#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0k s ILE 2 N 0.00 2.69 0.05 3.17 1.01 -0.62 -4.87 121.20 122.64 2q0k s ILE 2 Ca 0.00 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 2q0k s ILE 2 Cb 0.00 -3.38 -0.13 0.00 0.01 0.00 0.00 42.46 38.96 2q0k s ILE 2 CO 0.00 0.10 1.36 0.44 0.00 0.00 0.00 174.94 176.84 2q0k h ASP 3 N 4.89 0.45 -3.05 3.58 3.45 -1.30 0.73 116.42 125.16 2q0k h ASP 3 Ca -0.46 -0.48 -0.26 0.00 0.43 0.00 0.00 57.03 56.26 2q0k h ASP 3 Cb 1.22 -0.13 -0.34 0.00 -0.56 0.00 0.00 39.33 39.52 2q0k h ASP 3 CO 0.76 0.83 -0.59 0.00 -1.57 0.00 0.00 179.24 178.68 2q0k s ALA 5 N 2.19 3.57 -0.25 0.00 0.00 -0.50 -1.46 121.76 125.31 2q0k s ALA 5 Ca 0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2q0k s ALA 5 Cb -0.12 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2q0k s ALA 5 CO -0.07 -0.43 0.07 0.42 0.00 0.00 0.00 175.76 175.76 2q0k s ILE 6 N 1.56 4.37 -0.49 0.00 1.01 0.33 -0.87 121.20 127.10 2q0k s ILE 6 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 2q0k s ILE 6 Cb -0.15 -3.04 0.11 0.00 0.01 0.00 0.00 42.46 39.39 2q0k s ILE 6 CO 0.08 0.34 0.40 -0.63 0.00 0.00 0.00 174.94 175.13 2q0k s ILE 7 N 1.53 4.70 0.00 2.92 -1.09 0.28 -0.11 121.20 129.44 2q0k s ILE 7 Ca 0.06 -1.54 0.00 0.00 -2.23 0.00 0.00 60.65 56.94 2q0k s ILE 7 Cb -0.15 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2q0k s ILE 7 CO 0.04 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.61 2q0k n GLY 8 N 5.07 3.41 2.15 6.18 0.00 0.04 -0.31 105.19 121.72 2q0k n GLY 8 Ca -0.11 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2q0k n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 9 N 0.56 6.26 0.00 -0.02 0.00 -1.25 -3.94 105.19 106.80 2q0k n GLY 9 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 2q0k n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 10 N -0.70 0.07 0.37 -0.02 0.00 -1.26 -0.26 105.19 103.39 2q0k n GLY 10 Ca 0.46 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.79 2q0k n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q0k h PRO 11 N 0.00 0.40 0.01 1.61 0.13 -1.93 -0.89 132.00 131.33 2q0k h PRO 11 Ca 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2q0k h PRO 11 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 2q0k h PRO 11 CO 0.00 0.27 -0.00 0.00 -0.23 0.00 0.00 178.00 178.03 2q0k h ALA 12 N 1.66 -0.01 -0.46 -0.56 0.00 -1.90 -0.51 119.26 117.49 2q0k h ALA 12 Ca 0.33 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2q0k h ALA 12 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2q0k h ALA 12 CO -0.10 -0.34 -0.24 0.78 0.00 0.00 0.00 179.25 179.36 2q0k h GLY 13 N -0.35 1.03 0.97 0.00 0.00 -1.60 0.47 103.07 103.58 2q0k h GLY 13 Ca -0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2q0k h GLY 13 CO 0.00 0.84 0.16 1.41 0.00 0.00 0.00 176.54 178.95 2q0k h LEU 14 N 0.82 0.33 -0.42 3.11 3.38 -1.20 0.59 115.31 121.91 2q0k h LEU 14 Ca 0.10 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2q0k h LEU 14 Cb 0.81 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2q0k h LEU 14 CO 0.07 0.30 0.08 -1.28 0.09 0.00 0.00 178.44 177.70 2q0k h SER 15 N 0.34 0.66 -0.69 -0.43 0.87 -0.95 -1.27 113.55 112.07 2q0k h SER 15 Ca 0.10 -0.25 0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2q0k h SER 15 Cb 0.03 -0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 61.73 2q0k h SER 15 CO -0.02 0.73 0.27 0.00 -0.53 0.00 0.00 176.83 177.29 2q0k h ALA 16 N 0.94 0.94 -0.54 6.23 0.00 -0.76 -0.78 119.26 125.30 2q0k h ALA 16 Ca 0.13 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2q0k h ALA 16 Cb 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2q0k h ALA 16 CO 0.01 -0.19 -0.11 0.78 0.00 0.00 0.00 179.25 179.74 2q0k h GLY 17 N 0.44 1.09 0.99 0.00 0.00 -0.50 0.09 103.07 105.19 2q0k h GLY 17 Ca 0.37 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2q0k h GLY 17 CO -0.35 0.81 -0.10 -2.00 0.00 0.00 0.00 176.54 174.89 2q0k h LEU 18 N 0.90 -0.24 -0.41 3.11 5.85 -0.86 -1.62 115.31 122.03 2q0k h LEU 18 Ca 0.14 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2q0k h LEU 18 Cb 0.67 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2q0k h LEU 18 CO 0.05 -0.17 -0.11 1.88 -0.34 0.00 0.00 178.44 179.75 2q0k h TYR 19 N -0.28 0.89 0.11 1.25 -1.99 -1.11 -0.46 116.97 115.39 2q0k h TYR 19 Ca -0.03 -0.19 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 2q0k h TYR 19 Cb 0.22 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2q0k h TYR 19 CO -0.07 0.92 -0.08 0.00 -0.00 0.00 0.00 178.16 178.92 2q0k h ALA 20 N 0.85 -0.18 -0.18 3.88 0.00 -0.96 0.03 119.26 122.69 2q0k h ALA 20 Ca 0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2q0k h ALA 20 Cb 0.63 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q0k h ALA 20 CO 0.04 -0.61 -0.66 1.79 0.00 0.00 0.00 179.25 179.81 2q0k h THR 21 N -0.20 1.31 0.00 0.00 1.35 -1.25 -1.90 112.91 112.21 2q0k h THR 21 Ca -0.00 -1.91 -0.02 0.00 -0.55 0.00 0.00 66.41 63.93 2q0k h THR 21 Cb 0.18 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2q0k h THR 21 CO -0.01 0.60 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.66 2q0k h ARG 22 N 0.49 0.00 -0.20 4.72 2.43 -1.06 -2.28 114.38 118.47 2q0k h ARG 22 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2q0k h ARG 22 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2q0k h ARG 22 CO 0.13 0.11 0.00 0.41 -1.51 0.00 0.00 179.97 179.11 2q0k n GLY 23 N -0.27 0.14 0.30 2.80 0.00 -0.01 -4.93 105.19 103.22 2q0k n GLY 23 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2q0k n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 24 N 1.00 0.70 3.64 -0.02 0.00 -0.86 -5.03 105.19 104.63 2q0k n GLY 24 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2q0k n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 25 N -2.14 3.60 -0.11 1.61 1.01 -0.75 -4.88 120.40 118.74 2q0k s VAL 25 Ca 0.00 0.69 0.14 0.00 0.00 0.00 0.00 61.98 62.81 2q0k s VAL 25 Cb 0.00 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2q0k s VAL 25 CO 0.00 -0.21 1.42 0.11 0.00 0.00 0.00 175.10 176.43 2q0k h LYS 26 N 10.71 0.00 -2.42 2.72 1.57 -1.91 -3.40 116.57 123.83 2q0k h LYS 26 Ca -0.36 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.83 2q0k h LYS 26 Cb 1.17 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.09 2q0k h LYS 26 CO 0.98 0.57 -0.94 -1.71 -0.57 0.00 0.00 179.45 177.79 2q0k n ASN 27 N -3.25 -0.06 -4.47 0.86 5.15 -1.26 -5.03 115.26 107.20 2q0k n ASN 27 Ca 0.02 -2.48 -0.33 0.00 -0.60 0.00 0.00 54.58 51.18 2q0k n ASN 27 Cb 0.76 -0.58 -0.13 0.00 -0.53 0.00 0.00 39.78 39.31 2q0k n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q0k s ALA 28 N -0.17 2.86 -0.07 5.20 0.00 -1.26 -0.82 121.76 127.49 2q0k s ALA 28 Ca 0.32 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2q0k s ALA 28 Cb 0.04 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.81 2q0k s ALA 28 CO -0.19 0.30 -0.11 0.08 0.00 0.00 0.00 175.76 175.84 2q0k s VAL 29 N 0.12 1.06 -0.27 0.00 1.01 -0.54 -1.43 120.40 120.35 2q0k s VAL 29 Ca -0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2q0k s VAL 29 Cb -0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2q0k s VAL 29 CO 0.04 0.35 0.19 -0.22 0.00 0.00 0.00 175.10 175.45 2q0k s LEU 30 N 0.90 4.05 -0.22 3.92 2.96 0.91 -0.51 118.68 130.69 2q0k s LEU 30 Ca -0.10 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.72 2q0k s LEU 30 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2q0k s LEU 30 CO 0.01 -0.02 0.29 -0.36 -1.32 0.00 0.00 176.35 174.95 2q0k s PHE 31 N 1.54 3.34 -0.22 5.38 0.40 0.84 -0.13 117.98 129.13 2q0k s PHE 31 Ca 0.08 0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 56.69 2q0k s PHE 31 Cb -0.15 -2.41 0.07 0.00 0.51 0.00 0.00 43.02 41.03 2q0k s PHE 31 CO 0.09 0.01 0.54 -2.00 0.70 0.00 0.00 175.22 174.56 2q0k s GLU 32 N 1.25 0.56 -0.45 0.44 2.56 -0.84 -0.78 118.70 121.43 2q0k s GLU 32 Ca 0.13 0.94 -0.23 0.00 0.00 0.00 0.00 54.97 55.82 2q0k s GLU 32 Cb -0.14 0.11 0.03 0.00 2.00 0.00 0.00 34.13 36.12 2q0k s GLU 32 CO 0.07 -0.14 0.77 -1.59 -0.56 0.00 0.00 175.26 173.81 2q0k s LYS 33 N 1.25 3.38 2.53 4.30 -2.85 -1.26 -3.32 119.74 123.78 2q0k s LYS 33 Ca -0.08 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 54.74 2q0k s LYS 33 Cb -0.06 -3.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.76 2q0k s LYS 33 CO -0.12 -1.12 0.00 0.41 0.10 0.00 0.00 175.35 174.61 2q0k n GLY 34 N 5.00 -0.18 3.68 0.59 0.00 -1.26 -4.93 105.19 108.09 2q0k n GLY 34 Ca 0.02 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2q0k n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q0k s MET 35 N 0.00 3.26 0.90 1.61 1.75 -1.26 -4.99 119.30 120.57 2q0k s MET 35 Ca 0.00 -0.37 -0.16 0.00 -1.25 0.00 0.00 55.69 53.91 2q0k s MET 35 Cb 0.00 -2.92 -0.07 0.00 2.84 0.00 0.00 34.83 34.68 2q0k s MET 35 CO 0.00 0.60 -0.16 -2.30 -0.65 0.00 0.00 175.02 172.51 2q0k n PRO 36 N 2.46 -0.05 0.00 4.11 -0.02 -1.26 -4.48 135.00 135.76 2q0k n PRO 36 Ca -0.18 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2q0k n PRO 36 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2q0k n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q0k n GLY 37 N 2.50 2.62 7.00 -1.23 0.00 0.64 -5.00 105.19 111.73 2q0k n GLY 37 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2q0k n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 38 N 0.00 -1.54 0.32 -0.02 0.00 -1.25 -4.17 105.19 98.51 2q0k n GLY 38 Ca 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2q0k n GLY 38 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2q0k h GLN 39 N 0.00 0.12 0.00 1.61 4.20 -1.97 -2.60 115.11 116.47 2q0k h GLN 39 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q0k h GLN 39 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2q0k h GLN 39 CO 0.00 0.08 -0.02 0.97 -0.67 0.00 0.00 178.83 179.19 2q0k h ILE 40 N 0.12 0.08 0.00 2.54 6.09 -1.94 -1.61 117.51 122.80 2q0k h ILE 40 Ca 0.13 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2q0k h ILE 40 Cb 0.37 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.99 2q0k h ILE 40 CO -0.02 0.02 0.00 0.35 -3.07 0.00 0.00 178.15 175.43 2q0k n THR 41 N -3.16 1.24 1.10 2.19 -2.24 -0.98 -1.12 114.28 111.32 2q0k n THR 41 Ca -0.01 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.21 2q0k n THR 41 Cb 0.22 -1.13 0.47 0.00 -2.10 0.00 0.00 70.33 67.79 2q0k n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0k n GLY 42 N -0.39 -1.24 3.81 3.38 0.00 -0.60 -4.24 105.19 105.91 2q0k n GLY 42 Ca 0.03 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2q0k n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q0k s SER 43 N -2.86 6.78 0.19 1.61 0.15 -0.28 -3.90 113.70 115.40 2q0k s SER 43 Ca 0.17 0.93 0.26 0.00 0.70 0.00 0.00 55.95 58.01 2q0k s SER 43 Cb 0.19 -2.26 0.88 0.00 -1.71 0.00 0.00 66.02 63.12 2q0k s SER 43 CO 0.58 0.27 1.78 -1.54 1.20 0.00 0.00 173.24 175.53 2q0k n SER 44 N 2.17 0.68 -3.65 5.45 3.41 -0.54 -0.99 113.62 120.15 2q0k n SER 44 Ca -0.13 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.02 2q0k n SER 44 Cb 0.52 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 2q0k n SER 44 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2q0k s GLU 45 N -3.11 0.56 -0.06 4.33 2.12 -1.26 -3.61 118.70 117.67 2q0k s GLU 45 Ca 0.10 1.31 0.04 0.00 0.36 0.00 0.00 54.97 56.79 2q0k s GLU 45 Cb 0.13 0.59 -0.02 0.00 0.26 0.00 0.00 34.13 35.09 2q0k s GLU 45 CO 0.56 -0.19 -0.19 -1.50 -0.54 0.00 0.00 175.26 173.39 2q0k s ILE 46 N 2.49 2.63 0.00 -3.70 2.07 0.15 -4.85 121.20 119.99 2q0k s ILE 46 Ca -0.07 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 2q0k s ILE 46 Cb -0.10 -2.01 0.00 0.00 0.13 0.00 0.00 42.46 40.48 2q0k s ILE 46 CO -0.18 0.57 0.36 -1.84 -1.91 0.00 0.00 174.94 171.95 2q0k n GLU 47 N 2.70 0.10 -0.33 3.50 0.28 -1.26 -3.32 120.64 122.30 2q0k n GLU 47 Ca -0.17 -0.38 0.08 0.00 -0.16 0.00 0.00 57.16 56.53 2q0k n GLU 47 Cb 0.52 -0.53 0.22 0.00 1.43 0.00 0.00 31.44 33.08 2q0k n GLU 47 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2q0k n ASN 48 N -0.02 3.41 -4.59 -1.84 6.94 -1.26 -4.91 115.26 112.99 2q0k n ASN 48 Ca 0.00 -2.91 -0.43 0.00 -0.02 0.00 0.00 54.58 51.22 2q0k n ASN 48 Cb 0.40 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.31 2q0k n ASN 48 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2q0k s TYR 49 N -2.62 3.01 0.22 -2.53 5.04 -1.26 -4.97 117.35 114.25 2q0k s TYR 49 Ca 0.37 0.59 -0.31 0.00 -2.44 0.00 0.00 57.07 55.27 2q0k s TYR 49 Cb 0.30 -3.77 -0.11 0.00 0.35 0.00 0.00 41.96 38.73 2q0k s TYR 49 CO 0.08 -0.94 1.64 -2.14 -1.34 0.00 0.00 175.55 172.85 2q0k s PRO 50 N 3.57 4.15 0.00 4.97 0.02 -1.26 -2.19 135.00 144.25 2q0k s PRO 50 Ca 0.37 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2q0k s PRO 50 Cb -0.11 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2q0k s PRO 50 CO 0.22 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 2q0k n GLY 51 N 3.37 0.71 3.15 0.52 0.00 -1.26 -5.01 105.19 106.66 2q0k n GLY 51 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2q0k n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 52 N -2.20 3.56 0.18 1.61 1.01 -0.93 -4.98 120.40 118.65 2q0k s VAL 52 Ca 0.00 -2.00 0.10 0.00 0.00 0.00 0.00 61.98 60.08 2q0k s VAL 52 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 2q0k s VAL 52 CO 0.00 -0.72 1.48 0.07 0.00 0.00 0.00 175.10 175.93 2q0k h LYS 53 N 8.15 0.00 -6.98 2.72 2.10 -1.94 -3.44 116.57 117.18 2q0k h LYS 53 Ca -0.15 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.98 2q0k h LYS 53 Cb 1.05 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.47 2q0k h LYS 53 CO 0.75 0.75 0.56 -1.83 -2.00 0.00 0.00 179.45 177.68 2q0k s GLU 54 N -3.21 3.74 -0.37 0.07 1.03 -1.26 -4.99 118.70 113.71 2q0k s GLU 54 Ca 0.00 2.02 -0.13 0.00 0.03 0.00 0.00 54.97 56.88 2q0k s GLU 54 Cb 0.11 -2.53 0.00 0.00 -0.80 0.00 0.00 34.13 30.91 2q0k s GLU 54 CO 0.78 -0.64 0.26 0.08 -1.33 0.00 0.00 175.26 174.41 2q0k s VAL 55 N -1.38 5.16 0.17 1.83 1.01 -1.26 -4.80 120.40 121.14 2q0k s VAL 55 Ca 0.62 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2q0k s VAL 55 Cb -0.35 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2q0k s VAL 55 CO 0.43 -0.16 0.13 0.68 0.00 0.00 0.00 175.10 176.18 2q0k s VAL 56 N 1.68 0.05 0.83 2.92 -7.23 -1.21 -4.99 120.40 112.45 2q0k s VAL 56 Ca 0.05 -1.88 -0.10 0.00 -1.81 0.00 0.00 61.98 58.24 2q0k s VAL 56 Cb -0.18 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.62 2q0k s VAL 56 CO 0.10 -0.23 1.11 -0.94 -0.31 0.00 0.00 175.10 174.82 2q0k s SER 57 N -3.09 3.88 0.32 4.85 1.04 -1.24 -0.68 113.70 118.78 2q0k s SER 57 Ca 0.30 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.63 2q0k s SER 57 Cb 0.06 -2.51 0.52 0.00 0.10 0.00 0.00 66.02 64.20 2q0k s SER 57 CO 0.06 -2.45 1.95 1.23 0.98 0.00 0.00 173.24 175.02 2q0k h GLY 58 N -1.42 0.97 0.90 7.32 0.00 -1.17 0.11 103.07 109.77 2q0k h GLY 58 Ca -0.44 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2q0k h GLY 58 CO 0.49 0.39 0.08 -2.00 0.00 0.00 0.00 176.54 175.50 2q0k h LEU 59 N 0.92 0.43 -0.66 3.11 5.85 -1.75 -1.35 115.31 121.85 2q0k h LEU 59 Ca 0.24 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2q0k h LEU 59 Cb -0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2q0k h LEU 59 CO -0.04 0.53 -0.18 0.44 -0.34 0.00 0.00 178.44 178.86 2q0k h ASP 60 N 0.31 0.87 -0.85 1.25 3.32 -1.84 -2.31 116.42 117.16 2q0k h ASP 60 Ca 0.09 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.90 2q0k h ASP 60 Cb 0.26 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2q0k h ASP 60 CO -0.00 1.03 0.53 0.15 -1.72 0.00 0.00 179.24 179.22 2q0k h PHE 61 N 0.76 0.97 0.00 4.55 3.57 -0.66 -3.01 116.94 123.13 2q0k h PHE 61 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2q0k h PHE 61 Cb 0.70 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2q0k h PHE 61 CO 0.04 0.50 -0.22 0.52 -2.23 0.00 0.00 178.31 176.92 2q0k h MET 62 N 0.97 0.00 -0.57 1.11 2.86 -0.91 -3.37 114.93 115.02 2q0k h MET 62 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2q0k h MET 62 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2q0k h MET 62 CO -0.17 0.00 0.36 0.37 1.06 0.00 0.00 176.91 178.53 2q0k h GLN 63 N 0.00 0.76 0.00 1.72 5.75 -1.28 -1.64 115.11 120.42 2q0k h GLN 63 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2q0k h GLN 63 Cb 0.80 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2q0k h GLN 63 CO 0.00 0.53 0.00 -1.35 -2.65 0.00 0.00 178.83 175.36 2q0k h PRO 64 N 0.77 0.00 0.00 -2.39 0.11 -1.75 -2.66 132.00 126.08 2q0k h PRO 64 Ca 0.21 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 2q0k h PRO 64 Cb -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2q0k h PRO 64 CO -0.04 0.00 -0.29 -1.49 -0.21 0.00 0.00 178.00 175.97 2q0k h TRP 65 N 0.00 0.00 0.83 0.65 4.06 -1.54 -2.54 115.95 117.41 2q0k h TRP 65 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2q0k h TRP 65 Cb 0.16 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2q0k h TRP 65 CO 0.00 0.29 -0.40 1.96 -3.56 0.00 0.00 178.44 176.73 2q0k h GLN 66 N 0.00 -1.07 -0.83 0.49 1.08 -1.54 0.17 115.11 113.41 2q0k h GLN 66 Ca -0.00 0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2q0k h GLN 66 Cb 0.66 0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 2q0k h GLN 66 CO 0.04 -0.71 0.46 1.49 -0.95 0.00 0.00 178.83 179.15 2q0k h GLU 67 N -1.29 1.15 -0.06 1.46 4.22 -1.73 -2.56 114.58 115.77 2q0k h GLU 67 Ca -0.11 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 59.18 2q0k h GLU 67 Cb 0.86 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2q0k h GLU 67 CO 0.19 0.84 -0.05 0.37 -2.18 0.00 0.00 179.01 178.18 2q0k h GLN 68 N 1.15 0.14 0.00 1.92 4.15 -1.34 -1.97 115.11 119.17 2q0k h GLN 68 Ca 0.29 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2q0k h GLN 68 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2q0k h GLN 68 CO -0.05 0.56 0.00 0.00 -1.93 0.00 0.00 178.83 177.41 2q0k n PHE 70 N -2.86 0.50 0.30 0.00 3.01 -0.97 -3.91 117.46 113.53 2q0k n PHE 70 Ca 0.03 -0.25 0.19 0.00 1.01 0.00 0.00 57.45 58.42 2q0k n PHE 70 Cb 0.38 0.00 0.93 0.00 -0.01 0.00 0.00 39.48 40.78 2q0k n PHE 70 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2q0k h ARG 71 N 4.48 0.00 -0.15 -1.08 2.43 -1.03 -3.23 114.38 115.81 2q0k h ARG 71 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2q0k h ARG 71 Cb 0.99 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2q0k h ARG 71 CO 0.00 0.03 -0.05 1.19 -1.51 0.00 0.00 179.97 179.63 2q0k n PHE 72 N -3.24 0.52 0.00 2.20 3.01 -1.26 -4.96 117.46 113.73 2q0k n PHE 72 Ca -0.02 -1.07 0.00 0.00 1.01 0.00 0.00 57.45 57.38 2q0k n PHE 72 Cb 0.18 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 2q0k n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q0k n GLY 73 N -1.01 0.98 3.71 1.37 0.00 -1.22 -4.67 105.19 104.35 2q0k n GLY 73 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2q0k n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q0k n LEU 74 N 0.00 3.74 -4.75 0.99 7.94 -1.26 -4.76 117.00 118.90 2q0k n LEU 74 Ca 0.00 1.18 -0.31 0.00 -1.11 0.00 0.00 56.01 55.77 2q0k n LEU 74 Cb 0.00 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.37 2q0k n LEU 74 CO 0.00 -0.29 -0.28 -0.54 -1.11 0.00 0.00 177.39 175.17 2q0k s LYS 75 N -1.33 2.86 -0.17 1.96 1.02 -0.51 -4.91 119.74 118.66 2q0k s LYS 75 Ca 0.60 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.92 2q0k s LYS 75 Cb -0.56 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2q0k s LYS 75 CO 0.57 0.59 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.90 2q0k s HIS 76 N -1.29 2.85 -0.29 3.18 2.46 -1.26 -0.06 115.29 120.88 2q0k s HIS 76 Ca 0.26 -0.93 -0.06 0.00 0.47 0.00 0.00 55.06 54.80 2q0k s HIS 76 Cb -0.12 -1.95 0.01 0.00 -0.13 0.00 0.00 32.58 30.39 2q0k s HIS 76 CO 0.18 -0.44 0.06 -2.00 -2.47 0.00 0.00 174.74 170.08 2q0k s GLU 77 N 0.92 3.10 -1.26 2.88 2.56 0.82 -4.92 118.70 122.80 2q0k s GLU 77 Ca -0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 54.97 54.04 2q0k s GLU 77 Cb -0.15 -3.32 0.17 0.00 2.00 0.00 0.00 34.13 32.83 2q0k s GLU 77 CO -0.01 -0.42 2.07 -0.12 -0.56 0.00 0.00 175.26 176.22 2q0k n MET 78 N 4.85 4.28 -3.58 4.30 0.00 -1.26 -1.98 117.12 123.73 2q0k n MET 78 Ca -0.15 -3.67 -0.16 0.00 -0.00 0.00 0.00 57.70 53.72 2q0k n MET 78 Cb 0.48 -2.72 -0.06 0.00 0.00 0.00 0.00 33.22 30.92 2q0k n MET 78 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2q0k s THR 79 N -0.96 0.02 0.11 1.12 -1.32 -1.21 -4.93 115.64 108.47 2q0k s THR 79 Ca 0.45 -0.14 -0.29 0.00 -1.21 0.00 0.00 61.69 60.50 2q0k s THR 79 Cb 0.14 -0.91 -0.06 0.00 -1.51 0.00 0.00 72.50 70.16 2q0k s THR 79 CO -0.04 -0.08 0.93 0.00 -2.21 0.00 0.00 174.62 173.22 2q0k s ALA 80 N -1.42 3.27 -0.03 11.08 0.00 -1.26 -3.39 121.76 130.00 2q0k s ALA 80 Ca -0.11 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 2q0k s ALA 80 Cb -0.01 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2q0k s ALA 80 CO 0.07 0.00 0.88 0.08 0.00 0.00 0.00 175.76 176.79 2q0k s VAL 81 N -0.10 4.93 -0.10 0.00 1.01 -1.26 -0.33 120.40 124.55 2q0k s VAL 81 Ca 0.45 1.83 -0.14 0.00 0.00 0.00 0.00 61.98 64.12 2q0k s VAL 81 Cb -0.23 -4.22 -0.28 0.00 0.00 0.00 0.00 36.38 31.66 2q0k s VAL 81 CO 0.29 0.18 0.55 -0.61 0.00 0.00 0.00 175.10 175.52 2q0k h GLN 82 N 6.81 0.27 -2.60 2.72 4.15 -0.54 -3.46 115.11 122.48 2q0k h GLN 82 Ca -0.40 -0.47 -0.10 0.00 0.77 0.00 0.00 58.65 58.45 2q0k h GLN 82 Cb 1.21 0.17 -0.21 0.00 0.21 0.00 0.00 27.48 28.86 2q0k h GLN 82 CO 0.76 1.22 -0.12 0.50 -1.93 0.00 0.00 178.83 179.27 2q0k s ARG 83 N -2.50 0.71 -0.14 1.69 3.52 -0.89 -4.26 118.95 117.08 2q0k s ARG 83 Ca -0.19 0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.72 2q0k s ARG 83 Cb 0.05 0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2q0k s ARG 83 CO 0.78 -0.16 -0.17 0.08 -0.81 0.00 0.00 175.30 175.02 2q0k s VAL 84 N -0.58 2.58 0.17 7.11 1.01 -0.26 -0.95 120.40 129.48 2q0k s VAL 84 Ca -0.07 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2q0k s VAL 84 Cb -0.03 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2q0k s VAL 84 CO 0.04 0.53 -0.13 -0.44 0.00 0.00 0.00 175.10 175.09 2q0k s SER 85 N 0.60 2.27 -0.15 3.32 0.01 -0.58 -4.69 113.70 114.48 2q0k s SER 85 Ca -0.10 -0.97 -0.05 0.00 1.31 0.00 0.00 55.95 56.14 2q0k s SER 85 Cb -0.16 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2q0k s SER 85 CO 0.03 -0.20 0.02 -0.75 0.41 0.00 0.00 173.24 172.75 2q0k s LYS 86 N -3.45 3.62 -0.15 12.44 2.20 -1.26 -0.70 119.74 132.44 2q0k s LYS 86 Ca 0.18 -0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.36 2q0k s LYS 86 Cb -0.01 -3.02 0.05 0.00 -1.51 0.00 0.00 37.83 33.34 2q0k s LYS 86 CO 0.04 0.39 0.03 0.15 -0.36 0.00 0.00 175.35 175.61 2q0k s LYS 87 N 0.00 0.53 5.45 4.03 1.02 0.07 -4.94 119.74 125.91 2q0k s LYS 87 Ca 0.04 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2q0k s LYS 87 Cb -0.13 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2q0k s LYS 87 CO 0.02 -0.53 0.00 -0.25 -0.92 0.00 0.00 175.35 173.67 2q0k n ASP 88 N 5.12 0.00 -1.47 2.83 8.00 -1.26 -1.43 116.55 128.34 2q0k n ASP 88 Ca -0.08 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.48 2q0k n ASP 88 Cb 0.48 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.91 2q0k n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2q0k n SER 89 N 6.44 4.79 -1.58 -2.24 7.64 -1.26 -4.96 113.62 122.43 2q0k n SER 89 Ca 0.00 -3.03 -0.05 0.00 1.01 0.00 0.00 58.87 56.80 2q0k n SER 89 Cb 0.00 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2q0k n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q0k n HIS 90 N 0.01 -0.24 -4.71 1.43 1.44 -0.51 -4.89 115.22 107.75 2q0k n HIS 90 Ca 0.27 -0.73 -0.26 0.00 -2.01 0.00 0.00 57.72 54.98 2q0k n HIS 90 Cb 1.09 0.08 -0.14 0.00 0.12 0.00 0.00 29.99 31.14 2q0k n HIS 90 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2q0k s PHE 91 N -2.47 1.89 -0.22 -1.40 0.40 0.21 -0.75 117.98 115.64 2q0k s PHE 91 Ca 0.10 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2q0k s PHE 91 Cb 0.00 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2q0k s PHE 91 CO 0.07 0.09 0.00 0.08 0.70 0.00 0.00 175.22 176.16 2q0k s VAL 92 N -0.78 3.82 -0.41 -0.44 1.01 0.12 -1.11 120.40 122.61 2q0k s VAL 92 Ca 0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2q0k s VAL 92 Cb -0.09 -2.75 0.07 0.00 0.00 0.00 0.00 36.38 33.61 2q0k s VAL 92 CO 0.02 0.40 0.25 -0.63 0.00 0.00 0.00 175.10 175.14 2q0k s ILE 93 N 1.35 4.28 -0.35 2.22 1.09 0.16 -1.52 121.20 128.43 2q0k s ILE 93 Ca 0.04 -1.31 -0.24 0.00 -1.10 0.00 0.00 60.65 58.04 2q0k s ILE 93 Cb -0.15 -3.58 0.01 0.00 -1.06 0.00 0.00 42.46 37.68 2q0k s ILE 93 CO 0.00 -0.46 0.81 -0.22 -0.10 0.00 0.00 174.94 174.98 2q0k s LEU 94 N 1.45 4.09 0.35 2.97 2.96 -0.13 -1.27 118.68 129.10 2q0k s LEU 94 Ca 0.03 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2q0k s LEU 94 Cb -0.22 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2q0k s LEU 94 CO 0.03 -0.72 0.61 0.00 -1.32 0.00 0.00 176.35 174.95 2q0k s ALA 95 N 3.13 3.59 0.44 5.97 0.00 0.10 0.18 121.76 135.16 2q0k s ALA 95 Ca 0.33 -0.65 0.34 0.00 0.00 0.00 0.00 51.96 51.99 2q0k s ALA 95 Cb -0.13 -2.31 1.77 0.00 0.00 0.00 0.00 23.12 22.44 2q0k s ALA 95 CO 0.16 0.03 2.16 0.93 0.00 0.00 0.00 175.76 179.04 2q0k h GLU 96 N 1.07 0.00 -0.02 0.00 5.08 -0.99 -1.10 114.58 118.63 2q0k h GLU 96 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2q0k h GLU 96 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2q0k h GLU 96 CO 0.64 0.05 0.00 -0.40 -1.00 0.00 0.00 179.01 178.29 2q0k n ASP 97 N -3.36 0.23 0.00 1.42 3.85 -1.26 -4.88 116.55 112.55 2q0k n ASP 97 Ca -0.02 -1.46 0.00 0.00 -0.71 0.00 0.00 54.79 52.60 2q0k n ASP 97 Cb 0.19 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2q0k n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q0k n GLY 98 N 0.84 1.14 3.79 6.12 0.00 -0.42 -5.04 105.19 111.63 2q0k n GLY 98 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2q0k n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0k s LYS 99 N -0.54 3.56 -0.04 1.61 1.02 -1.25 -4.82 119.74 119.28 2q0k s LYS 99 Ca 0.00 1.35 0.06 0.00 0.02 0.00 0.00 55.97 57.40 2q0k s LYS 99 Cb 0.00 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2q0k s LYS 99 CO 0.00 -0.63 -0.21 0.95 -0.92 0.00 0.00 175.35 174.54 2q0k s THR 100 N -2.11 2.43 0.02 2.17 -4.23 -1.26 -0.72 115.64 111.94 2q0k s THR 100 Ca 0.67 -0.95 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 2q0k s THR 100 Cb -0.17 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 2q0k s THR 100 CO 0.27 0.58 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.34 2q0k s PHE 101 N -0.54 1.98 -0.07 3.99 0.40 -0.40 -4.95 117.98 118.39 2q0k s PHE 101 Ca 0.07 -0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 2q0k s PHE 101 Cb -0.11 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2q0k s PHE 101 CO 0.01 0.04 0.09 -1.21 0.70 0.00 0.00 175.22 174.84 2q0k s GLU 102 N -0.88 3.20 -0.01 0.44 2.02 -1.26 0.39 118.70 122.61 2q0k s GLU 102 Ca 0.09 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 2q0k s GLU 102 Cb -0.09 -2.97 -0.00 0.00 0.10 0.00 0.00 34.13 31.17 2q0k s GLU 102 CO 0.01 0.71 0.04 0.00 0.02 0.00 0.00 175.26 176.04 2q0k s ALA 103 N -1.06 -0.10 0.28 5.21 0.00 -0.27 -1.58 121.76 124.25 2q0k s ALA 103 Ca 0.18 -0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.21 2q0k s ALA 103 Cb -0.12 -0.01 0.45 0.00 0.00 0.00 0.00 23.12 23.44 2q0k s ALA 103 CO 0.07 -0.07 1.66 0.87 0.00 0.00 0.00 175.76 178.29 2q0k h LYS 104 N 5.57 0.00 -3.78 0.00 1.57 -0.88 0.63 116.57 119.69 2q0k h LYS 104 Ca -0.27 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2q0k h LYS 104 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 2q0k h LYS 104 CO 0.45 0.55 -0.34 -1.54 -0.57 0.00 0.00 179.45 178.00 2q0k s SER 105 N -6.82 0.09 -0.01 0.86 1.04 -0.76 -4.73 113.70 103.37 2q0k s SER 105 Ca -0.01 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 2q0k s SER 105 Cb 0.13 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2q0k s SER 105 CO 0.75 -0.75 0.02 -0.69 0.98 0.00 0.00 173.24 173.55 2q0k s VAL 106 N -3.86 -0.02 -0.25 5.02 1.01 -0.51 -1.42 120.40 120.37 2q0k s VAL 106 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2q0k s VAL 106 Cb 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 36.38 36.41 2q0k s VAL 106 CO -0.11 0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.34 2q0k s ILE 107 N 0.32 3.01 -0.36 2.22 1.01 -0.05 -1.03 121.20 126.31 2q0k s ILE 107 Ca -0.03 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.40 2q0k s ILE 107 Cb -0.04 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2q0k s ILE 107 CO -0.01 0.21 1.02 -0.63 0.00 0.00 0.00 174.94 175.53 2q0k s ILE 108 N 1.35 4.50 -0.32 2.92 -1.09 0.35 -0.56 121.20 128.36 2q0k s ILE 108 Ca 0.01 1.43 0.16 0.00 -2.23 0.00 0.00 60.65 60.03 2q0k s ILE 108 Cb -0.16 -4.41 0.47 0.00 -1.58 0.00 0.00 42.46 36.78 2q0k s ILE 108 CO -0.04 -0.58 1.04 0.00 -1.23 0.00 0.00 174.94 174.14 2q0k n ALA 109 N 6.96 3.60 1.15 9.38 0.00 0.57 -1.17 120.51 141.00 2q0k n ALA 109 Ca 0.10 -3.27 0.13 0.00 0.00 0.00 0.00 53.44 50.39 2q0k n ALA 109 Cb 0.48 -0.80 0.34 0.00 0.00 0.00 0.00 19.45 19.47 2q0k n ALA 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q0k n THR 110 N -0.34 0.00 -4.81 0.00 -2.24 -1.11 -4.23 114.28 101.55 2q0k n THR 110 Ca 0.17 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2q0k n THR 110 Cb 0.80 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2q0k n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0k n GLY 111 N 1.40 1.16 2.02 3.38 0.00 -1.26 -4.63 105.19 107.27 2q0k n GLY 111 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 2q0k n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 112 N 0.00 1.59 2.76 -0.02 0.00 -1.26 -1.38 105.19 106.88 2q0k n GLY 112 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2q0k n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q0k s SER 113 N -2.14 1.27 0.37 1.61 0.01 -0.15 -4.89 113.70 109.79 2q0k s SER 113 Ca 0.10 -0.04 -0.28 0.00 1.31 0.00 0.00 55.95 57.04 2q0k s SER 113 Cb -0.02 0.19 -0.11 0.00 0.21 0.00 0.00 66.02 66.28 2q0k s SER 113 CO 0.07 -0.29 1.42 -2.65 0.41 0.00 0.00 173.24 172.20 2q0k n PRO 114 N 5.31 2.49 -2.33 12.44 -0.02 -1.26 -1.26 135.00 150.37 2q0k n PRO 114 Ca -0.05 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 2q0k n PRO 114 Cb 0.50 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2q0k n PRO 114 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2q0k s LYS 115 N -2.05 4.51 0.24 -0.52 1.02 0.47 -4.89 119.74 118.51 2q0k s LYS 115 Ca 0.54 1.96 0.06 0.00 0.02 0.00 0.00 55.97 58.55 2q0k s LYS 115 Cb -0.50 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2q0k s LYS 115 CO 0.63 -0.00 0.22 1.03 -0.92 0.00 0.00 175.35 176.31 2q0k s ARG 116 N -1.19 3.02 -0.05 1.68 0.52 -1.26 -4.66 118.95 117.02 2q0k s ARG 116 Ca 0.48 -0.97 0.18 0.00 -0.52 0.00 0.00 55.73 54.90 2q0k s ARG 116 Cb -0.35 -2.63 -0.22 0.00 0.52 0.00 0.00 34.95 32.27 2q0k s ARG 116 CO 0.43 0.42 0.49 0.25 0.02 0.00 0.00 175.30 176.91 2q0k n THR 117 N -1.10 0.99 -1.01 0.02 -2.24 -1.26 -4.98 114.28 104.69 2q0k n THR 117 Ca -0.08 -0.70 -0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2q0k n THR 117 Cb 0.57 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2q0k n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0k n GLY 118 N 1.48 0.29 3.77 3.38 0.00 -1.26 -5.00 105.19 107.85 2q0k n GLY 118 Ca -0.16 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2q0k n GLY 118 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0k n ILE 119 N -2.51 2.07 -1.66 -0.61 5.41 -1.26 -4.87 119.36 115.93 2q0k n ILE 119 Ca -0.00 -0.50 -0.49 0.00 1.00 0.00 0.00 62.75 62.75 2q0k n ILE 119 Cb 0.25 -1.92 -0.05 0.00 -0.71 0.00 0.00 39.64 37.21 2q0k n ILE 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2q0k n LYS 120 N 0.39 1.80 0.00 0.38 4.81 -1.26 -0.95 118.16 123.33 2q0k n LYS 120 Ca 0.02 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 2q0k n LYS 120 Cb 0.39 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.04 2q0k n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q0k n GLY 121 N 3.51 2.12 0.07 3.14 0.00 -1.26 -0.86 105.19 111.91 2q0k n GLY 121 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2q0k n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q0k h GLU 122 N 3.31 -0.06 -0.78 1.61 4.81 -1.34 -0.84 114.58 121.29 2q0k h GLU 122 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2q0k h GLU 122 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2q0k h GLU 122 CO 0.00 0.19 0.51 0.77 -0.73 0.00 0.00 179.01 179.76 2q0k h SER 123 N -0.31 0.88 -0.22 1.04 0.02 -1.93 -0.75 113.55 112.27 2q0k h SER 123 Ca -0.01 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2q0k h SER 123 Cb 0.28 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2q0k h SER 123 CO 0.01 0.63 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.70 2q0k h GLU 124 N 1.04 0.72 -0.57 3.45 3.07 -1.91 -3.21 114.58 117.17 2q0k h GLU 124 Ca 0.29 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2q0k h GLU 124 Cb -0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2q0k h GLU 124 CO -0.07 0.93 0.00 0.66 -1.40 0.00 0.00 179.01 179.13 2q0k n TYR 125 N -4.08 0.79 -1.70 4.33 4.02 -0.33 -4.90 117.16 115.29 2q0k n TYR 125 Ca -0.01 -0.51 -0.42 0.00 -0.01 0.00 0.00 57.90 56.95 2q0k n TYR 125 Cb 0.47 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 2q0k n TYR 125 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2q0k s TRP 126 N -1.05 1.94 0.00 -0.72 -0.11 -0.30 -0.55 118.94 118.15 2q0k s TRP 126 Ca 0.38 -0.13 0.00 0.00 1.22 0.00 0.00 56.10 57.57 2q0k s TRP 126 Cb 0.20 -4.20 0.00 0.00 -1.50 0.00 0.00 33.47 27.97 2q0k s TRP 126 CO 0.26 -5.05 0.00 0.41 -4.62 0.00 0.00 176.95 167.95 2q0k n GLY 127 N 4.31 1.00 2.46 5.86 0.00 -0.09 -4.78 105.19 113.95 2q0k n GLY 127 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2q0k n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q0k n LYS 128 N -2.00 2.75 0.00 1.61 5.02 0.28 -1.47 118.16 124.35 2q0k n LYS 128 Ca 0.00 -4.02 0.00 0.00 -2.02 0.00 0.00 58.31 52.27 2q0k n LYS 128 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 2q0k n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q0k n GLY 129 N -0.45 2.05 3.63 0.72 0.00 -1.23 -1.89 105.19 108.01 2q0k n GLY 129 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 2q0k n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 130 N -1.94 5.30 0.04 1.61 1.01 -0.97 -0.21 120.40 125.24 2q0k s VAL 130 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2q0k s VAL 130 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2q0k s VAL 130 CO 0.00 0.28 -0.07 -0.55 0.00 0.00 0.00 175.10 174.76 2q0k s SER 131 N 1.38 0.73 -0.08 3.32 0.15 -0.51 -0.91 113.70 117.78 2q0k s SER 131 Ca 0.09 -0.58 0.12 0.00 0.70 0.00 0.00 55.95 56.28 2q0k s SER 131 Cb -0.15 0.06 0.31 0.00 -1.71 0.00 0.00 66.02 64.53 2q0k s SER 131 CO 0.08 -0.25 1.24 0.35 1.20 0.00 0.00 173.24 175.86 2q0k n THR 132 N 1.37 1.53 -3.64 6.45 -2.24 -1.26 -0.69 114.28 115.81 2q0k n THR 132 Ca -0.22 -1.47 -0.28 0.00 -2.27 0.00 0.00 64.05 59.81 2q0k n THR 132 Cb 0.55 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.77 2q0k n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q0k h ALA 134 N 8.33 0.54 -0.40 0.00 0.00 -1.96 -1.97 119.26 123.80 2q0k h ALA 134 Ca -0.17 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 2q0k h ALA 134 Cb 1.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2q0k h ALA 134 CO 0.37 0.73 -0.09 1.79 0.00 0.00 0.00 179.25 182.05 2q0k h THR 135 N 0.38 1.25 -0.15 0.00 1.35 -1.99 0.18 112.91 113.92 2q0k h THR 135 Ca -0.03 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.72 2q0k h THR 135 Cb 1.28 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2q0k h THR 135 CO 0.13 0.37 -0.00 0.00 -0.25 0.00 0.00 175.52 175.77 2q0k n ASP 137 N -4.76 0.57 -0.34 0.00 8.00 -0.77 -4.72 116.55 114.53 2q0k n ASP 137 Ca -0.05 -0.78 -0.00 0.00 0.71 0.00 0.00 54.79 54.66 2q0k n ASP 137 Cb 0.21 0.51 0.13 0.00 -0.02 0.00 0.00 41.12 41.96 2q0k n ASP 137 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2q0k h GLY 138 N 0.26 1.36 1.48 0.44 0.00 -0.83 -2.78 103.07 103.01 2q0k h GLY 138 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 46.94 2q0k h GLY 138 CO 0.00 0.38 0.21 -2.75 0.00 0.00 0.00 176.54 174.38 2q0k h PHE 139 N 1.16 0.13 0.00 5.60 3.57 -1.84 -0.07 116.94 125.49 2q0k h PHE 139 Ca 0.37 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2q0k h PHE 139 Cb 0.03 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2q0k h PHE 139 CO -0.01 0.07 -0.04 0.74 -2.23 0.00 0.00 178.31 176.84 2q0k h PHE 140 N 0.13 0.00 -0.54 0.41 0.05 -1.84 -2.33 116.94 112.82 2q0k h PHE 140 Ca 0.14 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.93 2q0k h PHE 140 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.34 2q0k h PHE 140 CO -0.00 0.04 0.00 0.66 -0.18 0.00 0.00 178.31 178.83 2q0k n TYR 141 N -4.38 1.56 -1.62 -0.55 4.02 -0.04 -4.93 117.16 111.21 2q0k n TYR 141 Ca -0.03 -0.69 -0.52 0.00 -0.01 0.00 0.00 57.90 56.65 2q0k n TYR 141 Cb 0.13 -0.34 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 2q0k n TYR 141 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2q0k n LYS 142 N 0.63 1.28 -0.93 -0.72 4.81 -0.88 -0.56 118.16 121.80 2q0k n LYS 142 Ca 0.25 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2q0k n LYS 142 Cb 0.98 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2q0k n LYS 142 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q0k n ASN 143 N 3.07 -4.27 -4.39 3.14 5.03 -0.93 -4.88 115.26 112.03 2q0k n ASN 143 Ca 0.19 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.43 2q0k n ASN 143 Cb 0.20 -2.58 0.01 0.00 -1.02 0.00 0.00 39.78 36.38 2q0k n ASN 143 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2q0k n LYS 144 N -0.38 0.79 -4.41 3.52 5.02 0.28 -4.30 118.16 118.68 2q0k n LYS 144 Ca 0.00 -2.84 -0.35 0.00 -2.02 0.00 0.00 58.31 53.10 2q0k n LYS 144 Cb 0.30 0.22 -0.10 0.00 -0.02 0.00 0.00 35.03 35.44 2q0k n LYS 144 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2q0k s GLU 145 N -3.94 2.95 0.20 1.97 2.02 -1.26 0.02 118.70 120.66 2q0k s GLU 145 Ca 0.30 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.88 2q0k s GLU 145 Cb -0.02 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 2q0k s GLU 145 CO 0.19 0.70 0.05 0.14 0.02 0.00 0.00 175.26 176.36 2q0k s VAL 146 N -0.88 0.56 0.05 2.63 -7.23 -0.51 -3.97 120.40 111.06 2q0k s VAL 146 Ca 0.13 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.41 2q0k s VAL 146 Cb -0.11 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2q0k s VAL 146 CO 0.02 -0.27 -0.26 0.00 -0.31 0.00 0.00 175.10 174.28 2q0k s ALA 147 N -3.74 2.29 -0.05 1.32 0.00 -0.67 -0.35 121.76 120.56 2q0k s ALA 147 Ca 0.30 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 51.04 2q0k s ALA 147 Cb 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2q0k s ALA 147 CO 0.08 0.54 -0.20 0.08 0.00 0.00 0.00 175.76 176.26 2q0k s VAL 148 N -0.82 1.63 -0.17 0.00 1.01 0.67 -0.30 120.40 122.42 2q0k s VAL 148 Ca 0.12 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2q0k s VAL 148 Cb -0.10 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2q0k s VAL 148 CO 0.02 0.46 -0.05 -0.22 0.00 0.00 0.00 175.10 175.32 2q0k s LEU 149 N -0.02 3.12 0.00 3.92 2.96 0.47 -0.46 118.68 128.68 2q0k s LEU 149 Ca -0.04 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2q0k s LEU 149 Cb -0.12 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2q0k s LEU 149 CO 0.03 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2q0k n GLY 150 N 3.79 3.29 0.27 7.98 0.00 -0.61 -1.09 105.19 118.83 2q0k n GLY 150 Ca -0.18 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.07 2q0k n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 151 N -1.73 0.97 2.22 -0.02 0.00 -1.26 -4.58 105.19 100.79 2q0k n GLY 151 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2q0k n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 152 N -0.35 1.65 0.27 -0.02 0.00 -1.26 -0.10 105.19 105.38 2q0k n GLY 152 Ca 0.03 -2.14 0.02 0.00 0.00 0.00 0.00 46.02 43.93 2q0k n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q0k h ASP 153 N -0.04 0.46 0.22 1.61 3.32 -1.91 -2.41 116.42 117.66 2q0k h ASP 153 Ca -0.16 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2q0k h ASP 153 Cb 0.71 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2q0k h ASP 153 CO 0.22 0.25 -0.12 0.74 -1.72 0.00 0.00 179.24 178.61 2q0k h THR 154 N 0.60 0.74 -0.54 0.35 2.02 -1.95 -0.58 112.91 113.56 2q0k h THR 154 Ca 0.36 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.57 2q0k h THR 154 Cb 0.40 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2q0k h THR 154 CO -0.28 0.00 0.32 0.00 0.37 0.00 0.00 175.52 175.93 2q0k h ALA 155 N 0.45 0.69 -0.08 6.16 0.00 -1.71 0.45 119.26 125.23 2q0k h ALA 155 Ca -0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2q0k h ALA 155 Cb 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2q0k h ALA 155 CO 0.03 0.04 -0.57 0.28 0.00 0.00 0.00 179.25 179.03 2q0k h VAL 156 N 0.64 1.37 -0.66 0.00 2.07 -1.36 -0.71 116.25 117.61 2q0k h VAL 156 Ca 0.21 -1.92 0.06 0.00 0.82 0.00 0.00 66.70 65.87 2q0k h VAL 156 Cb 0.01 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2q0k h VAL 156 CO -0.09 0.58 0.37 -0.33 0.02 0.00 0.00 177.57 178.12 2q0k h GLU 157 N 0.11 0.67 0.00 1.57 5.08 -0.94 -1.67 114.58 119.40 2q0k h GLU 157 Ca -0.05 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2q0k h GLU 157 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2q0k h GLU 157 CO 0.12 0.44 -0.55 0.93 -1.00 0.00 0.00 179.01 178.95 2q0k h GLU 158 N 0.69 0.00 -0.55 2.33 4.39 -0.79 -1.09 114.58 119.56 2q0k h GLU 158 Ca 0.30 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2q0k h GLU 158 Cb 0.17 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2q0k h GLU 158 CO -0.18 0.55 0.26 0.00 -1.16 0.00 0.00 179.01 178.48 2q0k h ALA 159 N 1.45 0.71 -0.60 3.43 0.00 -0.72 0.87 119.26 124.40 2q0k h ALA 159 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2q0k h ALA 159 Cb 0.98 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2q0k h ALA 159 CO 0.07 0.28 0.19 0.82 0.00 0.00 0.00 179.25 180.61 2q0k h ILE 160 N 0.74 1.24 -0.02 0.00 2.04 -1.06 -1.16 117.51 119.29 2q0k h ILE 160 Ca 0.19 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2q0k h ILE 160 Cb 0.14 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2q0k h ILE 160 CO -0.02 0.31 0.01 0.22 0.00 0.00 0.00 178.15 178.67 2q0k h TYR 161 N 0.85 0.03 0.00 1.37 3.20 -0.90 -2.94 116.97 118.57 2q0k h TYR 161 Ca 0.19 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2q0k h TYR 161 Cb 0.29 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2q0k h TYR 161 CO 0.02 0.06 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.33 2q0k h LEU 162 N -0.01 0.00 -1.41 2.82 3.38 -0.63 -2.21 115.31 117.24 2q0k h LEU 162 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q0k h LEU 162 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2q0k h LEU 162 CO -0.00 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2q0k h ALA 163 N 1.80 1.00 0.00 1.53 0.00 -1.02 0.23 119.26 122.79 2q0k h ALA 163 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q0k h ALA 163 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q0k h ALA 163 CO 0.03 0.00 -0.31 0.09 0.00 0.00 0.00 179.25 179.06 2q0k n ASN 164 N -2.71 0.53 -0.07 0.00 5.03 -0.83 -4.45 115.26 112.75 2q0k n ASN 164 Ca 0.00 0.23 -0.14 0.00 0.87 0.00 0.00 54.58 55.55 2q0k n ASN 164 Cb 0.22 -0.20 -0.06 0.00 -1.02 0.00 0.00 39.78 38.72 2q0k n ASN 164 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2q0k n ILE 165 N -1.88 0.82 -2.45 2.41 2.08 -0.55 -5.06 119.36 114.73 2q0k n ILE 165 Ca 0.05 -0.24 -0.25 0.00 0.56 0.00 0.00 62.75 62.88 2q0k n ILE 165 Cb 0.39 -1.51 0.04 0.00 -0.75 0.00 0.00 39.64 37.81 2q0k n ILE 165 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q0k h LYS 167 N -0.20 0.84 -2.44 0.00 3.64 -0.59 -3.43 116.57 114.39 2q0k h LYS 167 Ca -0.44 -0.53 -0.09 0.00 -1.27 0.00 0.00 60.65 58.33 2q0k h LYS 167 Cb 1.29 0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 32.96 2q0k h LYS 167 CO 0.58 1.16 -0.04 0.21 -2.27 0.00 0.00 179.45 179.08 2q0k s LYS 168 N -4.13 0.77 -0.13 1.90 2.20 -1.21 -4.88 119.74 114.26 2q0k s LYS 168 Ca -0.10 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 2q0k s LYS 168 Cb 0.10 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 2q0k s LYS 168 CO 0.88 -0.17 -0.17 0.08 -0.36 0.00 0.00 175.35 175.61 2q0k s VAL 169 N -0.51 1.67 -0.31 4.02 1.01 0.01 -1.42 120.40 124.86 2q0k s VAL 169 Ca -0.06 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 2q0k s VAL 169 Cb -0.03 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2q0k s VAL 169 CO 0.04 0.47 0.52 -0.31 0.00 0.00 0.00 175.10 175.83 2q0k s TYR 170 N 1.07 3.21 -0.45 5.22 1.51 0.53 -0.56 117.35 127.88 2q0k s TYR 170 Ca -0.04 0.39 -0.15 0.00 -1.01 0.00 0.00 57.07 56.27 2q0k s TYR 170 Cb -0.14 -2.86 0.06 0.00 -0.11 0.00 0.00 41.96 38.91 2q0k s TYR 170 CO -0.04 -0.44 0.35 -1.17 -1.11 0.00 0.00 175.55 173.15 2q0k s LEU 171 N 2.39 5.44 -0.25 -1.29 2.96 0.46 -0.24 118.68 128.15 2q0k s LEU 171 Ca 0.20 -1.25 -0.10 0.00 -0.22 0.00 0.00 54.13 52.76 2q0k s LEU 171 Cb -0.15 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 2q0k s LEU 171 CO 0.12 -0.59 0.15 -0.63 -1.32 0.00 0.00 176.35 174.09 2q0k s ILE 172 N 1.62 5.23 -0.05 6.68 1.01 0.39 -0.16 121.20 135.92 2q0k s ILE 172 Ca 0.04 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 2q0k s ILE 172 Cb -0.23 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2q0k s ILE 172 CO 0.07 0.33 0.24 -2.28 0.00 0.00 0.00 174.94 173.29 2q0k s HIS 173 N 1.24 -0.18 -1.67 3.97 2.46 -0.79 -1.57 115.29 118.76 2q0k s HIS 173 Ca 0.07 0.40 0.28 0.00 0.47 0.00 0.00 55.06 56.28 2q0k s HIS 173 Cb -0.14 0.06 1.52 0.00 -0.13 0.00 0.00 32.58 33.89 2q0k s HIS 173 CO 0.06 -0.22 1.99 2.89 -2.47 0.00 0.00 174.74 176.98 2q0k n ARG 174 N 2.24 0.60 -4.17 2.88 1.85 -1.09 -0.68 116.66 118.29 2q0k n ARG 174 Ca -0.17 0.02 -0.13 0.00 -1.00 0.00 0.00 57.85 56.57 2q0k n ARG 174 Cb 0.57 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.38 2q0k n ARG 174 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2q0k s ARG 175 N -2.33 0.82 0.44 2.89 0.52 -1.26 -4.44 118.95 115.59 2q0k s ARG 175 Ca 0.33 -1.20 0.20 0.00 -0.52 0.00 0.00 55.73 54.54 2q0k s ARG 175 Cb 0.19 -0.39 1.02 0.00 0.52 0.00 0.00 34.95 36.29 2q0k s ARG 175 CO 0.38 0.04 1.92 -0.44 0.02 0.00 0.00 175.30 177.22 2q0k h ASP 176 N 3.37 0.00 -2.96 0.23 3.45 -1.91 -3.43 116.42 115.18 2q0k h ASP 176 Ca -0.36 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.57 2q0k h ASP 176 Cb 1.18 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 2q0k h ASP 176 CO 0.57 0.25 -0.28 -0.83 -1.57 0.00 0.00 179.24 177.38 2q0k s GLY 177 N -4.26 1.83 0.13 2.75 0.00 -1.26 -5.06 107.32 101.45 2q0k s GLY 177 Ca -0.02 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 44.05 2q0k s GLY 177 CO 0.66 -0.68 -0.21 -1.36 0.00 0.00 0.00 173.10 171.51 2q0k s PHE 178 N -1.92 1.89 -0.94 1.90 0.40 -1.26 -4.99 117.98 113.06 2q0k s PHE 178 Ca 0.40 -0.43 0.26 0.00 -0.60 0.00 0.00 56.93 56.56 2q0k s PHE 178 Cb -0.11 -1.00 0.64 0.00 0.51 0.00 0.00 43.02 43.07 2q0k s PHE 178 CO 0.29 0.28 1.52 0.54 0.70 0.00 0.00 175.22 178.55 2q0k n ARG 179 N 0.76 0.05 -1.09 0.44 1.74 0.86 -4.96 116.66 114.47 2q0k n ARG 179 Ca -0.17 0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.64 2q0k n ARG 179 Cb 0.55 -1.53 0.18 0.00 -1.02 0.00 0.00 32.46 30.64 2q0k n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q0k s ALA 181 N -2.90 3.53 0.25 0.00 0.00 -1.26 -4.84 121.76 116.54 2q0k s ALA 181 Ca 0.66 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 54.12 2q0k s ALA 181 Cb -0.19 -3.61 0.47 0.00 0.00 0.00 0.00 23.12 19.80 2q0k s ALA 181 CO 0.58 -1.07 1.67 -1.35 0.00 0.00 0.00 175.76 175.59 2q0k h PRO 182 N 2.92 0.20 -0.27 0.00 0.11 -1.96 -1.06 132.00 131.93 2q0k h PRO 182 Ca -0.51 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2q0k h PRO 182 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2q0k h PRO 182 CO 0.64 0.13 -0.15 0.97 -0.21 0.00 0.00 178.00 179.38 2q0k h ILE 183 N 0.21 1.23 -0.44 4.15 6.09 -1.99 -1.15 117.51 125.61 2q0k h ILE 183 Ca 0.42 -1.04 -0.02 0.00 -1.37 0.00 0.00 64.86 62.85 2q0k h ILE 183 Cb 0.75 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 39.21 2q0k h ILE 183 CO -0.57 0.34 0.19 0.74 -3.07 0.00 0.00 178.15 175.78 2q0k h THR 184 N 0.43 1.19 -0.50 2.19 2.02 -1.58 -1.19 112.91 115.47 2q0k h THR 184 Ca 0.08 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2q0k h THR 184 Cb 0.51 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2q0k h THR 184 CO 0.03 0.22 0.33 0.25 0.37 0.00 0.00 175.52 176.72 2q0k h LEU 185 N 0.57 0.58 -0.42 2.58 5.85 -1.14 -1.25 115.31 122.07 2q0k h LEU 185 Ca 0.15 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2q0k h LEU 185 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2q0k h LEU 185 CO -0.01 0.42 0.21 -0.08 -0.34 0.00 0.00 178.44 178.63 2q0k h GLU 186 N 0.68 0.41 -0.14 1.25 4.81 -0.99 0.24 114.58 120.84 2q0k h GLU 186 Ca 0.19 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2q0k h GLU 186 Cb -0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2q0k h GLU 186 CO -0.04 0.27 0.08 0.45 -0.73 0.00 0.00 179.01 179.05 2q0k h HIS 187 N 0.43 0.19 -0.48 0.92 3.86 -0.89 -2.13 115.15 117.05 2q0k h HIS 187 Ca 0.18 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2q0k h HIS 187 Cb 0.09 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2q0k h HIS 187 CO -0.10 0.18 0.30 0.00 0.86 0.00 0.00 177.93 179.16 2q0k h ALA 188 N 1.00 0.61 0.00 2.45 0.00 -0.87 -1.66 119.26 120.80 2q0k h ALA 188 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2q0k h ALA 188 Cb 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2q0k h ALA 188 CO -0.01 0.09 -0.03 0.87 0.00 0.00 0.00 179.25 180.17 2q0k h LYS 189 N 0.65 0.00 -0.29 0.00 1.79 -0.35 -2.53 116.57 115.84 2q0k h LYS 189 Ca 0.17 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 2q0k h LYS 189 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2q0k h LYS 189 CO -0.03 0.03 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 2q0k n ASN 190 N -4.04 3.74 -4.56 0.86 3.02 -0.70 -4.90 115.26 108.69 2q0k n ASN 190 Ca -0.03 -3.13 -0.39 0.00 -0.03 0.00 0.00 54.58 51.00 2q0k n ASN 190 Cb 0.12 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 2q0k n ASN 190 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2q0k s ASN 191 N -1.98 6.07 0.35 6.41 3.84 -0.77 -4.97 114.94 123.89 2q0k s ASN 191 Ca 0.43 -0.22 0.26 0.00 0.21 0.00 0.00 52.86 53.54 2q0k s ASN 191 Cb 0.36 -2.14 1.20 0.00 -0.55 0.00 0.00 41.25 40.12 2q0k s ASN 191 CO 0.08 -0.18 1.78 0.44 -2.79 0.00 0.00 177.10 176.43 2q0k h ASP 192 N 8.43 0.00 -0.12 -4.21 3.32 -1.90 -1.75 116.42 120.18 2q0k h ASP 192 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2q0k h ASP 192 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2q0k h ASP 192 CO 0.61 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.42 2q0k n LYS 193 N -2.41 2.18 -4.27 3.56 5.02 -1.26 -4.83 118.16 116.14 2q0k n LYS 193 Ca 0.00 -1.73 -0.34 0.00 -2.02 0.00 0.00 58.31 54.22 2q0k n LYS 193 Cb 0.16 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 2q0k n LYS 193 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2q0k s ILE 194 N -1.87 3.74 -0.26 -0.18 1.01 -0.66 -0.81 121.20 122.17 2q0k s ILE 194 Ca 0.33 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2q0k s ILE 194 Cb 0.21 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2q0k s ILE 194 CO 0.31 0.47 0.05 -0.70 0.00 0.00 0.00 174.94 175.06 2q0k s GLU 195 N 0.72 3.31 -0.03 2.79 2.12 0.27 -4.84 118.70 123.04 2q0k s GLU 195 Ca -0.02 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 2q0k s GLU 195 Cb -0.14 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2q0k s GLU 195 CO 0.02 -0.31 0.98 -0.06 -0.54 0.00 0.00 175.26 175.34 2q0k s PHE 196 N 1.52 3.62 -0.45 5.30 0.40 -1.26 -0.40 117.98 126.71 2q0k s PHE 196 Ca 0.04 1.66 0.01 0.00 -0.60 0.00 0.00 56.93 58.04 2q0k s PHE 196 Cb -0.16 -3.12 0.12 0.00 0.51 0.00 0.00 43.02 40.37 2q0k s PHE 196 CO 0.01 -0.06 0.21 -0.51 0.70 0.00 0.00 175.22 175.57 2q0k s LEU 197 N 1.24 4.91 0.02 -0.37 1.43 0.77 -4.92 118.68 121.76 2q0k s LEU 197 Ca 0.51 -2.42 -0.00 0.00 -1.03 0.00 0.00 54.13 51.19 2q0k s LEU 197 Cb -0.20 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2q0k s LEU 197 CO 0.25 -0.40 -0.02 0.42 0.23 0.00 0.00 176.35 176.83 2q0k s THR 198 N 0.56 0.09 -0.34 5.49 -4.23 -1.26 -1.88 115.64 114.06 2q0k s THR 198 Ca 0.12 -0.72 -0.22 0.00 -1.18 0.00 0.00 61.69 59.70 2q0k s THR 198 Cb -0.22 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2q0k s THR 198 CO -0.04 -0.40 0.70 -2.16 -0.54 0.00 0.00 174.62 172.18 2q0k s PRO 199 N -1.16 3.79 0.09 3.99 0.04 -1.26 -4.90 135.00 135.59 2q0k s PRO 199 Ca -0.13 0.27 0.07 0.00 0.04 0.00 0.00 61.00 61.25 2q0k s PRO 199 Cb -0.08 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 2q0k s PRO 199 CO -0.01 -0.73 -0.17 0.71 0.04 0.00 0.00 177.00 176.84 2q0k s TYR 200 N 2.85 1.49 0.07 0.56 1.51 0.14 -1.26 117.35 122.71 2q0k s TYR 200 Ca 0.28 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 55.99 2q0k s TYR 200 Cb -0.14 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 2q0k s TYR 200 CO 0.14 0.13 -0.26 0.14 -1.11 0.00 0.00 175.55 174.59 2q0k s VAL 201 N -1.32 2.15 -0.23 0.71 -7.23 -0.40 -2.68 120.40 111.39 2q0k s VAL 201 Ca 0.03 -1.49 -0.21 0.00 -1.81 0.00 0.00 61.98 58.51 2q0k s VAL 201 Cb -0.09 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 2q0k s VAL 201 CO 0.03 0.28 0.64 -0.69 -0.31 0.00 0.00 175.10 175.05 2q0k s VAL 202 N -0.88 4.99 -0.06 1.32 1.01 -1.26 -0.59 120.40 124.94 2q0k s VAL 202 Ca 0.12 1.18 0.10 0.00 0.00 0.00 0.00 61.98 63.39 2q0k s VAL 202 Cb -0.10 -3.95 -0.23 0.00 0.00 0.00 0.00 36.38 32.10 2q0k s VAL 202 CO 0.03 0.05 0.61 -0.62 0.00 0.00 0.00 175.10 175.18 2q0k n GLU 203 N 5.46 0.65 -3.62 2.72 1.02 0.13 -4.91 120.64 122.09 2q0k n GLU 203 Ca -0.00 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 2q0k n GLU 203 Cb 0.49 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 2q0k n GLU 203 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2q0k s GLU 204 N -2.59 0.83 -0.31 3.49 2.12 -1.15 -4.20 118.70 116.89 2q0k s GLU 204 Ca -0.07 0.70 -0.10 0.00 0.36 0.00 0.00 54.97 55.86 2q0k s GLU 204 Cb 0.08 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.86 2q0k s GLU 204 CO 0.82 -0.15 0.16 0.42 -0.54 0.00 0.00 175.26 175.96 2q0k s ILE 205 N -0.11 4.62 0.17 -3.70 1.01 -0.04 -1.02 121.20 122.11 2q0k s ILE 205 Ca -0.03 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.25 2q0k s ILE 205 Cb -0.03 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2q0k s ILE 205 CO 0.03 0.05 -0.01 -0.54 0.00 0.00 0.00 174.94 174.48 2q0k s LYS 206 N 1.61 2.40 0.00 2.79 1.02 0.41 -4.29 119.74 123.69 2q0k s LYS 206 Ca 0.04 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2q0k s LYS 206 Cb -0.17 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2q0k s LYS 206 CO 0.06 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2q0k n GLY 207 N -0.05 1.29 0.00 -3.33 0.00 -1.26 -0.46 105.19 101.38 2q0k n GLY 207 Ca -0.10 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2q0k n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q0k n ASP 208 N -0.09 0.00 0.02 1.61 3.85 0.11 -4.84 116.55 117.22 2q0k n ASP 208 Ca 0.00 -0.55 0.18 0.00 -0.71 0.00 0.00 54.79 53.71 2q0k n ASP 208 Cb 0.00 0.00 0.66 0.00 -1.35 0.00 0.00 41.12 40.43 2q0k n ASP 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2q0k h ALA 209 N 1.58 2.37 0.00 2.12 0.00 -2.02 -0.58 119.26 122.74 2q0k h ALA 209 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2q0k h ALA 209 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q0k h ALA 209 CO 0.00 -0.50 -0.47 0.66 0.00 0.00 0.00 179.25 178.94 2q0k h SER 210 N 0.05 0.00 0.00 0.00 4.64 -1.97 -3.50 113.55 112.77 2q0k h SER 210 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2q0k h SER 210 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2q0k h SER 210 CO -0.01 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2q0k n GLY 211 N 0.67 0.79 3.75 -0.77 0.00 -0.23 -4.94 105.19 104.46 2q0k n GLY 211 Ca 0.01 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2q0k n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q0k n VAL 212 N 6.31 1.78 0.00 1.61 0.31 -0.79 -0.71 118.33 126.84 2q0k n VAL 212 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2q0k n VAL 212 Cb 0.00 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 2q0k n VAL 212 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2q0k n SER 213 N 0.90 3.08 -3.52 4.52 3.41 0.39 -4.44 113.62 117.96 2q0k n SER 213 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 2q0k n SER 213 Cb 0.37 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 2q0k n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2q0k s SER 214 N -1.30 -0.40 -0.07 4.04 1.04 -0.93 -2.66 113.70 113.41 2q0k s SER 214 Ca 0.00 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.41 2q0k s SER 214 Cb 0.00 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2q0k s SER 214 CO 0.00 -0.79 -0.24 -0.76 0.98 0.00 0.00 173.24 172.43 2q0k s LEU 215 N -2.63 2.05 -0.25 2.42 1.43 0.49 -0.44 118.68 121.74 2q0k s LEU 215 Ca 0.05 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 2q0k s LEU 215 Cb -0.01 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2q0k s LEU 215 CO -0.08 0.20 0.58 -0.44 0.23 0.00 0.00 176.35 176.83 2q0k s SER 216 N 0.06 6.52 0.25 2.29 0.01 -0.19 -0.47 113.70 122.16 2q0k s SER 216 Ca -0.10 0.63 0.10 0.00 1.31 0.00 0.00 55.95 57.89 2q0k s SER 216 Cb -0.15 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2q0k s SER 216 CO 0.06 -0.33 -0.17 0.27 0.41 0.00 0.00 173.24 173.48 2q0k s ILE 217 N 2.38 2.11 -0.02 1.44 -4.36 -0.13 0.21 121.20 122.84 2q0k s ILE 217 Ca 0.24 -2.31 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2q0k s ILE 217 Cb -0.16 -2.20 0.02 0.00 1.25 0.00 0.00 42.46 41.37 2q0k s ILE 217 CO 0.09 -0.48 -0.02 -0.75 0.24 0.00 0.00 174.94 174.02 2q0k s LYS 218 N -3.58 0.38 -0.49 0.37 2.20 0.25 -1.82 119.74 117.04 2q0k s LYS 218 Ca 0.27 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.60 2q0k s LYS 218 Cb -0.03 -0.46 0.03 0.00 -1.51 0.00 0.00 37.83 35.86 2q0k s LYS 218 CO 0.11 -0.05 0.94 1.21 -0.36 0.00 0.00 175.35 177.20 2q0k s ASN 219 N 0.61 6.45 0.44 1.43 3.84 -0.06 -1.28 114.94 126.38 2q0k s ASN 219 Ca -0.06 -0.02 0.24 0.00 0.21 0.00 0.00 52.86 53.23 2q0k s ASN 219 Cb -0.10 -2.45 0.91 0.00 -0.55 0.00 0.00 41.25 39.06 2q0k s ASN 219 CO -0.01 -1.12 1.82 0.71 -2.79 0.00 0.00 177.10 175.71 2q0k h THR 220 N 6.07 0.50 -0.04 -5.21 1.35 -1.50 1.24 112.91 115.32 2q0k h THR 220 Ca -0.25 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 2q0k h THR 220 Cb 1.07 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2q0k h THR 220 CO 1.05 0.21 -0.01 0.00 -0.25 0.00 0.00 175.52 176.52 2q0k h ALA 221 N 1.79 0.06 -0.01 6.62 0.00 -1.92 -3.36 119.26 122.44 2q0k h ALA 221 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2q0k h ALA 221 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2q0k h ALA 221 CO 0.03 -0.25 -0.43 0.25 0.00 0.00 0.00 179.25 178.84 2q0k n THR 222 N -4.86 0.00 -0.79 0.00 -2.24 -1.12 -5.00 114.28 100.26 2q0k n THR 222 Ca -0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2q0k n THR 222 Cb 0.20 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2q0k n THR 222 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q0k n ASN 223 N -0.63 -1.51 -4.81 3.42 3.02 0.43 -5.00 115.26 110.19 2q0k n ASN 223 Ca 0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.26 2q0k n ASN 223 Cb 0.26 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 37.62 2q0k n ASN 223 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2q0k s GLU 224 N -0.79 4.18 0.11 3.52 -1.05 -1.22 -4.71 118.70 118.74 2q0k s GLU 224 Ca 0.00 1.22 0.08 0.00 -0.15 0.00 0.00 54.97 56.12 2q0k s GLU 224 Cb 0.00 -2.26 -0.04 0.00 -0.44 0.00 0.00 34.13 31.39 2q0k s GLU 224 CO 0.00 -0.08 -0.16 0.15 0.95 0.00 0.00 175.26 176.12 2q0k s LYS 225 N -3.01 1.89 0.03 -4.83 1.02 -1.26 -0.88 119.74 112.69 2q0k s LYS 225 Ca 0.61 -1.13 -0.08 0.00 0.02 0.00 0.00 55.97 55.39 2q0k s LYS 225 Cb -0.13 -2.17 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2q0k s LYS 225 CO 0.17 0.49 0.16 1.03 -0.92 0.00 0.00 175.35 176.28 2q0k s ARG 226 N -2.13 0.61 -0.24 1.68 0.52 -0.75 -5.02 118.95 113.63 2q0k s ARG 226 Ca 0.19 -0.59 -0.06 0.00 -0.52 0.00 0.00 55.73 54.74 2q0k s ARG 226 Cb -0.11 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.59 2q0k s ARG 226 CO 0.11 -0.16 0.04 -2.00 0.02 0.00 0.00 175.30 173.30 2q0k s GLU 227 N -2.25 3.57 -0.30 3.54 2.12 -1.26 -0.95 118.70 123.17 2q0k s GLU 227 Ca -0.08 -0.52 -0.16 0.00 0.36 0.00 0.00 54.97 54.57 2q0k s GLU 227 Cb -0.03 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 2q0k s GLU 227 CO -0.02 -0.19 0.44 -0.51 -0.54 0.00 0.00 175.26 174.44 2q0k s LEU 228 N 1.56 4.18 -0.58 2.70 1.43 0.38 -4.93 118.68 123.42 2q0k s LEU 228 Ca 0.06 0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 2q0k s LEU 228 Cb -0.15 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.61 2q0k s LEU 228 CO 0.02 -0.31 0.93 -0.69 0.23 0.00 0.00 176.35 176.53 2q0k s VAL 229 N 2.21 4.39 -0.07 -1.59 1.01 -1.26 -0.38 120.40 124.70 2q0k s VAL 229 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 2q0k s VAL 229 Cb -0.16 -4.57 0.02 0.00 0.00 0.00 0.00 36.38 31.67 2q0k s VAL 229 CO 0.11 -1.21 0.18 0.68 0.00 0.00 0.00 175.10 174.86 2q0k s VAL 230 N 3.93 -0.00 -1.37 2.92 -7.23 -1.09 -4.95 120.40 112.61 2q0k s VAL 230 Ca 0.27 0.01 0.28 0.00 -1.81 0.00 0.00 61.98 60.73 2q0k s VAL 230 Cb -0.14 -0.26 0.33 0.00 0.56 0.00 0.00 36.38 36.88 2q0k s VAL 230 CO 0.16 0.00 1.82 -0.81 -0.31 0.00 0.00 175.10 175.96 2q0k n PRO 231 N 3.04 0.39 -4.05 4.82 -0.04 -1.25 -3.34 135.00 134.56 2q0k n PRO 231 Ca -0.13 -0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.03 2q0k n PRO 231 Cb 0.58 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.39 2q0k n PRO 231 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q0k s GLY 232 N -2.69 0.31 -0.16 0.55 0.00 -1.26 -4.45 107.32 99.62 2q0k s GLY 232 Ca 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 2q0k s GLY 232 CO 0.52 0.41 0.01 -0.12 0.00 0.00 0.00 173.10 173.93 2q0k s PHE 233 N 0.79 1.07 -0.25 1.90 5.36 0.70 -1.67 117.98 125.88 2q0k s PHE 233 Ca -0.09 -0.75 -0.10 0.00 -0.96 0.00 0.00 56.93 55.03 2q0k s PHE 233 Cb -0.12 -1.03 -0.05 0.00 -0.34 0.00 0.00 43.02 41.48 2q0k s PHE 233 CO -0.01 -0.55 0.16 -0.06 -1.46 0.00 0.00 175.22 173.30 2q0k s PHE 234 N 1.84 3.25 -0.23 10.12 0.08 0.59 -1.43 117.98 132.20 2q0k s PHE 234 Ca 0.01 0.11 -0.06 0.00 0.12 0.00 0.00 56.93 57.10 2q0k s PHE 234 Cb -0.16 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2q0k s PHE 234 CO -0.07 -0.07 0.03 0.42 -0.10 0.00 0.00 175.22 175.44 2q0k s ILE 235 N 1.36 4.08 -0.54 0.64 1.01 0.13 -0.39 121.20 127.48 2q0k s ILE 235 Ca 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2q0k s ILE 235 Cb -0.15 -2.88 0.21 0.00 0.01 0.00 0.00 42.46 39.65 2q0k s ILE 235 CO 0.07 0.38 0.53 0.49 0.00 0.00 0.00 174.94 176.40 2q0k n PHE 236 N 4.72 1.45 -1.07 3.97 3.72 -0.25 -4.46 117.46 125.54 2q0k n PHE 236 Ca -0.17 -3.84 0.08 0.00 -0.05 0.00 0.00 57.45 53.47 2q0k n PHE 236 Cb 0.51 -0.32 0.22 0.00 -0.94 0.00 0.00 39.48 38.96 2q0k n PHE 236 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2q0k n VAL 237 N 1.76 2.21 0.00 -4.37 0.24 -1.26 -4.39 118.33 112.53 2q0k n VAL 237 Ca 0.25 -2.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.46 2q0k n VAL 237 Cb 0.44 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 2q0k n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q0k n GLY 238 N -0.83 2.54 3.31 7.63 0.00 -1.26 -4.81 105.19 111.76 2q0k n GLY 238 Ca 0.21 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 2q0k n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q0k s TYR 239 N -2.08 -0.45 -0.13 1.61 5.04 -1.26 -0.39 117.35 119.68 2q0k s TYR 239 Ca 0.00 1.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.75 2q0k s TYR 239 Cb 0.00 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.48 2q0k s TYR 239 CO 0.00 -0.22 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.31 2q0k s ASP 240 N 0.22 2.72 0.45 4.32 1.01 -0.39 -4.91 116.67 120.08 2q0k s ASP 240 Ca -0.00 -0.50 -0.22 0.00 0.71 0.00 0.00 52.55 52.54 2q0k s ASP 240 Cb -0.03 -1.23 -0.08 0.00 1.01 0.00 0.00 42.92 42.59 2q0k s ASP 240 CO 0.01 0.01 1.06 0.68 0.21 0.00 0.00 175.17 177.14 2q0k s VAL 241 N 1.08 3.65 -1.27 -1.27 -7.23 -1.26 -0.98 120.40 113.12 2q0k s VAL 241 Ca -0.03 1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 61.18 2q0k s VAL 241 Cb -0.14 -3.54 0.15 0.00 0.56 0.00 0.00 36.38 33.40 2q0k s VAL 241 CO -0.05 -0.10 1.75 0.59 -0.31 0.00 0.00 175.10 176.98 2q0k n ASN 242 N -0.53 5.02 -1.40 4.85 3.02 -0.48 -4.72 115.26 121.02 2q0k n ASN 242 Ca 0.07 -3.03 0.09 0.00 -0.03 0.00 0.00 54.58 51.68 2q0k n ASN 242 Cb 0.51 -1.55 0.33 0.00 -0.61 0.00 0.00 39.78 38.46 2q0k n ASN 242 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2q0k n ASN 243 N 5.00 4.56 0.03 6.41 0.23 -1.26 -4.64 115.26 125.58 2q0k n ASN 243 Ca 0.40 -2.57 0.09 0.00 -0.53 0.00 0.00 54.58 51.98 2q0k n ASN 243 Cb 0.39 -0.55 0.52 0.00 -2.08 0.00 0.00 39.78 38.07 2q0k n ASN 243 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q0k h ALA 244 N 3.44 1.95 0.00 -2.53 0.00 -1.95 -1.77 119.26 118.41 2q0k h ALA 244 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q0k h ALA 244 Cb 1.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2q0k h ALA 244 CO 0.24 -0.02 0.00 -0.39 0.00 0.00 0.00 179.25 179.08 2q0k h VAL 245 N 0.34 0.00 0.00 0.00 -1.51 -1.82 -2.51 116.25 110.74 2q0k h VAL 245 Ca 0.17 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2q0k h VAL 245 Cb 0.26 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2q0k h VAL 245 CO -0.04 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.48 2q0k n LEU 246 N -2.47 0.69 -4.67 4.19 4.77 -0.66 -1.10 117.00 117.74 2q0k n LEU 246 Ca 0.01 0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 56.12 2q0k n LEU 246 Cb 0.19 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2q0k n LEU 246 CO 0.19 -0.16 0.98 -0.75 -1.33 0.00 0.00 177.39 176.32 2q0k s LYS 247 N -3.09 4.29 0.41 3.23 2.20 -0.95 -1.03 119.74 124.81 2q0k s LYS 247 Ca 0.11 1.57 -0.02 0.00 -0.36 0.00 0.00 55.97 57.26 2q0k s LYS 247 Cb 0.13 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2q0k s LYS 247 CO 0.58 -0.57 0.66 -0.65 -0.36 0.00 0.00 175.35 175.02 2q0k s GLN 248 N 2.90 3.51 0.43 4.03 -1.52 -0.16 -4.88 119.66 123.97 2q0k s GLN 248 Ca 0.52 -0.07 0.16 0.00 -1.95 0.00 0.00 55.36 54.01 2q0k s GLN 248 Cb -0.21 -2.52 1.05 0.00 -0.22 0.00 0.00 33.01 31.11 2q0k s GLN 248 CO 0.15 -0.02 1.92 1.49 -0.25 0.00 0.00 175.29 178.58 2q0k h GLU 249 N 0.50 0.40 -0.21 2.91 4.81 -1.95 0.13 114.58 121.18 2q0k h GLU 249 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2q0k h GLU 249 Cb 1.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2q0k h GLU 249 CO 0.61 0.27 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 2q0k n ASP 250 N -4.48 1.27 0.00 1.04 5.68 -1.26 -4.92 116.55 113.88 2q0k n ASP 250 Ca 0.14 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2q0k n ASP 250 Cb 0.53 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2q0k n ASP 250 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2q0k n ASN 251 N 0.16 0.00 -4.72 -1.12 3.02 0.47 -5.04 115.26 108.03 2q0k n ASN 251 Ca 0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.36 2q0k n ASN 251 Cb 0.22 -0.22 0.16 0.00 -0.61 0.00 0.00 39.78 39.32 2q0k n ASN 251 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q0k s SER 252 N -3.15 3.08 -0.01 6.41 1.04 -1.26 -4.71 113.70 115.08 2q0k s SER 252 Ca 0.00 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2q0k s SER 252 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 2q0k s SER 252 CO 0.00 -2.84 0.03 -0.04 0.98 0.00 0.00 173.24 171.37 2q0k s MET 253 N -5.08 2.92 0.27 4.02 -1.94 -1.26 -0.99 119.30 117.24 2q0k s MET 253 Ca 0.64 -0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 54.07 2q0k s MET 253 Cb -0.17 -2.76 0.40 0.00 2.01 0.00 0.00 34.83 34.31 2q0k s MET 253 CO 0.56 0.64 1.90 1.25 -0.01 0.00 0.00 175.02 179.36 2q0k h LEU 254 N 4.37 1.04 -8.16 -0.03 5.85 -1.42 -3.45 115.31 113.50 2q0k h LEU 254 Ca -0.49 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 2q0k h LEU 254 Cb 1.18 -0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.87 2q0k h LEU 254 CO 0.59 0.68 -0.32 0.00 -0.34 0.00 0.00 178.44 179.05 2q0k s LYS 256 N -4.00 4.20 0.36 0.00 2.47 -1.26 -4.97 119.74 116.54 2q0k s LYS 256 Ca 0.20 2.41 0.08 0.00 -1.56 0.00 0.00 55.97 57.10 2q0k s LYS 256 Cb 0.03 -3.13 -0.07 0.00 -1.46 0.00 0.00 37.83 33.20 2q0k s LYS 256 CO 0.03 -0.62 -0.05 0.00 0.16 0.00 0.00 175.35 174.87 2q0k n ASP 258 N -0.83 0.16 0.29 0.00 5.68 0.14 -4.83 116.55 117.17 2q0k n ASP 258 Ca -0.05 -1.32 0.19 0.00 -0.50 0.00 0.00 54.79 53.12 2q0k n ASP 258 Cb 0.65 -0.53 0.91 0.00 -1.14 0.00 0.00 41.12 41.01 2q0k n ASP 258 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2q0k h GLU 259 N 0.00 0.00 -0.03 0.11 4.81 -2.02 -1.39 114.58 116.07 2q0k h GLU 259 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2q0k h GLU 259 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2q0k h GLU 259 CO 0.17 0.00 -0.09 0.66 -0.73 0.00 0.00 179.01 179.02 2q0k n TYR 260 N -3.02 0.00 -0.07 0.92 4.01 -1.26 -4.98 117.16 112.76 2q0k n TYR 260 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2q0k n TYR 260 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2q0k n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q0k n GLY 261 N 1.35 0.47 3.77 2.72 0.00 -0.52 -4.76 105.19 108.22 2q0k n GLY 261 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2q0k n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q0k s SER 262 N -2.71 6.68 0.04 1.61 0.01 -1.26 -4.70 113.70 113.37 2q0k s SER 262 Ca 0.00 2.49 -0.30 0.00 1.31 0.00 0.00 55.95 59.45 2q0k s SER 262 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2q0k s SER 262 CO 0.00 -0.57 1.20 -0.63 0.41 0.00 0.00 173.24 173.64 2q0k s ILE 263 N -1.26 4.10 0.07 1.44 1.01 0.15 -0.68 121.20 126.03 2q0k s ILE 263 Ca 0.52 1.49 -0.31 0.00 0.00 0.00 0.00 60.65 62.36 2q0k s ILE 263 Cb -0.35 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2q0k s ILE 263 CO 0.45 0.09 1.26 -0.69 0.00 0.00 0.00 174.94 176.06 2q0k s VAL 264 N 1.28 3.81 0.09 2.92 1.01 -0.73 -0.78 120.40 128.00 2q0k s VAL 264 Ca 0.58 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.87 2q0k s VAL 264 Cb -0.28 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2q0k s VAL 264 CO 0.28 0.10 -0.07 0.68 0.00 0.00 0.00 175.10 176.08 2q0k s VAL 265 N 1.13 0.70 0.57 2.92 -7.23 -1.26 -4.31 120.40 112.92 2q0k s VAL 265 Ca 0.61 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2q0k s VAL 265 Cb -0.32 -1.49 0.11 0.00 0.56 0.00 0.00 36.38 35.25 2q0k s VAL 265 CO 0.29 -0.77 0.79 -0.90 -0.31 0.00 0.00 175.10 174.20 2q0k n ASP 266 N 0.24 1.30 0.18 4.85 5.68 -0.91 -4.92 116.55 122.97 2q0k n ASP 266 Ca -0.14 -2.04 0.13 0.00 -0.50 0.00 0.00 54.79 52.24 2q0k n ASP 266 Cb 0.60 -0.49 0.64 0.00 -1.14 0.00 0.00 41.12 40.72 2q0k n ASP 266 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2q0k h PHE 267 N -0.39 0.00 -0.35 2.11 0.05 -2.02 0.43 116.94 116.76 2q0k h PHE 267 Ca -0.26 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.53 2q0k h PHE 267 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.97 2q0k h PHE 267 CO 0.00 0.00 0.00 0.43 -0.18 0.00 0.00 178.31 178.56 2q0k n SER 268 N -2.37 2.49 -1.22 2.17 7.64 -1.26 -4.93 113.62 116.13 2q0k n SER 268 Ca -0.01 -1.90 -0.14 0.00 1.01 0.00 0.00 58.87 57.83 2q0k n SER 268 Cb 0.09 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 2q0k n SER 268 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2q0k n MET 269 N 0.85 -1.04 -2.81 1.43 2.81 0.14 -4.39 117.12 114.12 2q0k n MET 269 Ca 0.17 0.95 -0.41 0.00 -1.81 0.00 0.00 57.70 56.59 2q0k n MET 269 Cb 0.43 -5.10 -0.04 0.00 -0.71 0.00 0.00 33.22 27.80 2q0k n MET 269 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2q0k s LYS 270 N -3.54 4.55 0.39 0.03 1.02 -1.26 -1.52 119.74 119.41 2q0k s LYS 270 Ca 0.00 1.28 -0.05 0.00 0.02 0.00 0.00 55.97 57.22 2q0k s LYS 270 Cb 0.00 -3.43 0.09 0.00 -0.52 0.00 0.00 37.83 33.96 2q0k s LYS 270 CO 0.00 0.05 0.54 0.25 -0.92 0.00 0.00 175.35 175.27 2q0k n THR 271 N 3.57 0.00 1.95 2.17 -2.24 -0.83 -2.13 114.28 116.77 2q0k n THR 271 Ca 0.03 -0.52 0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2q0k n THR 271 Cb 0.51 -1.58 0.75 0.00 -2.10 0.00 0.00 70.33 67.91 2q0k n THR 271 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2q0k n ASN 272 N -3.24 0.13 -4.57 3.42 6.94 -1.26 -4.76 115.26 111.92 2q0k n ASN 272 Ca 0.07 -1.22 -0.34 0.00 -0.02 0.00 0.00 54.58 53.07 2q0k n ASN 272 Cb 0.26 -0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.56 2q0k n ASN 272 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2q0k s VAL 273 N -1.99 4.26 0.23 3.53 1.01 -1.26 -5.03 120.40 121.15 2q0k s VAL 273 Ca 0.39 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 2q0k s VAL 273 Cb 0.18 -2.87 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 2q0k s VAL 273 CO 0.30 0.50 1.59 -1.10 0.00 0.00 0.00 175.10 176.40 2q0k s GLN 274 N 0.17 4.17 0.00 2.72 -0.21 -1.26 -2.25 119.66 122.99 2q0k s GLN 274 Ca 0.01 2.48 0.00 0.00 0.02 0.00 0.00 55.36 57.87 2q0k s GLN 274 Cb -0.13 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.79 2q0k s GLN 274 CO 0.02 -0.62 0.00 0.41 -2.12 0.00 0.00 175.29 172.98 2q0k n GLY 275 N 3.05 0.91 3.24 3.09 0.00 -1.26 -5.02 105.19 109.20 2q0k n GLY 275 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2q0k n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q0k s LEU 276 N 0.00 2.46 0.25 0.99 2.96 -0.96 -1.42 118.68 122.96 2q0k s LEU 276 Ca 0.00 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2q0k s LEU 276 Cb 0.00 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2q0k s LEU 276 CO 0.00 0.05 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.65 2q0k s PHE 277 N 1.02 1.80 0.03 5.38 0.08 -0.20 -1.96 117.98 124.12 2q0k s PHE 277 Ca -0.01 -0.72 -0.04 0.00 0.12 0.00 0.00 56.93 56.28 2q0k s PHE 277 Cb -0.15 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 2q0k s PHE 277 CO -0.03 0.23 0.06 0.00 -0.10 0.00 0.00 175.22 175.38 2q0k s ALA 278 N -3.09 -0.03 -0.20 5.36 0.00 -0.58 -0.50 121.76 122.72 2q0k s ALA 278 Ca 0.27 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 2q0k s ALA 278 Cb 0.03 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.40 2q0k s ALA 278 CO 0.10 -0.26 0.52 0.00 0.00 0.00 0.00 175.76 176.12 2q0k s ALA 279 N -2.12 -1.30 0.00 0.00 0.00 -0.32 -4.76 121.76 113.26 2q0k s ALA 279 Ca -0.09 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2q0k s ALA 279 Cb -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2q0k s ALA 279 CO -0.03 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2q0k n GLY 280 N 3.15 0.09 0.02 0.00 0.00 -1.26 -4.29 105.19 102.91 2q0k n GLY 280 Ca -0.16 -1.72 0.09 0.00 0.00 0.00 0.00 46.02 44.24 2q0k n GLY 280 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q0k n ASP 281 N 0.16 0.12 0.23 1.61 10.43 -1.26 -1.97 116.55 125.87 2q0k n ASP 281 Ca 0.00 0.53 0.12 0.00 2.57 0.00 0.00 54.79 58.00 2q0k n ASP 281 Cb 0.00 -0.55 0.43 0.00 1.84 0.00 0.00 41.12 42.83 2q0k n ASP 281 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2q0k h ILE 282 N 0.00 0.32 -2.21 0.53 6.09 -1.78 -3.44 117.51 117.03 2q0k h ILE 282 Ca 0.00 -1.03 -0.47 0.00 -1.37 0.00 0.00 64.86 62.00 2q0k h ILE 282 Cb 0.32 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 2q0k h ILE 282 CO 0.00 0.14 -0.44 0.00 -3.07 0.00 0.00 178.15 174.78 2q0k s ARG 283 N -3.50 3.41 0.29 2.19 1.04 -0.83 -0.67 118.95 120.88 2q0k s ARG 283 Ca 0.02 -0.77 -0.30 0.00 -1.04 0.00 0.00 55.73 53.65 2q0k s ARG 283 Cb 0.09 -2.88 -0.12 0.00 -2.04 0.00 0.00 34.95 30.00 2q0k s ARG 283 CO 0.63 0.43 1.44 0.44 -0.04 0.00 0.00 175.30 178.20 2q0k n ILE 284 N -1.36 1.34 -1.67 4.99 -5.35 0.04 -2.30 119.36 115.04 2q0k n ILE 284 Ca -0.09 -0.34 -0.15 0.00 -0.27 0.00 0.00 62.75 61.91 2q0k n ILE 284 Cb 0.57 -1.68 -0.05 0.00 -1.74 0.00 0.00 39.64 36.74 2q0k n ILE 284 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2q0k n PHE 285 N 1.43 -0.20 -1.84 4.28 3.72 -1.26 -4.93 117.46 118.67 2q0k n PHE 285 Ca 0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 2q0k n PHE 285 Cb 0.35 -2.79 -0.03 0.00 -0.94 0.00 0.00 39.48 36.07 2q0k n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0k s ALA 286 N -2.61 3.82 -0.17 4.37 0.00 -0.97 -4.86 121.76 121.33 2q0k s ALA 286 Ca 0.00 1.44 0.29 0.00 0.00 0.00 0.00 51.96 53.69 2q0k s ALA 286 Cb 0.00 -3.67 1.19 0.00 0.00 0.00 0.00 23.12 20.64 2q0k s ALA 286 CO 0.00 -0.92 1.86 -1.35 0.00 0.00 0.00 175.76 175.35 2q0k h PRO 287 N 7.21 0.00 -3.79 0.00 0.11 -1.92 -3.47 132.00 130.13 2q0k h PRO 287 Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 2q0k h PRO 287 Cb 1.20 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.39 2q0k h PRO 287 CO 0.94 0.00 -0.34 1.63 -0.21 0.00 0.00 178.00 180.01 2q0k n LYS 288 N -2.68 -1.82 -4.11 1.05 5.02 -1.26 -5.08 118.16 109.28 2q0k n LYS 288 Ca 0.01 0.36 -0.14 0.00 -2.02 0.00 0.00 58.31 56.52 2q0k n LYS 288 Cb 0.27 -3.61 -0.11 0.00 -0.02 0.00 0.00 35.03 31.56 2q0k n LYS 288 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q0k s GLN 289 N -4.05 0.65 0.17 1.97 -1.52 -1.26 -5.04 119.66 110.57 2q0k s GLN 289 Ca 0.10 -0.87 -0.15 0.00 -1.95 0.00 0.00 55.36 52.49 2q0k s GLN 289 Cb -0.01 -0.45 0.10 0.00 -0.22 0.00 0.00 33.01 32.43 2q0k s GLN 289 CO 0.31 0.09 1.74 0.28 -0.25 0.00 0.00 175.29 177.46 2q0k h VAL 290 N 4.30 0.84 -0.59 1.09 2.07 -1.97 -1.10 116.25 120.88 2q0k h VAL 290 Ca -0.37 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2q0k h VAL 290 Cb 1.20 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2q0k h VAL 290 CO 0.42 0.05 0.22 1.62 0.02 0.00 0.00 177.57 179.90 2q0k h VAL 291 N 0.27 1.22 -0.28 2.57 3.04 -1.97 -0.02 116.25 121.07 2q0k h VAL 291 Ca 0.19 -0.70 -0.08 0.00 -1.01 0.00 0.00 66.70 65.10 2q0k h VAL 291 Cb 0.20 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 2q0k h VAL 291 CO -0.22 0.28 -0.14 0.00 -1.01 0.00 0.00 177.57 176.48 2q0k h ALA 293 N 0.74 0.72 -0.82 0.00 0.00 -0.95 -1.15 119.26 117.80 2q0k h ALA 293 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q0k h ALA 293 Cb 0.66 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2q0k h ALA 293 CO 0.04 0.16 0.53 0.00 0.00 0.00 0.00 179.25 179.99 2q0k h ALA 294 N 1.20 1.04 -0.39 0.00 0.00 -0.86 -1.16 119.26 119.08 2q0k h ALA 294 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2q0k h ALA 294 Cb -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2q0k h ALA 294 CO -0.04 0.46 0.19 1.03 0.00 0.00 0.00 179.25 180.89 2q0k h SER 295 N 1.11 0.51 -0.67 0.00 0.87 -0.91 -1.45 113.55 113.02 2q0k h SER 295 Ca 0.30 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2q0k h SER 295 Cb -0.11 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.66 2q0k h SER 295 CO -0.06 0.48 0.38 0.44 -0.53 0.00 0.00 176.83 177.54 2q0k h ASP 296 N 0.50 0.56 -0.53 6.23 5.19 -0.93 -0.36 116.42 127.09 2q0k h ASP 296 Ca 0.14 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2q0k h ASP 296 Cb 0.11 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2q0k h ASP 296 CO -0.02 0.37 0.22 1.23 -3.12 0.00 0.00 179.24 177.92 2q0k h GLY 297 N 0.70 0.84 0.66 2.75 0.00 -0.79 0.79 103.07 108.01 2q0k h GLY 297 Ca 0.30 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.22 2q0k h GLY 297 CO -0.17 0.42 0.11 0.00 0.00 0.00 0.00 176.54 176.90 2q0k h ALA 298 N 1.06 0.41 -0.28 3.60 0.00 -0.91 -0.53 119.26 122.61 2q0k h ALA 298 Ca 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2q0k h ALA 298 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2q0k h ALA 298 CO -0.02 -0.28 0.14 1.15 0.00 0.00 0.00 179.25 180.24 2q0k h THR 299 N 0.26 1.14 -0.74 0.00 2.02 -0.64 -1.24 112.91 113.71 2q0k h THR 299 Ca 0.17 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2q0k h THR 299 Cb 0.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2q0k h THR 299 CO -0.18 0.15 0.42 0.00 0.37 0.00 0.00 175.52 176.27 2q0k h ALA 300 N 1.00 0.94 -0.68 6.16 0.00 -0.69 -1.02 119.26 124.98 2q0k h ALA 300 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2q0k h ALA 300 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2q0k h ALA 300 CO -0.01 0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.89 2q0k h ALA 301 N 1.21 1.09 -0.43 0.00 0.00 -0.65 0.22 119.26 120.71 2q0k h ALA 301 Ca 0.26 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2q0k h ALA 301 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2q0k h ALA 301 CO -0.04 0.62 -0.11 -0.07 0.00 0.00 0.00 179.25 179.64 2q0k h LEU 302 N 1.00 0.76 -0.59 0.00 3.38 -0.60 -0.36 115.31 118.90 2q0k h LEU 302 Ca 0.22 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2q0k h LEU 302 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q0k h LEU 302 CO -0.01 0.90 0.08 0.28 0.09 0.00 0.00 178.44 179.78 2q0k h SER 303 N 0.70 0.96 -0.53 -0.43 0.02 -0.57 -2.16 113.55 111.54 2q0k h SER 303 Ca 0.12 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2q0k h SER 303 Cb 0.59 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2q0k h SER 303 CO 0.04 0.98 0.29 0.58 -1.14 0.00 0.00 176.83 177.58 2q0k h VAL 304 N 0.89 1.00 -0.37 2.27 2.07 -0.24 -0.24 116.25 121.63 2q0k h VAL 304 Ca 0.18 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2q0k h VAL 304 Cb 0.45 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2q0k h VAL 304 CO 0.01 0.10 0.20 0.40 0.02 0.00 0.00 177.57 178.31 2q0k h ILE 305 N 0.57 1.15 -0.59 4.57 2.04 -0.76 -0.51 117.51 123.98 2q0k h ILE 305 Ca 0.22 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2q0k h ILE 305 Cb 0.09 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2q0k h ILE 305 CO -0.13 0.15 0.34 0.28 0.00 0.00 0.00 178.15 178.79 2q0k h SER 306 N 0.46 0.52 -0.40 1.72 0.02 -1.18 -2.82 113.55 111.88 2q0k h SER 306 Ca 0.13 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2q0k h SER 306 Cb 0.07 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2q0k h SER 306 CO -0.02 0.35 0.24 0.22 -1.14 0.00 0.00 176.83 176.49 2q0k h TYR 307 N 0.65 0.52 0.00 3.45 3.20 -0.49 -2.69 116.97 121.61 2q0k h TYR 307 Ca 0.25 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2q0k h TYR 307 Cb 0.10 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 2q0k h TYR 307 CO -0.08 0.36 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.66 2q0k h LEU 308 N 0.52 0.00 -0.81 2.82 3.38 -0.92 -2.85 115.31 117.45 2q0k h LEU 308 Ca 0.14 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2q0k h LEU 308 Cb -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2q0k h LEU 308 CO -0.03 0.08 0.47 -0.33 0.09 0.00 0.00 178.44 178.72 2q0k h GLU 309 N 0.00 0.79 0.00 1.13 5.08 -1.23 -3.52 114.58 116.83 2q0k h GLU 309 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q0k h GLU 309 Cb 0.50 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2q0k h GLU 309 CO 0.01 0.52 0.00 0.72 -1.00 0.00 0.00 179.01 179.26