1.07 0.00 0.00 68.15 70.81 2qa5 h THR 52 CO 0.00 0.85 -1.09 0.25 -0.01 0.00 0.00 175.52 175.52 2qa5 h LEU 53 N 0.06 0.75 -1.04 0.00 5.85 -1.29 -2.56 115.31 117.08 2qa5 h LEU 53 Ca -0.18 -0.64 -0.10 0.00 0.84 0.00 0.00 57.88 57.80 2qa5 h LEU 53 Cb 1.98 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2qa5 h LEU 53 CO 0.17 1.45 -0.44 -0.29 -0.34 0.00 0.00 178.44 178.99 2qa5 h ILE 54 N 0.29 1.32 -0.58 4.05 6.09 -1.54 0.26 117.51 127.41 2qa5 h ILE 54 Ca -0.13 -1.54 -0.08 0.00 -1.37 0.00 0.00 64.86 61.73 2qa5 h ILE 54 Cb 1.75 1.79 -0.02 0.00 0.47 0.00 0.00 36.82 40.80 2qa5 h ILE 54 CO 0.20 0.45 0.03 0.78 -3.07 0.00 0.00 178.15 176.54 2qa5 h ASN 55 N 0.07 0.94 0.26 2.19 2.35 -1.61 -3.20 115.58 116.58 2qa5 h ASN 55 Ca 0.00 -0.24 -0.15 0.00 -0.55 0.00 0.00 56.30 55.36 2qa5 h ASN 55 Cb 0.81 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2qa5 h ASN 55 CO 0.06 0.98 -0.60 -1.28 -1.65 0.00 0.00 177.43 174.94 2qa5 h SER 56 N 0.90 0.38 -0.94 5.81 0.87 -0.95 -2.92 113.55 116.71 2qa5 h SER 56 Ca 0.17 -0.22 0.20 0.00 -1.23 0.00 0.00 61.79 60.71 2qa5 h SER 56 Cb 0.49 -0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.23 2qa5 h SER 56 CO 0.02 0.89 0.51 0.25 -0.53 0.00 0.00 176.83 177.97 2qa5 h LEU 57 N 0.25 0.58 -2.57 2.23 5.85 -0.95 -3.05 115.31 117.64 2qa5 h LEU 57 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qa5 h LEU 57 Cb 1.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2qa5 h LEU 57 CO 0.10 0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.84 2qa5 n PHE 58 N -4.89 0.00 -3.41 1.25 3.72 -1.20 -5.00 117.46 107.93 2qa5 n PHE 58 Ca 0.22 -0.40 -0.21 0.00 -0.05 0.00 0.00 57.45 57.02 2qa5 n PHE 58 Cb 0.60 -0.04 0.07 0.00 -0.94 0.00 0.00 39.48 39.17 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 -0.40 -3.17 -3.68 4.37 4.77 -1.11 -4.98 117.00 112.81 2qa5 n LEU 59 Ca 0.00 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 2qa5 n LEU 59 Cb 0.24 -2.74 -0.03 0.00 -2.33 0.00 0.00 43.42 38.56 2qa5 n LEU 59 CO 0.00 0.54 0.37 0.42 -1.33 0.00 0.00 177.39 177.39 2qa5 s THR 60 N -3.26 0.01 0.22 -5.08 -4.23 -1.20 -5.10 115.64 97.00 2qa5 s THR 60 Ca 0.49 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.46 2qa5 s THR 60 Cb -0.22 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2qa5 s THR 60 CO 0.61 -0.04 0.19 1.51 -0.54 0.00 0.00 174.62 176.34 2qa5 s ASP 61 N -2.85 5.60 0.00 3.99 -4.77 -1.26 -4.54 116.67 112.83 2qa5 s ASP 61 Ca 0.07 -0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.15 2qa5 s ASP 61 Cb -0.02 -1.46 0.00 0.00 -1.09 0.00 0.00 42.92 40.34 2qa5 s ASP 61 CO -0.03 -0.00 0.00 0.18 0.70 0.00 0.00 175.17 176.02 2qa5 n LEU 62 N -0.89 0.00 -1.51 2.11 4.77 -1.26 -5.10 117.00 115.13 2qa5 n LEU 62 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2qa5 n LEU 62 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2qa5 n LEU 62 CO 0.43 0.00 -0.01 1.07 -1.33 0.00 0.00 177.39 177.56 2qa5 n THR 78 N 0.00 -0.12 -4.48 -5.08 5.66 -1.26 -5.13 114.28 103.86 2qa5 n THR 78 Ca 0.00 0.04 -0.34 0.00 -3.05 0.00 0.00 64.05 60.70 2qa5 n THR 78 Cb 0.00 -0.27 -0.11 0.00 -1.55 0.00 0.00 70.33 68.41 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 -0.59 4.02 -0.08 1.08 1.01 -1.26 -2.18 120.40 122.39 2qa5 s VAL 79 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2qa5 s VAL 79 Cb 0.00 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2qa5 s VAL 79 CO 0.00 0.59 0.22 -1.58 0.00 0.00 0.00 175.10 174.32 2qa5 s GLN 80 N -0.68 0.23 -0.01 2.72 -0.44 -1.21 -4.95 119.66 115.32 2qa5 s GLN 80 Ca 0.11 0.35 0.08 0.00 -2.50 0.00 0.00 55.36 53.39 2qa5 s GLN 80 Cb -0.12 0.05 -0.02 0.00 -1.64 0.00 0.00 33.01 31.28 2qa5 s GLN 80 CO 0.02 -0.07 -0.25 0.96 0.50 0.00 0.00 175.29 176.46 2qa5 s ILE 81 N 0.43 1.94 -0.08 -2.34 -5.25 -1.26 -2.85 121.20 111.79 2qa5 s ILE 81 Ca -0.03 -1.09 -0.01 0.00 -0.99 0.00 0.00 60.65 58.54 2qa5 s ILE 81 Cb -0.04 -1.62 0.03 0.00 2.95 0.00 0.00 42.46 43.78 2qa5 s ILE 81 CO -0.02 0.52 -0.03 -0.70 -1.79 0.00 0.00 174.94 172.92 2qa5 s GLU 82 N -0.66 0.91 0.08 0.37 2.12 -1.11 -5.01 118.70 115.39 2qa5 s GLU 82 Ca 0.10 -0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.38 2qa5 s GLU 82 Cb -0.09 -1.11 -0.04 0.00 0.26 0.00 0.00 34.13 33.14 2qa5 s GLU 82 CO -0.01 -0.24 0.25 0.00 -0.54 0.00 0.00 175.26 174.73 2qa5 s ALA 83 N 1.66 3.95 -0.18 6.30 0.00 -1.26 -1.88 121.76 130.36 2qa5 s ALA 83 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2qa5 s ALA 83 Cb -0.13 -1.91 0.14 0.00 0.00 0.00 0.00 23.12 21.22 2qa5 s ALA 83 CO -0.05 0.79 1.05 -1.54 0.00 0.00 0.00 175.76 176.01 2qa5 s SER 84 N -2.47 -0.32 0.01 0.00 1.04 -0.83 -5.02 113.70 106.09 2qa5 s SER 84 Ca 0.36 0.35 0.01 0.00 0.48 0.00 0.00 55.95 57.16 2qa5 s SER 84 Cb -0.13 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2qa5 s SER 84 CO 0.27 -0.30 0.04 0.28 0.98 0.00 0.00 173.24 174.51 2qa5 s THR 85 N -1.08 4.44 0.08 2.02 -1.32 -1.26 -2.14 115.64 116.37 2qa5 s THR 85 Ca -0.00 -0.54 0.07 0.00 -1.21 0.00 0.00 61.69 60.01 2qa5 s THR 85 Cb -0.01 -3.02 -0.03 0.00 -1.51 0.00 0.00 72.50 67.93 2qa5 s THR 85 CO 0.00 0.34 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.88 2qa5 s VAL 86 N -1.16 1.47 0.18 5.08 1.01 -0.77 -4.99 120.40 121.22 2qa5 s VAL 86 Ca 0.22 -1.40 0.08 0.00 0.00 0.00 0.00 61.98 60.88 2qa5 s VAL 86 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2qa5 s VAL 86 CO 0.13 -0.09 -0.17 -1.61 0.00 0.00 0.00 175.10 173.36 2qa5 s GLU 87 N -1.75 1.30 0.00 2.72 2.02 -1.26 -1.10 118.70 120.63 2qa5 s GLU 87 Ca 0.03 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2qa5 s GLU 87 Cb -0.10 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.88 2qa5 s GLU 87 CO 0.03 0.24 0.00 1.51 0.02 0.00 0.00 175.26 177.06 2qa5 n ILE 88 N 0.04 0.00 -3.15 -1.63 3.06 -1.26 -5.03 119.36 111.40 2qa5 n ILE 88 Ca -0.11 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.18 2qa5 n ILE 88 Cb 0.58 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.76 2qa5 n ILE 88 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2qa5 s GLY 92 N 0.00 -1.06 -0.03 4.50 0.00 -1.17 -5.29 107.32 104.26 2qa5 s GLY 92 Ca 0.00 1.59 -0.01 0.00 0.00 0.00 0.00 44.72 46.30 2qa5 s GLY 92 CO 0.00 3.60 0.05 0.14 0.00 0.00 0.00 173.10 176.90 2qa5 s VAL 93 N 2.86 -0.07 -0.25 1.40 1.01 -0.25 -1.44 120.40 123.65 2qa5 s VAL 93 Ca 0.15 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2qa5 s VAL 93 Cb -0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2qa5 s VAL 93 CO -0.23 0.10 0.19 -1.59 0.00 0.00 0.00 175.10 173.58 2qa5 s LYS 94 N 1.27 4.03 -0.09 2.72 0.00 -0.47 -1.85 119.74 125.35 2qa5 s LYS 94 Ca -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 55.97 55.66 2qa5 s LYS 94 Cb -0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 37.83 34.09 2qa5 s LYS 94 CO -0.04 -0.05 -0.11 -0.51 0.00 0.00 0.00 175.35 174.64 2qa5 s LEU 95 N 1.38 2.86 -0.28 2.77 1.43 -0.91 -0.11 118.68 125.82 2qa5 s LEU 95 Ca 0.08 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2qa5 s LEU 95 Cb -0.15 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.53 2qa5 s LEU 95 CO 0.07 0.28 -0.05 0.00 0.23 0.00 0.00 176.35 176.88 2qa5 s ARG 96 N -0.31 1.89 -0.55 1.70 3.03 -0.21 -1.97 118.95 122.53 2qa5 s ARG 96 Ca 0.03 -1.41 -0.17 0.00 2.03 0.00 0.00 55.73 56.20 2qa5 s ARG 96 Cb -0.13 -2.89 0.10 0.00 -1.03 0.00 0.00 34.95 31.01 2qa5 s ARG 96 CO 0.03 -0.68 0.58 -0.51 -1.13 0.00 0.00 175.30 173.58 2qa5 s LEU 97 N 1.12 5.67 -0.49 -1.89 1.43 -0.79 -1.62 118.68 122.11 2qa5 s LEU 97 Ca -0.03 -1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 51.34 2qa5 s LEU 97 Cb -0.19 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.79 2qa5 s LEU 97 CO -0.07 -0.94 0.88 0.28 0.23 0.00 0.00 176.35 176.74 2qa5 s THR 98 N 2.15 4.51 -0.03 5.49 -1.32 -0.49 -2.75 115.64 123.20 2qa5 s THR 98 Ca 0.08 0.46 -0.15 0.00 -1.21 0.00 0.00 61.69 60.87 2qa5 s THR 98 Cb -0.26 -4.43 -0.05 0.00 -1.51 0.00 0.00 72.50 66.25 2qa5 s THR 98 CO 0.06 -0.89 0.40 -0.69 -2.21 0.00 0.00 174.62 171.28 2qa5 s VAL 99 N 3.65 5.08 -0.46 5.08 1.01 -1.13 -1.40 120.40 132.23 2qa5 s VAL 99 Ca 0.32 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 2qa5 s VAL 99 Cb -0.12 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.64 2qa5 s VAL 99 CO 0.23 0.54 0.35 -0.69 0.00 0.00 0.00 175.10 175.53 2qa5 s VAL 100 N -0.82 4.75 -1.13 2.92 1.01 -0.86 -3.35 120.40 122.92 2qa5 s VAL 100 Ca 0.23 -1.31 0.12 0.00 0.00 0.00 0.00 61.98 61.03 2qa5 s VAL 100 Cb -0.16 -3.91 0.52 0.00 0.00 0.00 0.00 36.38 32.82 2qa5 s VAL 100 CO 0.12 -0.60 1.36 -0.90 0.00 0.00 0.00 175.10 175.08 2qa5 n ASP 101 N 5.07 3.61 0.00 3.32 5.75 -0.93 -4.82 116.55 128.56 2qa5 n ASP 101 Ca -0.11 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2qa5 n ASP 101 Cb 0.43 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2qa5 n ASP 101 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2qa5 n LYS 116 N 0.67 0.00 0.09 0.11 0.00 -1.26 -4.70 118.16 113.06 2qa5 n LYS 116 Ca 0.18 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.51 2qa5 n LYS 116 Cb 0.70 -0.23 0.36 0.00 -0.00 0.00 0.00 35.03 35.87 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 1.18 0.00 0.58 1.03 -2.05 -3.00 112.91 110.66 2qa5 h THR 117 Ca 0.00 -0.79 -0.17 0.00 -0.01 0.00 0.00 66.41 65.44 2qa5 h THR 117 Cb 0.08 1.15 -0.03 0.00 -1.07 0.00 0.00 68.15 68.28 2qa5 h THR 117 CO 0.00 0.25 -1.25 0.40 -0.01 0.00 0.00 175.52 174.92 2qa5 h ILE 118 N 0.30 0.63 -0.05 0.00 2.04 -2.01 -2.62 117.51 115.81 2qa5 h ILE 118 Ca 0.06 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 63.80 2qa5 h ILE 118 Cb 0.37 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2qa5 h ILE 118 CO 0.02 0.36 0.04 0.16 0.00 0.00 0.00 178.15 178.74 2qa5 h ILE 119 N 0.00 0.71 0.19 -0.67 -2.65 -1.95 -3.14 117.51 110.01 2qa5 h ILE 119 Ca -0.13 0.00 -0.31 0.00 1.03 0.00 0.00 64.86 65.45 2qa5 h ILE 119 Cb 1.58 0.97 0.02 0.00 -2.05 0.00 0.00 36.82 37.34 2qa5 h ILE 119 CO 0.06 0.00 -1.46 -1.28 0.03 0.00 0.00 178.15 175.49 2qa5 h SER 120 N 0.00 0.63 -0.17 2.16 0.87 -1.36 -3.20 113.55 112.48 2qa5 h SER 120 Ca 0.02 -0.92 -0.04 0.00 -1.23 0.00 0.00 61.79 59.62 2qa5 h SER 120 Cb 0.11 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2qa5 h SER 120 CO -0.00 1.68 -0.06 0.22 -0.53 0.00 0.00 176.83 178.14 2qa5 h TYR 121 N -0.03 0.39 -0.04 2.24 5.03 -1.47 0.46 116.97 123.56 2qa5 h TYR 121 Ca -0.28 -0.09 -0.13 0.00 2.58 0.00 0.00 58.73 60.81 2qa5 h TYR 121 Cb 2.00 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.17 2qa5 h TYR 121 CO 0.13 0.63 -0.58 -0.84 -1.32 0.00 0.00 178.16 176.18 2qa5 h ILE 122 N 0.04 1.39 0.00 1.81 3.07 -1.72 -2.34 117.51 119.77 2qa5 h ILE 122 Ca 0.04 -1.95 -0.05 0.00 1.55 0.00 0.00 64.86 64.45 2qa5 h ILE 122 Cb 0.51 2.01 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 2qa5 h ILE 122 CO 0.02 0.57 -0.44 -0.78 -1.05 0.00 0.00 178.15 176.47 2qa5 h ASP 123 N 0.11 0.00 -0.94 2.16 1.82 -1.59 -2.98 116.42 115.00 2qa5 h ASP 123 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2qa5 h ASP 123 Cb 1.05 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.02 2qa5 h ASP 123 CO 0.08 0.21 0.62 -0.08 -1.61 0.00 0.00 179.24 178.47 2qa5 h GLU 124 N 0.00 1.24 0.00 0.28 4.81 -0.36 -2.93 114.58 117.63 2qa5 h GLU 124 Ca -0.02 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2qa5 h GLU 124 Cb 1.18 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2qa5 h GLU 124 CO 0.03 0.83 -0.24 1.96 -0.73 0.00 0.00 179.01 180.85 2qa5 h GLN 125 N 1.28 0.00 -0.56 1.92 7.50 -1.32 -1.26 115.11 122.66 2qa5 h GLN 125 Ca 0.34 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.39 2qa5 h GLN 125 Cb -0.14 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.37 2qa5 h GLN 125 CO -0.07 0.24 -0.05 0.74 -1.50 0.00 0.00 178.83 178.19 2qa5 h PHE 126 N 0.00 1.12 -0.03 2.96 0.05 -1.52 -2.99 116.94 116.53 2qa5 h PHE 126 Ca -0.00 -0.21 -0.14 0.00 3.82 0.00 0.00 57.97 61.45 2qa5 h PHE 126 Cb 0.72 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 38.37 2qa5 h PHE 126 CO 0.00 1.01 -0.61 1.49 -0.18 0.00 0.00 178.31 180.02 2qa5 h GLU 127 N 0.92 0.09 -0.05 1.51 4.57 -1.15 -1.07 114.58 119.40 2qa5 h GLU 127 Ca 0.16 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 58.05 2qa5 h GLU 127 Cb 0.60 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2qa5 h GLU 127 CO 0.04 0.67 -0.88 0.00 -1.18 0.00 0.00 179.01 177.66 2qa5 h ARG 128 N 0.07 0.56 -0.04 1.92 2.47 -1.36 -2.44 114.38 115.55 2qa5 h ARG 128 Ca -0.01 -0.53 -0.17 0.00 -1.26 0.00 0.00 59.98 58.01 2qa5 h ARG 128 Cb 1.09 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.54 2qa5 h ARG 128 CO 0.09 1.16 -0.73 -0.92 0.56 0.00 0.00 179.97 180.12 2qa5 h TYR 129 N 0.34 0.34 -0.30 3.04 5.03 -1.45 -0.69 116.97 123.27 2qa5 h TYR 129 Ca -0.07 -0.15 -0.06 0.00 2.58 0.00 0.00 58.73 61.02 2qa5 h TYR 129 Cb 1.51 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.72 2qa5 h TYR 129 CO 0.07 0.89 -0.08 1.25 -1.32 0.00 0.00 178.16 178.97 2qa5 h LEU 130 N 0.16 0.46 -0.27 2.82 6.46 -1.26 -2.64 115.31 121.05 2qa5 h LEU 130 Ca -0.03 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 2qa5 h LEU 130 Cb 1.30 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2qa5 h LEU 130 CO 0.11 0.59 0.04 -0.74 -0.62 0.00 0.00 178.44 177.82 2qa5 h HIS 131 N 0.46 0.48 0.00 1.25 2.76 -1.06 -2.91 115.15 116.13 2qa5 h HIS 131 Ca 0.09 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 2qa5 h HIS 131 Cb 0.42 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2qa5 h HIS 131 CO 0.01 0.56 -0.55 -0.44 -1.30 0.00 0.00 177.93 176.21 2qa5 h ASP 132 N 0.26 0.00 -0.16 3.26 5.19 -1.11 -2.42 116.42 121.44 2qa5 h ASP 132 Ca 0.08 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2qa5 h ASP 132 Cb 0.34 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2qa5 h ASP 132 CO 0.01 0.55 0.03 -0.08 -3.12 0.00 0.00 179.24 176.62 2qa5 h GLU 133 N 0.00 0.26 -3.72 3.56 4.81 -1.56 -3.37 114.58 114.57 2qa5 h GLU 133 Ca -0.01 -0.07 -0.63 0.00 -0.13 0.00 0.00 59.36 58.53 2qa5 h GLU 133 Cb 1.03 -0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.97 2qa5 h GLU 133 CO 0.07 0.44 -0.71 0.45 -0.73 0.00 0.00 179.01 178.53 2qa5 s SER 134 N -5.70 4.24 0.00 1.04 0.15 -1.04 -4.57 113.70 107.81 2qa5 s SER 134 Ca -0.14 -2.39 0.00 0.00 0.70 0.00 0.00 55.95 54.12 2qa5 s SER 134 Cb 0.06 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 2qa5 s SER 134 CO 0.71 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2qa5 n GLY 135 N 3.91 0.28 0.19 9.45 0.00 -0.94 -4.43 105.19 113.65 2qa5 n GLY 135 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2qa5 n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qa5 h LEU 136 N 0.00 -0.38 -8.37 0.99 4.07 -1.84 -3.40 115.31 106.38 2qa5 h LEU 136 Ca 0.00 0.03 -0.66 0.00 0.08 0.00 0.00 57.88 57.33 2qa5 h LEU 136 Cb 0.00 0.12 -0.28 0.00 1.08 0.00 0.00 40.66 41.58 2qa5 h LEU 136 CO 0.00 -0.23 -0.72 0.20 -1.08 0.00 0.00 178.44 176.61 2qa5 s ASN 137 N -4.89 4.37 -0.15 -0.43 0.02 -1.26 -5.12 114.94 107.49 2qa5 s ASN 137 Ca -0.15 -0.47 0.01 0.00 -1.02 0.00 0.00 52.86 51.23 2qa5 s ASN 137 Cb 0.06 -1.74 0.00 0.00 0.02 0.00 0.00 41.25 39.59 2qa5 s ASN 137 CO 0.65 -0.05 -0.19 -0.13 0.02 0.00 0.00 177.10 177.41 2qa5 s ARG 138 N 1.46 3.12 -0.09 -0.60 0.52 -1.26 -4.96 118.95 117.14 2qa5 s ARG 138 Ca 0.05 -0.80 -0.09 0.00 -0.52 0.00 0.00 55.73 54.37 2qa5 s ARG 138 Cb -0.15 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2qa5 s ARG 138 CO -0.03 0.00 -0.18 2.89 0.02 0.00 0.00 175.30 178.01 2qa5 n ARG 139 N 4.06 0.27 -0.11 3.54 -4.01 -1.26 -5.21 116.66 113.94 2qa5 n ARG 139 Ca -0.19 0.11 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 2qa5 n ARG 139 Cb 0.52 -0.97 0.00 0.00 -3.04 0.00 0.00 32.46 28.97 2qa5 n ARG 139 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 2qa5 n ILE 141 N -3.49 -0.97 -3.96 8.89 -5.35 -1.26 -5.23 119.36 107.99 2qa5 n ILE 141 Ca -0.07 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.11 2qa5 n ILE 141 Cb 0.26 -0.97 -0.16 0.00 -1.74 0.00 0.00 39.64 37.03 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 -0.53 1.56 -0.26 7.28 -4.36 -1.26 -5.10 121.20 118.53 2qa5 s ILE 142 Ca 0.00 -1.10 -0.14 0.00 -0.26 0.00 0.00 60.65 59.15 2qa5 s ILE 142 Cb 0.00 -1.74 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 2qa5 s ILE 142 CO 0.00 0.03 0.33 1.51 0.24 0.00 0.00 174.94 177.05 2qa5 s ASP 143 N 1.41 6.23 -0.62 4.36 -4.77 -1.26 -4.89 116.67 117.13 2qa5 s ASP 143 Ca -0.04 0.25 0.03 0.00 -3.30 0.00 0.00 52.55 49.50 2qa5 s ASP 143 Cb -0.18 -2.19 0.38 0.00 -1.09 0.00 0.00 42.92 39.84 2qa5 s ASP 143 CO -0.07 -0.13 1.32 0.59 0.70 0.00 0.00 175.17 177.59 2qa5 n ASN 144 N 5.10 5.49 -4.74 2.11 3.02 -1.26 -4.97 115.26 120.00 2qa5 n ASN 144 Ca -0.10 -3.73 -0.38 0.00 -0.03 0.00 0.00 54.58 50.33 2qa5 n ASN 144 Cb 0.51 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 2qa5 n ASN 144 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qa5 s ARG 145 N -3.71 4.32 -0.31 3.52 0.52 -1.26 -4.77 118.95 117.26 2qa5 s ARG 145 Ca 0.48 0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 56.02 2qa5 s ARG 145 Cb 0.36 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 2qa5 s ARG 145 CO -0.22 0.24 1.57 0.08 0.02 0.00 0.00 175.30 177.00 2qa5 s VAL 146 N 0.29 3.74 0.20 3.52 1.01 -1.26 -4.61 120.40 123.30 2qa5 s VAL 146 Ca 0.30 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 2qa5 s VAL 146 Cb -0.17 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2qa5 s VAL 146 CO 0.14 -0.47 1.51 0.45 0.00 0.00 0.00 175.10 176.73 2qa5 h HIS 147 N 11.14 0.55 -2.99 5.22 -0.00 -0.01 -3.45 115.15 125.61 2qa5 h HIS 147 Ca -0.31 -0.21 -0.09 0.00 -0.00 0.00 0.00 60.37 59.76 2qa5 h HIS 147 Cb 1.14 -0.10 -0.18 0.00 -0.00 0.00 0.00 27.41 28.27 2qa5 h HIS 147 CO 0.94 0.92 -0.16 0.00 -0.00 0.00 0.00 177.93 179.62 2qa5 s PHE 150 N -0.74 3.57 -0.34 0.00 0.40 -1.26 -0.48 117.98 119.12 2qa5 s PHE 150 Ca 0.12 -3.06 -0.20 0.00 -0.60 0.00 0.00 56.93 53.18 2qa5 s PHE 150 Cb -0.10 -2.89 -0.00 0.00 0.51 0.00 0.00 43.02 40.54 2qa5 s PHE 150 CO 0.01 -0.88 0.63 -0.47 0.70 0.00 0.00 175.22 175.21 2qa5 s TYR 151 N 0.51 3.17 -0.23 0.36 5.04 -0.58 -2.96 117.35 122.66 2qa5 s TYR 151 Ca 0.13 0.40 -0.20 0.00 -2.44 0.00 0.00 57.07 54.96 2qa5 s TYR 151 Cb -0.21 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 38.99 2qa5 s TYR 151 CO -0.05 -0.58 0.59 -0.06 -1.34 0.00 0.00 175.55 174.10 2qa5 s PHE 152 N 2.66 3.32 -0.15 4.97 0.40 -0.68 -1.14 117.98 127.36 2qa5 s PHE 152 Ca 0.24 0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 57.31 2qa5 s PHE 152 Cb -0.15 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 2qa5 s PHE 152 CO 0.14 -0.24 0.09 0.42 0.70 0.00 0.00 175.22 176.33 2qa5 s ILE 153 N 2.15 5.03 0.26 0.64 -1.09 -0.57 -4.58 121.20 123.04 2qa5 s ILE 153 Ca 0.25 0.04 -0.28 0.00 -2.23 0.00 0.00 60.65 58.43 2qa5 s ILE 153 Cb -0.16 -3.22 -0.09 0.00 -1.58 0.00 0.00 42.46 37.41 2qa5 s ILE 153 CO 0.09 0.54 0.92 -0.94 -1.23 0.00 0.00 174.94 174.32 2qa5 s SER 154 N -0.31 7.50 0.21 3.58 1.04 -1.26 -1.27 113.70 123.19 2qa5 s SER 154 Ca 0.10 1.87 0.20 0.00 0.48 0.00 0.00 55.95 58.59 2qa5 s SER 154 Cb -0.12 -2.58 0.90 0.00 0.10 0.00 0.00 66.02 64.32 2qa5 s SER 154 CO 0.01 0.08 1.61 -2.65 0.98 0.00 0.00 173.24 173.27 2qa5 n PRO 155 N 1.15 0.14 -2.80 4.02 -0.02 -1.26 -4.44 135.00 131.79 2qa5 n PRO 155 Ca -0.01 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2qa5 n PRO 155 Cb 0.48 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 2qa5 n PRO 155 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2qa5 s PHE 156 N -3.30 2.84 0.00 6.00 0.08 -1.26 -4.87 117.98 117.46 2qa5 s PHE 156 Ca 0.03 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 56.07 2qa5 s PHE 156 Cb 0.08 -4.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.13 2qa5 s PHE 156 CO 0.30 -1.66 0.00 0.41 -0.10 0.00 0.00 175.22 174.16 2qa5 n GLY 157 N 5.79 1.30 0.19 4.36 0.00 -1.26 -4.94 105.19 110.63 2qa5 n GLY 157 Ca 0.19 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2qa5 n GLY 157 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qa5 n HIS 158 N 0.00 0.00 -4.20 1.61 8.25 -1.26 -4.86 115.22 114.76 2qa5 n HIS 158 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2qa5 n HIS 158 Cb 0.00 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 2qa5 n HIS 158 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qa5 s GLY 159 N -1.46 1.15 -0.05 -1.41 0.00 -1.26 -4.97 107.32 99.33 2qa5 s GLY 159 Ca 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.19 2qa5 s GLY 159 CO 0.00 -1.46 -0.12 -2.27 0.00 0.00 0.00 173.10 169.25 2qa5 s LEU 160 N -3.13 1.73 0.92 0.66 0.20 -1.26 -4.74 118.68 113.06 2qa5 s LEU 160 Ca 0.25 -0.28 -0.12 0.00 0.69 0.00 0.00 54.13 54.67 2qa5 s LEU 160 Cb 0.07 -0.79 0.14 0.00 -0.43 0.00 0.00 46.19 45.18 2qa5 s LEU 160 CO 0.04 0.07 1.14 -0.54 -0.29 0.00 0.00 176.35 176.76 2qa5 s LYS 161 N 0.41 1.09 0.21 1.98 1.02 -1.26 -4.83 119.74 118.36 2qa5 s LYS 161 Ca -0.09 0.30 -0.01 0.00 0.02 0.00 0.00 55.97 56.18 2qa5 s LYS 161 Cb -0.13 -1.83 0.17 0.00 -0.52 0.00 0.00 37.83 35.52 2qa5 s LYS 161 CO 0.03 -2.23 1.54 -1.00 -0.92 0.00 0.00 175.35 172.76 2qa5 h PRO 162 N -1.53 0.48 -0.14 -1.68 0.13 -2.01 -2.67 132.00 124.58 2qa5 h PRO 162 Ca -0.51 -0.29 0.01 0.00 -0.87 0.00 0.00 66.00 64.34 2qa5 h PRO 162 Cb 1.33 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2qa5 h PRO 162 CO 0.62 0.89 0.06 1.25 -0.23 0.00 0.00 178.00 180.59 2qa5 h LEU 163 N 0.37 0.08 -0.65 1.56 7.12 -1.97 0.53 115.31 122.34 2qa5 h LEU 163 Ca 0.01 0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.07 2qa5 h LEU 163 Cb 1.06 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.14 2qa5 h LEU 163 CO 0.10 0.07 0.39 0.44 -0.13 0.00 0.00 178.44 179.30 2qa5 h ASP 164 N 0.13 0.62 -0.06 1.25 3.32 -1.91 0.15 116.42 119.92 2qa5 h ASP 164 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2qa5 h ASP 164 Cb 0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2qa5 h ASP 164 CO -0.05 0.42 -0.02 0.58 -1.72 0.00 0.00 179.24 178.46 2qa5 h VAL 165 N 0.75 1.30 -0.91 -1.35 2.07 -1.26 -3.23 116.25 113.61 2qa5 h VAL 165 Ca 0.27 -0.94 0.15 0.00 0.82 0.00 0.00 66.70 67.00 2qa5 h VAL 165 Cb 0.07 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 2qa5 h VAL 165 CO -0.13 0.26 0.52 0.00 0.02 0.00 0.00 177.57 178.24 2qa5 h ALA 166 N 0.66 1.40 0.00 1.67 0.00 0.65 -0.78 119.26 122.86 2qa5 h ALA 166 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qa5 h ALA 166 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qa5 h ALA 166 CO 0.01 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.60 2qa5 n PHE 167 N -4.78 0.00 0.00 0.00 7.35 0.47 -2.96 117.46 117.53 2qa5 n PHE 167 Ca 0.18 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 2qa5 n PHE 167 Cb 0.43 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.20 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 0.21 0.00 0.13 -4.13 -0.00 -0.30 -0.30 118.16 113.77 2qa5 n LYS 169 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 2qa5 n LYS 169 Cb 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.03 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 -0.06 -0.68 0.58 0.00 -1.79 -3.37 119.26 113.94 2qa5 h ALA 170 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2qa5 h ALA 170 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qa5 h ALA 170 CO 0.00 0.76 0.00 1.51 0.00 0.00 0.00 179.25 181.52 2qa5 n ILE 171 N -3.69 0.95 1.56 0.00 3.06 0.59 -4.37 119.36 117.45 2qa5 n ILE 171 Ca -0.14 -0.97 0.12 0.00 -2.50 0.00 0.00 62.75 59.25 2qa5 n ILE 171 Cb 1.06 0.55 0.51 0.00 0.54 0.00 0.00 39.64 42.30 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 1.59 0.09 -3.15 9.51 1.44 -1.26 -1.52 115.22 121.91 2qa5 n HIS 172 Ca 0.23 -0.05 -0.21 0.00 -2.01 0.00 0.00 57.72 55.69 2qa5 n HIS 172 Cb 0.61 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.14 1.48 -4.01 4.39 3.02 -1.26 -4.82 115.26 113.91 2qa5 n ASN 173 Ca 0.17 -3.10 -0.08 0.00 -0.03 0.00 0.00 54.58 51.54 2qa5 n ASN 173 Cb 0.24 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 2qa5 n ASN 173 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qa5 s VAL 175 N -2.64 0.17 -0.26 2.41 1.01 -0.58 -4.99 120.40 115.53 2qa5 s VAL 175 Ca 0.41 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 2qa5 s VAL 175 Cb 0.31 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 2qa5 s VAL 175 CO -0.09 -0.78 1.46 0.20 0.00 0.00 0.00 175.10 175.89 2qa5 s ASN 176 N -2.45 6.52 -0.22 3.32 0.01 -1.26 -4.88 114.94 115.98 2qa5 s ASN 176 Ca -0.00 1.42 -0.10 0.00 -0.71 0.00 0.00 52.86 53.47 2qa5 s ASN 176 Cb 0.02 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 2qa5 s ASN 176 CO -0.07 -1.17 0.13 -0.63 -1.51 0.00 0.00 177.10 173.85 2qa5 s ILE 177 N 4.79 5.17 -0.33 0.60 1.01 -1.26 0.33 121.20 131.51 2qa5 s ILE 177 Ca 0.64 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 2qa5 s ILE 177 Cb -0.21 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2qa5 s ILE 177 CO 0.26 0.38 0.13 -0.69 0.00 0.00 0.00 174.94 175.02 2qa5 s VAL 178 N 0.86 4.11 0.04 2.92 1.01 0.36 -2.76 120.40 126.94 2qa5 s VAL 178 Ca 0.07 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2qa5 s VAL 178 Cb -0.13 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2qa5 s VAL 178 CO 0.03 -0.08 1.08 -2.16 0.00 0.00 0.00 175.10 173.96 2qa5 s PRO 179 N 1.49 4.51 -0.08 2.72 0.04 -1.26 -1.52 135.00 140.91 2qa5 s PRO 179 Ca 0.01 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2qa5 s PRO 179 Cb -0.18 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.98 2qa5 s PRO 179 CO 0.04 -0.12 -0.05 0.54 0.04 0.00 0.00 177.00 177.44 2qa5 s VAL 180 N 0.93 0.74 -0.39 -0.36 0.11 -0.29 -3.77 120.40 117.37 2qa5 s VAL 180 Ca 0.55 -0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 59.15 2qa5 s VAL 180 Cb -0.25 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2qa5 s VAL 180 CO 0.29 0.30 1.05 -0.63 -3.33 0.00 0.00 175.10 172.78 2qa5 s ILE 181 N 1.40 4.43 0.33 7.04 1.01 -0.04 -1.50 121.20 133.87 2qa5 s ILE 181 Ca -0.02 1.37 -0.27 0.00 0.00 0.00 0.00 60.65 61.73 2qa5 s ILE 181 Cb -0.13 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 2qa5 s ILE 181 CO -0.03 -0.68 1.09 0.00 0.00 0.00 0.00 174.94 175.31 2qa5 s ALA 182 N 3.86 3.28 -1.35 9.38 0.00 -0.40 -2.32 121.76 134.21 2qa5 s ALA 182 Ca 0.44 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2qa5 s ALA 182 Cb -0.10 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2qa5 s ALA 182 CO 0.22 -0.22 0.54 0.36 0.00 0.00 0.00 175.76 176.67 2qa5 n LYS 183 N 0.67 -3.83 0.00 0.00 -0.00 -1.13 -4.15 118.16 109.72 2qa5 n LYS 183 Ca 0.01 0.49 0.01 0.00 -0.00 0.00 0.00 58.31 58.83 2qa5 n LYS 183 Cb 0.46 -4.77 0.09 0.00 -0.00 0.00 0.00 35.03 30.81 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 -4.34 1.67 0.23 0.58 0.00 -0.31 -2.14 120.51 116.20 2qa5 n ALA 184 Ca -0.30 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.24 2qa5 n ALA 184 Cb 0.68 -1.05 0.49 0.00 0.00 0.00 0.00 19.45 19.57 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 0.71 0.00 2.03 -1.90 -2.43 116.42 114.83 2qa5 h ASP 185 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qa5 h ASP 185 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qa5 h ASP 185 CO 0.00 0.17 0.00 1.07 -1.03 0.00 0.00 179.24 179.45 2qa5 n THR 186 N -3.31 0.61 -4.38 1.15 5.66 -0.91 -4.82 114.28 108.28 2qa5 n THR 186 Ca 0.00 0.15 -0.34 0.00 -3.05 0.00 0.00 64.05 60.81 2qa5 n THR 186 Cb 0.41 -0.81 -0.11 0.00 -1.55 0.00 0.00 70.33 68.27 2qa5 n THR 186 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2qa5 s LEU 187 N -3.06 3.38 0.58 1.09 1.02 -0.92 -5.09 118.68 115.68 2qa5 s LEU 187 Ca 0.10 -0.03 -0.17 0.00 0.02 0.00 0.00 54.13 54.04 2qa5 s LEU 187 Cb 0.13 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2qa5 s LEU 187 CO 0.37 0.24 1.08 -0.89 0.02 0.00 0.00 176.35 177.17 2qa5 s THR 188 N -0.05 3.54 0.16 5.49 2.01 -1.26 -4.77 115.64 120.75 2qa5 s THR 188 Ca 0.02 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.63 2qa5 s THR 188 Cb -0.13 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.13 2qa5 s THR 188 CO 0.02 -0.36 1.64 -0.07 -0.69 0.00 0.00 174.62 175.16 2qa5 h LEU 189 N 0.68 -0.69 -1.67 4.42 3.38 -1.98 0.99 115.31 120.44 2qa5 h LEU 189 Ca -0.48 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2qa5 h LEU 189 Cb 1.23 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2qa5 h LEU 189 CO 0.57 -0.24 -0.04 0.11 0.09 0.00 0.00 178.44 178.92 2qa5 h LYS 190 N -0.17 0.16 -0.09 1.13 1.57 -2.00 -2.36 116.57 114.80 2qa5 h LYS 190 Ca 0.16 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.68 2qa5 h LYS 190 Cb 0.43 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.72 2qa5 h LYS 190 CO -0.42 0.21 -0.89 0.93 -0.57 0.00 0.00 179.45 178.71 2qa5 h GLU 191 N 0.15 0.76 -0.90 3.15 5.08 -1.52 -3.15 114.58 118.15 2qa5 h GLU 191 Ca 0.04 -0.70 0.05 0.00 -1.00 0.00 0.00 59.36 57.74 2qa5 h GLU 191 Cb 0.18 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2qa5 h GLU 191 CO 0.01 1.29 0.58 -0.09 -1.00 0.00 0.00 179.01 179.80 2qa5 h ARG 192 N 0.48 1.06 -0.31 2.33 2.43 0.14 -2.74 114.38 117.77 2qa5 h ARG 192 Ca -0.09 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 2qa5 h ARG 192 Cb 1.54 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2qa5 h ARG 192 CO 0.18 0.70 -0.34 1.49 -1.51 0.00 0.00 179.97 180.49 2qa5 h GLU 193 N 1.09 0.69 -0.30 0.20 4.81 -1.47 -1.83 114.58 117.77 2qa5 h GLU 193 Ca 0.37 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2qa5 h GLU 193 Cb 0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2qa5 h GLU 193 CO -0.14 0.93 -0.28 0.00 -0.73 0.00 0.00 179.01 178.79 2qa5 h ARG 194 N 0.58 0.73 -0.32 1.92 3.08 -1.49 -2.57 114.38 116.31 2qa5 h ARG 194 Ca 0.06 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2qa5 h ARG 194 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2qa5 h ARG 194 CO 0.07 0.99 0.15 1.25 -1.07 0.00 0.00 179.97 181.37 2qa5 h LEU 195 N 0.48 0.42 -0.40 3.04 6.46 -1.40 -1.88 115.31 122.02 2qa5 h LEU 195 Ca 0.05 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2qa5 h LEU 195 Cb 0.85 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 2qa5 h LEU 195 CO 0.07 0.43 0.23 0.11 -0.62 0.00 0.00 178.44 178.66 2qa5 h LYS 196 N 0.38 0.45 -0.36 1.25 1.57 -1.30 -2.14 116.57 116.42 2qa5 h LYS 196 Ca 0.11 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2qa5 h LYS 196 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qa5 h LYS 196 CO -0.01 0.30 -0.23 0.87 -0.57 0.00 0.00 179.45 179.81 2qa5 h LYS 197 N 0.47 0.79 0.00 3.15 1.57 -1.36 -2.75 116.57 118.44 2qa5 h LYS 197 Ca 0.16 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2qa5 h LYS 197 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qa5 h LYS 197 CO -0.08 1.00 -0.43 0.00 -0.57 0.00 0.00 179.45 179.36 2qa5 h ARG 198 N 0.58 0.00 0.23 3.15 3.08 -1.18 0.50 114.38 120.73 2qa5 h ARG 198 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2qa5 h ARG 198 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2qa5 h ARG 198 CO 0.06 0.43 -0.11 0.82 -1.07 0.00 0.00 179.97 180.11 2qa5 h ILE 199 N 0.00 0.84 -0.65 2.04 2.04 -1.37 -2.50 117.51 117.92 2qa5 h ILE 199 Ca -0.00 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2qa5 h ILE 199 Cb 0.85 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2qa5 h ILE 199 CO 0.06 0.14 0.38 0.25 0.00 0.00 0.00 178.15 178.97 2qa5 h LEU 200 N -0.65 0.59 -0.39 1.44 6.46 -1.23 -1.51 115.31 120.02 2qa5 h LEU 200 Ca -0.03 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2qa5 h LEU 200 Cb 0.46 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 2qa5 h LEU 200 CO 0.05 0.40 0.01 0.44 -0.62 0.00 0.00 178.44 178.72 2qa5 h ASP 201 N 0.72 -0.14 0.23 1.25 3.45 -0.94 -2.32 116.42 118.66 2qa5 h ASP 201 Ca 0.28 0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.74 2qa5 h ASP 201 Cb 0.11 0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2qa5 h ASP 201 CO -0.14 -0.04 -0.33 -0.33 -1.57 0.00 0.00 179.24 176.83 2qa5 h GLU 202 N 0.11 0.16 -0.71 3.56 5.08 -0.95 -2.75 114.58 119.08 2qa5 h GLU 202 Ca 0.19 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2qa5 h GLU 202 Cb 0.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2qa5 h GLU 202 CO -0.31 0.47 0.37 0.82 -1.00 0.00 0.00 179.01 179.36 2qa5 h ILE 203 N 0.14 1.22 0.00 3.13 2.04 -0.72 -1.61 117.51 121.71 2qa5 h ILE 203 Ca 0.02 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2qa5 h ILE 203 Cb 0.65 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2qa5 h ILE 203 CO 0.05 0.25 -0.41 -0.08 0.00 0.00 0.00 178.15 177.95 2qa5 h GLU 204 N 0.99 0.00 0.00 2.37 4.81 -1.43 -2.61 114.58 118.71 2qa5 h GLU 204 Ca 0.25 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2qa5 h GLU 204 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2qa5 h GLU 204 CO -0.04 0.26 -0.03 1.49 -0.73 0.00 0.00 179.01 179.96 2qa5 h GLU 205 N 0.00 0.00 0.00 1.92 4.81 -1.01 -3.44 114.58 116.85 2qa5 h GLU 205 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qa5 h GLU 205 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2qa5 h GLU 205 CO 0.03 0.03 0.00 1.58 -0.73 0.00 0.00 179.01 179.92 2qa5 n HIS 206 N -3.12 0.00 0.00 0.92 -0.00 -0.83 -5.08 115.22 107.12 2qa5 n HIS 206 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 2qa5 n HIS 206 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 2qa5 n HIS 206 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 2qa5 n ILE 208 N -1.54 0.00 -2.47 3.57 5.41 -0.98 -4.95 119.36 118.40 2qa5 n ILE 208 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 2qa5 n ILE 208 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 2qa5 n ILE 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2qa5 s LYS 209 N 0.00 4.33 0.22 0.38 1.02 -1.26 -4.78 119.74 119.65 2qa5 s LYS 209 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 55.97 57.72 2qa5 s LYS 209 Cb 0.00 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2qa5 s LYS 209 CO 0.00 -0.04 0.15 1.51 -0.92 0.00 0.00 175.35 176.05 2qa5 n ILE 210 N 0.45 0.00 -2.58 2.17 3.06 -1.26 -4.84 119.36 116.36 2qa5 n ILE 210 Ca 0.02 -1.51 -0.43 0.00 -2.50 0.00 0.00 62.75 58.33 2qa5 n ILE 210 Cb 0.47 0.68 -0.02 0.00 0.54 0.00 0.00 39.64 41.31 2qa5 n ILE 210 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 2qa5 s TYR 211 N -2.72 3.04 -0.30 9.51 5.04 -1.11 -4.80 117.35 126.00 2qa5 s TYR 211 Ca 0.21 1.12 -0.25 0.00 -2.44 0.00 0.00 57.07 55.70 2qa5 s TYR 211 Cb 0.01 -3.72 0.01 0.00 0.35 0.00 0.00 41.96 38.60 2qa5 s TYR 211 CO 0.15 -1.02 0.89 -3.38 -1.34 0.00 0.00 175.55 170.84 2qa5 s HIS 212 N 3.79 3.21 -0.37 4.97 -0.00 -1.26 -4.99 115.29 120.63 2qa5 s HIS 212 Ca 0.48 0.99 -0.22 0.00 -0.00 0.00 0.00 55.06 56.31 2qa5 s HIS 212 Cb -0.14 -3.34 0.01 0.00 -0.00 0.00 0.00 32.58 29.11 2qa5 s HIS 212 CO 0.17 -0.60 0.72 -1.17 -0.00 0.00 0.00 174.74 173.86 2qa5 s LEU 213 N 3.16 4.21 0.00 5.38 0.20 -1.26 -5.20 118.68 125.16 2qa5 s LEU 213 Ca 0.37 0.19 0.00 0.00 0.69 0.00 0.00 54.13 55.38 2qa5 s LEU 213 Cb -0.14 -2.91 0.00 0.00 -0.43 0.00 0.00 46.19 42.71 2qa5 s LEU 213 CO 0.12 -0.70 0.00 -2.65 -0.29 0.00 0.00 176.35 172.83 2qa5 n PRO 214 N 6.31 0.00 0.00 0.98 -0.02 -1.26 -5.06 135.00 135.95 2qa5 n PRO 214 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2qa5 n PRO 214 Cb 0.48 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 2qa5 n PRO 214 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qa5 n PHE 224 N 0.00 0.00 -0.21 6.00 7.35 -1.26 -5.20 117.46 124.15 2qa5 n PHE 224 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2qa5 n PHE 224 Cb 0.00 0.00 0.10 0.00 0.35 0.00 0.00 39.48 39.93 2qa5 n PHE 224 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2qa5 h LYS 225 N 0.00 0.51 -0.59 -4.13 1.79 -2.05 0.20 116.57 112.31 2qa5 h LYS 225 Ca 0.00 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2qa5 h LYS 225 Cb 0.00 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2qa5 h LYS 225 CO 0.00 0.33 0.39 1.05 -1.08 0.00 0.00 179.45 180.14 2qa5 h GLU 226 N 0.52 0.59 -0.01 3.15 -0.00 -2.06 -0.46 114.58 116.31 2qa5 h GLU 226 Ca 0.29 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.36 59.58 2qa5 h GLU 226 Cb 0.28 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 2qa5 h GLU 226 CO -0.24 0.39 -0.13 -0.56 -0.00 0.00 0.00 179.01 178.47 2qa5 h GLN 227 N 0.61 0.10 0.00 1.06 -0.00 -1.22 -3.14 115.11 112.52 2qa5 h GLN 227 Ca 0.25 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2qa5 h GLN 227 Cb 0.21 0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2qa5 h GLN 227 CO -0.07 0.82 -0.00 0.00 -0.00 0.00 0.00 178.83 179.58 2qa5 h THR 228 N -0.58 0.00 -0.29 1.86 1.03 -0.63 -2.60 112.91 111.70 2qa5 h THR 228 Ca -0.01 -0.73 -0.02 0.00 -0.01 0.00 0.00 66.41 65.64 2qa5 h THR 228 Cb 0.86 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 2qa5 h THR 228 CO 0.03 0.00 0.11 -0.09 -0.01 0.00 0.00 175.52 175.56 2qa5 h ARG 229 N 0.00 0.43 -0.75 0.00 2.43 -1.16 -2.61 114.38 112.73 2qa5 h ARG 229 Ca -0.00 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qa5 h ARG 229 Cb 0.73 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2qa5 h ARG 229 CO 0.00 0.45 0.46 1.25 -1.51 0.00 0.00 179.97 180.62 2qa5 h LEU 230 N 0.32 0.74 -0.25 3.80 5.85 -1.42 0.42 115.31 124.77 2qa5 h LEU 230 Ca 0.10 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2qa5 h LEU 230 Cb 0.18 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2qa5 h LEU 230 CO -0.01 0.50 0.07 0.25 -0.34 0.00 0.00 178.44 178.91 2qa5 h LEU 231 N 0.88 0.07 -0.88 2.25 5.85 -1.45 -1.27 115.31 120.76 2qa5 h LEU 231 Ca 0.31 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 2qa5 h LEU 231 Cb 0.08 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2qa5 h LEU 231 CO -0.13 0.07 -0.41 0.11 -0.34 0.00 0.00 178.44 177.74 2qa5 h LYS 232 N 0.18 0.31 0.39 1.25 6.56 -1.05 -3.19 116.57 121.01 2qa5 h LYS 232 Ca 0.11 -0.15 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 2qa5 h LYS 232 Cb 0.09 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2qa5 h LYS 232 CO -0.12 0.67 -0.19 0.00 -2.06 0.00 0.00 179.45 177.75 2qa5 h ALA 233 N 1.31 -0.52 0.00 3.86 0.00 -0.63 -3.31 119.26 119.97 2qa5 h ALA 233 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qa5 h ALA 233 Cb 0.84 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qa5 h ALA 233 CO 0.07 -0.76 0.00 0.77 0.00 0.00 0.00 179.25 179.33 2qa5 h SER 234 N -0.60 0.00 -2.61 0.00 0.02 -1.22 -3.42 113.55 105.72 2qa5 h SER 234 Ca -0.05 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.37 2qa5 h SER 234 Cb 0.44 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.04 2qa5 h SER 234 CO 0.09 0.00 1.00 0.00 -1.14 0.00 0.00 176.83 176.78 2qa5 n ILE 235 N -2.47 0.02 -2.61 3.27 0.00 -1.22 -3.57 119.36 112.78 2qa5 n ILE 235 Ca -0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 62.75 62.33 2qa5 n ILE 235 Cb 0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 39.64 37.79 2qa5 n ILE 235 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2qa5 s PRO 236 N 1.24 4.57 0.07 9.51 0.04 -1.26 -5.02 135.00 144.14 2qa5 s PRO 236 Ca 0.76 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 2qa5 s PRO 236 Cb -0.52 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.58 2qa5 s PRO 236 CO 0.33 -0.01 1.40 -0.06 0.04 0.00 0.00 177.00 178.70 2qa5 s PHE 237 N 0.53 3.05 0.02 0.56 0.08 -1.23 -4.72 117.98 116.27 2qa5 s PHE 237 Ca 0.52 0.87 -0.14 0.00 0.12 0.00 0.00 56.93 58.30 2qa5 s PHE 237 Cb -0.25 -3.68 -0.06 0.00 -0.57 0.00 0.00 43.02 38.46 2qa5 s PHE 237 CO 0.30 -2.46 0.41 -1.54 -0.10 0.00 0.00 175.22 171.83 2qa5 s SER 238 N 1.48 6.78 0.06 1.36 1.04 -1.26 -0.86 113.70 122.30 2qa5 s SER 238 Ca 0.65 0.94 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 2qa5 s SER 238 Cb -0.35 -2.24 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2qa5 s SER 238 CO 0.29 0.30 0.15 0.68 0.98 0.00 0.00 173.24 175.64 2qa5 s VAL 239 N -1.14 0.14 -0.01 5.02 -7.23 -0.98 0.13 120.40 116.34 2qa5 s VAL 239 Ca 0.25 -1.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2qa5 s VAL 239 Cb -0.16 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2qa5 s VAL 239 CO 0.14 -0.65 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.49 2qa5 s VAL 240 N -3.38 0.78 0.16 1.32 1.01 -1.26 -1.16 120.40 117.86 2qa5 s VAL 240 Ca 0.01 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.68 2qa5 s VAL 240 Cb 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2qa5 s VAL 240 CO -0.08 0.22 -0.22 -0.83 0.00 0.00 0.00 175.10 174.19 2qa5 s GLY 241 N -0.19 1.67 -0.27 4.51 0.00 -1.26 -4.85 107.32 106.92 2qa5 s GLY 241 Ca 0.03 -1.51 -0.27 0.00 0.00 0.00 0.00 44.72 42.98 2qa5 s GLY 241 CO -0.00 -1.51 1.23 -1.35 0.00 0.00 0.00 173.10 171.47 2qa5 s SER 242 N -2.38 -0.22 0.13 1.64 1.04 -1.26 -4.83 113.70 107.82 2qa5 s SER 242 Ca 0.18 0.38 0.22 0.00 0.48 0.00 0.00 55.95 57.22 2qa5 s SER 242 Cb -0.09 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 2qa5 s SER 242 CO 0.09 -0.11 0.92 -3.20 0.98 0.00 0.00 173.24 171.92 2qa5 n ASN 243 N 1.47 0.62 -4.81 7.02 5.15 -1.26 -4.71 115.26 118.74 2qa5 n ASN 243 Ca -0.09 0.18 -0.37 0.00 -0.60 0.00 0.00 54.58 53.70 2qa5 n ASN 243 Cb 0.57 0.84 -0.06 0.00 -0.53 0.00 0.00 39.78 40.60 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 -3.37 4.33 0.03 1.20 -0.21 -1.26 -4.97 119.66 115.40 2qa5 s GLN 244 Ca -0.02 0.96 0.03 0.00 0.02 0.00 0.00 55.36 56.35 2qa5 s GLN 244 Cb 0.11 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 2qa5 s GLN 244 CO 0.82 0.42 -0.08 -0.48 -2.12 0.00 0.00 175.29 173.84 2qa5 s LEU 245 N -1.83 2.16 -0.02 2.90 2.34 -1.26 -1.60 118.68 121.37 2qa5 s LEU 245 Ca 0.42 -0.38 0.03 0.00 0.06 0.00 0.00 54.13 54.26 2qa5 s LEU 245 Cb -0.18 -0.28 0.05 0.00 -0.56 0.00 0.00 46.19 45.21 2qa5 s LEU 245 CO 0.22 -0.07 0.91 -0.38 -1.06 0.00 0.00 176.35 175.97 2qa5 n ILE 246 N 2.03 0.36 -1.99 1.48 2.08 -1.26 -4.96 119.36 117.10 2qa5 n ILE 246 Ca -0.19 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 62.70 2qa5 n ILE 246 Cb 0.56 0.50 0.00 0.00 -0.75 0.00 0.00 39.64 39.94 2qa5 n ILE 246 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 2qa5 n VAL 253 N -0.26 -9.22 -3.91 1.39 3.14 -1.26 -5.13 118.33 103.09 2qa5 n VAL 253 Ca 0.03 2.88 -0.34 0.00 -2.96 0.00 0.00 64.34 63.95 2qa5 n VAL 253 Cb 0.62 -4.24 -0.05 0.00 -1.06 0.00 0.00 33.84 29.10 2qa5 n VAL 253 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2qa5 s ARG 254 N -1.18 3.42 -0.19 1.45 0.52 -1.26 -4.91 118.95 116.80 2qa5 s ARG 254 Ca 0.00 -0.29 -0.05 0.00 -0.52 0.00 0.00 55.73 54.88 2qa5 s ARG 254 Cb 0.00 -3.11 0.07 0.00 0.52 0.00 0.00 34.95 32.43 2qa5 s ARG 254 CO 0.00 0.70 0.10 0.20 0.02 0.00 0.00 175.30 176.32 2qa5 s GLY 255 N -1.72 0.36 -0.23 -3.53 0.00 -0.63 -1.47 107.32 100.11 2qa5 s GLY 255 Ca 0.24 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 2qa5 s GLY 255 CO 0.15 1.80 -0.00 0.50 0.00 0.00 0.00 173.10 175.55 2qa5 s ARG 256 N 2.14 1.18 -0.39 2.90 0.52 -0.86 -4.67 118.95 119.77 2qa5 s ARG 256 Ca 0.03 -0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 54.30 2qa5 s ARG 256 Cb -0.16 -2.38 0.02 0.00 0.52 0.00 0.00 34.95 32.96 2qa5 s ARG 256 CO -0.14 -0.66 0.26 -1.17 0.02 0.00 0.00 175.30 173.61 2qa5 s LEU 257 N 1.57 4.94 -0.03 2.53 1.98 -1.26 -0.35 118.68 128.06 2qa5 s LEU 257 Ca -0.02 -0.92 0.06 0.00 -2.89 0.00 0.00 54.13 50.36 2qa5 s LEU 257 Cb -0.18 -2.11 -0.02 0.00 0.66 0.00 0.00 46.19 44.54 2qa5 s LEU 257 CO -0.09 -0.42 -0.21 -0.31 -1.89 0.00 0.00 176.35 173.44 2qa5 s TYR 258 N 1.63 2.50 0.00 5.38 2.02 0.05 -5.00 117.35 123.93 2qa5 s TYR 258 Ca 0.04 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2qa5 s TYR 258 Cb -0.19 -1.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 2qa5 s TYR 258 CO 0.09 0.08 0.19 -0.35 -1.57 0.00 0.00 175.55 173.99 2qa5 n PRO 259 N 2.32 0.14 0.00 -1.71 -0.04 -1.26 -0.57 135.00 133.87 2qa5 n PRO 259 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2qa5 n PRO 259 Cb 0.52 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.35 0.00 -3.58 0.54 2.14 -1.26 -5.15 117.44 111.49 2qa5 n TRP 260 Ca 0.00 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.50 2qa5 n TRP 260 Cb 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.55 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 -0.51 -0.39 -0.33 -1.67 0.00 0.26 -5.14 107.32 99.55 2qa5 s GLY 261 Ca 0.00 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 2qa5 s GLY 261 CO 0.00 0.25 0.08 0.54 0.00 0.00 0.00 173.10 173.96 2qa5 s VAL 262 N -3.11 3.52 0.07 1.40 0.11 -1.26 -0.77 120.40 120.36 2qa5 s VAL 262 Ca 0.07 -1.24 -0.31 0.00 -2.93 0.00 0.00 61.98 57.58 2qa5 s VAL 262 Cb -0.01 -3.01 -0.06 0.00 -1.53 0.00 0.00 36.38 31.77 2qa5 s VAL 262 CO -0.06 -0.17 1.19 -0.69 -3.33 0.00 0.00 175.10 172.04 2qa5 s VAL 263 N 1.35 4.01 -0.23 2.04 1.01 0.52 -4.93 120.40 124.16 2qa5 s VAL 263 Ca -0.03 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2qa5 s VAL 263 Cb -0.20 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.30 2qa5 s VAL 263 CO 0.01 0.13 -0.04 -0.70 0.00 0.00 0.00 175.10 174.50 2qa5 s GLU 264 N 0.91 1.50 0.92 2.72 2.12 -1.26 -2.02 118.70 123.59 2qa5 s GLU 264 Ca 0.58 -0.93 -0.11 0.00 0.36 0.00 0.00 54.97 54.86 2qa5 s GLU 264 Cb -0.30 -2.53 0.14 0.00 0.26 0.00 0.00 34.13 31.70 2qa5 s GLU 264 CO 0.30 -0.61 1.09 0.08 -0.54 0.00 0.00 175.26 175.58 2qa5 s VAL 265 N 1.45 2.55 -1.28 3.70 1.01 -0.54 -4.12 120.40 123.16 2qa5 s VAL 265 Ca -0.05 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2qa5 s VAL 265 Cb -0.19 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2qa5 s VAL 265 CO -0.07 -0.23 0.67 -0.62 0.00 0.00 0.00 175.10 174.85 2qa5 n GLU 266 N -4.02 -3.86 0.02 2.72 1.02 -1.26 -4.76 120.64 110.49 2qa5 n GLU 266 Ca 0.07 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2qa5 n GLU 266 Cb 0.55 -4.92 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 2qa5 n GLU 266 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2qa5 n ASN 267 N -2.99 0.07 0.00 1.62 2.85 -1.26 -4.97 115.26 110.58 2qa5 n ASN 267 Ca -0.26 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 2qa5 n ASN 267 Cb 0.66 0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.69 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 -2.87 0.00 0.00 1.20 -0.02 -1.26 -4.92 135.00 127.13 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 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.70 2qa5 n PRO 268 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qa5 n HIS 270 N 0.00 0.00 -4.22 6.00 -0.00 -1.26 -5.07 115.22 110.68 2qa5 n HIS 270 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.55 2qa5 n HIS 270 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 2qa5 n HIS 270 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2qa5 s ASN 271 N -4.00 1.81 -0.26 0.41 0.01 -1.26 -4.99 114.94 106.65 2qa5 s ASN 271 Ca 0.00 -0.80 0.01 0.00 -0.71 0.00 0.00 52.86 51.36 2qa5 s ASN 271 Cb 0.00 -0.04 0.28 0.00 0.41 0.00 0.00 41.25 41.90 2qa5 s ASN 271 CO 0.00 -0.18 1.67 0.47 -1.51 0.00 0.00 177.10 177.55 2qa5 n ASP 272 N 0.59 4.57 0.10 -1.22 9.92 0.35 -4.19 116.55 126.68 2qa5 n ASP 272 Ca -0.16 -2.89 -0.16 0.00 -0.53 0.00 0.00 54.79 51.05 2qa5 n ASP 272 Cb 0.57 -0.82 -0.14 0.00 -0.64 0.00 0.00 41.12 40.10 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 0.87 0.51 -0.10 1.24 3.57 -1.92 -3.10 116.94 118.00 2qa5 h PHE 273 Ca 0.30 -0.37 -0.17 0.00 3.53 0.00 0.00 57.97 61.26 2qa5 h PHE 273 Cb 1.52 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2qa5 h PHE 273 CO 0.79 1.28 -0.67 -0.07 -2.23 0.00 0.00 178.31 177.41 2qa5 h LEU 274 N 0.08 0.48 -0.21 0.59 3.38 -1.94 -1.70 115.31 116.00 2qa5 h LEU 274 Ca -0.13 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 2qa5 h LEU 274 Cb 1.96 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2qa5 h LEU 274 CO 0.20 1.01 -0.12 0.11 0.09 0.00 0.00 178.44 179.73 2qa5 h LYS 275 N 0.29 0.45 0.04 1.13 1.57 -1.90 -1.48 116.57 116.66 2qa5 h LYS 275 Ca -0.02 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2qa5 h LYS 275 Cb 1.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2qa5 h LYS 275 CO 0.11 0.75 -0.02 1.25 -0.57 0.00 0.00 179.45 180.97 2qa5 h LEU 276 N 0.14 -0.04 -0.53 2.94 6.46 -1.51 -3.16 115.31 119.60 2qa5 h LEU 276 Ca 0.04 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2qa5 h LEU 276 Cb 0.63 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2qa5 h LEU 276 CO 0.03 0.03 0.29 -0.09 -0.62 0.00 0.00 178.44 178.08 2qa5 h ARG 277 N -0.11 0.73 -1.70 1.25 2.43 -1.32 -0.25 114.38 115.41 2qa5 h ARG 277 Ca -0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2qa5 h ARG 277 Cb 0.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2qa5 h ARG 277 CO 0.01 0.56 0.00 0.25 -1.51 0.00 0.00 179.97 179.28 2qa5 n THR 278 N -4.64 1.10 0.00 0.20 -2.24 -0.56 -2.36 114.28 105.79 2qa5 n THR 278 Ca 0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qa5 n THR 278 Cb 0.08 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 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 1.22 0.00 0.04 3.22 7.94 -0.11 -1.98 117.00 127.33 2qa5 n LEU 280 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 2qa5 n LEU 280 Cb 0.35 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.23 2qa5 n LEU 280 CO 0.00 0.00 0.15 0.40 -1.11 0.00 0.00 177.39 176.83 2qa5 h ILE 281 N 0.00 1.32 0.03 1.96 1.08 -1.73 -3.30 117.51 116.86 2qa5 h ILE 281 Ca 0.00 -2.26 -0.22 0.00 -0.39 0.00 0.00 64.86 61.99 2qa5 h ILE 281 Cb 0.00 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.06 2qa5 h ILE 281 CO 0.00 0.69 -0.99 0.00 -0.69 0.00 0.00 178.15 177.17 2qa5 h THR 282 N 0.36 1.51 -3.23 -0.27 1.03 -1.70 -3.47 112.91 107.14 2qa5 h THR 282 Ca -0.10 -2.80 -0.63 0.00 -0.01 0.00 0.00 66.41 62.87 2qa5 h THR 282 Cb 1.60 2.62 -0.15 0.00 -1.07 0.00 0.00 68.15 71.15 2qa5 h THR 282 CO 0.18 0.82 -0.57 -1.00 -0.01 0.00 0.00 175.52 174.94 2qa5 s HIS 283 N -3.02 3.26 -0.56 0.00 3.76 -1.25 -5.02 115.29 112.45 2qa5 s HIS 283 Ca -0.03 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 2qa5 s HIS 283 Cb 0.09 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2qa5 s HIS 283 CO 0.84 0.24 0.00 0.00 -0.85 0.00 0.00 174.74 174.97 2qa5 n GLN 285 N 3.21 -1.75 0.25 1.40 -0.00 -1.26 -4.74 117.38 114.50 2qa5 n GLN 285 Ca -0.17 0.53 0.17 0.00 -0.00 0.00 0.00 57.00 57.53 2qa5 n GLN 285 Cb 0.53 -4.55 0.73 0.00 -0.00 0.00 0.00 30.24 26.94 2qa5 n GLN 285 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2qa5 h ASP 286 N 0.00 0.00 -0.21 2.61 5.19 -1.95 -2.75 116.42 119.30 2qa5 h ASP 286 Ca -0.11 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2qa5 h ASP 286 Cb 0.78 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 2qa5 h ASP 286 CO 0.16 0.00 0.04 -0.07 -3.12 0.00 0.00 179.24 176.25 2qa5 h LEU 287 N 0.00 0.02 -0.20 1.55 3.38 -1.90 -2.09 115.31 116.07 2qa5 h LEU 287 Ca 0.00 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2qa5 h LEU 287 Cb 0.38 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2qa5 h LEU 287 CO 0.00 0.04 -0.53 1.56 0.09 0.00 0.00 178.44 179.60 2qa5 h GLN 288 N 0.13 0.71 -0.29 1.13 4.20 -1.91 -1.32 115.11 117.76 2qa5 h GLN 288 Ca 0.10 -0.50 0.04 0.00 0.06 0.00 0.00 58.65 58.35 2qa5 h GLN 288 Cb 0.09 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2qa5 h GLN 288 CO -0.13 1.12 0.07 0.93 -0.67 0.00 0.00 178.83 180.15 2qa5 h GLU 289 N 0.42 0.18 -0.44 1.46 4.39 -1.46 0.12 114.58 119.25 2qa5 h GLU 289 Ca -0.01 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2qa5 h GLU 289 Cb 1.14 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2qa5 h GLU 289 CO 0.11 0.12 -0.06 0.28 -1.16 0.00 0.00 179.01 178.30 2qa5 h VAL 290 N 0.18 1.27 0.74 3.13 2.07 -1.43 -2.05 116.25 120.16 2qa5 h VAL 290 Ca 0.13 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2qa5 h VAL 290 Cb 0.13 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2qa5 h VAL 290 CO -0.16 0.39 -0.35 0.74 0.02 0.00 0.00 177.57 178.21 2qa5 h THR 291 N 0.64 0.23 0.01 2.57 2.02 -0.57 -2.58 112.91 115.24 2qa5 h THR 291 Ca 0.12 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 2qa5 h THR 291 Cb 0.59 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2qa5 h THR 291 CO 0.04 0.01 -0.36 1.56 0.37 0.00 0.00 175.52 177.14 2qa5 h GLN 292 N -1.06 0.22 0.07 6.66 4.20 -0.85 -3.26 115.11 121.09 2qa5 h GLN 292 Ca -0.10 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.24 2qa5 h GLN 292 Cb 0.77 0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.64 2qa5 h GLN 292 CO 0.17 0.99 -0.51 0.22 -0.67 0.00 0.00 178.83 179.03 2qa5 h ASP 293 N -0.44 0.25 0.04 1.46 1.82 -1.52 -3.31 116.42 114.72 2qa5 h ASP 293 Ca -0.05 -0.95 -0.38 0.00 -0.39 0.00 0.00 57.03 55.26 2qa5 h ASP 293 Cb 1.13 -0.08 -0.05 0.00 0.68 0.00 0.00 39.33 41.01 2qa5 h ASP 293 CO 0.07 1.24 -2.19 0.18 -1.61 0.00 0.00 179.24 176.93 2qa5 n LEU 294 N -4.33 2.58 0.01 2.28 4.77 -1.14 -3.75 117.00 117.41 2qa5 n LEU 294 Ca -0.13 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2qa5 n LEU 294 Cb 0.67 -0.97 0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2qa5 n LEU 294 CO 0.41 0.78 0.48 -0.74 -1.33 0.00 0.00 177.39 176.98 2qa5 h HIS 295 N -0.25 0.67 -0.54 -1.77 -0.00 -1.50 -2.91 115.15 108.84 2qa5 h HIS 295 Ca -0.52 -0.24 -0.04 0.00 -0.00 0.00 0.00 60.37 59.57 2qa5 h HIS 295 Cb 1.83 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 29.09 2qa5 h HIS 295 CO 0.04 0.96 0.19 1.88 -0.00 0.00 0.00 177.93 181.00 2qa5 h TYR 296 N 0.41 0.86 -0.52 5.26 -1.99 -1.65 0.14 116.97 119.48 2qa5 h TYR 296 Ca 0.01 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2qa5 h TYR 296 Cb 1.10 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.55 2qa5 h TYR 296 CO 0.04 0.72 0.29 0.93 -0.00 0.00 0.00 178.16 180.15 2qa5 h GLU 297 N 0.75 0.71 -0.62 4.88 5.08 -1.64 2.58 114.58 126.31 2qa5 h GLU 297 Ca 0.18 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2qa5 h GLU 297 Cb 0.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2qa5 h GLU 297 CO -0.01 0.51 0.24 -0.97 -1.00 0.00 0.00 179.01 177.78 2qa5 h ASN 298 N 0.72 0.84 0.32 1.42 -0.73 -1.28 -1.32 115.58 115.55 2qa5 h ASN 298 Ca 0.19 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2qa5 h ASN 298 Cb 0.00 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.38 2qa5 h ASN 298 CO -0.03 0.76 -0.15 0.15 -0.37 0.00 0.00 177.43 177.79 2qa5 h PHE 299 N 0.90 -0.40 -0.93 0.67 3.57 0.25 0.01 116.94 121.02 2qa5 h PHE 299 Ca 0.21 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.84 2qa5 h PHE 299 Cb 0.19 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 38.98 2qa5 h PHE 299 CO 0.01 -0.07 0.54 0.00 -2.23 0.00 0.00 178.31 176.56 2qa5 h ARG 300 N -0.78 0.76 -0.06 1.11 3.08 0.41 -2.43 114.38 116.47 2qa5 h ARG 300 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2qa5 h ARG 300 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2qa5 h ARG 300 CO 0.07 0.50 -0.07 1.03 -1.07 0.00 0.00 179.97 180.44 2qa5 h SER 301 N 0.79 0.17 0.19 7.04 0.87 -1.08 -3.10 113.55 118.43 2qa5 h SER 301 Ca 0.49 -0.49 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2qa5 h SER 301 Cb 0.62 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2qa5 h SER 301 CO -0.32 0.63 -1.00 -0.08 -0.53 0.00 0.00 176.83 175.52 2qa5 h GLU 302 N -0.28 0.54 0.00 2.24 4.81 -1.07 -2.93 114.58 117.89 2qa5 h GLU 302 Ca 0.01 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2qa5 h GLU 302 Cb 0.58 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2qa5 h GLU 302 CO 0.02 1.21 0.00 0.54 -0.73 0.00 0.00 179.01 180.05 2qa5 n ARG 303 N -3.79 0.34 0.00 1.92 1.74 -0.92 -5.11 116.66 110.85 2qa5 n ARG 303 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2qa5 n ARG 303 Cb 0.86 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 2qa5 n ARG 303 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39