#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qys n MET 6 N 0.00 0.48 -1.69 1.61 2.00 -1.26 -4.93 117.12 113.33 2qys n MET 6 Ca 0.00 -0.29 -0.44 0.00 0.00 0.00 0.00 57.70 56.97 2qys n MET 6 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.69 2qys n MET 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2qys n LYS 7 N -1.01 2.41 -1.94 0.03 4.76 -1.26 -4.93 118.16 116.23 2qys n LYS 7 Ca 0.09 0.87 -0.40 0.00 -2.87 0.00 0.00 58.31 56.00 2qys n LYS 7 Cb 0.35 -2.67 0.01 0.00 -1.84 0.00 0.00 35.03 30.87 2qys n LYS 7 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2qys s SER 8 N 1.00 6.11 -0.12 4.39 0.01 -1.26 -4.71 113.70 119.12 2qys s SER 8 Ca 0.77 2.78 -0.26 0.00 1.31 0.00 0.00 55.95 60.55 2qys s SER 8 Cb -0.60 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 62.96 2qys s SER 8 CO 0.36 -1.00 0.86 -0.54 0.41 0.00 0.00 173.24 173.33 2qys s LYS 9 N -2.34 4.38 -0.16 12.44 1.02 -1.26 -4.02 119.74 129.79 2qys s LYS 9 Ca 0.59 1.11 -0.04 0.00 0.02 0.00 0.00 55.97 57.65 2qys s LYS 9 Cb -0.41 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.35 2qys s LYS 9 CO 0.52 -0.22 -0.04 0.42 -0.92 0.00 0.00 175.35 175.12 2qys s ILE 10 N 1.75 3.87 -0.20 2.17 1.01 -0.19 -1.32 121.20 128.28 2qys s ILE 10 Ca 0.42 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 2qys s ILE 10 Cb -0.18 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2qys s ILE 10 CO 0.16 0.49 -0.01 -0.22 0.00 0.00 0.00 174.94 175.36 2qys s LEU 11 N 0.46 3.20 -0.09 2.97 2.96 0.37 -0.29 118.68 128.27 2qys s LEU 11 Ca -0.03 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2qys s LEU 11 Cb -0.14 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2qys s LEU 11 CO 0.03 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.29 2qys s ILE 12 N 0.99 2.40 -0.07 6.68 1.01 0.16 -0.96 121.20 131.41 2qys s ILE 12 Ca 0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 2qys s ILE 12 Cb -0.14 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2qys s ILE 12 CO 0.01 0.56 -0.03 -0.36 0.00 0.00 0.00 174.94 175.12 2qys s PHE 13 N 0.05 3.04 -0.32 3.97 0.08 -0.24 -2.27 117.98 122.29 2qys s PHE 13 Ca -0.08 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.07 2qys s PHE 13 Cb -0.15 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 2qys s PHE 13 CO 0.05 0.41 0.00 0.41 -0.10 0.00 0.00 175.22 175.99 2qys n GLY 14 N 2.07 0.48 0.28 4.36 0.00 -1.26 -0.60 105.19 110.52 2qys n GLY 14 Ca -0.18 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.11 2qys n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qys h GLY 15 N 0.00 0.00 -0.58 -0.02 0.00 -1.81 -0.80 103.07 99.86 2qys h GLY 15 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2qys h GLY 15 CO 0.10 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.34 2qys n THR 16 N -4.06 0.14 -1.68 4.70 -2.24 -1.26 -0.82 114.28 109.06 2qys n THR 16 Ca -0.03 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 2qys n THR 16 Cb 0.10 0.33 0.17 0.00 -2.10 0.00 0.00 70.33 68.83 2qys n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qys s GLY 17 N -1.69 1.67 0.09 3.38 0.00 -0.31 -4.78 107.32 105.69 2qys s GLY 17 Ca 0.34 -0.92 -0.35 0.00 0.00 0.00 0.00 44.72 43.79 2qys s GLY 17 CO 0.28 -0.22 1.57 -1.82 0.00 0.00 0.00 173.10 172.91 2qys h TYR 18 N -1.70 -1.39 0.00 1.90 3.20 -1.91 -2.26 116.97 114.82 2qys h TYR 18 Ca -0.46 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.27 2qys h TYR 18 Cb 1.28 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2qys h TYR 18 CO -0.79 -0.63 -1.03 0.97 -1.64 0.00 0.00 178.16 175.04 2qys h ILE 19 N -0.89 0.83 -0.97 1.81 6.09 -1.91 -3.36 117.51 119.11 2qys h ILE 19 Ca -0.04 -2.32 0.04 0.00 -1.37 0.00 0.00 64.86 61.17 2qys h ILE 19 Cb 0.82 2.32 -0.06 0.00 0.47 0.00 0.00 36.82 40.37 2qys h ILE 19 CO -0.14 0.47 0.63 1.23 -3.07 0.00 0.00 178.15 177.27 2qys h GLY 20 N 3.52 1.41 2.00 8.18 0.00 -1.67 -2.13 103.07 114.38 2qys h GLY 20 Ca -0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2qys h GLY 20 CO 0.07 0.40 -0.10 3.45 0.00 0.00 0.00 176.54 180.36 2qys h ASN 21 N 1.20 0.00 1.16 0.19 7.08 -0.36 -1.20 115.58 123.65 2qys h ASN 21 Ca 0.39 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.48 2qys h ASN 21 Cb 0.04 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.26 2qys h ASN 21 CO -0.13 0.10 -0.65 0.45 -2.08 0.00 0.00 177.43 175.13 2qys h HIS 22 N 0.00 0.00 -0.07 4.14 3.86 -1.60 -1.94 115.15 119.54 2qys h HIS 22 Ca -0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 2qys h HIS 22 Cb 0.31 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.79 2qys h HIS 22 CO 0.00 0.65 -0.85 0.52 0.86 0.00 0.00 177.93 179.10 2qys h MET 23 N 0.00 0.59 -0.14 2.45 2.86 -1.15 -0.30 114.93 119.25 2qys h MET 23 Ca -0.01 -0.54 -0.01 0.00 -2.06 0.00 0.00 59.70 57.08 2qys h MET 23 Cb 1.40 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 2qys h MET 23 CO 0.08 1.16 0.04 0.28 1.06 0.00 0.00 176.91 179.54 2qys h VAL 24 N 0.38 1.19 -0.51 -2.22 2.07 -1.24 -0.02 116.25 115.89 2qys h VAL 24 Ca -0.07 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2qys h VAL 24 Cb 1.48 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2qys h VAL 24 CO 0.16 0.17 0.03 0.11 0.02 0.00 0.00 177.57 178.06 2qys h LYS 25 N 0.03 0.83 -0.40 1.57 1.57 -1.35 -2.16 116.57 116.66 2qys h LYS 25 Ca 0.04 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 2qys h LYS 25 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2qys h LYS 25 CO -0.00 0.82 -0.21 0.78 -0.57 0.00 0.00 179.45 180.27 2qys h GLY 26 N 0.98 0.86 0.94 3.86 0.00 -0.87 -0.78 103.07 108.06 2qys h GLY 26 Ca 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2qys h GLY 26 CO 0.02 0.66 0.17 0.23 0.00 0.00 0.00 176.54 177.62 2qys h SER 27 N 0.69 0.51 -0.43 0.19 0.87 -0.69 -1.69 113.55 112.99 2qys h SER 27 Ca 0.10 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 2qys h SER 27 Cb 0.73 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2qys h SER 27 CO 0.06 0.51 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.60 2qys h LEU 28 N 0.47 0.92 -1.78 2.23 3.38 -1.30 -1.61 115.31 117.62 2qys h LEU 28 Ca 0.13 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2qys h LEU 28 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2qys h LEU 28 CO -0.01 1.11 0.01 0.50 0.09 0.00 0.00 178.44 180.14 2qys h LYS 29 N 0.72 0.15 -0.16 1.13 3.64 -0.98 -0.78 116.57 120.29 2qys h LYS 29 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qys h LYS 29 Cb 0.76 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2qys h LYS 29 CO 0.06 0.16 0.00 1.28 -2.27 0.00 0.00 179.45 178.68 2qys n LEU 30 N -4.46 1.22 -0.22 5.20 4.77 -0.65 -4.92 117.00 117.94 2qys n LEU 30 Ca -0.01 -0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 55.39 2qys n LEU 30 Cb 0.13 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2qys n LEU 30 CO 0.35 0.27 -0.03 0.61 -1.33 0.00 0.00 177.39 177.27 2qys n GLY 31 N 0.98 0.61 3.78 -0.72 0.00 -0.30 -5.03 105.19 104.50 2qys n GLY 31 Ca 0.13 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2qys n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qys s HIS 32 N -2.07 3.81 0.09 1.61 3.76 -0.63 -4.87 115.29 116.99 2qys s HIS 32 Ca 0.00 1.41 -0.31 0.00 -0.15 0.00 0.00 55.06 56.01 2qys s HIS 32 Cb 0.00 -2.66 -0.09 0.00 1.11 0.00 0.00 32.58 30.94 2qys s HIS 32 CO 0.00 0.47 1.62 -2.14 -0.85 0.00 0.00 174.74 173.84 2qys s PRO 33 N -0.77 4.21 -0.17 8.40 0.02 -1.26 -4.42 135.00 141.01 2qys s PRO 33 Ca 0.33 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.69 2qys s PRO 33 Cb -0.21 -3.48 0.01 0.00 0.02 0.00 0.00 34.50 30.85 2qys s PRO 33 CO 0.22 -0.69 -0.19 0.99 -0.33 0.00 0.00 177.00 177.00 2qys s THR 34 N 2.22 2.25 -0.18 0.99 2.01 -1.26 -1.02 115.64 120.64 2qys s THR 34 Ca 0.73 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2qys s THR 34 Cb -0.41 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2qys s THR 34 CO 0.32 0.53 0.05 -0.31 -0.69 0.00 0.00 174.62 174.51 2qys s TYR 35 N 1.13 3.21 -0.29 4.92 2.02 0.61 -0.12 117.35 128.82 2qys s TYR 35 Ca 0.01 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2qys s TYR 35 Cb -0.14 -2.07 0.06 0.00 -0.40 0.00 0.00 41.96 39.41 2qys s TYR 35 CO -0.08 0.10 -0.04 0.08 -1.57 0.00 0.00 175.55 174.04 2qys s VAL 36 N 0.43 2.55 -0.17 0.71 1.01 0.03 -0.67 120.40 124.29 2qys s VAL 36 Ca 0.02 -1.60 -0.23 0.00 0.00 0.00 0.00 61.98 60.16 2qys s VAL 36 Cb -0.13 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2qys s VAL 36 CO 0.01 -0.12 0.73 0.12 0.00 0.00 0.00 175.10 175.84 2qys s PHE 37 N 1.15 3.42 0.01 5.22 5.36 -0.96 -0.55 117.98 131.63 2qys s PHE 37 Ca -0.05 1.13 -0.08 0.00 -0.96 0.00 0.00 56.93 56.96 2qys s PHE 37 Cb -0.20 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.58 2qys s PHE 37 CO -0.04 -0.17 0.15 -0.08 -1.46 0.00 0.00 175.22 173.63 2qys s THR 38 N 1.87 0.09 0.53 0.12 -1.32 0.16 -4.24 115.64 112.84 2qys s THR 38 Ca 0.34 -0.76 -0.22 0.00 -1.21 0.00 0.00 61.69 59.84 2qys s THR 38 Cb -0.16 -0.57 -0.06 0.00 -1.51 0.00 0.00 72.50 70.20 2qys s THR 38 CO 0.12 -0.42 1.35 0.54 -2.21 0.00 0.00 174.62 174.00 2qys n ARG 39 N 1.24 1.73 -0.33 7.08 1.74 -1.24 -1.13 116.66 125.76 2qys n ARG 39 Ca -0.22 0.63 -0.03 0.00 -0.77 0.00 0.00 57.85 57.47 2qys n ARG 39 Cb 0.56 -2.55 0.09 0.00 -1.02 0.00 0.00 32.46 29.54 2qys n ARG 39 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2qys h PRO 40 N 1.52 1.15 -4.80 5.56 0.11 -1.91 -3.28 132.00 130.36 2qys h PRO 40 Ca -0.51 -0.07 -0.73 0.00 0.11 0.00 0.00 66.00 64.80 2qys h PRO 40 Cb 1.30 -0.26 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2qys h PRO 40 CO 0.57 0.76 1.39 -0.80 -0.21 0.00 0.00 178.00 179.71 2qys s ASN 41 N -5.99 7.07 -0.12 -2.05 0.02 -1.26 -4.99 114.94 107.62 2qys s ASN 41 Ca -0.13 -2.98 -0.10 0.00 -1.02 0.00 0.00 52.86 48.64 2qys s ASN 41 Cb 0.17 -2.41 -0.05 0.00 0.02 0.00 0.00 41.25 38.98 2qys s ASN 41 CO 0.80 -0.76 0.20 -0.94 0.02 0.00 0.00 177.10 176.42 2qys s SER 42 N 2.88 6.43 0.00 -1.22 1.04 -1.24 -4.93 113.70 116.66 2qys s SER 42 Ca 0.43 0.51 0.21 0.00 0.48 0.00 0.00 55.95 57.58 2qys s SER 42 Cb -0.03 -2.12 0.19 0.00 0.10 0.00 0.00 66.02 64.17 2qys s SER 42 CO 0.00 0.32 1.19 -1.54 0.98 0.00 0.00 173.24 174.19 2qys n SER 43 N 2.43 2.82 -2.97 7.02 3.41 -1.26 -4.39 113.62 120.67 2qys n SER 43 Ca -0.17 -1.89 -0.34 0.00 -0.26 0.00 0.00 58.87 56.21 2qys n SER 43 Cb 0.54 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2qys n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qys n LYS 44 N 1.21 3.68 0.13 4.33 4.76 -1.26 -4.76 118.16 126.24 2qys n LYS 44 Ca 0.13 -4.36 -0.02 0.00 -2.87 0.00 0.00 58.31 51.19 2qys n LYS 44 Cb 0.53 -2.30 0.16 0.00 -1.84 0.00 0.00 35.03 31.58 2qys n LYS 44 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2qys h THR 45 N 2.43 1.44 0.00 -0.18 2.02 -2.01 -2.57 112.91 114.04 2qys h THR 45 Ca 0.39 -2.11 -0.06 0.00 0.77 0.00 0.00 66.41 65.40 2qys h THR 45 Cb 0.44 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2qys h THR 45 CO 1.08 0.60 -0.30 0.71 0.37 0.00 0.00 175.52 177.99 2qys h THR 46 N 0.02 0.56 0.20 3.16 1.35 -1.97 -2.58 112.91 113.65 2qys h THR 46 Ca -0.01 -1.58 -0.32 0.00 -0.55 0.00 0.00 66.41 63.96 2qys h THR 46 Cb 1.10 2.11 0.02 0.00 -1.73 0.00 0.00 68.15 69.65 2qys h THR 46 CO 0.08 0.29 -1.44 0.25 -0.25 0.00 0.00 175.52 174.46 2qys h LEU 47 N 0.00 0.66 -0.46 3.87 5.85 -1.92 -3.13 115.31 120.18 2qys h LEU 47 Ca -0.00 -0.74 -0.05 0.00 0.84 0.00 0.00 57.88 57.93 2qys h LEU 47 Cb 1.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2qys h LEU 47 CO 0.04 1.58 0.09 -0.07 -0.34 0.00 0.00 178.44 179.74 2qys h LEU 48 N 0.11 0.72 -0.98 2.25 3.38 -1.43 -1.71 115.31 117.66 2qys h LEU 48 Ca -0.23 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2qys h LEU 48 Cb 2.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 2qys h LEU 48 CO 0.24 0.79 0.65 0.44 0.09 0.00 0.00 178.44 180.64 2qys h ASP 49 N 0.62 1.12 -0.33 -0.43 3.32 -1.56 0.38 116.42 119.54 2qys h ASP 49 Ca 0.14 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2qys h ASP 49 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2qys h ASP 49 CO 0.01 0.81 0.17 -0.08 -1.72 0.00 0.00 179.24 178.42 2qys h GLU 50 N 1.32 0.47 -0.41 3.56 4.81 -1.44 0.11 114.58 123.00 2qys h GLU 50 Ca 0.36 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 2qys h GLU 50 Cb -0.15 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.09 2qys h GLU 50 CO -0.08 0.42 0.12 0.74 -0.73 0.00 0.00 179.01 179.48 2qys h PHE 51 N 0.40 0.21 -0.63 0.92 0.05 -0.58 -1.69 116.94 115.62 2qys h PHE 51 Ca 0.11 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.93 2qys h PHE 51 Cb 0.10 -0.03 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 2qys h PHE 51 CO -0.02 0.06 0.41 0.37 -0.18 0.00 0.00 178.31 178.95 2qys h GLN 52 N 0.27 0.83 0.00 1.51 4.15 -0.44 -0.99 115.11 120.44 2qys h GLN 52 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2qys h GLN 52 Cb 0.21 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2qys h GLN 52 CO -0.22 0.56 0.00 0.66 -1.93 0.00 0.00 178.83 177.89 2qys h SER 53 N 0.85 0.00 0.24 -0.69 4.64 -0.24 -1.46 113.55 116.89 2qys h SER 53 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qys h SER 53 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2qys h SER 53 CO -0.05 0.00 -0.31 0.18 -0.87 0.00 0.00 176.83 175.79 2qys n LEU 54 N -3.08 1.05 0.00 5.97 4.77 -0.46 -4.95 117.00 120.31 2qys n LEU 54 Ca -0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2qys n LEU 54 Cb 0.20 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2qys n LEU 54 CO 0.24 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2qys n GLY 55 N 1.36 0.99 3.76 -0.72 0.00 -0.55 -4.98 105.19 105.06 2qys n GLY 55 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2qys n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qys s ALA 56 N -2.00 2.91 -0.39 4.61 0.00 -0.69 -4.70 121.76 121.50 2qys s ALA 56 Ca 0.00 1.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.87 2qys s ALA 56 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2qys s ALA 56 CO 0.00 -0.89 0.28 0.42 0.00 0.00 0.00 175.76 175.57 2qys s ILE 57 N -1.48 5.27 -0.07 0.00 1.01 0.82 -4.39 121.20 122.36 2qys s ILE 57 Ca 0.67 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 2qys s ILE 57 Cb -0.32 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2qys s ILE 57 CO 0.39 -0.22 0.80 -0.63 0.00 0.00 0.00 174.94 175.27 2qys s ILE 58 N 1.69 4.97 -0.26 2.92 -1.09 -1.26 -0.79 121.20 127.38 2qys s ILE 58 Ca 0.05 1.64 0.02 0.00 -2.23 0.00 0.00 60.65 60.13 2qys s ILE 58 Cb -0.19 -4.13 0.07 0.00 -1.58 0.00 0.00 42.46 36.63 2qys s ILE 58 CO 0.10 0.18 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.25 2qys s VAL 59 N 1.15 1.82 0.07 2.92 1.01 0.29 -4.93 120.40 122.72 2qys s VAL 59 Ca 0.41 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 2qys s VAL 59 Cb -0.18 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 2qys s VAL 59 CO 0.19 -0.16 0.66 -0.54 0.00 0.00 0.00 175.10 175.26 2qys s LYS 60 N 1.24 4.38 0.00 2.72 1.02 -1.26 -0.67 119.74 127.17 2qys s LYS 60 Ca -0.04 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.85 2qys s LYS 60 Cb -0.19 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2qys s LYS 60 CO -0.07 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2qys n GLY 61 N 2.01 -0.64 3.67 -3.33 0.00 -0.28 -4.90 105.19 101.71 2qys n GLY 61 Ca -0.07 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 2qys n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qys s GLU 62 N -2.00 2.40 0.51 1.61 0.41 -1.26 -3.59 118.70 116.78 2qys s GLU 62 Ca 0.00 -1.16 0.33 0.00 -0.41 0.00 0.00 54.97 53.73 2qys s GLU 62 Cb 0.00 -2.33 1.54 0.00 -1.78 0.00 0.00 34.13 31.56 2qys s GLU 62 CO 0.00 0.44 2.00 -0.07 -0.49 0.00 0.00 175.26 177.14 2qys h LEU 63 N 2.51 0.00 0.00 1.80 3.38 -1.98 -2.25 115.31 118.77 2qys h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2qys h LEU 63 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qys h LEU 63 CO 0.58 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.58 2qys n ASP 64 N -2.86 0.00 -4.14 -0.43 10.43 -1.26 -4.32 116.55 113.98 2qys n ASP 64 Ca -0.00 0.22 -0.43 0.00 2.57 0.00 0.00 54.79 57.15 2qys n ASP 64 Cb 0.21 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 42.78 2qys n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qys n GLU 65 N -1.39 3.36 -0.15 -1.24 1.02 -0.85 -4.83 120.64 116.57 2qys n GLU 65 Ca 0.09 -3.45 -0.03 0.00 -0.02 0.00 0.00 57.16 53.74 2qys n GLU 65 Cb 0.24 -3.10 0.03 0.00 -0.02 0.00 0.00 31.44 28.59 2qys n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qys h HIS 66 N 6.48 -0.24 -0.86 -0.32 -0.00 -1.87 -1.36 115.15 116.98 2qys h HIS 66 Ca 0.41 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.82 2qys h HIS 66 Cb 0.74 0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 28.29 2qys h HIS 66 CO 1.26 -0.20 0.53 0.93 -0.00 0.00 0.00 177.93 180.45 2qys h GLU 67 N 0.00 1.15 -0.58 5.26 5.08 -1.97 -1.05 114.58 122.48 2qys h GLU 67 Ca 0.23 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2qys h GLU 67 Cb 0.35 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2qys h GLU 67 CO -0.49 0.80 0.24 -0.22 -1.00 0.00 0.00 179.01 178.34 2qys h LYS 68 N 1.17 0.86 -0.47 2.33 3.64 -1.81 -1.98 116.57 120.31 2qys h LYS 68 Ca 0.31 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2qys h LYS 68 Cb -0.07 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2qys h LYS 68 CO -0.06 0.73 0.28 -0.07 -2.27 0.00 0.00 179.45 178.06 2qys h LEU 69 N 0.80 0.58 -0.37 5.20 3.38 -0.74 -1.21 115.31 122.94 2qys h LEU 69 Ca 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qys h LEU 69 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2qys h LEU 69 CO -0.02 0.47 0.21 0.58 0.09 0.00 0.00 178.44 179.77 2qys h VAL 70 N 0.63 1.14 0.00 1.22 2.07 -1.00 0.94 116.25 121.25 2qys h VAL 70 Ca 0.17 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2qys h VAL 70 Cb 0.01 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2qys h VAL 70 CO -0.03 0.14 -0.26 -0.33 0.02 0.00 0.00 177.57 177.12 2qys h GLU 71 N 0.48 0.00 -0.03 1.57 4.39 -1.18 -2.34 114.58 117.46 2qys h GLU 71 Ca 0.13 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 2qys h GLU 71 Cb 0.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2qys h GLU 71 CO -0.02 0.26 -0.42 1.25 -1.16 0.00 0.00 179.01 178.91 2qys h LEU 72 N 0.00 0.42 -0.97 1.33 5.85 -0.71 -3.25 115.31 117.99 2qys h LEU 72 Ca -0.00 -0.72 0.12 0.00 0.84 0.00 0.00 57.88 58.12 2qys h LEU 72 Cb 0.49 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2qys h LEU 72 CO 0.03 1.08 0.59 0.24 -0.34 0.00 0.00 178.44 180.05 2qys h MET 73 N -0.20 0.91 0.00 1.25 2.86 -0.52 -0.59 114.93 118.64 2qys h MET 73 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qys h MET 73 Cb 1.12 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2qys h MET 73 CO 0.08 0.60 0.00 0.87 1.06 0.00 0.00 176.91 179.53 2qys h LYS 74 N 0.94 0.00 0.00 1.72 1.57 -1.46 -2.12 116.57 117.22 2qys h LYS 74 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2qys h LYS 74 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2qys h LYS 74 CO -0.27 0.00 -0.87 1.63 -0.57 0.00 0.00 179.45 179.37 2qys n LYS 75 N -2.82 0.11 -4.50 3.15 5.02 -0.23 -4.98 118.16 113.90 2qys n LYS 75 Ca -0.02 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 2qys n LYS 75 Cb 0.08 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 2qys n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qys s VAL 76 N -3.07 1.50 -0.05 -0.18 -7.23 -0.80 -4.94 120.40 105.63 2qys s VAL 76 Ca 0.07 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2qys s VAL 76 Cb 0.16 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2qys s VAL 76 CO 0.79 0.00 -0.04 0.47 -0.31 0.00 0.00 175.10 176.02 2qys n ASP 77 N -1.32 3.67 -4.27 4.85 8.00 -0.44 -4.67 116.55 122.38 2qys n ASP 77 Ca -0.12 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.07 2qys n ASP 77 Cb 0.66 0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.64 2qys n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qys s VAL 78 N -2.10 1.86 -0.11 2.53 1.01 -0.62 0.01 120.40 122.98 2qys s VAL 78 Ca -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2qys s VAL 78 Cb 0.02 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2qys s VAL 78 CO 0.13 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.88 2qys s VAL 79 N -0.52 1.72 -0.11 2.92 1.01 -0.44 -0.48 120.40 124.51 2qys s VAL 79 Ca 0.08 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2qys s VAL 79 Cb -0.09 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2qys s VAL 79 CO -0.01 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 174.78 2qys s ILE 80 N 0.73 1.60 -0.19 2.22 1.01 -0.13 -0.93 121.20 125.50 2qys s ILE 80 Ca -0.11 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2qys s ILE 80 Cb -0.16 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2qys s ILE 80 CO 0.02 0.46 0.01 -0.55 0.00 0.00 0.00 174.94 174.88 2qys s SER 81 N 0.96 5.01 -0.22 3.58 0.15 -0.06 -1.08 113.70 122.05 2qys s SER 81 Ca -0.07 -0.13 0.12 0.00 0.70 0.00 0.00 55.95 56.57 2qys s SER 81 Cb -0.15 -1.85 0.44 0.00 -1.71 0.00 0.00 66.02 62.74 2qys s SER 81 CO -0.02 0.10 1.20 0.00 1.20 0.00 0.00 173.24 175.72 2qys n ALA 82 N 4.02 3.91 -1.43 5.45 0.00 0.23 -2.32 120.51 130.37 2qys n ALA 82 Ca -0.17 -3.35 -0.34 0.00 0.00 0.00 0.00 53.44 49.58 2qys n ALA 82 Cb 0.52 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.65 2qys n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qys s LEU 83 N -3.10 3.36 0.77 0.00 1.43 -1.26 -4.69 118.68 115.20 2qys s LEU 83 Ca 0.41 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 2qys s LEU 83 Cb 0.38 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 42.08 2qys s LEU 83 CO -0.05 -2.00 1.12 0.00 0.23 0.00 0.00 176.35 175.66 2qys s ALA 84 N -2.09 2.60 0.29 4.21 0.00 -1.26 -4.87 121.76 120.64 2qys s ALA 84 Ca 0.72 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.32 2qys s ALA 84 Cb -0.26 -3.03 0.75 0.00 0.00 0.00 0.00 23.12 20.58 2qys s ALA 84 CO 0.43 -1.50 1.70 0.74 0.00 0.00 0.00 175.76 177.14 2qys h PHE 85 N -0.92 0.72 0.00 0.00 0.05 -1.96 0.16 116.94 114.99 2qys h PHE 85 Ca -0.46 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2qys h PHE 85 Cb 1.28 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 39.06 2qys h PHE 85 CO 0.43 -0.02 0.00 -1.35 -0.18 0.00 0.00 178.31 177.19 2qys h PRO 86 N 0.44 0.00 -0.39 1.51 0.11 -1.92 -2.73 132.00 129.03 2qys h PRO 86 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2qys h PRO 86 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qys h PRO 86 CO -0.51 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.32 2qys n GLN 87 N -3.02 3.02 -0.09 1.05 3.00 0.03 -4.76 117.38 116.60 2qys n GLN 87 Ca -0.02 -2.42 -0.06 0.00 -0.01 0.00 0.00 57.00 54.48 2qys n GLN 87 Cb 0.14 -1.53 -0.00 0.00 0.00 0.00 0.00 30.24 28.84 2qys n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2qys h ILE 88 N 2.41 0.44 0.00 5.09 2.04 -1.39 -0.78 117.51 125.33 2qys h ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qys h ILE 88 Cb 1.05 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2qys h ILE 88 CO 0.09 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.42 2qys n LEU 89 N -5.36 0.65 0.05 1.44 4.77 -1.26 -2.23 117.00 115.05 2qys n LEU 89 Ca 0.01 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 2qys n LEU 89 Cb 0.27 -0.46 0.36 0.00 -2.33 0.00 0.00 43.42 41.27 2qys n LEU 89 CO 0.13 -0.35 0.76 0.47 -1.33 0.00 0.00 177.39 177.08 2qys n ASP 90 N -2.16 0.24 0.12 -1.43 8.00 -0.30 -1.72 116.55 119.30 2qys n ASP 90 Ca 0.04 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.21 2qys n ASP 90 Cb 0.32 -0.61 0.47 0.00 -0.02 0.00 0.00 41.12 41.28 2qys n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qys n GLN 91 N -1.77 0.16 0.29 -1.24 6.02 -0.95 -1.36 117.38 118.53 2qys n GLN 91 Ca 0.03 0.44 0.18 0.00 -0.01 0.00 0.00 57.00 57.63 2qys n GLN 91 Cb 0.18 -1.83 0.79 0.00 1.02 0.00 0.00 30.24 30.39 2qys n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qys h PHE 92 N 0.00 0.00 -0.08 1.08 -1.00 -1.56 0.14 116.94 115.52 2qys h PHE 92 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2qys h PHE 92 Cb 0.29 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.85 2qys h PHE 92 CO 0.00 0.02 -0.86 0.87 -1.61 0.00 0.00 178.31 176.73 2qys h LYS 93 N 0.00 0.63 -0.29 1.51 1.57 -1.44 -0.89 116.57 117.67 2qys h LYS 93 Ca -0.00 -0.58 -0.09 0.00 -1.87 0.00 0.00 60.65 58.10 2qys h LYS 93 Cb 0.41 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2qys h LYS 93 CO 0.00 1.20 -0.18 0.82 -0.57 0.00 0.00 179.45 180.72 2qys h ILE 94 N 0.40 1.30 -0.69 1.86 2.04 -1.36 -2.89 117.51 118.17 2qys h ILE 94 Ca -0.07 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 2qys h ILE 94 Cb 1.49 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2qys h ILE 94 CO 0.17 0.42 0.27 0.25 0.00 0.00 0.00 178.15 179.25 2qys h LEU 95 N 0.38 0.95 -0.73 1.44 5.85 -0.74 -1.50 115.31 120.95 2qys h LEU 95 Ca 0.06 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2qys h LEU 95 Cb 0.72 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2qys h LEU 95 CO 0.05 0.85 0.36 -0.08 -0.34 0.00 0.00 178.44 179.28 2qys h GLU 96 N 1.01 1.05 -0.53 1.25 4.57 -1.10 -0.16 114.58 120.66 2qys h GLU 96 Ca 0.23 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2qys h GLU 96 Cb 0.21 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2qys h GLU 96 CO -0.02 0.81 0.02 0.00 -1.18 0.00 0.00 179.01 178.64 2qys h ALA 97 N 1.18 0.72 -0.42 2.92 0.00 -1.25 -1.59 119.26 120.82 2qys h ALA 97 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qys h ALA 97 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qys h ALA 97 CO -0.03 0.52 0.27 0.82 0.00 0.00 0.00 179.25 180.83 2qys h ILE 98 N 0.81 1.08 -0.57 0.00 2.04 -0.90 0.46 117.51 120.43 2qys h ILE 98 Ca 0.15 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2qys h ILE 98 Cb 0.51 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2qys h ILE 98 CO 0.02 0.10 0.35 0.11 0.00 0.00 0.00 178.15 178.73 2qys h LYS 99 N 0.54 0.67 -0.20 2.37 1.57 -0.76 -0.75 116.57 120.00 2qys h LYS 99 Ca 0.16 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2qys h LYS 99 Cb -0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2qys h LYS 99 CO -0.05 0.44 -0.15 0.28 -0.57 0.00 0.00 179.45 179.40 2qys h VAL 100 N 0.69 1.32 -0.21 0.50 2.07 -0.99 -3.24 116.25 116.38 2qys h VAL 100 Ca 0.23 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2qys h VAL 100 Cb 0.01 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2qys h VAL 100 CO -0.09 0.39 0.09 0.00 0.02 0.00 0.00 177.57 177.97 2qys h ALA 101 N 0.67 0.25 0.00 1.67 0.00 -0.76 -3.47 119.26 117.63 2qys h ALA 101 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qys h ALA 101 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qys h ALA 101 CO 0.04 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2qys n GLY 102 N -1.16 2.12 0.68 0.00 0.00 -0.30 -4.86 105.19 101.67 2qys n GLY 102 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2qys n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qys n ASN 103 N 0.00 2.34 -4.71 1.61 6.94 -1.26 -4.97 115.26 115.20 2qys n ASN 103 Ca 0.00 -1.68 -0.42 0.00 -0.02 0.00 0.00 54.58 52.46 2qys n ASN 103 Cb 0.00 0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 2qys n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qys s ILE 104 N -2.22 3.00 -0.36 1.53 -1.09 -1.26 -4.84 121.20 115.96 2qys s ILE 104 Ca 0.25 0.67 0.23 0.00 -2.23 0.00 0.00 60.65 59.57 2qys s ILE 104 Cb 0.19 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2qys s ILE 104 CO 0.42 0.04 1.09 0.29 -1.23 0.00 0.00 174.94 175.55 2qys n LYS 105 N 4.30 0.50 -3.64 2.79 4.76 0.10 -4.74 118.16 122.23 2qys n LYS 105 Ca 0.13 0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.61 2qys n LYS 105 Cb 0.40 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.76 2qys n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qys s ARG 106 N -3.31 0.54 -0.10 1.97 6.06 -1.21 -4.70 118.95 118.21 2qys s ARG 106 Ca 0.01 0.85 0.03 0.00 -2.50 0.00 0.00 55.73 54.13 2qys s ARG 106 Cb 0.11 0.15 0.01 0.00 0.06 0.00 0.00 34.95 35.28 2qys s ARG 106 CO 0.78 -0.10 -0.20 0.12 -2.50 0.00 0.00 175.30 173.40 2qys s PHE 107 N 1.15 2.20 -0.30 5.12 5.99 -0.14 -1.32 117.98 130.68 2qys s PHE 107 Ca -0.06 -0.93 -0.00 0.00 0.00 0.00 0.00 56.93 55.94 2qys s PHE 107 Cb -0.04 -1.51 0.06 0.00 0.00 0.00 0.00 43.02 41.52 2qys s PHE 107 CO -0.14 -0.41 -0.01 -0.51 -0.00 0.00 0.00 175.22 174.15 2qys s LEU 108 N 0.55 3.93 0.94 6.12 1.02 -0.10 -2.55 118.68 128.59 2qys s LEU 108 Ca -0.15 -1.42 -0.12 0.00 0.02 0.00 0.00 54.13 52.46 2qys s LEU 108 Cb -0.17 -1.67 0.16 0.00 0.02 0.00 0.00 46.19 44.53 2qys s LEU 108 CO 0.05 -0.27 1.10 -2.16 0.02 0.00 0.00 176.35 175.10 2qys s PRO 109 N 1.18 0.88 -1.23 1.29 0.04 -1.26 -0.88 135.00 135.02 2qys s PRO 109 Ca -0.04 0.52 -0.20 0.00 0.04 0.00 0.00 61.00 61.32 2qys s PRO 109 Cb -0.20 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2qys s PRO 109 CO -0.03 -2.43 1.75 0.45 0.04 0.00 0.00 177.00 176.78 2qys s SER 110 N -3.63 6.42 0.00 6.66 0.15 -0.98 -4.65 113.70 117.67 2qys s SER 110 Ca 0.64 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2qys s SER 110 Cb -0.17 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2qys s SER 110 CO 0.56 -1.61 0.00 0.47 1.20 0.00 0.00 173.24 173.86 2qys n ASP 111 N 9.72 0.00 -4.06 5.45 8.00 -1.26 -4.93 116.55 129.47 2qys n ASP 111 Ca 0.46 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.63 2qys n ASP 111 Cb 0.47 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2qys n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qys n PHE 112 N -0.20 -1.96 0.00 1.24 3.01 -0.18 -4.84 117.46 114.53 2qys n PHE 112 Ca 0.00 0.84 0.00 0.00 1.01 0.00 0.00 57.45 59.30 2qys n PHE 112 Cb 0.00 -3.47 0.00 0.00 -0.01 0.00 0.00 39.48 36.00 2qys n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qys n GLY 113 N -1.57 3.20 3.83 1.37 0.00 -1.25 -4.30 105.19 106.46 2qys n GLY 113 Ca 0.01 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2qys n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qys s VAL 114 N 2.20 3.41 -0.97 1.61 -7.23 -1.26 -1.69 120.40 116.47 2qys s VAL 114 Ca 0.00 0.46 -0.16 0.00 -1.81 0.00 0.00 61.98 60.47 2qys s VAL 114 Cb 0.00 -3.28 0.17 0.00 0.56 0.00 0.00 36.38 33.82 2qys s VAL 114 CO 0.00 -0.60 1.11 -0.70 -0.31 0.00 0.00 175.10 174.60 2qys s GLU 115 N -5.20 3.73 0.61 4.82 -6.30 -1.26 -4.84 118.70 110.26 2qys s GLU 115 Ca 0.59 -2.15 0.30 0.00 -2.50 0.00 0.00 54.97 51.21 2qys s GLU 115 Cb -0.13 -4.82 1.62 0.00 0.00 0.00 0.00 34.13 30.80 2qys s GLU 115 CO 0.54 -1.64 2.00 1.05 0.02 0.00 0.00 175.26 177.23 2qys h GLU 116 N 8.18 0.00 -0.00 4.30 9.09 -1.93 -1.61 114.58 132.60 2qys h GLU 116 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2qys h GLU 116 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2qys h GLU 116 CO 1.05 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.86 2qys n ASP 117 N -3.54 0.20 0.00 3.06 8.00 -1.26 -3.74 116.55 119.28 2qys n ASP 117 Ca 0.03 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2qys n ASP 117 Cb 0.45 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2qys n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qys n ARG 118 N -0.83 -0.14 -4.16 -1.24 1.85 -0.62 -5.08 116.66 106.43 2qys n ARG 118 Ca 0.23 -0.25 -0.14 0.00 -1.00 0.00 0.00 57.85 56.69 2qys n ARG 118 Cb 0.14 -0.66 -0.11 0.00 -1.05 0.00 0.00 32.46 30.78 2qys n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2qys s ILE 119 N -0.05 0.86 0.15 8.89 -5.25 -1.12 -5.06 121.20 119.63 2qys s ILE 119 Ca 0.00 -1.60 0.09 0.00 -0.99 0.00 0.00 60.65 58.15 2qys s ILE 119 Cb 0.00 -1.30 -0.04 0.00 2.95 0.00 0.00 42.46 44.07 2qys s ILE 119 CO 0.00 -0.57 -0.20 0.20 -1.79 0.00 0.00 174.94 172.58 2qys s ASN 120 N -2.40 2.78 0.40 4.36 0.01 -1.26 -4.76 114.94 114.06 2qys s ASN 120 Ca 0.04 -0.82 0.05 0.00 -0.71 0.00 0.00 52.86 51.43 2qys s ASN 120 Cb -0.03 -0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 2qys s ASN 120 CO -0.01 0.02 0.18 0.00 -1.51 0.00 0.00 177.10 175.78 2qys s ALA 121 N -1.74 2.72 0.48 0.60 0.00 -1.26 -5.04 121.76 117.52 2qys s ALA 121 Ca 0.14 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2qys s ALA 121 Cb -0.07 0.95 -0.07 0.00 0.00 0.00 0.00 23.12 23.93 2qys s ALA 121 CO 0.06 -0.43 1.20 -0.51 0.00 0.00 0.00 175.76 176.09 2qys s LEU 122 N -3.56 3.97 0.17 0.00 1.43 -1.26 -4.40 118.68 115.03 2qys s LEU 122 Ca 0.27 2.39 -0.02 0.00 -1.03 0.00 0.00 54.13 55.74 2qys s LEU 122 Cb 0.02 -4.26 0.36 0.00 0.03 0.00 0.00 46.19 42.33 2qys s LEU 122 CO 0.18 -1.06 0.92 -2.65 0.23 0.00 0.00 176.35 173.98 2qys n PRO 123 N -0.63 -0.05 -0.12 1.29 -0.02 -1.26 -0.69 135.00 133.52 2qys n PRO 123 Ca 0.08 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.42 2qys n PRO 123 Cb 0.48 -1.39 0.02 0.00 -0.02 0.00 0.00 33.50 32.59 2qys n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qys h PRO 124 N 0.00 0.09 0.04 0.52 0.11 -1.90 -2.02 132.00 128.84 2qys h PRO 124 Ca 0.32 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.16 2qys h PRO 124 Cb 0.58 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 2qys h PRO 124 CO -0.58 0.06 -1.38 0.35 -0.21 0.00 0.00 178.00 176.23 2qys h PHE 125 N 0.09 0.15 -0.95 0.65 3.57 -1.33 -3.35 116.94 115.78 2qys h PHE 125 Ca 0.19 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2qys h PHE 125 Cb 0.28 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2qys h PHE 125 CO -0.28 1.13 0.63 1.49 -2.23 0.00 0.00 178.31 179.04 2qys h GLU 126 N 0.02 1.22 -0.86 1.11 4.57 -0.71 -1.66 114.58 118.28 2qys h GLU 126 Ca -0.17 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2qys h GLU 126 Cb 1.92 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 30.19 2qys h GLU 126 CO 0.12 0.81 0.57 0.00 -1.18 0.00 0.00 179.01 179.33 2qys h ALA 127 N 1.42 1.41 -0.05 2.92 0.00 -1.50 -0.04 119.26 123.42 2qys h ALA 127 Ca 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2qys h ALA 127 Cb -0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 2qys h ALA 127 CO -0.09 0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 179.55 2qys h LEU 128 N 1.14 0.16 -1.65 0.00 3.38 -1.52 -2.87 115.31 113.95 2qys h LEU 128 Ca 0.32 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2qys h LEU 128 Cb -0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2qys h LEU 128 CO -0.08 0.67 -0.04 0.16 0.09 0.00 0.00 178.44 179.24 2qys h ILE 129 N -0.34 0.12 -0.12 1.22 3.07 -1.12 -1.11 117.51 119.24 2qys h ILE 129 Ca 0.00 -0.53 -0.14 0.00 1.55 0.00 0.00 64.86 65.75 2qys h ILE 129 Cb 0.63 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2qys h ILE 129 CO 0.02 0.04 -0.52 -0.08 -1.05 0.00 0.00 178.15 176.55 2qys h GLU 130 N 0.00 0.34 -0.29 0.16 4.57 -0.94 -1.53 114.58 116.88 2qys h GLU 130 Ca -0.00 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 57.88 2qys h GLU 130 Cb 0.46 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2qys h GLU 130 CO 0.01 0.78 -0.22 0.00 -1.18 0.00 0.00 179.01 178.39 2qys h ARG 131 N 0.26 0.55 -0.23 1.92 3.08 -0.99 -1.38 114.38 117.59 2qys h ARG 131 Ca 0.01 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2qys h ARG 131 Cb 1.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2qys h ARG 131 CO 0.09 0.73 -0.30 0.87 -1.07 0.00 0.00 179.97 180.29 2qys h LYS 132 N 0.49 0.46 -0.41 0.04 1.57 -1.05 -2.72 116.57 114.95 2qys h LYS 132 Ca 0.07 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2qys h LYS 132 Cb 0.65 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2qys h LYS 132 CO 0.05 0.72 -0.18 0.00 -0.57 0.00 0.00 179.45 179.47 2qys h ARG 133 N 0.40 0.78 -0.92 3.15 3.08 -0.69 -2.52 114.38 117.68 2qys h ARG 133 Ca 0.05 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.86 2qys h ARG 133 Cb 0.73 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 2qys h ARG 133 CO 0.06 0.90 0.59 0.52 -1.07 0.00 0.00 179.97 180.97 2qys h MET 134 N 0.69 1.08 -0.37 0.04 2.86 -0.96 0.90 114.93 119.17 2qys h MET 134 Ca 0.10 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2qys h MET 134 Cb 0.68 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2qys h MET 134 CO 0.05 0.72 0.11 0.82 1.06 0.00 0.00 176.91 179.67 2qys h ILE 135 N 1.11 1.21 -0.53 -1.22 1.08 -1.29 -1.65 117.51 116.23 2qys h ILE 135 Ca 0.38 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2qys h ILE 135 Cb 0.07 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2qys h ILE 135 CO -0.14 0.24 0.32 0.03 -0.69 0.00 0.00 178.15 177.92 2qys h ARG 136 N 0.46 0.71 -0.76 2.37 3.08 -0.93 -1.26 114.38 118.05 2qys h ARG 136 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2qys h ARG 136 Cb 0.26 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2qys h ARG 136 CO -0.00 0.51 0.45 0.00 -1.07 0.00 0.00 179.97 179.85 2qys h ARG 137 N 0.71 1.03 -0.48 0.04 2.47 -0.64 -1.46 114.38 116.06 2qys h ARG 137 Ca 0.19 -0.10 -0.12 0.00 -1.26 0.00 0.00 59.98 58.69 2qys h ARG 137 Cb -0.03 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.06 2qys h ARG 137 CO -0.04 0.73 -0.18 0.00 0.56 0.00 0.00 179.97 181.05 2qys h ALA 138 N 1.44 0.77 -0.16 0.04 0.00 -0.82 -1.36 119.26 119.18 2qys h ALA 138 Ca 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qys h ALA 138 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qys h ALA 138 CO -0.05 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.75 2qys h ILE 139 N 0.83 1.14 -0.68 0.00 2.04 -0.77 -2.53 117.51 117.52 2qys h ILE 139 Ca 0.12 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2qys h ILE 139 Cb 0.74 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2qys h ILE 139 CO 0.06 0.13 0.12 -0.33 0.00 0.00 0.00 178.15 178.13 2qys h GLU 140 N 0.12 1.13 -0.14 2.37 5.08 -1.20 -1.99 114.58 119.95 2qys h GLU 140 Ca 0.05 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2qys h GLU 140 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qys h GLU 140 CO -0.01 1.02 -0.09 1.49 -1.00 0.00 0.00 179.01 180.43 2qys h GLU 141 N 1.05 0.21 -0.05 2.33 4.81 -1.18 -2.08 114.58 119.68 2qys h GLU 141 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2qys h GLU 141 Cb 0.44 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2qys h GLU 141 CO 0.01 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.61 2qys n ALA 142 N -2.50 2.54 -2.86 2.92 0.00 -0.96 -4.94 120.51 114.71 2qys n ALA 142 Ca -0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.70 2qys n ALA 142 Cb 0.23 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2qys n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qys n ASN 143 N 0.43 -5.89 -4.71 0.00 5.03 -0.78 -4.96 115.26 104.38 2qys n ASN 143 Ca 0.18 -0.21 -0.42 0.00 0.87 0.00 0.00 54.58 55.00 2qys n ASN 143 Cb 0.40 -4.81 -0.03 0.00 -1.02 0.00 0.00 39.78 34.32 2qys n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qys s ILE 144 N -3.11 4.80 0.29 2.41 -1.09 -0.81 -4.99 121.20 118.70 2qys s ILE 144 Ca 0.22 2.02 -0.30 0.00 -2.23 0.00 0.00 60.65 60.36 2qys s ILE 144 Cb -0.10 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.38 2qys s ILE 144 CO 0.27 0.14 1.55 -2.16 -1.23 0.00 0.00 174.94 173.52 2qys s PRO 145 N 1.11 4.16 0.28 2.79 0.04 -1.26 -4.75 135.00 137.36 2qys s PRO 145 Ca 0.52 2.51 -0.03 0.00 0.04 0.00 0.00 61.00 64.04 2qys s PRO 145 Cb -0.21 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2qys s PRO 145 CO 0.27 -0.58 0.35 1.52 0.04 0.00 0.00 177.00 178.61 2qys s TYR 146 N -0.06 1.00 -0.14 0.56 -0.85 -1.26 -0.97 117.35 115.63 2qys s TYR 146 Ca 0.62 -1.22 -0.07 0.00 -0.52 0.00 0.00 57.07 55.88 2qys s TYR 146 Cb -0.46 -0.23 0.06 0.00 0.38 0.00 0.00 41.96 41.71 2qys s TYR 146 CO 0.48 -0.92 0.33 0.99 -1.52 0.00 0.00 175.55 174.90 2qys s THR 147 N -3.67 -0.16 -0.30 -3.49 2.01 -1.06 0.98 115.64 109.96 2qys s THR 147 Ca 0.32 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.39 2qys s THR 147 Cb 0.02 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 2qys s THR 147 CO 0.16 0.06 0.13 -0.31 -0.69 0.00 0.00 174.62 173.97 2qys s TYR 148 N 1.64 3.16 -0.24 4.92 4.12 -0.74 -4.30 117.35 125.91 2qys s TYR 148 Ca -0.07 -0.65 -0.11 0.00 0.02 0.00 0.00 57.07 56.27 2qys s TYR 148 Cb -0.10 -2.32 -0.05 0.00 -1.52 0.00 0.00 41.96 37.97 2qys s TYR 148 CO -0.11 -0.47 0.17 0.08 0.02 0.00 0.00 175.55 175.24 2qys s VAL 149 N 1.59 5.35 -0.47 0.71 1.01 -1.26 -0.50 120.40 126.83 2qys s VAL 149 Ca 0.04 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2qys s VAL 149 Cb -0.17 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.82 2qys s VAL 149 CO 0.05 0.33 0.30 -0.55 0.00 0.00 0.00 175.10 175.24 2qys s SER 150 N 1.11 5.48 0.00 3.32 0.15 0.15 -1.01 113.70 122.91 2qys s SER 150 Ca 0.08 -2.08 0.27 0.00 0.70 0.00 0.00 55.95 54.92 2qys s SER 150 Cb -0.14 -1.92 0.95 0.00 -1.71 0.00 0.00 66.02 63.20 2qys s SER 150 CO 0.05 -0.59 1.68 0.00 1.20 0.00 0.00 173.24 175.58 2qys n ALA 151 N 4.61 2.92 -0.84 5.45 0.00 -1.14 -1.07 120.51 130.43 2qys n ALA 151 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2qys n ALA 151 Cb 0.41 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2qys n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qys n ASN 152 N -0.66 0.00 -4.72 0.00 3.02 -0.68 -4.52 115.26 107.70 2qys n ASN 152 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 2qys n ASN 152 Cb 0.32 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2qys n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qys s PHE 154 N 0.68 2.21 0.09 0.00 0.08 -1.26 -0.48 117.98 119.30 2qys s PHE 154 Ca 0.52 0.65 -0.28 0.00 0.12 0.00 0.00 56.93 57.94 2qys s PHE 154 Cb -0.24 -4.09 -0.14 0.00 -0.57 0.00 0.00 43.02 37.98 2qys s PHE 154 CO 0.29 -2.49 1.66 0.00 -0.10 0.00 0.00 175.22 174.58 2qys h ALA 155 N 10.96 -0.49 -0.79 5.36 0.00 -1.22 -1.25 119.26 131.82 2qys h ALA 155 Ca -0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qys h ALA 155 Cb 1.13 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2qys h ALA 155 CO 1.03 -0.80 0.46 0.77 0.00 0.00 0.00 179.25 180.72 2qys h SER 156 N -0.51 0.97 0.15 0.00 0.02 -1.91 0.29 113.55 112.55 2qys h SER 156 Ca -0.02 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2qys h SER 156 Cb 0.44 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2qys h SER 156 CO -0.00 0.76 -0.18 0.22 -1.14 0.00 0.00 176.83 176.50 2qys h TYR 157 N 1.09 -0.46 0.00 3.45 3.20 -1.90 -1.47 116.97 120.88 2qys h TYR 157 Ca 0.28 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.07 2qys h TYR 157 Cb -0.01 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2qys h TYR 157 CO -0.00 -0.26 -0.41 0.74 -1.64 0.00 0.00 178.16 176.58 2qys h PHE 158 N -0.37 0.00 -0.51 -3.82 -1.00 -1.01 -0.72 116.94 109.52 2qys h PHE 158 Ca 0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2qys h PHE 158 Cb 0.36 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 2qys h PHE 158 CO -0.15 0.41 -0.04 0.82 -1.61 0.00 0.00 178.31 177.74 2qys h ILE 159 N 0.00 1.27 -0.26 -0.55 2.04 -0.35 0.24 117.51 119.90 2qys h ILE 159 Ca -0.00 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 2qys h ILE 159 Cb 1.29 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2qys h ILE 159 CO 0.05 0.40 0.09 0.78 0.00 0.00 0.00 178.15 179.48 2qys h ASN 160 N 0.79 0.38 -0.47 1.72 2.35 -1.14 0.13 115.58 119.34 2qys h ASN 160 Ca 0.14 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2qys h ASN 160 Cb 0.57 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2qys h ASN 160 CO 0.03 0.47 0.06 0.22 -1.65 0.00 0.00 177.43 176.56 2qys h TYR 161 N 0.27 0.85 0.20 1.19 3.20 -0.91 -0.24 116.97 121.53 2qys h TYR 161 Ca 0.09 -0.13 -0.32 0.00 3.14 0.00 0.00 58.73 61.51 2qys h TYR 161 Cb 0.22 -0.23 0.02 0.00 1.54 0.00 0.00 36.73 38.29 2qys h TYR 161 CO 0.00 0.80 -1.51 -0.07 -1.64 0.00 0.00 178.16 175.74 2qys h LEU 162 N 0.66 0.67 0.00 2.82 3.38 -0.51 -3.38 115.31 118.94 2qys h LEU 162 Ca 0.14 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2qys h LEU 162 Cb 0.42 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qys h LEU 162 CO 0.01 1.70 -1.38 0.18 0.09 0.00 0.00 178.44 179.04 2qys n LEU 163 N -3.74 0.47 -4.16 1.67 4.77 0.03 -4.70 117.00 111.33 2qys n LEU 163 Ca -0.21 0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 2qys n LEU 163 Cb 1.04 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 42.05 2qys n LEU 163 CO 0.53 0.00 -0.30 0.54 -1.33 0.00 0.00 177.39 176.83 2qys n ARG 164 N -2.17 -0.75 0.04 3.23 5.12 -0.10 -4.76 116.66 117.26 2qys n ARG 164 Ca -0.00 0.11 0.22 0.00 -1.93 0.00 0.00 57.85 56.24 2qys n ARG 164 Cb 0.50 -3.14 0.73 0.00 -1.16 0.00 0.00 32.46 29.39 2qys n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qys h PRO 165 N -2.21 0.00 -0.02 5.56 0.13 -1.81 0.25 132.00 133.90 2qys h PRO 165 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2qys h PRO 165 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2qys h PRO 165 CO 0.61 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.86 2qys n TYR 166 N -3.85 0.02 -3.81 1.56 0.18 -1.26 -4.74 117.16 105.26 2qys n TYR 166 Ca 0.09 -0.01 -0.36 0.00 1.88 0.00 0.00 57.90 59.50 2qys n TYR 166 Cb 0.68 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.51 2qys n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2qys s ASP 167 N -1.86 4.87 0.00 9.48 -1.08 0.88 -4.99 116.67 123.97 2qys s ASP 167 Ca 0.40 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 2qys s ASP 167 Cb 0.19 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.82 2qys s ASP 167 CO 0.32 -0.13 0.47 -0.81 0.52 0.00 0.00 175.17 175.54 2qys n PRO 168 N 4.83 0.56 -1.07 4.34 -0.04 -1.26 -4.89 135.00 137.47 2qys n PRO 168 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2qys n PRO 168 Cb 0.49 -1.09 0.13 0.00 -0.04 0.00 0.00 33.50 32.99 2qys n PRO 168 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2qys n LYS 169 N -0.28 0.13 0.00 0.54 2.85 -1.26 -4.95 118.16 115.19 2qys n LYS 169 Ca 0.00 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.50 2qys n LYS 169 Cb 0.04 -2.42 0.15 0.00 -0.65 0.00 0.00 35.03 32.15 2qys n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qys n ASP 170 N -3.28 1.71 -4.48 -5.58 8.00 -1.26 -4.93 116.55 106.72 2qys n ASP 170 Ca 0.13 -1.32 -0.25 0.00 0.71 0.00 0.00 54.79 54.06 2qys n ASP 170 Cb 0.51 0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.83 2qys n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qys s GLU 171 N -2.45 1.71 -0.03 -1.24 8.01 -1.26 -0.44 118.70 123.00 2qys s GLU 171 Ca 0.21 -1.63 0.01 0.00 0.01 0.00 0.00 54.97 53.57 2qys s GLU 171 Cb 0.19 -1.86 0.02 0.00 -4.31 0.00 0.00 34.13 28.17 2qys s GLU 171 CO 0.54 0.36 -0.01 0.42 0.01 0.00 0.00 175.26 176.58 2qys s ILE 172 N -2.18 0.25 0.03 -1.63 1.01 -0.17 -4.82 121.20 113.69 2qys s ILE 172 Ca 0.27 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 2qys s ILE 172 Cb -0.06 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2qys s ILE 172 CO 0.14 0.15 0.94 -0.89 0.00 0.00 0.00 174.94 175.28 2qys s THR 173 N 0.80 4.76 -0.10 2.92 2.01 -1.26 -0.87 115.64 123.90 2qys s THR 173 Ca -0.09 2.00 0.03 0.00 0.31 0.00 0.00 61.69 63.94 2qys s THR 173 Cb -0.12 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 2qys s THR 173 CO -0.01 0.23 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.27 2qys s VAL 174 N 0.62 2.54 -0.28 3.82 1.01 0.29 -4.90 120.40 123.50 2qys s VAL 174 Ca 0.49 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2qys s VAL 174 Cb -0.21 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2qys s VAL 174 CO 0.28 0.55 0.47 -0.31 0.00 0.00 0.00 175.10 176.09 2qys s TYR 175 N 0.17 3.24 0.00 5.22 2.02 -1.26 -0.34 117.35 126.40 2qys s TYR 175 Ca -0.11 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2qys s TYR 175 Cb -0.16 -2.72 0.00 0.00 -0.40 0.00 0.00 41.96 38.69 2qys s TYR 175 CO 0.06 -0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 2qys n GLY 176 N 4.56 -0.38 0.23 0.71 0.00 -0.08 -3.22 105.19 107.01 2qys n GLY 176 Ca -0.06 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.00 2qys n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qys h THR 177 N 0.00 0.56 0.00 2.61 1.35 -1.90 -3.39 112.91 112.14 2qys h THR 177 Ca 0.00 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2qys h THR 177 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2qys h THR 177 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2qys n GLY 178 N -0.10 0.73 0.02 5.82 0.00 -1.20 -4.92 105.19 105.53 2qys n GLY 178 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qys n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qys n GLU 179 N -2.42 0.07 -2.18 1.61 -0.58 -1.26 -2.77 120.64 113.10 2qys n GLU 179 Ca 0.00 0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 2qys n GLU 179 Cb 0.00 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.30 2qys n GLU 179 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qys s ALA 180 N -3.04 3.55 0.34 0.62 0.00 -1.26 -4.90 121.76 117.07 2qys s ALA 180 Ca 0.10 1.14 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 2qys s ALA 180 Cb 0.17 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2qys s ALA 180 CO 0.68 -0.57 0.78 0.15 0.00 0.00 0.00 175.76 176.79 2qys s LYS 181 N 0.04 4.07 0.08 0.00 1.02 -1.26 -4.21 119.74 119.48 2qys s LYS 181 Ca 0.58 0.78 -0.13 0.00 0.02 0.00 0.00 55.97 57.22 2qys s LYS 181 Cb -0.37 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2qys s LYS 181 CO 0.38 0.13 0.31 -0.59 -0.92 0.00 0.00 175.35 174.66 2qys s PHE 182 N -1.99 -0.07 -0.09 3.18 -0.12 0.12 -4.32 117.98 114.68 2qys s PHE 182 Ca 0.55 -0.21 0.01 0.00 -0.05 0.00 0.00 56.93 57.23 2qys s PHE 182 Cb -0.10 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2qys s PHE 182 CO 0.17 -0.58 -0.12 0.00 -0.05 0.00 0.00 175.22 174.63 2qys s ALA 183 N -3.35 2.70 -0.03 1.99 0.00 -1.26 -1.30 121.76 120.50 2qys s ALA 183 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2qys s ALA 183 Cb 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2qys s ALA 183 CO -0.08 0.41 -0.07 0.00 0.00 0.00 0.00 175.76 176.01 2qys s MET 184 N -0.22 0.92 0.08 0.00 0.23 -0.79 -1.40 119.30 118.11 2qys s MET 184 Ca 0.01 -0.23 0.09 0.00 -1.03 0.00 0.00 55.69 54.53 2qys s MET 184 Cb -0.13 -0.86 -0.03 0.00 -1.53 0.00 0.00 34.83 32.27 2qys s MET 184 CO 0.03 0.04 -0.25 -0.80 -2.03 0.00 0.00 175.02 172.01 2qys s ASN 185 N 0.44 3.05 0.13 -1.18 0.01 0.37 -4.77 114.94 113.00 2qys s ASN 185 Ca -0.07 -0.64 -0.31 0.00 -0.71 0.00 0.00 52.86 51.14 2qys s ASN 185 Cb -0.11 -0.24 -0.09 0.00 0.41 0.00 0.00 41.25 41.22 2qys s ASN 185 CO 0.01 0.20 1.57 -0.47 -1.51 0.00 0.00 177.10 176.89 2qys s TYR 186 N -0.91 2.93 0.27 2.20 5.04 -1.26 -0.71 117.35 124.90 2qys s TYR 186 Ca 0.11 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 2qys s TYR 186 Cb -0.10 -3.90 0.61 0.00 0.35 0.00 0.00 41.96 38.92 2qys s TYR 186 CO 0.03 -3.39 1.74 0.93 -1.34 0.00 0.00 175.55 173.52 2qys h GLU 187 N 7.19 0.54 -0.93 4.97 3.07 -1.94 0.17 114.58 127.64 2qys h GLU 187 Ca -0.42 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.42 2qys h GLU 187 Cb 1.20 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.95 2qys h GLU 187 CO 0.91 0.36 0.62 1.96 -1.40 0.00 0.00 179.01 181.46 2qys h GLN 188 N 0.55 1.21 -0.27 2.33 7.50 -1.93 -1.15 115.11 123.35 2qys h GLN 188 Ca 0.50 -0.07 -0.17 0.00 0.50 0.00 0.00 58.65 59.41 2qys h GLN 188 Cb 0.81 -0.27 -0.00 0.00 0.05 0.00 0.00 27.48 28.06 2qys h GLN 188 CO -0.42 0.80 -0.51 -0.44 -1.50 0.00 0.00 178.83 176.77 2qys h ASP 189 N 1.25 0.85 -0.93 1.46 3.32 -1.41 -1.99 116.42 118.97 2qys h ASP 189 Ca 0.35 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2qys h ASP 189 Cb -0.12 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.14 2qys h ASP 189 CO -0.08 1.20 0.61 0.40 -1.72 0.00 0.00 179.24 179.65 2qys h ILE 190 N 0.61 1.20 -0.27 0.35 2.04 -0.61 -0.02 117.51 120.80 2qys h ILE 190 Ca 0.02 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2qys h ILE 190 Cb 1.09 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2qys h ILE 190 CO 0.11 0.22 0.01 1.23 0.00 0.00 0.00 178.15 179.72 2qys h GLY 191 N 1.22 0.51 0.82 5.37 0.00 -1.03 -1.95 103.07 108.00 2qys h GLY 191 Ca 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2qys h GLY 191 CO -0.10 0.34 -0.06 -2.00 0.00 0.00 0.00 176.54 174.72 2qys h LEU 192 N 0.26 -0.15 -1.36 3.11 5.85 -0.90 -2.76 115.31 119.36 2qys h LEU 192 Ca 0.08 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2qys h LEU 192 Cb 0.41 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2qys h LEU 192 CO 0.01 0.06 0.18 1.88 -0.34 0.00 0.00 178.44 180.23 2qys h TYR 193 N -0.36 0.60 -0.80 1.25 0.05 -1.07 -2.21 116.97 114.43 2qys h TYR 193 Ca -0.02 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2qys h TYR 193 Cb 0.29 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 2qys h TYR 193 CO -0.01 0.47 0.34 1.15 -1.05 0.00 0.00 178.16 179.06 2qys h THR 194 N 0.61 1.26 -0.43 -2.88 2.02 -1.23 -0.17 112.91 112.09 2qys h THR 194 Ca 0.15 -0.79 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 2qys h THR 194 Cb 0.12 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2qys h THR 194 CO -0.02 0.33 -0.22 0.40 0.37 0.00 0.00 175.52 176.38 2qys h ILE 195 N 1.16 1.27 -0.06 3.11 1.08 -1.16 -2.22 117.51 120.70 2qys h ILE 195 Ca 0.27 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2qys h ILE 195 Cb 0.18 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2qys h ILE 195 CO -0.03 0.47 0.04 0.11 -0.69 0.00 0.00 178.15 178.05 2qys h LYS 196 N 0.75 0.08 0.00 2.37 1.79 -0.99 -2.80 116.57 117.76 2qys h LYS 196 Ca 0.10 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 2qys h LYS 196 Cb 0.79 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 2qys h LYS 196 CO 0.07 0.07 -0.20 -0.39 -1.08 0.00 0.00 179.45 177.92 2qys h VAL 197 N 0.07 0.48 0.00 0.50 -1.51 -1.03 -2.60 116.25 112.16 2qys h VAL 197 Ca 0.02 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2qys h VAL 197 Cb 0.01 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2qys h VAL 197 CO -0.00 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.53 2qys h ALA 198 N 1.80 1.00 0.00 5.19 0.00 -1.12 -2.43 119.26 123.70 2qys h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qys h ALA 198 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qys h ALA 198 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2qys n THR 199 N -2.82 0.65 -3.25 0.00 -2.24 -1.10 -4.86 114.28 100.66 2qys n THR 199 Ca -0.00 -0.82 -0.40 0.00 -2.27 0.00 0.00 64.05 60.56 2qys n THR 199 Cb 0.19 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2qys n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qys s ASP 200 N -0.65 6.49 0.55 3.42 -1.08 -0.92 -4.96 116.67 119.52 2qys s ASP 200 Ca 0.00 0.58 0.22 0.00 -0.52 0.00 0.00 52.55 52.83 2qys s ASP 200 Cb 0.00 -2.28 1.49 0.00 -1.46 0.00 0.00 42.92 40.67 2qys s ASP 200 CO 0.00 -0.23 2.19 -0.65 0.52 0.00 0.00 175.17 177.00 2qys h PRO 201 N 7.76 0.00 0.00 4.34 0.11 -1.92 -0.99 132.00 141.30 2qys h PRO 201 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2qys h PRO 201 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qys h PRO 201 CO 0.73 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2qys h ARG 202 N 0.00 0.00 -0.07 1.05 3.08 -1.92 -2.25 114.38 114.27 2qys h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qys h ARG 202 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2qys h ARG 202 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2qys n ALA 203 N -1.84 2.45 -1.76 0.04 0.00 -0.38 -4.92 120.51 114.10 2qys n ALA 203 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 2qys n ALA 203 Cb 0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2qys n ALA 203 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qys s LEU 204 N -1.27 4.40 -1.45 0.00 2.96 -0.85 -2.50 118.68 119.98 2qys s LEU 204 Ca 0.20 2.64 -0.11 0.00 -0.22 0.00 0.00 54.13 56.64 2qys s LEU 204 Cb 0.13 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.33 2qys s LEU 204 CO 0.20 -1.00 1.02 0.59 -1.32 0.00 0.00 176.35 175.84 2qys n ASN 205 N 6.47 -4.86 -4.23 3.68 3.02 0.28 -4.98 115.26 114.65 2qys n ASN 205 Ca 0.18 -0.71 -0.13 0.00 -0.03 0.00 0.00 54.58 53.90 2qys n ASN 205 Cb 0.40 -4.29 -0.10 0.00 -0.61 0.00 0.00 39.78 35.18 2qys n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qys s ARG 206 N -6.43 1.09 -0.18 3.52 0.52 -1.04 -4.99 118.95 111.44 2qys s ARG 206 Ca 0.56 -1.53 -0.17 0.00 -0.52 0.00 0.00 55.73 54.07 2qys s ARG 206 Cb -0.27 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.00 2qys s ARG 206 CO 0.80 -0.17 0.42 0.08 0.02 0.00 0.00 175.30 176.45 2qys s VAL 207 N -3.75 5.19 -0.15 3.52 1.01 -1.26 -1.79 120.40 123.17 2qys s VAL 207 Ca 0.25 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 2qys s VAL 207 Cb 0.06 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2qys s VAL 207 CO 0.04 0.27 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 2qys s VAL 208 N 1.14 3.10 -0.08 2.92 1.01 0.34 -1.75 120.40 127.08 2qys s VAL 208 Ca 0.21 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2qys s VAL 208 Cb -0.15 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2qys s VAL 208 CO 0.08 0.50 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 2qys s ILE 209 N 0.63 2.82 -0.60 2.22 1.01 0.80 -0.67 121.20 127.41 2qys s ILE 209 Ca -0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2qys s ILE 209 Cb -0.15 -2.12 0.14 0.00 0.01 0.00 0.00 42.46 40.34 2qys s ILE 209 CO 0.03 0.56 0.59 -0.31 0.00 0.00 0.00 174.94 175.81 2qys s TYR 210 N -0.24 3.27 -0.41 3.97 2.02 -0.23 -1.16 117.35 124.56 2qys s TYR 210 Ca 0.01 -1.33 0.09 0.00 -0.37 0.00 0.00 57.07 55.47 2qys s TYR 210 Cb -0.13 -3.86 0.27 0.00 -0.40 0.00 0.00 41.96 37.85 2qys s TYR 210 CO 0.03 -1.08 0.60 -2.13 -1.57 0.00 0.00 175.55 171.39 2qys n ARG 211 N 5.31 0.98 -2.04 -0.62 0.63 -1.26 -4.59 116.66 115.07 2qys n ARG 211 Ca -0.08 -3.42 -0.40 0.00 -0.92 0.00 0.00 57.85 53.02 2qys n ARG 211 Cb 0.42 -1.43 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 2qys n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qys s PRO 212 N -1.62 4.18 0.66 -0.14 0.04 -1.26 -4.88 135.00 131.98 2qys s PRO 212 Ca 0.37 2.26 0.43 0.00 0.04 0.00 0.00 61.00 64.10 2qys s PRO 212 Cb 0.21 -2.94 2.33 0.00 0.04 0.00 0.00 34.50 34.13 2qys s PRO 212 CO -0.10 -0.36 2.34 0.66 0.04 0.00 0.00 177.00 179.59 2qys h SER 213 N 3.07 0.00 -0.08 6.66 4.64 -2.00 -1.65 113.55 124.19 2qys h SER 213 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2qys h SER 213 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2qys h SER 213 CO 0.64 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.95 2qys n THR 214 N -3.13 0.09 -1.82 2.95 -2.24 -1.26 -4.08 114.28 104.79 2qys n THR 214 Ca -0.03 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2qys n THR 214 Cb 0.09 0.37 0.16 0.00 -2.10 0.00 0.00 70.33 68.85 2qys n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qys n ASN 215 N 0.15 1.85 -4.45 3.42 4.13 -0.62 -3.14 115.26 116.59 2qys n ASN 215 Ca 0.18 -3.52 -0.34 0.00 1.68 0.00 0.00 54.58 52.59 2qys n ASN 215 Cb 0.32 -0.47 -0.13 0.00 -1.54 0.00 0.00 39.78 37.96 2qys n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qys s ILE 216 N -2.79 3.63 0.25 2.41 1.01 -1.26 -1.89 121.20 122.57 2qys s ILE 216 Ca 0.38 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 2qys s ILE 216 Cb 0.38 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 40.32 2qys s ILE 216 CO -0.08 0.50 0.86 -0.51 0.00 0.00 0.00 174.94 175.71 2qys s ILE 217 N 0.43 0.00 0.35 2.92 2.07 -0.42 -4.97 121.20 121.58 2qys s ILE 217 Ca -0.05 -0.83 0.09 0.00 -1.41 0.00 0.00 60.65 58.44 2qys s ILE 217 Cb -0.15 -2.35 -0.06 0.00 0.13 0.00 0.00 42.46 40.04 2qys s ILE 217 CO 0.03 0.00 0.04 0.42 -1.91 0.00 0.00 174.94 173.52 2qys s THR 218 N -3.06 2.55 0.22 4.00 -4.23 -1.26 -0.71 115.64 113.15 2qys s THR 218 Ca 0.14 -1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 58.63 2qys s THR 218 Cb -0.04 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 71.13 2qys s THR 218 CO 0.06 -0.16 1.87 1.56 -0.54 0.00 0.00 174.62 177.41 2qys h GLN 219 N 1.75 0.95 -0.57 3.99 4.20 -1.69 -1.13 115.11 122.61 2qys h GLN 219 Ca -0.43 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.16 2qys h GLN 219 Cb 1.25 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2qys h GLN 219 CO 0.68 0.63 0.13 -0.07 -0.67 0.00 0.00 178.83 179.53 2qys h LEU 220 N 0.98 0.88 -0.63 1.46 3.38 -1.89 -1.40 115.31 118.10 2qys h LEU 220 Ca 0.30 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2qys h LEU 220 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2qys h LEU 220 CO -0.10 0.89 -0.22 -0.33 0.09 0.00 0.00 178.44 178.78 2qys h GLU 221 N 0.83 0.85 -0.58 1.13 5.08 -1.80 -1.20 114.58 118.89 2qys h GLU 221 Ca 0.18 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2qys h GLU 221 Cb 0.36 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2qys h GLU 221 CO 0.00 0.99 0.27 1.25 -1.00 0.00 0.00 179.01 180.52 2qys h LEU 222 N 0.74 0.76 -0.11 1.33 5.85 -1.04 -0.70 115.31 122.14 2qys h LEU 222 Ca 0.10 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2qys h LEU 222 Cb 0.75 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2qys h LEU 222 CO 0.06 0.68 0.06 0.40 -0.34 0.00 0.00 178.44 179.30 2qys h ILE 223 N 0.78 1.10 -0.51 4.05 2.04 -1.05 -1.19 117.51 122.73 2qys h ILE 223 Ca 0.20 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.82 2qys h ILE 223 Cb 0.13 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2qys h ILE 223 CO -0.02 0.09 0.25 0.28 0.00 0.00 0.00 178.15 178.74 2qys h SER 224 N 0.08 0.34 -0.26 1.72 0.02 -0.94 0.26 113.55 114.77 2qys h SER 224 Ca 0.04 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2qys h SER 224 Cb 0.09 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2qys h SER 224 CO -0.01 0.24 -0.12 0.03 -1.14 0.00 0.00 176.83 175.83 2qys h ARG 225 N 0.48 0.67 -0.36 3.45 3.08 -1.00 -2.46 114.38 118.25 2qys h ARG 225 Ca 0.23 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2qys h ARG 225 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2qys h ARG 225 CO -0.17 0.77 -0.07 2.35 -1.07 0.00 0.00 179.97 181.78 2qys h TRP 226 N 0.61 0.76 -0.87 3.04 -0.00 -0.57 -2.06 115.95 116.85 2qys h TRP 226 Ca 0.11 -0.16 0.09 0.00 -0.00 0.00 0.00 58.89 58.93 2qys h TRP 226 Cb 0.56 -0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.47 2qys h TRP 226 CO 0.02 0.82 0.52 0.93 -0.00 0.00 0.00 178.44 180.74 2qys h GLU 227 N 0.47 0.86 -0.20 2.65 5.08 -0.75 -0.94 114.58 121.76 2qys h GLU 227 Ca 0.09 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2qys h GLU 227 Cb 0.57 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2qys h GLU 227 CO 0.03 0.57 -0.41 0.87 -1.00 0.00 0.00 179.01 179.07 2qys h LYS 228 N 0.89 0.47 -0.60 2.33 6.56 -1.27 0.15 116.57 125.10 2qys h LYS 228 Ca 0.41 -0.24 -0.10 0.00 -1.06 0.00 0.00 60.65 59.67 2qys h LYS 228 Cb 0.33 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 2qys h LYS 228 CO -0.23 0.80 -0.01 0.87 -2.06 0.00 0.00 179.45 178.82 2qys h LYS 229 N 0.39 1.06 -0.02 3.15 1.79 -0.49 -3.27 116.57 119.18 2qys h LYS 229 Ca 0.03 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2qys h LYS 229 Cb 0.89 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2qys h LYS 229 CO 0.08 1.04 -0.20 0.44 -1.08 0.00 0.00 179.45 179.73 2qys n ILE 230 N -4.17 0.00 -2.87 1.86 -5.35 -0.58 -5.01 119.36 103.24 2qys n ILE 230 Ca 0.03 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.97 2qys n ILE 230 Cb 0.35 1.27 0.03 0.00 -1.74 0.00 0.00 39.64 39.56 2qys n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qys n GLY 231 N 1.10 0.00 3.06 3.28 0.00 0.49 -5.04 105.19 108.08 2qys n GLY 231 Ca 0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2qys n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qys s LYS 232 N -5.43 0.52 -0.04 1.61 2.20 -0.98 -5.05 119.74 112.58 2qys s LYS 232 Ca 0.24 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2qys s LYS 232 Cb -0.11 -0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 2qys s LYS 232 CO 0.30 0.04 -0.13 0.15 -0.36 0.00 0.00 175.35 175.35 2qys s LYS 233 N -1.66 2.49 0.16 4.03 -0.14 -1.26 -4.42 119.74 118.94 2qys s LYS 233 Ca -0.10 -0.71 0.09 0.00 -1.36 0.00 0.00 55.97 53.89 2qys s LYS 233 Cb -0.09 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2qys s LYS 233 CO 0.00 0.62 -0.12 -0.06 -0.76 0.00 0.00 175.35 175.03 2qys s PHE 234 N -0.79 2.60 -0.23 3.18 0.08 -1.26 -4.94 117.98 116.62 2qys s PHE 234 Ca 0.13 -0.23 -0.20 0.00 0.12 0.00 0.00 56.93 56.75 2qys s PHE 234 Cb -0.11 -1.30 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 2qys s PHE 234 CO 0.02 0.48 0.60 0.21 -0.10 0.00 0.00 175.22 176.43 2qys s LYS 235 N -2.66 4.15 -0.19 0.44 2.20 0.41 -4.88 119.74 119.22 2qys s LYS 235 Ca 0.23 0.52 -0.26 0.00 -0.36 0.00 0.00 55.97 56.10 2qys s LYS 235 Cb -0.09 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2qys s LYS 235 CO 0.14 -0.31 0.89 0.15 -0.36 0.00 0.00 175.35 175.85 2qys s LYS 236 N 2.18 4.28 -0.29 4.03 1.02 -1.26 -1.00 119.74 128.70 2qys s LYS 236 Ca 0.26 1.10 -0.02 0.00 0.02 0.00 0.00 55.97 57.33 2qys s LYS 236 Cb -0.16 -3.59 0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2qys s LYS 236 CO 0.09 -0.41 -0.01 0.42 -0.92 0.00 0.00 175.35 174.52 2qys s ILE 237 N 2.44 3.00 0.38 2.17 1.01 -0.05 -4.95 121.20 125.19 2qys s ILE 237 Ca 0.40 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2qys s ILE 237 Cb -0.16 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 2qys s ILE 237 CO 0.11 -0.03 0.81 -1.00 0.00 0.00 0.00 174.94 174.84 2qys s HIS 238 N 1.28 3.37 -0.33 3.97 3.76 -1.26 -0.55 115.29 125.54 2qys s HIS 238 Ca -0.04 1.31 0.03 0.00 -0.15 0.00 0.00 55.06 56.22 2qys s HIS 238 Cb -0.19 -2.62 0.10 0.00 1.11 0.00 0.00 32.58 30.97 2qys s HIS 238 CO -0.02 -0.02 0.04 0.08 -0.85 0.00 0.00 174.74 173.97 2qys s VAL 239 N -2.13 2.14 0.40 -0.90 1.01 0.54 -4.88 120.40 116.56 2qys s VAL 239 Ca 0.56 -2.18 -0.23 0.00 0.00 0.00 0.00 61.98 60.14 2qys s VAL 239 Cb -0.10 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.60 2qys s VAL 239 CO 0.19 -0.54 0.49 -2.65 0.00 0.00 0.00 175.10 172.59 2qys n PRO 240 N 4.33 0.47 0.07 2.72 -0.02 -1.26 -0.90 135.00 140.40 2qys n PRO 240 Ca 0.01 0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2qys n PRO 240 Cb 0.42 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2qys n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qys h GLU 241 N 0.78 -0.10 -0.71 -0.52 4.81 -1.95 -1.49 114.58 115.40 2qys h GLU 241 Ca -0.39 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2qys h GLU 241 Cb 1.41 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 2qys h GLU 241 CO 0.51 0.01 0.51 1.05 -0.73 0.00 0.00 179.01 180.36 2qys h GLU 242 N -0.18 0.07 -0.08 1.92 9.09 -1.99 0.25 114.58 123.67 2qys h GLU 242 Ca -0.01 -0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 2qys h GLU 242 Cb 0.15 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2qys h GLU 242 CO 0.02 0.05 -0.13 1.49 0.05 0.00 0.00 179.01 180.49 2qys h GLU 243 N 0.08 0.23 -0.60 1.06 4.57 -1.70 -1.98 114.58 116.23 2qys h GLU 243 Ca 0.34 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2qys h GLU 243 Cb 1.26 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 2qys h GLU 243 CO -0.03 0.70 0.29 0.82 -1.18 0.00 0.00 179.01 179.62 2qys h ILE 244 N -0.23 1.21 -0.58 2.32 1.08 0.16 -2.39 117.51 119.07 2qys h ILE 244 Ca 0.01 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2qys h ILE 244 Cb 0.68 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2qys h ILE 244 CO 0.03 0.24 0.36 0.58 -0.69 0.00 0.00 178.15 178.67 2qys h VAL 245 N 0.82 1.10 -0.22 1.67 2.07 -0.64 -2.53 116.25 118.52 2qys h VAL 245 Ca 0.21 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2qys h VAL 245 Cb 0.11 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2qys h VAL 245 CO -0.03 0.13 0.11 0.00 0.02 0.00 0.00 177.57 177.80 2qys h ALA 246 N 1.24 0.26 -0.76 1.67 0.00 -1.14 -2.56 119.26 117.97 2qys h ALA 246 Ca 0.22 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2qys h ALA 246 Cb -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2qys h ALA 246 CO -0.08 -0.30 0.50 -0.07 0.00 0.00 0.00 179.25 179.29 2qys h LEU 247 N 0.23 0.59 -1.22 0.00 3.38 -1.11 0.89 115.31 118.07 2qys h LEU 247 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qys h LEU 247 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qys h LEU 247 CO -0.06 0.35 0.00 0.71 0.09 0.00 0.00 178.44 179.53 2qys h THR 248 N 0.66 0.00 0.01 0.22 1.35 -1.05 0.12 112.91 114.22 2qys h THR 248 Ca 0.35 -0.28 -0.34 0.00 -0.55 0.00 0.00 66.41 65.59 2qys h THR 248 Cb 0.48 1.10 -0.06 0.00 -1.73 0.00 0.00 68.15 67.94 2qys h THR 248 CO -0.13 0.00 -2.11 0.29 -0.25 0.00 0.00 175.52 173.32 2qys n LYS 249 N -2.59 0.67 -0.10 4.72 5.02 0.21 -4.66 118.16 121.43 2qys n LYS 249 Ca 0.01 0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 2qys n LYS 249 Cb 0.22 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 2qys n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qys n GLU 250 N -2.93 0.66 -1.94 1.97 0.28 -0.64 -4.98 120.64 113.07 2qys n GLU 250 Ca -0.28 0.21 -0.37 0.00 -0.16 0.00 0.00 57.16 56.57 2qys n GLU 250 Cb 1.10 -1.57 0.04 0.00 1.43 0.00 0.00 31.44 32.44 2qys n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qys s LEU 251 N -6.83 3.71 1.07 -1.84 1.43 0.01 -5.02 118.68 111.21 2qys s LEU 251 Ca -0.32 2.49 -0.18 0.00 -1.03 0.00 0.00 54.13 55.09 2qys s LEU 251 Cb 0.09 -4.52 0.25 0.00 0.03 0.00 0.00 46.19 42.04 2qys s LEU 251 CO 0.62 -1.62 1.25 -2.84 0.23 0.00 0.00 176.35 174.00 2qys s PRO 252 N -3.22 -0.23 -0.01 1.29 0.02 -1.26 -4.56 135.00 127.03 2qys s PRO 252 Ca 0.76 -0.34 -0.01 0.00 0.02 0.00 0.00 61.00 61.43 2qys s PRO 252 Cb -0.33 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2qys s PRO 252 CO 0.37 -3.01 0.09 -2.00 -0.33 0.00 0.00 177.00 172.13 2qys s GLU 253 N -5.75 3.13 0.00 5.54 2.12 -1.26 -0.92 118.70 121.56 2qys s GLU 253 Ca 0.74 -0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.70 2qys s GLU 253 Cb -0.05 -2.90 0.29 0.00 0.26 0.00 0.00 34.13 31.72 2qys s GLU 253 CO 0.54 0.66 1.22 -0.35 -0.54 0.00 0.00 175.26 176.79 2qys n PRO 254 N 1.21 1.43 -0.17 4.30 -0.04 -1.26 -4.94 135.00 135.53 2qys n PRO 254 Ca -0.13 -0.67 -0.01 0.00 -0.04 0.00 0.00 63.50 62.65 2qys n PRO 254 Cb 0.53 -1.18 0.07 0.00 -0.04 0.00 0.00 33.50 32.88 2qys n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qys h GLU 255 N 1.12 0.12 0.00 0.54 3.07 -1.79 -2.11 114.58 115.53 2qys h GLU 255 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2qys h GLU 255 Cb 0.26 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2qys h GLU 255 CO 0.00 0.08 0.00 0.27 -1.40 0.00 0.00 179.01 177.96 2qys n ASN 256 N -5.24 0.00 -0.03 1.42 0.23 -0.10 -3.71 115.26 107.83 2qys n ASN 256 Ca 0.06 -0.01 -0.14 0.00 -0.53 0.00 0.00 54.58 53.97 2qys n ASN 256 Cb 0.29 -0.28 -0.10 0.00 -2.08 0.00 0.00 39.78 37.61 2qys n ASN 256 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2qys h ILE 257 N 0.00 1.44 -0.58 1.53 2.04 -1.65 -2.12 117.51 118.16 2qys h ILE 257 Ca 0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2qys h ILE 257 Cb 0.19 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2qys h ILE 257 CO 0.00 0.41 0.36 -0.65 0.00 0.00 0.00 178.15 178.27 2qys h PRO 258 N -0.35 0.78 -0.56 2.37 0.11 -1.72 0.03 132.00 132.66 2qys h PRO 258 Ca -0.00 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2qys h PRO 258 Cb 0.73 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2qys h PRO 258 CO 0.03 0.53 0.09 0.82 -0.21 0.00 0.00 178.00 179.26 2qys h ILE 259 N 0.79 1.26 -0.50 4.15 1.08 -1.71 0.39 117.51 122.97 2qys h ILE 259 Ca 0.21 -0.97 -0.09 0.00 -0.39 0.00 0.00 64.86 63.61 2qys h ILE 259 Cb -0.05 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2qys h ILE 259 CO -0.04 0.35 -0.07 0.00 -0.69 0.00 0.00 178.15 177.70 2qys h ALA 260 N 1.00 0.94 -0.40 1.87 0.00 -0.61 -2.07 119.26 119.99 2qys h ALA 260 Ca 0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2qys h ALA 260 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qys h ALA 260 CO 0.01 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.66 2qys h ILE 261 N 0.81 1.27 -0.98 0.00 2.04 -0.71 -1.15 117.51 118.78 2qys h ILE 261 Ca 0.14 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.96 2qys h ILE 261 Cb 0.58 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2qys h ILE 261 CO 0.04 0.37 0.64 -0.07 0.00 0.00 0.00 178.15 179.12 2qys h LEU 262 N 0.56 1.03 -0.25 1.44 3.38 -0.69 0.08 115.31 120.86 2qys h LEU 262 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2qys h LEU 262 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qys h LEU 262 CO 0.03 0.67 -0.04 -0.74 0.09 0.00 0.00 178.44 178.45 2qys h HIS 263 N 1.18 0.52 0.19 1.13 2.76 -1.11 0.76 115.15 120.57 2qys h HIS 263 Ca 0.41 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2qys h HIS 263 Cb 0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2qys h HIS 263 CO -0.00 0.67 -0.18 0.00 -1.30 0.00 0.00 177.93 177.12 2qys h LEU 265 N -0.39 0.43 -1.12 0.00 3.38 -1.02 -1.16 115.31 115.42 2qys h LEU 265 Ca -0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2qys h LEU 265 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qys h LEU 265 CO -0.03 1.06 -0.29 0.49 0.09 0.00 0.00 178.44 179.76 2qys n PHE 266 N -4.36 0.00 0.00 1.13 3.72 0.26 -3.49 117.46 114.72 2qys n PHE 266 Ca -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.29 2qys n PHE 266 Cb 0.56 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 2qys n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qys n ILE 267 N 0.19 0.49 0.19 4.37 5.41 -0.60 -4.33 119.36 125.08 2qys n ILE 267 Ca 0.08 0.09 0.07 0.00 1.00 0.00 0.00 62.75 64.00 2qys n ILE 267 Cb 0.41 -1.57 0.29 0.00 -0.71 0.00 0.00 39.64 38.06 2qys n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2qys h ASP 268 N -0.09 0.00 -5.09 4.38 -0.00 -0.68 -3.44 116.42 111.51 2qys h ASP 268 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.65 2qys h ASP 268 Cb 0.76 0.00 0.12 0.00 -0.00 0.00 0.00 39.33 40.21 2qys h ASP 268 CO -0.03 0.31 -0.58 0.61 -0.00 0.00 0.00 179.24 179.55 2qys n GLY 269 N 0.56 -0.30 0.35 -0.78 0.00 -0.83 -4.82 105.19 99.36 2qys n GLY 269 Ca 0.01 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.31 2qys n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qys h ALA 270 N 0.85 1.93 0.00 4.61 0.00 -1.40 -1.41 119.26 123.83 2qys h ALA 270 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qys h ALA 270 Cb 1.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qys h ALA 270 CO 0.47 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2qys n THR 271 N -3.83 0.24 -0.70 0.00 -2.24 -1.26 -3.77 114.28 102.71 2qys n THR 271 Ca 0.03 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.71 2qys n THR 271 Cb 0.41 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.11 2qys n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2qys n MET 272 N -1.80 1.31 -0.03 -0.78 2.81 -0.65 -4.72 117.12 113.27 2qys n MET 272 Ca 0.06 -1.13 0.08 0.00 -1.81 0.00 0.00 57.70 54.91 2qys n MET 272 Cb 0.38 -0.79 0.40 0.00 -0.71 0.00 0.00 33.22 32.50 2qys n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qys n SER 273 N -0.33 0.48 -4.15 7.83 3.41 -0.62 -4.89 113.62 115.35 2qys n SER 273 Ca 0.01 -1.61 -0.10 0.00 -0.26 0.00 0.00 58.87 56.92 2qys n SER 273 Cb 0.43 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 2qys n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2qys s TYR 274 N -1.93 0.81 0.16 7.33 -0.85 -1.26 -5.08 117.35 116.53 2qys s TYR 274 Ca 0.24 -1.08 0.04 0.00 -0.52 0.00 0.00 57.07 55.75 2qys s TYR 274 Cb 0.12 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 2qys s TYR 274 CO 0.19 -0.35 0.19 -0.51 -1.52 0.00 0.00 175.55 173.55 2qys s ASP 275 N -3.02 5.84 0.52 -0.18 1.01 -1.26 -5.08 116.67 114.49 2qys s ASP 275 Ca 0.16 -0.01 -0.22 0.00 0.71 0.00 0.00 52.55 53.19 2qys s ASP 275 Cb 0.07 -1.62 -0.06 0.00 1.01 0.00 0.00 42.92 42.32 2qys s ASP 275 CO -0.03 0.06 1.26 -0.36 0.21 0.00 0.00 175.17 176.31 2qys s PHE 276 N -1.74 2.54 0.55 4.23 0.08 -1.26 -5.03 117.98 117.34 2qys s PHE 276 Ca 0.32 1.46 -0.00 0.00 0.12 0.00 0.00 56.93 58.83 2qys s PHE 276 Cb -0.10 -3.59 0.03 0.00 -0.57 0.00 0.00 43.02 38.78 2qys s PHE 276 CO 0.25 -2.24 0.78 0.15 -0.10 0.00 0.00 175.22 174.07 2qys s LYS 277 N -2.87 2.65 0.21 0.44 1.02 -1.26 -4.98 119.74 114.94 2qys s LYS 277 Ca 0.69 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.97 2qys s LYS 277 Cb -0.34 -2.46 0.27 0.00 -0.52 0.00 0.00 37.83 34.78 2qys s LYS 277 CO 0.41 -0.67 1.73 0.93 -0.92 0.00 0.00 175.35 176.83 2qys h GLU 278 N 0.06 0.34 -0.02 1.68 4.39 -2.04 -2.28 114.58 116.71 2qys h GLU 278 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2qys h GLU 278 Cb 1.29 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2qys h GLU 278 CO 0.55 0.23 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 2qys n ASN 279 N -5.04 1.50 -4.77 1.42 3.02 -1.26 -4.92 115.26 105.22 2qys n ASN 279 Ca 0.08 -1.51 -0.37 0.00 -0.03 0.00 0.00 54.58 52.75 2qys n ASN 279 Cb 0.28 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2qys n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qys s ASP 280 N -1.98 5.98 -0.18 6.41 1.01 -0.86 -4.53 116.67 122.53 2qys s ASP 280 Ca 0.38 2.38 0.01 0.00 0.71 0.00 0.00 52.55 56.03 2qys s ASP 280 Cb 0.21 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2qys s ASP 280 CO 0.33 -1.05 -0.19 -0.69 0.21 0.00 0.00 175.17 173.77 2qys s VAL 281 N -1.51 2.03 -0.37 -1.27 1.01 -0.72 -4.88 120.40 114.69 2qys s VAL 281 Ca 0.65 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2qys s VAL 281 Cb -0.31 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2qys s VAL 281 CO 0.37 0.52 0.40 -0.70 0.00 0.00 0.00 175.10 175.69 2qys s GLU 282 N 1.30 3.42 0.39 2.72 -6.30 -1.26 -0.14 118.70 118.84 2qys s GLU 282 Ca 0.05 -0.50 0.14 0.00 -2.50 0.00 0.00 54.97 52.16 2qys s GLU 282 Cb -0.13 -3.86 0.99 0.00 0.00 0.00 0.00 34.13 31.13 2qys s GLU 282 CO -0.13 -0.64 1.85 0.00 0.02 0.00 0.00 175.26 176.36 2qys h ALA 283 N 8.55 2.06 0.00 6.30 0.00 -1.50 -2.64 119.26 132.03 2qys h ALA 283 Ca -0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qys h ALA 283 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qys h ALA 283 CO 0.73 -0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.29 2qys h SER 284 N 0.51 0.00 0.64 0.00 4.64 -1.92 -1.61 113.55 115.80 2qys h SER 284 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2qys h SER 284 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2qys h SER 284 CO -0.21 0.00 -0.41 0.35 -0.87 0.00 0.00 176.83 175.70 2qys n THR 285 N -2.59 0.04 0.04 2.95 -2.24 -0.99 -4.39 114.28 107.09 2qys n THR 285 Ca -0.01 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2qys n THR 285 Cb 0.11 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 2qys n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qys h LEU 286 N 0.00 0.70 -7.71 3.22 3.38 -1.44 -3.45 115.31 110.01 2qys h LEU 286 Ca 0.00 -0.52 -0.60 0.00 0.09 0.00 0.00 57.88 56.85 2qys h LEU 286 Cb 0.52 -0.21 -0.37 0.00 0.09 0.00 0.00 40.66 40.69 2qys h LEU 286 CO 0.00 1.31 -0.80 -0.31 0.09 0.00 0.00 178.44 178.73 2qys s TYR 287 N -3.42 2.26 -0.98 1.13 2.02 -1.26 -4.99 117.35 112.10 2qys s TYR 287 Ca -0.08 -1.53 0.18 0.00 -0.37 0.00 0.00 57.07 55.27 2qys s TYR 287 Cb 0.09 -1.55 0.75 0.00 -0.40 0.00 0.00 41.96 40.84 2qys s TYR 287 CO 0.88 -0.73 1.56 -0.35 -1.57 0.00 0.00 175.55 175.35 2qys n PRO 288 N 4.72 0.01 0.00 -1.71 -0.04 -1.26 -2.51 135.00 134.21 2qys n PRO 288 Ca -0.13 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2qys n PRO 288 Cb 0.46 -1.51 0.21 0.00 -0.04 0.00 0.00 33.50 32.61 2qys n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qys n GLU 289 N -1.53 0.99 -4.28 0.54 0.00 -1.26 -4.93 120.64 110.17 2qys n GLU 289 Ca 0.04 -0.71 -0.15 0.00 0.00 0.00 0.00 57.16 56.34 2qys n GLU 289 Cb 0.21 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.06 2qys n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2qys s LEU 290 N -2.50 2.52 -0.05 -1.84 1.43 -1.05 -5.16 118.68 112.03 2qys s LEU 290 Ca 0.22 -1.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.07 2qys s LEU 290 Cb 0.19 -0.42 0.05 0.00 0.03 0.00 0.00 46.19 46.03 2qys s LEU 290 CO 0.55 -0.30 0.49 -1.59 0.23 0.00 0.00 176.35 175.72 2qys s LYS 291 N -3.73 0.82 0.21 1.70 0.00 -1.26 -4.80 119.74 112.67 2qys s LYS 291 Ca 0.19 0.11 -0.30 0.00 0.00 0.00 0.00 55.97 55.97 2qys s LYS 291 Cb 0.02 0.38 -0.08 0.00 0.00 0.00 0.00 37.83 38.15 2qys s LYS 291 CO 0.03 -0.23 1.10 -0.06 0.00 0.00 0.00 175.35 176.18 2qys s PHE 292 N -1.08 3.60 0.14 1.78 0.08 -1.26 -4.97 117.98 116.29 2qys s PHE 292 Ca -0.11 1.63 -0.32 0.00 0.12 0.00 0.00 56.93 58.25 2qys s PHE 292 Cb -0.03 -3.27 -0.12 0.00 -0.57 0.00 0.00 43.02 39.04 2qys s PHE 292 CO 0.06 -0.57 1.77 2.41 -0.10 0.00 0.00 175.22 178.80 2qys n THR 293 N 2.04 0.22 -1.64 0.64 -1.04 -1.26 -4.95 114.28 108.29 2qys n THR 293 Ca 0.02 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.70 2qys n THR 293 Cb 0.46 -2.00 0.12 0.00 -1.82 0.00 0.00 70.33 67.09 2qys n THR 293 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qys s THR 294 N 2.09 2.07 0.22 12.58 -4.23 -1.26 -4.63 115.64 122.48 2qys s THR 294 Ca 0.80 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 61.25 2qys s THR 294 Cb -0.52 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 70.65 2qys s THR 294 CO 0.36 -0.03 1.80 0.40 -0.54 0.00 0.00 174.62 176.62 2qys h ILE 295 N -1.35 1.26 -0.57 2.99 2.04 -1.90 -0.00 117.51 119.97 2qys h ILE 295 Ca -0.49 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2qys h ILE 295 Cb 1.33 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2qys h ILE 295 CO 0.63 0.31 0.22 -0.78 0.00 0.00 0.00 178.15 178.54 2qys h ASP 296 N 1.16 0.79 -0.47 1.72 1.82 -1.93 -0.69 116.42 118.82 2qys h ASP 296 Ca 0.28 -0.17 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 2qys h ASP 296 Cb 0.14 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2qys h ASP 296 CO -0.03 0.75 0.10 -0.33 -1.61 0.00 0.00 179.24 178.12 2qys h GLU 297 N 0.79 0.83 -0.62 0.28 5.08 -1.84 -1.45 114.58 117.64 2qys h GLU 297 Ca 0.19 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2qys h GLU 297 Cb 0.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2qys h GLU 297 CO -0.01 0.77 0.11 -0.07 -1.00 0.00 0.00 179.01 178.80 2qys h LEU 298 N 0.79 0.99 -1.06 1.33 3.38 -0.53 -1.48 115.31 118.73 2qys h LEU 298 Ca 0.17 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2qys h LEU 298 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qys h LEU 298 CO 0.00 0.99 -0.29 -0.07 0.09 0.00 0.00 178.44 179.16 2qys h LEU 299 N 0.94 0.30 -0.60 1.67 3.38 -0.76 -2.17 115.31 118.08 2qys h LEU 299 Ca 0.19 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2qys h LEU 299 Cb 0.42 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2qys h LEU 299 CO 0.01 0.59 -0.11 0.44 0.09 0.00 0.00 178.44 179.46 2qys h ASP 300 N 0.27 1.00 -0.62 -0.43 3.32 -0.81 -1.71 116.42 117.43 2qys h ASP 300 Ca 0.04 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2qys h ASP 300 Cb 0.66 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2qys h ASP 300 CO 0.05 1.11 0.38 0.40 -1.72 0.00 0.00 179.24 179.45 2qys h ILE 301 N 0.89 1.18 0.00 0.35 2.04 -0.90 -0.30 117.51 120.77 2qys h ILE 301 Ca 0.14 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2qys h ILE 301 Cb 0.67 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2qys h ILE 301 CO 0.05 0.19 -0.21 -0.26 0.00 0.00 0.00 178.15 177.91 2qys h PHE 302 N 0.84 0.00 0.06 1.37 -1.00 -1.15 0.53 116.94 117.60 2qys h PHE 302 Ca 0.22 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.80 2qys h PHE 302 Cb -0.02 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.55 2qys h PHE 302 CO -0.02 0.21 -0.82 0.28 -1.61 0.00 0.00 178.31 176.35 2qys h VAL 303 N 0.00 1.41 0.10 -0.55 2.07 -0.53 -3.32 116.25 115.42 2qys h VAL 303 Ca -0.00 -2.29 -0.29 0.00 0.82 0.00 0.00 66.70 64.94 2qys h VAL 303 Cb 0.58 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2qys h VAL 303 CO 0.03 0.67 -1.51 0.45 0.02 0.00 0.00 177.57 177.23 2qys h HIS 304 N -0.06 0.38 -0.77 1.57 3.86 -0.88 -3.44 115.15 115.81 2qys h HIS 304 Ca -0.12 -0.28 -0.34 0.00 -1.16 0.00 0.00 60.37 58.47 2qys h HIS 304 Cb 1.55 -0.02 -0.23 0.00 1.06 0.00 0.00 27.41 29.78 2qys h HIS 304 CO 0.15 1.59 -0.71 -3.47 0.86 0.00 0.00 177.93 176.35 2qys n ASP 305 N -3.91 -1.83 -4.77 2.45 2.03 0.18 -5.09 116.55 105.62 2qys n ASP 305 Ca -0.28 -3.06 -0.41 0.00 0.52 0.00 0.00 54.79 51.56 2qys n ASP 305 Cb 0.90 0.94 -0.01 0.00 -0.72 0.00 0.00 41.12 42.22 2qys n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qys s PRO 306 N 0.05 4.20 0.45 -0.67 0.04 -0.85 -4.63 135.00 133.59 2qys s PRO 306 Ca 0.33 2.43 -0.13 0.00 0.04 0.00 0.00 61.00 63.67 2qys s PRO 306 Cb 0.20 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.64 2qys s PRO 306 CO -0.19 -0.44 0.87 -1.25 0.04 0.00 0.00 177.00 176.03 2qys s PRO 307 N -1.45 3.86 0.56 0.56 0.04 -1.26 -5.02 135.00 132.28 2qys s PRO 307 Ca 0.55 0.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 2qys s PRO 307 Cb -0.44 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 2qys s PRO 307 CO 0.55 -0.14 1.24 -2.14 0.04 0.00 0.00 177.00 176.54 2qys s PRO 308 N -3.95 3.15 0.69 0.56 0.02 -1.26 -5.01 135.00 129.21 2qys s PRO 308 Ca 0.55 1.92 -0.12 0.00 0.02 0.00 0.00 61.00 63.36 2qys s PRO 308 Cb -0.10 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.34 2qys s PRO 308 CO 0.31 -1.09 1.07 -1.25 -0.33 0.00 0.00 177.00 175.72 2qys s PRO 309 N -3.11 2.80 0.20 5.54 0.04 -1.26 -4.94 135.00 134.27 2qys s PRO 309 Ca 0.74 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.89 2qys s PRO 309 Cb -0.33 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2qys s PRO 309 CO 0.37 -1.22 0.10 0.00 0.04 0.00 0.00 177.00 176.29 2qys s ALA 310 N -2.80 1.28 -0.18 8.56 0.00 -1.26 -5.13 121.76 122.22 2qys s ALA 310 Ca 0.61 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2qys s ALA 310 Cb -0.16 1.15 0.08 0.00 0.00 0.00 0.00 23.12 24.19 2qys s ALA 310 CO 0.50 -0.52 0.20 0.45 0.00 0.00 0.00 175.76 176.39 2qys s SER 311 N -3.18 1.42 0.62 0.00 0.15 -1.26 -4.98 113.70 106.47 2qys s SER 311 Ca 0.35 -0.19 -0.19 0.00 0.70 0.00 0.00 55.95 56.62 2qys s SER 311 Cb 0.07 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2qys s SER 311 CO 0.10 -0.32 1.27 0.00 1.20 0.00 0.00 173.24 175.50 2qys n ALA 312 N 5.31 1.14 -2.15 5.45 0.00 -1.26 -4.98 120.51 124.02 2qys n ALA 312 Ca -0.06 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2qys n ALA 312 Cb 0.49 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2qys n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qys s ALA 313 N -1.38 3.44 0.00 0.00 0.00 -1.26 -5.12 121.76 117.44 2qys s ALA 313 Ca 0.80 0.30 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2qys s ALA 313 Cb -0.39 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2qys s ALA 313 CO 0.43 0.23 0.13 1.19 0.00 0.00 0.00 175.76 177.73