#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quf s PRO 3 N 0.00 4.53 -0.99 5.31 0.04 -1.26 -4.95 135.00 137.68 2quf s PRO 3 Ca 0.00 1.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 2quf s PRO 3 Cb 0.00 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.45 2quf s PRO 3 CO 0.00 0.02 1.30 0.34 0.04 0.00 0.00 177.00 178.70 2quf s ASP 4 N -0.44 6.60 0.22 6.66 -1.08 -1.26 -4.86 116.67 122.50 2quf s ASP 4 Ca 0.48 -1.84 0.03 0.00 -0.52 0.00 0.00 52.55 50.70 2quf s ASP 4 Cb -0.34 -2.48 0.19 0.00 -1.46 0.00 0.00 42.92 38.83 2quf s ASP 4 CO 0.42 -1.25 1.52 -0.07 0.52 0.00 0.00 175.17 176.31 2quf h LEU 5 N 11.51 0.34 -0.77 -1.34 4.07 -1.99 -2.51 115.31 124.62 2quf h LEU 5 Ca 0.19 -0.20 0.04 0.00 0.08 0.00 0.00 57.88 57.99 2quf h LEU 5 Cb 1.01 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.60 2quf h LEU 5 CO 1.27 0.88 0.48 -0.26 -1.08 0.00 0.00 178.44 179.73 2quf h PHE 6 N 0.22 0.89 -0.51 1.13 0.04 -1.98 -0.01 116.94 116.72 2quf h PHE 6 Ca -0.01 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2quf h PHE 6 Cb 1.16 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 2quf h PHE 6 CO 0.03 0.49 0.21 -0.92 -0.60 0.00 0.00 178.31 177.52 2quf h TYR 7 N 0.92 0.77 -0.11 -0.55 3.20 -1.94 -0.76 116.97 118.50 2quf h TYR 7 Ca 0.32 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2quf h TYR 7 Cb 0.06 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2quf h TYR 7 CO -0.04 0.63 0.05 0.82 -1.64 0.00 0.00 178.16 177.99 2quf h ILE 8 N 0.69 1.12 0.00 1.81 1.08 -1.15 -3.05 117.51 118.01 2quf h ILE 8 Ca 0.17 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2quf h ILE 8 Cb 0.18 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2quf h ILE 8 CO -0.02 0.11 0.00 0.18 -0.69 0.00 0.00 178.15 177.73 2quf n LEU 9 N -4.94 0.07 0.05 1.44 4.77 -0.04 -3.43 117.00 114.92 2quf n LEU 9 Ca -0.05 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2quf n LEU 9 Cb 0.09 -0.49 0.47 0.00 -2.33 0.00 0.00 43.42 41.17 2quf n LEU 9 CO 0.34 -0.09 1.15 1.23 -1.33 0.00 0.00 177.39 178.68 2quf h GLY 10 N 4.24 0.45 -5.48 -0.72 0.00 -1.01 -3.42 103.07 97.14 2quf h GLY 10 Ca 0.00 -0.17 -0.58 0.00 0.00 0.00 0.00 47.33 46.59 2quf h GLY 10 CO 0.00 0.16 -0.13 0.21 0.00 0.00 0.00 176.54 176.78 2quf s ASN 11 N -6.74 6.70 0.39 0.19 3.84 -1.22 -4.98 114.94 113.12 2quf s ASN 11 Ca -0.08 0.83 0.19 0.00 0.21 0.00 0.00 52.86 54.02 2quf s ASN 11 Cb 0.17 -2.29 0.80 0.00 -0.55 0.00 0.00 41.25 39.38 2quf s ASN 11 CO 0.72 0.00 1.80 0.50 -2.79 0.00 0.00 177.10 177.33 2quf h LYS 12 N 6.67 0.00 -0.05 0.43 3.64 -1.90 -2.39 116.57 122.97 2quf h LYS 12 Ca -0.41 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2quf h LYS 12 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2quf h LYS 12 CO 0.75 0.34 -0.06 0.28 -2.27 0.00 0.00 179.45 178.50 2quf h VAL 13 N 0.00 1.38 -0.11 2.00 2.07 -1.96 -2.33 116.25 117.30 2quf h VAL 13 Ca -0.00 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.33 2quf h VAL 13 Cb 0.77 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2quf h VAL 13 CO 0.04 0.34 -0.22 0.03 0.02 0.00 0.00 177.57 177.78 2quf h ARG 14 N -0.33 -0.28 -0.93 1.57 3.08 -1.84 0.22 114.38 115.86 2quf h ARG 14 Ca 0.01 0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.31 2quf h ARG 14 Cb 0.57 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.56 2quf h ARG 14 CO 0.01 -0.19 0.45 0.00 -1.07 0.00 0.00 179.97 179.18 2quf h ARG 15 N -0.29 0.42 -0.14 0.04 3.08 -1.44 0.37 114.38 116.41 2quf h ARG 15 Ca 0.10 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2quf h ARG 15 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2quf h ARG 15 CO -0.28 0.28 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.12 2quf h ASP 16 N 0.43 0.53 -0.96 7.04 3.32 -0.78 -2.00 116.42 124.00 2quf h ASP 16 Ca 0.59 -0.58 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2quf h ASP 16 Cb 1.15 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 2quf h ASP 16 CO -0.53 1.01 0.61 -0.07 -1.72 0.00 0.00 179.24 178.54 2quf h LEU 17 N 0.07 0.94 -0.54 1.55 3.38 0.12 -1.92 115.31 118.91 2quf h LEU 17 Ca -0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2quf h LEU 17 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2quf h LEU 17 CO 0.07 0.57 -0.33 -0.07 0.09 0.00 0.00 178.44 178.77 2quf h LEU 18 N 1.05 0.86 -2.05 1.67 3.38 -0.35 -1.81 115.31 118.07 2quf h LEU 18 Ca 0.44 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2quf h LEU 18 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2quf h LEU 18 CO -0.20 1.11 0.21 0.28 0.09 0.00 0.00 178.44 179.92 2quf h SER 19 N 0.69 0.00 0.17 -0.43 0.02 -0.57 -1.87 113.55 111.57 2quf h SER 19 Ca 0.07 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.67 2quf h SER 19 Cb 0.88 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 2quf h SER 19 CO 0.08 0.00 -2.10 1.41 -1.14 0.00 0.00 176.83 175.07 2quf n HIS 20 N -4.33 0.65 0.28 3.45 8.25 -1.05 -3.39 115.22 119.09 2quf n HIS 20 Ca 0.04 0.18 0.16 0.00 -0.26 0.00 0.00 57.72 57.83 2quf n HIS 20 Cb 0.36 -1.10 0.81 0.00 1.12 0.00 0.00 29.99 31.19 2quf n HIS 20 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2quf h LEU 21 N 0.02 0.00 0.00 2.41 3.38 -1.04 -2.23 115.31 117.86 2quf h LEU 21 Ca -0.45 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.28 2quf h LEU 21 Cb 2.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2quf h LEU 21 CO 0.04 0.07 -1.40 0.71 0.09 0.00 0.00 178.44 177.95 2quf h THR 22 N 0.00 1.10 -0.26 0.22 1.35 -1.49 -3.35 112.91 110.47 2quf h THR 22 Ca -0.00 -2.85 -0.06 0.00 -0.55 0.00 0.00 66.41 62.94 2quf h THR 22 Cb 0.32 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 2quf h THR 22 CO 0.01 0.63 -0.08 0.00 -0.25 0.00 0.00 175.52 175.82 2quf h ALA 23 N 1.06 0.37 0.00 6.62 0.00 -1.44 -3.50 119.26 122.37 2quf h ALA 23 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2quf h ALA 23 Cb 1.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2quf h ALA 23 CO 0.09 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 2quf n MET 24 N -4.51 0.00 0.00 0.00 0.00 -0.89 -4.80 117.12 106.92 2quf n MET 24 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2quf n MET 24 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.54 2quf n MET 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2quf n GLU 25 N 0.00 0.00 -3.97 0.03 4.71 -1.26 -4.38 120.64 115.76 2quf n GLU 25 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 2quf n GLU 25 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2quf n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2quf s ALA 26 N -1.90 -0.24 0.00 0.62 0.00 -1.26 -4.90 121.76 114.09 2quf s ALA 26 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2quf s ALA 26 Cb 0.00 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2quf s ALA 26 CO 0.00 -0.81 0.00 0.66 0.00 0.00 0.00 175.76 175.61 2quf n TYR 27 N -0.35 0.00 0.00 0.00 4.01 -1.26 -2.77 117.16 116.79 2quf n TYR 27 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2quf n TYR 27 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2quf n TYR 27 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2quf n PHE 28 N -1.92 0.00 0.00 -0.72 7.35 -1.26 -1.90 117.46 119.00 2quf n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2quf n PHE 28 Cb 0.00 0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.91 2quf n PHE 28 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2quf n SER 29 N -2.23 0.00 -0.85 -2.13 7.64 -1.26 0.10 113.62 114.89 2quf n SER 29 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2quf n SER 29 Cb 0.25 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.54 2quf n SER 29 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2quf n LEU 30 N 0.00 2.78 -0.09 -3.43 7.94 -0.80 -3.88 117.00 119.52 2quf n LEU 30 Ca 0.00 -1.01 -0.13 0.00 -1.11 0.00 0.00 56.01 53.76 2quf n LEU 30 Cb 0.00 -0.01 -0.05 0.00 0.53 0.00 0.00 43.42 43.89 2quf n LEU 30 CO 0.00 0.48 -0.55 -0.11 -1.11 0.00 0.00 177.39 176.10 2quf n LEU 31 N 1.20 1.85 0.20 -1.96 0.00 -1.18 -2.82 117.00 114.29 2quf n LEU 31 Ca 0.12 0.51 0.14 0.00 0.00 0.00 0.00 56.01 56.78 2quf n LEU 31 Cb 0.53 -0.88 0.58 0.00 0.00 0.00 0.00 43.42 43.65 2quf n LEU 31 CO 0.13 -0.13 0.92 0.77 0.00 0.00 0.00 177.39 179.09 2quf h SER 32 N -1.00 0.00 -0.07 1.96 4.64 0.44 -2.46 113.55 117.07 2quf h SER 32 Ca -0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2quf h SER 32 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2quf h SER 32 CO -0.10 0.00 -0.06 -1.28 -0.87 0.00 0.00 176.83 174.52 2quf h SER 33 N 0.00 0.16 0.00 4.97 0.87 -1.73 -3.31 113.55 114.51 2quf h SER 33 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2quf h SER 33 Cb 0.43 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2quf h SER 33 CO 0.00 0.60 0.00 0.29 -0.53 0.00 0.00 176.83 177.19 2quf n LYS 34 N -4.74 0.98 -3.73 2.24 4.01 -0.93 -4.72 118.16 111.27 2quf n LYS 34 Ca -0.07 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.60 2quf n LYS 34 Cb 0.29 -1.39 -0.08 0.00 -0.51 0.00 0.00 35.03 33.34 2quf n LYS 34 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2quf s VAL 35 N -0.79 0.06 -0.86 -0.18 0.11 -1.22 -4.87 120.40 112.65 2quf s VAL 35 Ca 0.00 -0.51 -0.02 0.00 -2.93 0.00 0.00 61.98 58.52 2quf s VAL 35 Cb 0.00 -0.79 0.32 0.00 -1.53 0.00 0.00 36.38 34.38 2quf s VAL 35 CO 0.00 -0.28 2.06 -1.54 -3.33 0.00 0.00 175.10 172.01 2quf n SER 36 N 0.92 7.44 -4.12 3.54 3.41 -1.26 -4.89 113.62 118.65 2quf n SER 36 Ca -0.20 -3.76 -0.10 0.00 -0.26 0.00 0.00 58.87 54.55 2quf n SER 36 Cb 0.58 -1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.32 2quf n SER 36 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2quf s VAL 37 N -4.69 0.53 0.68 -3.33 1.01 -1.26 -5.16 120.40 108.18 2quf s VAL 37 Ca 0.50 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 2quf s VAL 37 Cb 0.39 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2quf s VAL 37 CO -0.35 -0.79 1.20 -0.94 0.00 0.00 0.00 175.10 174.23 2quf s SER 38 N -2.65 4.60 0.51 3.32 1.04 -1.26 -4.86 113.70 114.40 2quf s SER 38 Ca 0.05 2.35 0.33 0.00 0.48 0.00 0.00 55.95 59.16 2quf s SER 38 Cb 0.02 -2.59 1.38 0.00 0.10 0.00 0.00 66.02 64.93 2quf s SER 38 CO -0.05 -1.99 1.96 0.77 0.98 0.00 0.00 173.24 174.91 2quf h SER 39 N 0.13 0.00 0.34 7.02 4.64 -1.98 -2.27 113.55 121.44 2quf h SER 39 Ca -0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 2quf h SER 39 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2quf h SER 39 CO 0.52 0.00 -0.87 0.00 -0.87 0.00 0.00 176.83 175.61 2quf h THR 40 N 0.00 1.41 -0.19 2.95 1.03 -1.99 -1.75 112.91 114.37 2quf h THR 40 Ca 0.00 -2.38 -0.20 0.00 -0.01 0.00 0.00 66.41 63.82 2quf h THR 40 Cb 0.45 2.33 0.01 0.00 -1.07 0.00 0.00 68.15 69.87 2quf h THR 40 CO 0.00 0.71 -0.66 0.00 -0.01 0.00 0.00 175.52 175.56 2quf h ALA 41 N 0.82 0.33 -0.33 0.00 0.00 -1.83 -2.22 119.26 116.04 2quf h ALA 41 Ca -0.06 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.31 2quf h ALA 41 Cb 1.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2quf h ALA 41 CO 0.15 0.63 0.19 0.28 0.00 0.00 0.00 179.25 180.50 2quf h VAL 42 N 0.52 1.03 -0.80 0.00 2.07 -1.47 -0.32 116.25 117.28 2quf h VAL 42 Ca -0.03 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2quf h VAL 42 Cb 1.29 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2quf h VAL 42 CO 0.14 0.07 0.53 0.00 0.02 0.00 0.00 177.57 178.33 2quf h ALA 43 N 1.15 1.55 0.27 1.67 0.00 -1.33 -2.35 119.26 120.22 2quf h ALA 43 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2quf h ALA 43 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2quf h ALA 43 CO -0.06 0.35 -0.13 -0.22 0.00 0.00 0.00 179.25 179.19 2quf h LYS 44 N 0.95 -0.34 -0.72 0.00 3.64 -0.67 -3.09 116.57 116.34 2quf h LYS 44 Ca 0.33 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 2quf h LYS 44 Cb 0.11 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2quf h LYS 44 CO -0.11 -0.08 0.39 0.45 -2.27 0.00 0.00 179.45 177.83 2quf h HIS 45 N -0.58 0.97 -0.62 1.91 3.86 -0.93 -2.51 115.15 117.24 2quf h HIS 45 Ca -0.04 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 2quf h HIS 45 Cb 0.42 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2quf h HIS 45 CO -0.00 0.68 0.19 -0.07 0.86 0.00 0.00 177.93 179.59 2quf h LEU 46 N 1.00 0.88 -0.70 2.43 3.38 -1.48 -0.68 115.31 120.15 2quf h LEU 46 Ca 0.25 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2quf h LEU 46 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2quf h LEU 46 CO -0.04 0.83 -0.22 0.50 0.09 0.00 0.00 178.44 179.60 2quf h LYS 47 N 0.92 0.77 -0.27 1.13 1.63 -1.38 -0.51 116.57 118.86 2quf h LYS 47 Ca 0.21 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2quf h LYS 47 Cb 0.26 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2quf h LYS 47 CO -0.01 0.92 0.09 0.82 -3.45 0.00 0.00 179.45 177.82 2quf h ILE 48 N 0.68 1.20 -0.52 2.00 2.04 -1.07 0.19 117.51 122.02 2quf h ILE 48 Ca 0.09 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2quf h ILE 48 Cb 0.73 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2quf h ILE 48 CO 0.06 0.21 0.13 0.24 0.00 0.00 0.00 178.15 178.78 2quf h MET 49 N 0.28 0.84 -0.32 2.37 2.86 -1.03 -0.57 114.93 119.36 2quf h MET 49 Ca 0.09 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 2quf h MET 49 Cb 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2quf h MET 49 CO -0.00 0.80 -0.14 1.49 1.06 0.00 0.00 176.91 180.12 2quf h GLU 50 N 0.73 0.66 -0.46 1.72 4.81 -1.03 -1.16 114.58 119.84 2quf h GLU 50 Ca 0.16 -0.28 0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2quf h GLU 50 Cb 0.34 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 2quf h GLU 50 CO 0.00 0.87 -0.00 -0.09 -0.73 0.00 0.00 179.01 179.06 2quf h ARG 51 N 0.42 0.10 0.00 1.92 2.43 -0.53 -1.39 114.38 117.33 2quf h ARG 51 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2quf h ARG 51 Cb 0.66 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2quf h ARG 51 CO 0.04 0.07 0.00 -1.91 -1.51 0.00 0.00 179.97 176.66 2quf n GLU 52 N -5.22 0.14 -2.18 0.20 4.07 -0.23 -4.88 120.64 112.54 2quf n GLU 52 Ca 0.04 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 2quf n GLU 52 Cb 0.25 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 2quf n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2quf n GLY 53 N -0.26 0.71 0.02 8.31 0.00 -0.52 -4.60 105.19 108.84 2quf n GLY 53 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2quf n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2quf n VAL 54 N -3.12 0.22 -4.42 1.61 0.31 -0.49 -4.69 118.33 107.76 2quf n VAL 54 Ca 0.00 -0.23 -0.26 0.00 -0.01 0.00 0.00 64.34 63.84 2quf n VAL 54 Cb 0.48 -0.20 -0.11 0.00 -0.91 0.00 0.00 33.84 33.11 2quf n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2quf s LEU 55 N -3.98 2.56 0.02 7.52 1.43 -1.10 -1.05 118.68 124.09 2quf s LEU 55 Ca -0.03 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2quf s LEU 55 Cb 0.04 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2quf s LEU 55 CO 0.30 0.10 -0.05 -1.10 0.23 0.00 0.00 176.35 175.83 2quf s GLN 56 N -2.93 0.38 0.21 1.70 -0.21 0.67 -4.45 119.66 115.03 2quf s GLN 56 Ca 0.24 -0.46 0.10 0.00 0.02 0.00 0.00 55.36 55.26 2quf s GLN 56 Cb -0.07 -0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.69 2quf s GLN 56 CO 0.12 0.04 -0.14 -1.54 -2.12 0.00 0.00 175.29 171.65 2quf s SER 57 N -0.92 3.96 -0.28 5.90 1.04 -1.26 -0.29 113.70 121.85 2quf s SER 57 Ca -0.06 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.39 2quf s SER 57 Cb -0.06 -0.54 0.09 0.00 0.10 0.00 0.00 66.02 65.61 2quf s SER 57 CO -0.00 0.09 0.86 -0.72 0.98 0.00 0.00 173.24 174.45 2quf s TYR 58 N -1.88 -0.65 0.50 5.02 1.13 -0.53 -4.98 117.35 115.96 2quf s TYR 58 Ca 0.25 1.58 -0.18 0.00 -1.41 0.00 0.00 57.07 57.31 2quf s TYR 58 Cb -0.08 0.32 -0.08 0.00 -1.10 0.00 0.00 41.96 41.02 2quf s TYR 58 CO 0.14 -0.31 0.99 -1.21 -2.51 0.00 0.00 175.55 172.64 2quf s GLU 59 N 0.35 3.95 0.00 -3.49 2.02 -1.26 -2.20 118.70 118.06 2quf s GLU 59 Ca 0.01 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2quf s GLU 59 Cb -0.05 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2quf s GLU 59 CO -0.03 -0.27 0.00 1.63 0.02 0.00 0.00 175.26 176.61 2quf n LYS 69 N -1.40 0.00 -3.64 1.61 5.02 -1.26 -4.83 118.16 113.67 2quf n LYS 69 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 2quf n LYS 69 Cb 0.54 -0.45 -0.10 0.00 -0.02 0.00 0.00 35.03 35.00 2quf n LYS 69 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2quf s LYS 70 N -1.99 2.32 0.06 1.97 2.20 -1.26 -5.08 119.74 117.96 2quf s LYS 70 Ca 0.00 -1.75 -0.23 0.00 -0.36 0.00 0.00 55.97 53.63 2quf s LYS 70 Cb 0.00 -3.78 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2quf s LYS 70 CO 0.00 -1.12 0.69 0.71 -0.36 0.00 0.00 175.35 175.27 2quf s TYR 71 N 1.29 3.76 -0.07 4.03 1.51 -0.93 -4.67 117.35 122.27 2quf s TYR 71 Ca 0.06 1.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.53 2quf s TYR 71 Cb -0.25 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 2quf s TYR 71 CO -0.02 0.39 -0.06 0.71 -1.11 0.00 0.00 175.55 175.46 2quf s TYR 72 N -0.44 2.96 -0.00 2.71 2.02 -1.12 -1.45 117.35 122.03 2quf s TYR 72 Ca 0.35 0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 57.04 2quf s TYR 72 Cb -0.20 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.64 2quf s TYR 72 CO 0.21 0.35 0.10 -1.59 -1.57 0.00 0.00 175.55 173.06 2quf s LYS 73 N -0.84 0.38 0.18 -0.62 -2.85 0.60 -4.21 119.74 112.38 2quf s LYS 73 Ca 0.13 -0.33 -0.31 0.00 -1.00 0.00 0.00 55.97 54.46 2quf s LYS 73 Cb -0.11 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 2quf s LYS 73 CO 0.02 -0.08 1.39 0.42 0.10 0.00 0.00 175.35 177.20 2quf s ILE 74 N -1.12 3.04 -0.17 3.79 1.01 -1.26 -0.24 121.20 126.26 2quf s ILE 74 Ca -0.12 0.81 0.17 0.00 0.00 0.00 0.00 60.65 61.51 2quf s ILE 74 Cb -0.07 -3.52 0.47 0.00 0.01 0.00 0.00 42.46 39.35 2quf s ILE 74 CO 0.01 0.10 1.35 -1.54 0.00 0.00 0.00 174.94 174.86 2quf n SER 75 N 3.14 3.49 -4.22 3.58 3.41 -0.21 -4.86 113.62 117.95 2quf n SER 75 Ca 0.09 -3.03 -0.13 0.00 -0.26 0.00 0.00 58.87 55.54 2quf n SER 75 Cb 0.42 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 2quf n SER 75 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2quf s ILE 76 N -2.84 0.59 -0.38 -1.33 -4.36 -1.26 -4.92 121.20 106.71 2quf s ILE 76 Ca 0.40 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 2quf s ILE 76 Cb 0.33 -2.06 0.15 0.00 1.25 0.00 0.00 42.46 42.13 2quf s ILE 76 CO 0.07 -0.52 0.27 0.00 0.24 0.00 0.00 174.94 175.00 2quf s ALA 77 N -3.71 1.08 -0.02 2.27 0.00 -1.26 -5.12 121.76 115.00 2quf s ALA 77 Ca 0.23 -2.09 0.04 0.00 0.00 0.00 0.00 51.96 50.14 2quf s ALA 77 Cb 0.06 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2quf s ALA 77 CO 0.03 -2.05 -0.14 0.15 0.00 0.00 0.00 175.76 173.74 2quf s LYS 78 N 0.65 1.31 0.03 0.00 1.02 -1.26 -0.28 119.74 121.22 2quf s LYS 78 Ca 0.24 -0.50 -0.00 0.00 0.02 0.00 0.00 55.97 55.74 2quf s LYS 78 Cb -0.11 -1.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 2quf s LYS 78 CO -0.08 0.25 0.14 -1.12 -0.92 0.00 0.00 175.35 173.62 2quf s SER 79 N -0.10 6.00 0.10 2.83 0.01 0.14 -4.94 113.70 117.75 2quf s SER 79 Ca 0.01 0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.52 2quf s SER 79 Cb -0.08 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 2quf s SER 79 CO 0.00 0.22 -0.14 -0.31 0.41 0.00 0.00 173.24 173.43 2quf s TYR 80 N -1.36 1.31 -0.02 2.43 2.02 -1.26 0.80 117.35 121.27 2quf s TYR 80 Ca 0.29 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2quf s TYR 80 Cb -0.12 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.76 2quf s TYR 80 CO 0.21 0.10 0.03 0.08 -1.57 0.00 0.00 175.55 174.40 2quf s VAL 81 N -1.94 -0.04 0.05 0.71 1.01 -0.90 -5.01 120.40 114.27 2quf s VAL 81 Ca 0.05 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2quf s VAL 81 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2quf s VAL 81 CO 0.02 0.07 0.04 0.72 0.00 0.00 0.00 175.10 175.95 2quf s PHE 82 N 0.80 0.35 -0.01 5.22 -0.71 -1.26 -0.91 117.98 121.45 2quf s PHE 82 Ca -0.07 -0.78 0.02 0.00 -1.04 0.00 0.00 56.93 55.06 2quf s PHE 82 Cb -0.10 -0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2quf s PHE 82 CO -0.02 -0.39 -0.07 0.99 -1.34 0.00 0.00 175.22 174.39 2quf s THR 83 N -3.34 0.58 -0.25 -4.49 2.01 -0.49 -5.00 115.64 104.66 2quf s THR 83 Ca 0.01 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2quf s THR 83 Cb 0.03 -0.51 0.08 0.00 0.01 0.00 0.00 72.50 72.12 2quf s THR 83 CO -0.08 0.18 0.10 -0.22 -0.69 0.00 0.00 174.62 173.91 2quf s LEU 84 N 0.03 0.95 0.27 4.42 2.96 -1.26 -2.47 118.68 123.58 2quf s LEU 84 Ca -0.00 -1.12 0.02 0.00 -0.22 0.00 0.00 54.13 52.80 2quf s LEU 84 Cb -0.05 -0.47 -0.05 0.00 0.50 0.00 0.00 46.19 46.11 2quf s LEU 84 CO -0.00 -0.39 0.08 0.42 -1.32 0.00 0.00 176.35 175.14 2quf s THR 85 N 1.97 0.72 0.51 3.68 -4.23 -0.33 -5.02 115.64 112.94 2quf s THR 85 Ca 0.06 -2.00 0.42 0.00 -1.18 0.00 0.00 61.69 58.98 2quf s THR 85 Cb -0.16 -2.62 0.43 0.00 1.34 0.00 0.00 72.50 71.48 2quf s THR 85 CO -0.23 -0.05 2.27 -0.65 -0.54 0.00 0.00 174.62 175.42 2quf h PRO 86 N 2.35 0.00 0.04 3.99 0.11 -2.06 -2.75 132.00 133.67 2quf h PRO 86 Ca -0.39 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.41 2quf h PRO 86 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2quf h PRO 86 CO 0.63 0.00 -1.82 0.39 -0.21 0.00 0.00 178.00 176.99 2quf n GLU 87 N -3.06 0.67 -3.81 1.05 -0.58 -1.26 -5.01 120.64 108.64 2quf n GLU 87 Ca -0.02 0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 56.87 2quf n GLU 87 Cb 0.13 -1.76 -0.11 0.00 -0.57 0.00 0.00 31.44 29.13 2quf n GLU 87 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2quf s MET 88 N -2.58 0.39 -0.06 3.49 0.23 -1.04 -5.14 119.30 114.60 2quf s MET 88 Ca -0.10 0.02 -0.02 0.00 -1.03 0.00 0.00 55.69 54.57 2quf s MET 88 Cb 0.08 0.18 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 2quf s MET 88 CO 0.81 -0.08 0.04 0.12 -2.03 0.00 0.00 175.02 173.88 2quf s PHE 89 N -0.55 0.27 0.07 3.16 2.19 -1.26 -1.18 117.98 120.69 2quf s PHE 89 Ca -0.06 0.09 -0.11 0.00 0.33 0.00 0.00 56.93 57.17 2quf s PHE 89 Cb -0.04 -0.60 0.01 0.00 -1.31 0.00 0.00 43.02 41.08 2quf s PHE 89 CO 0.01 -0.25 0.26 1.67 1.83 0.00 0.00 175.22 178.74 2quf s TRP 90 N 2.10 0.01 0.03 10.12 1.48 -1.03 -5.00 118.94 126.64 2quf s TRP 90 Ca 0.05 -0.30 -0.03 0.00 -1.06 0.00 0.00 56.10 54.76 2quf s TRP 90 Cb -0.12 0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.21 2quf s TRP 90 CO -0.04 -0.54 0.03 1.52 -4.06 0.00 0.00 176.95 173.86 2quf s TYR 91 N -3.27 0.25 -0.04 1.66 1.13 -1.26 -1.39 117.35 114.42 2quf s TYR 91 Ca 0.00 -0.53 0.00 0.00 -1.41 0.00 0.00 57.07 55.13 2quf s TYR 91 Cb 0.02 -0.18 0.03 0.00 -1.10 0.00 0.00 41.96 40.72 2quf s TYR 91 CO -0.08 -0.27 -0.01 0.21 -2.51 0.00 0.00 175.55 172.89 2quf s LYS 92 N -2.05 0.47 0.18 -3.49 2.36 -0.09 -5.00 119.74 112.13 2quf s LYS 92 Ca -0.10 0.04 -0.19 0.00 -2.55 0.00 0.00 55.97 53.17 2quf s LYS 92 Cb -0.05 -0.64 -0.08 0.00 -1.05 0.00 0.00 37.83 36.01 2quf s LYS 92 CO -0.03 -0.15 0.67 0.20 1.55 0.00 0.00 175.35 177.60 2quf s GLY 93 N 1.14 2.61 -0.11 5.54 0.00 -1.26 -2.13 107.32 113.10 2quf s GLY 93 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 2quf s GLY 93 CO -0.02 0.45 -0.05 1.08 0.00 0.00 0.00 173.10 174.56 2quf s LEU 94 N -1.81 1.11 0.10 0.66 1.43 0.24 -4.99 118.68 115.41 2quf s LEU 94 Ca 0.40 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2quf s LEU 94 Cb -0.17 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 2quf s LEU 94 CO 0.21 -0.15 1.16 -1.81 0.23 0.00 0.00 176.35 175.98 2quf s ASP 95 N 1.76 7.14 0.56 2.29 1.01 -1.26 0.28 116.67 128.45 2quf s ASP 95 Ca 0.04 2.04 0.09 0.00 0.71 0.00 0.00 52.55 55.43 2quf s ASP 95 Cb -0.13 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.29 2quf s ASP 95 CO -0.07 -0.38 0.77 -0.76 0.21 0.00 0.00 175.17 174.93 2quf s LEU 96 N 0.56 3.18 0.00 1.23 1.43 0.61 -4.89 118.68 120.80 2quf s LEU 96 Ca 0.55 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2quf s LEU 96 Cb -0.29 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2quf s LEU 96 CO 0.31 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 176.22 2quf n GLY 97 N -2.22 1.95 3.36 -3.19 0.00 -1.26 -4.93 105.19 98.90 2quf n GLY 97 Ca 0.14 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 2quf n GLY 97 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2quf n ASP 98 N 0.00 4.21 -4.63 1.61 10.43 -1.26 -4.87 116.55 122.04 2quf n ASP 98 Ca 0.00 -2.85 -0.43 0.00 2.57 0.00 0.00 54.79 54.08 2quf n ASP 98 Cb 0.00 -1.68 -0.02 0.00 1.84 0.00 0.00 41.12 41.26 2quf n ASP 98 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2quf s ALA 99 N 5.26 3.36 -0.50 2.24 0.00 -1.26 -4.99 121.76 125.86 2quf s ALA 99 Ca 0.55 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 2quf s ALA 99 Cb 0.06 -3.77 0.08 0.00 0.00 0.00 0.00 23.12 19.49 2quf s ALA 99 CO 0.06 -1.79 0.52 -1.21 0.00 0.00 0.00 175.76 173.34 2quf s GLU 100 N 4.04 3.04 -0.46 0.00 8.01 -1.26 -5.02 118.70 127.05 2quf s GLU 100 Ca 0.49 -1.21 -0.27 0.00 0.01 0.00 0.00 54.97 54.00 2quf s GLU 100 Cb -0.12 -4.15 -0.04 0.00 -4.31 0.00 0.00 34.13 25.51 2quf s GLU 100 CO 0.22 -1.17 2.10 -0.51 0.01 0.00 0.00 175.26 175.91 2quf s LEU 101 N 2.10 3.40 0.00 1.80 1.43 -1.26 -4.92 118.68 121.22 2quf s LEU 101 Ca 0.09 1.02 0.04 0.00 -1.03 0.00 0.00 54.13 54.25 2quf s LEU 101 Cb -0.23 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 2quf s LEU 101 CO 0.08 -2.37 0.14 -2.11 0.23 0.00 0.00 176.35 172.32 2quf n ARG 102 N 8.92 0.59 -4.21 1.70 1.85 -1.26 -5.17 116.66 119.07 2quf n ARG 102 Ca 0.28 -3.37 -0.30 0.00 -1.00 0.00 0.00 57.85 53.46 2quf n ARG 102 Cb 0.51 1.82 -0.09 0.00 -1.05 0.00 0.00 32.46 33.64 2quf n ARG 102 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2quf s ASP 103 N -3.45 4.52 -0.06 2.89 -0.00 -1.26 -5.10 116.67 114.21 2quf s ASP 103 Ca 0.20 -0.34 0.02 0.00 -0.00 0.00 0.00 52.55 52.43 2quf s ASP 103 Cb 0.01 -0.91 0.02 0.00 -0.00 0.00 0.00 42.92 42.03 2quf s ASP 103 CO 0.14 0.18 -0.10 -0.36 -0.00 0.00 0.00 175.17 175.03 2quf s PHE 104 N -1.23 1.27 -0.22 4.23 0.40 -1.26 -5.12 117.98 116.05 2quf s PHE 104 Ca 0.22 -0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.03 2quf s PHE 104 Cb -0.11 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 2quf s PHE 104 CO 0.14 -0.25 0.06 -2.00 0.70 0.00 0.00 175.22 173.87 2quf s GLU 105 N 0.72 3.78 -0.72 0.44 2.56 -1.26 -5.06 118.70 119.16 2quf s GLU 105 Ca -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 54.97 54.37 2quf s GLU 105 Cb -0.15 -3.25 0.18 0.00 2.00 0.00 0.00 34.13 32.91 2quf s GLU 105 CO 0.03 0.03 0.56 0.42 -0.56 0.00 0.00 175.26 175.74 2quf s ILE 106 N 1.03 4.04 -0.69 -3.70 -1.09 -1.26 -5.04 121.20 114.49 2quf s ILE 106 Ca 0.04 -3.20 -0.27 0.00 -2.23 0.00 0.00 60.65 54.98 2quf s ILE 106 Cb -0.14 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2quf s ILE 106 CO 0.03 -0.95 1.48 -0.44 -1.23 0.00 0.00 174.94 173.82 2quf s SER 107 N 0.53 5.87 -0.05 3.58 0.01 -1.26 -4.76 113.70 117.61 2quf s SER 107 Ca 0.20 -0.15 0.15 0.00 1.31 0.00 0.00 55.95 57.46 2quf s SER 107 Cb -0.16 -2.55 -0.22 0.00 0.21 0.00 0.00 66.02 63.30 2quf s SER 107 CO -0.06 -2.01 0.27 0.18 0.41 0.00 0.00 173.24 172.02 2quf n LEU 108 N 10.49 0.00 -4.82 2.44 4.77 -1.26 -4.89 117.00 123.73 2quf n LEU 108 Ca 0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.70 2quf n LEU 108 Cb 0.50 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2quf n LEU 108 CO 0.71 0.09 0.27 -0.44 -1.33 0.00 0.00 177.39 176.68 2quf s SER 109 N -4.00 6.97 -0.79 -1.43 0.01 -1.26 -1.92 113.70 111.27 2quf s SER 109 Ca -0.06 1.20 0.03 0.00 1.31 0.00 0.00 55.95 58.43 2quf s SER 109 Cb 0.08 -2.34 0.27 0.00 0.21 0.00 0.00 66.02 64.25 2quf s SER 109 CO 0.62 0.18 0.99 0.61 0.41 0.00 0.00 173.24 176.06 2quf n GLY 110 N 1.26 4.94 3.62 3.44 0.00 -1.26 -5.11 105.19 112.08 2quf n GLY 110 Ca -0.08 -2.74 -0.46 0.00 0.00 0.00 0.00 46.02 42.74 2quf n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2quf n LEU 111 N 1.01 2.22 -4.55 0.99 4.77 -0.81 -4.71 117.00 115.92 2quf n LEU 111 Ca 0.29 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 57.00 2quf n LEU 111 Cb 0.38 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 2quf n LEU 111 CO 0.51 -1.02 1.94 -0.67 -1.33 0.00 0.00 177.39 176.82 2quf n ASP 112 N 1.78 2.52 0.18 -1.43 -0.08 -1.26 -4.80 116.55 113.46 2quf n ASP 112 Ca 0.12 -0.03 0.06 0.00 -1.51 0.00 0.00 54.79 53.43 2quf n ASP 112 Cb 0.29 -1.48 0.22 0.00 2.34 0.00 0.00 41.12 42.50 2quf n ASP 112 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2quf h THR 113 N 7.41 0.72 -2.27 5.18 2.02 -1.99 -3.38 112.91 120.60 2quf h THR 113 Ca -0.30 -1.69 -0.58 0.00 0.77 0.00 0.00 66.41 64.61 2quf h THR 113 Cb 1.27 2.11 -0.39 0.00 -1.74 0.00 0.00 68.15 69.40 2quf h THR 113 CO 1.07 0.36 -0.97 -0.62 0.37 0.00 0.00 175.52 175.73 2quf n GLU 114 N -3.32 0.71 -3.05 6.66 4.71 -1.26 -5.09 120.64 119.99 2quf n GLU 114 Ca 0.01 -3.42 -0.40 0.00 -0.01 0.00 0.00 57.16 53.35 2quf n GLU 114 Cb 0.59 -1.59 -0.05 0.00 -1.01 0.00 0.00 31.44 29.38 2quf n GLU 114 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2quf s PRO 115 N -0.76 4.44 0.04 3.49 0.04 -1.26 -4.99 135.00 136.00 2quf s PRO 115 Ca 0.34 0.96 0.24 0.00 0.04 0.00 0.00 61.00 62.58 2quf s PRO 115 Cb 0.09 -3.36 0.34 0.00 0.04 0.00 0.00 34.50 31.61 2quf s PRO 115 CO -0.15 0.31 1.29 -1.13 0.04 0.00 0.00 177.00 177.36 2quf n SER 116 N 2.77 0.59 -4.10 6.66 3.41 -1.26 -4.95 113.62 116.74 2quf n SER 116 Ca -0.04 -0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 2quf n SER 116 Cb 0.50 0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 2quf n SER 116 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2quf s THR 117 N -3.08 0.50 1.33 6.66 -4.23 -1.26 -5.12 115.64 110.45 2quf s THR 117 Ca 0.08 -1.49 -0.20 0.00 -1.18 0.00 0.00 61.69 58.91 2quf s THR 117 Cb 0.16 -1.11 0.33 0.00 1.34 0.00 0.00 72.50 73.23 2quf s THR 117 CO 0.73 -0.67 0.98 -0.22 -0.54 0.00 0.00 174.62 174.90 2quf s LEU 118 N -2.31 -0.37 0.00 4.79 2.96 -1.26 -2.45 118.68 120.04 2quf s LEU 118 Ca 0.00 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 2quf s LEU 118 Cb -0.02 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 44.07 2quf s LEU 118 CO -0.03 -4.89 0.00 2.29 -1.32 0.00 0.00 176.35 172.39 2quf n LYS 119 N -5.33 0.00 0.08 1.98 2.85 -1.26 -4.03 118.16 112.45 2quf n LYS 119 Ca 0.10 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.31 2quf n LYS 119 Cb 0.58 -0.70 -0.06 0.00 -0.65 0.00 0.00 35.03 34.20 2quf n LYS 119 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2quf h GLU 120 N 0.00 0.00 -0.06 -1.58 4.57 -1.98 0.26 114.58 115.79 2quf h GLU 120 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2quf h GLU 120 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2quf h GLU 120 CO 0.00 0.86 -0.78 0.52 -1.18 0.00 0.00 179.01 178.44 2quf h MET 121 N 0.00 0.39 -0.27 1.92 2.86 -1.62 -2.45 114.93 115.76 2quf h MET 121 Ca -0.01 -0.34 -0.11 0.00 -2.06 0.00 0.00 59.70 57.18 2quf h MET 121 Cb 1.63 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 2quf h MET 121 CO 0.11 0.99 -0.29 0.82 1.06 0.00 0.00 176.91 179.60 2quf h ILE 122 N 0.25 1.28 0.12 -1.22 2.04 -1.85 -2.51 117.51 115.62 2quf h ILE 122 Ca -0.04 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2quf h ILE 122 Cb 1.37 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2quf h ILE 122 CO 0.13 0.44 -0.09 0.74 0.00 0.00 0.00 178.15 179.36 2quf h THR 123 N 0.47 0.79 -0.50 -0.27 2.02 -0.78 -2.37 112.91 112.27 2quf h THR 123 Ca 0.06 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 2quf h THR 123 Cb 0.75 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2quf h THR 123 CO 0.06 0.00 -0.05 0.44 0.37 0.00 0.00 175.52 176.34 2quf h ASP 124 N -0.23 0.91 -0.72 4.18 3.32 -1.45 -1.46 116.42 120.98 2quf h ASP 124 Ca -0.00 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.72 2quf h ASP 124 Cb 0.20 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2quf h ASP 124 CO -0.01 1.02 0.47 0.15 -1.72 0.00 0.00 179.24 179.16 2quf h PHE 125 N 0.78 0.90 -0.05 4.55 3.57 -1.40 0.39 116.94 125.68 2quf h PHE 125 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2quf h PHE 125 Cb 0.58 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2quf h PHE 125 CO 0.04 0.57 -0.01 0.82 -2.23 0.00 0.00 178.31 177.50 2quf h ILE 126 N 0.97 1.29 -0.90 1.41 1.08 -1.21 -0.21 117.51 119.94 2quf h ILE 126 Ca 0.26 -0.90 0.20 0.00 -0.39 0.00 0.00 64.86 64.03 2quf h ILE 126 Cb -0.11 1.79 -0.07 0.00 -3.07 0.00 0.00 36.82 35.36 2quf h ILE 126 CO -0.06 0.24 0.59 0.11 -0.69 0.00 0.00 178.15 178.35 2quf h LYS 127 N -0.25 0.43 -0.22 2.37 6.56 -0.18 0.82 116.57 126.10 2quf h LYS 127 Ca 0.01 -0.03 -0.17 0.00 -1.06 0.00 0.00 60.65 59.41 2quf h LYS 127 Cb 0.39 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 2quf h LYS 127 CO 0.00 0.28 -0.52 0.00 -2.06 0.00 0.00 179.45 177.15 2quf h ALA 128 N 1.61 0.37 -0.61 3.86 0.00 -0.05 -3.07 119.26 121.37 2quf h ALA 128 Ca 0.47 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2quf h ALA 128 Cb 1.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2quf h ALA 128 CO -0.19 0.56 0.36 -0.91 0.00 0.00 0.00 179.25 179.07 2quf h ASN 129 N 0.48 0.73 -0.25 0.00 4.21 0.94 0.15 115.58 121.85 2quf h ASN 129 Ca -0.00 -0.04 -0.08 0.00 1.21 0.00 0.00 56.30 57.38 2quf h ASN 129 Cb 1.13 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 2quf h ASN 129 CO 0.11 0.57 -0.12 0.11 -1.29 0.00 0.00 177.43 176.82 2quf h LYS 130 N 0.85 0.65 0.01 0.81 1.79 -0.97 0.51 116.57 120.22 2quf h LYS 130 Ca 0.22 -0.20 -0.20 0.00 -2.18 0.00 0.00 60.65 58.29 2quf h LYS 130 Cb -0.02 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 2quf h LYS 130 CO -0.04 0.75 -0.93 0.93 -1.08 0.00 0.00 179.45 179.08 2quf h GLU 131 N 0.59 0.03 -0.26 3.15 4.39 -1.34 -3.21 114.58 117.93 2quf h GLU 131 Ca 0.10 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2quf h GLU 131 Cb 0.55 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2quf h GLU 131 CO 0.03 0.93 -0.43 1.25 -1.16 0.00 0.00 179.01 179.63 2quf h LEU 132 N 0.01 0.69 -2.00 1.33 5.85 -0.59 -2.47 115.31 118.14 2quf h LEU 132 Ca -0.02 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2quf h LEU 132 Cb 1.63 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2quf h LEU 132 CO 0.12 1.03 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.84 2quf h GLU 133 N 0.52 0.00 0.02 1.25 5.08 -0.94 -0.55 114.58 119.96 2quf h GLU 133 Ca 0.04 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2quf h GLU 133 Cb 0.97 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2quf h GLU 133 CO 0.09 0.09 -0.64 0.87 -1.00 0.00 0.00 179.01 178.41 2quf h LYS 134 N 0.00 0.40 -0.56 2.33 1.57 -1.51 -2.53 116.57 116.27 2quf h LYS 134 Ca -0.00 -0.46 0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2quf h LYS 134 Cb 0.19 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2quf h LYS 134 CO 0.01 1.13 0.27 0.28 -0.57 0.00 0.00 179.45 180.57 2quf h VAL 135 N -0.14 0.92 -0.74 0.50 2.07 -1.00 0.37 116.25 118.22 2quf h VAL 135 Ca -0.09 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2quf h VAL 135 Cb 1.37 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2quf h VAL 135 CO 0.13 0.09 0.30 -0.07 0.02 0.00 0.00 177.57 178.04 2quf h LEU 136 N 0.51 1.01 -0.06 2.57 4.07 -1.18 0.76 115.31 122.98 2quf h LEU 136 Ca 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2quf h LEU 136 Cb 0.20 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2quf h LEU 136 CO -0.20 0.90 0.01 -0.33 -1.08 0.00 0.00 178.44 177.74 2quf h GLU 137 N 1.07 0.10 -0.31 1.13 4.39 -0.88 -0.69 114.58 119.40 2quf h GLU 137 Ca 0.25 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.98 2quf h GLU 137 Cb 0.20 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2quf h GLU 137 CO -0.02 0.32 -0.06 0.00 -1.16 0.00 0.00 179.01 178.09 2quf h ALA 138 N 0.78 0.22 -0.24 3.43 0.00 -0.06 0.22 119.26 123.61 2quf h ALA 138 Ca 0.02 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2quf h ALA 138 Cb 0.26 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2quf h ALA 138 CO 0.00 -0.45 0.03 0.35 0.00 0.00 0.00 179.25 179.18 2quf h PHE 139 N 0.02 0.05 -0.88 0.00 3.57 -0.79 -0.26 116.94 118.65 2quf h PHE 139 Ca 0.15 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2quf h PHE 139 Cb 0.22 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 2quf h PHE 139 CO -0.28 0.00 0.51 -0.22 -2.23 0.00 0.00 178.31 176.10 2quf h LYS 140 N 0.12 0.81 -0.13 1.11 3.64 -0.63 -1.99 116.57 119.50 2quf h LYS 140 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2quf h LYS 140 Cb 0.12 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2quf h LYS 140 CO -0.16 0.54 -0.07 1.15 -2.27 0.00 0.00 179.45 178.64 2quf h THR 141 N 0.83 1.32 -0.44 1.00 2.02 -0.09 -2.10 112.91 115.46 2quf h THR 141 Ca 0.43 -1.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.38 2quf h THR 141 Cb 0.42 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2quf h THR 141 CO -0.26 0.32 -0.16 0.40 0.37 0.00 0.00 175.52 176.20 2quf h ILE 142 N -0.08 1.27 -0.08 3.11 2.04 -0.92 -2.19 117.51 120.64 2quf h ILE 142 Ca 0.03 -1.26 -0.16 0.00 1.00 0.00 0.00 64.86 64.47 2quf h ILE 142 Cb 0.54 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2quf h ILE 142 CO 0.02 0.43 -0.62 -0.33 0.00 0.00 0.00 178.15 177.65 2quf h GLU 143 N 0.74 0.31 -0.77 2.37 4.39 -1.39 0.33 114.58 120.55 2quf h GLU 143 Ca 0.11 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2quf h GLU 143 Cb 0.67 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 2quf h GLU 143 CO 0.05 0.83 0.42 0.77 -1.16 0.00 0.00 179.01 179.92 2quf h SER 144 N 0.23 0.96 -0.06 1.42 0.02 -1.26 -2.29 113.55 112.57 2quf h SER 144 Ca -0.01 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2quf h SER 144 Cb 1.15 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2quf h SER 144 CO 0.10 0.78 -0.14 0.22 -1.14 0.00 0.00 176.83 176.65 2quf h TYR 145 N 1.08 0.25 -0.04 3.45 3.20 -0.71 -2.87 116.97 121.32 2quf h TYR 145 Ca 0.27 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2quf h TYR 145 Cb 0.03 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2quf h TYR 145 CO 0.01 0.74 -0.29 0.00 -1.64 0.00 0.00 178.16 176.97 2quf h ARG 146 N -0.32 0.08 -0.22 1.82 3.08 -0.39 -0.81 114.38 117.62 2quf h ARG 146 Ca -0.00 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2quf h ARG 146 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2quf h ARG 146 CO 0.03 0.37 -0.54 1.03 -1.07 0.00 0.00 179.97 179.79 2quf h SER 147 N 0.07 0.86 -0.10 7.04 0.87 -1.44 -0.78 113.55 120.07 2quf h SER 147 Ca 0.01 -0.56 -0.03 0.00 -1.23 0.00 0.00 61.79 59.97 2quf h SER 147 Cb 0.56 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2quf h SER 147 CO 0.04 1.27 -0.06 0.28 -0.53 0.00 0.00 176.83 177.83 2quf h SER 148 N 0.49 0.23 -0.47 6.23 0.02 -1.31 -2.89 113.55 115.86 2quf h SER 148 Ca -0.00 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2quf h SER 148 Cb 1.16 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2quf h SER 148 CO 0.12 0.60 0.24 0.25 -1.14 0.00 0.00 176.83 176.90 2quf h LEU 149 N -0.14 0.63 -0.72 5.07 5.85 -1.20 -2.50 115.31 122.29 2quf h LEU 149 Ca 0.02 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2quf h LEU 149 Cb 0.52 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2quf h LEU 149 CO 0.02 0.55 0.27 -0.03 -0.34 0.00 0.00 178.44 178.90 2quf h MET 150 N 0.71 1.10 -0.91 1.25 4.05 -1.12 -0.07 114.93 119.94 2quf h MET 150 Ca 0.18 -0.21 0.09 0.00 -0.28 0.00 0.00 59.70 59.48 2quf h MET 150 Cb 0.08 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.64 2quf h MET 150 CO -0.02 0.92 0.55 -0.09 0.23 0.00 0.00 176.91 178.49 2quf h ARG 151 N 1.05 0.90 -0.23 0.39 2.43 -1.23 0.18 114.38 117.87 2quf h ARG 151 Ca 0.24 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.18 2quf h ARG 151 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2quf h ARG 151 CO -0.02 0.60 -0.54 0.87 -1.51 0.00 0.00 179.97 179.37 2quf h LYS 152 N 0.93 0.78 -0.86 0.20 1.57 -1.17 -0.31 116.57 117.72 2quf h LYS 152 Ca 0.43 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2quf h LYS 152 Cb 0.35 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2quf h LYS 152 CO -0.23 1.15 0.43 0.82 -0.57 0.00 0.00 179.45 181.05 2quf h ILE 153 N 0.53 1.26 -0.58 1.86 2.04 -0.66 0.44 117.51 122.41 2quf h ILE 153 Ca -0.00 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2quf h ILE 153 Cb 1.16 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2quf h ILE 153 CO 0.12 0.30 0.04 0.11 0.00 0.00 0.00 178.15 178.72 2quf h LYS 154 N 1.22 0.97 0.12 2.37 6.56 -0.49 -1.45 116.57 125.86 2quf h LYS 154 Ca 0.30 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 2quf h LYS 154 Cb 0.09 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2quf h LYS 154 CO -0.04 0.93 -0.06 1.49 -2.06 0.00 0.00 179.45 179.71 2quf h GLU 155 N 0.90 -0.15 -0.99 3.15 4.22 -0.70 -3.05 114.58 117.95 2quf h GLU 155 Ca 0.17 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.71 2quf h GLU 155 Cb 0.47 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2quf h GLU 155 CO 0.02 0.33 0.64 0.00 -2.18 0.00 0.00 179.01 177.81 2quf h ALA 156 N -0.25 1.47 -0.09 2.92 0.00 -0.17 -1.64 119.26 121.51 2quf h ALA 156 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2quf h ALA 156 Cb 0.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2quf h ALA 156 CO 0.03 0.34 0.05 -0.92 0.00 0.00 0.00 179.25 178.75 2quf h TYR 157 N 1.09 0.11 -0.59 0.00 3.20 -1.35 0.90 116.97 120.33 2quf h TYR 157 Ca 0.45 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.25 2quf h TYR 157 Cb 0.30 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2quf h TYR 157 CO -0.00 0.13 0.09 1.25 -1.64 0.00 0.00 178.16 177.99 2quf h LEU 158 N 0.06 0.92 0.33 2.82 5.85 -1.30 0.37 115.31 124.35 2quf h LEU 158 Ca 0.03 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2quf h LEU 158 Cb 0.05 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2quf h LEU 158 CO -0.01 0.92 -0.16 0.11 -0.34 0.00 0.00 178.44 178.97 2quf h LYS 159 N 0.90 -0.42 -0.50 1.25 6.56 -1.23 -3.24 116.57 119.90 2quf h LYS 159 Ca 0.18 0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.72 2quf h LYS 159 Cb 0.41 0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2quf h LYS 159 CO 0.01 -0.10 -0.04 0.93 -2.06 0.00 0.00 179.45 178.19 2quf h GLU 160 N -0.79 0.86 -1.97 3.15 5.08 -0.72 -3.43 114.58 116.75 2quf h GLU 160 Ca -0.04 -0.26 0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2quf h GLU 160 Cb 0.51 -0.09 -0.20 0.00 0.50 0.00 0.00 28.75 29.48 2quf h GLU 160 CO 0.07 0.88 -0.11 -1.50 -1.00 0.00 0.00 179.01 177.36 2quf s ILE 161 N -4.93 -0.89 -0.23 3.13 1.10 0.13 -5.08 121.20 114.43 2quf s ILE 161 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.04 2quf s ILE 161 Cb 0.14 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.79 2quf s ILE 161 CO 0.83 0.00 0.95 0.61 -2.11 0.00 0.00 174.94 175.22 2quf n GLY 162 N 5.33 2.03 3.60 1.50 0.00 -1.22 -3.83 105.19 112.60 2quf n GLY 162 Ca -0.13 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2quf n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2quf s ASP 163 N 0.66 6.66 0.04 1.61 -1.08 -1.26 -4.94 116.67 118.36 2quf s ASP 163 Ca 0.03 0.56 -0.19 0.00 -0.52 0.00 0.00 52.55 52.44 2quf s ASP 163 Cb 0.03 -2.44 -0.16 0.00 -1.46 0.00 0.00 42.92 38.89 2quf s ASP 163 CO 0.01 -0.79 1.28 -0.03 0.52 0.00 0.00 175.17 176.16 2quf h MET 164 N 8.40 0.43 0.00 4.34 4.05 -1.99 -2.90 114.93 127.27 2quf h MET 164 Ca -0.24 -0.29 -0.09 0.00 -0.28 0.00 0.00 59.70 58.81 2quf h MET 164 Cb 1.08 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2quf h MET 164 CO 0.95 0.89 -0.44 1.79 0.23 0.00 0.00 176.91 180.33 2quf h THR 165 N 0.03 1.07 -0.64 -0.77 1.35 -1.99 0.19 112.91 112.15 2quf h THR 165 Ca 0.00 -1.66 -0.06 0.00 -0.55 0.00 0.00 66.41 64.14 2quf h THR 165 Cb 0.89 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 69.24 2quf h THR 165 CO 0.06 0.43 0.18 1.56 -0.25 0.00 0.00 175.52 177.50 2quf h GLN 166 N 0.00 1.01 -0.34 4.72 4.20 -1.89 -2.30 115.11 120.52 2quf h GLN 166 Ca -0.00 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 2quf h GLN 166 Cb 0.93 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2quf h GLN 166 CO 0.06 0.90 -0.23 1.25 -0.67 0.00 0.00 178.83 180.14 2quf h LEU 167 N 0.94 0.78 -0.37 1.46 5.85 -1.24 -2.24 115.31 120.50 2quf h LEU 167 Ca 0.20 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2quf h LEU 167 Cb 0.33 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2quf h LEU 167 CO -0.00 1.05 0.03 0.00 -0.34 0.00 0.00 178.44 179.17 2quf h ALA 168 N 0.76 0.36 -0.39 1.25 0.00 -0.91 1.31 119.26 121.64 2quf h ALA 168 Ca 0.07 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2quf h ALA 168 Cb 0.78 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2quf h ALA 168 CO 0.06 -0.37 0.25 0.82 0.00 0.00 0.00 179.25 180.01 2quf h ILE 169 N 0.14 1.08 -0.36 0.00 2.04 -1.43 0.32 117.51 119.30 2quf h ILE 169 Ca 0.18 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2quf h ILE 169 Cb 0.24 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2quf h ILE 169 CO -0.28 0.09 0.16 0.25 0.00 0.00 0.00 178.15 178.37 2quf h LEU 170 N 0.51 0.48 -0.54 1.44 5.85 -0.70 0.55 115.31 122.90 2quf h LEU 170 Ca 0.15 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.82 2quf h LEU 170 Cb -0.04 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 2quf h LEU 170 CO -0.04 0.50 0.06 -0.74 -0.34 0.00 0.00 178.44 177.88 2quf h HIS 171 N 0.44 0.08 -0.07 1.25 2.76 0.19 -1.82 115.15 117.98 2quf h HIS 171 Ca 0.12 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2quf h HIS 171 Cb 0.16 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 2quf h HIS 171 CO -0.01 -0.07 0.01 -0.92 -1.30 0.00 0.00 177.93 175.64 2quf h TYR 172 N 0.19 0.13 0.00 5.26 3.20 -0.42 -2.99 116.97 122.33 2quf h TYR 172 Ca 0.28 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2quf h TYR 172 Cb 0.41 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2quf h TYR 172 CO -0.28 0.35 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.47 2quf h LEU 173 N -0.13 0.00 -0.07 2.82 3.38 -0.69 -1.55 115.31 119.06 2quf h LEU 173 Ca 0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2quf h LEU 173 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2quf h LEU 173 CO 0.00 0.05 -1.04 -0.07 0.09 0.00 0.00 178.44 177.47 2quf h LEU 174 N 0.00 0.57 0.06 1.67 3.38 -1.19 -3.32 115.31 116.47 2quf h LEU 174 Ca -0.00 -0.49 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2quf h LEU 174 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2quf h LEU 174 CO 0.01 1.31 -0.72 -0.07 0.09 0.00 0.00 178.44 179.06 2quf h LEU 175 N 0.21 0.18 -8.53 1.67 3.38 -1.41 -3.43 115.31 107.37 2quf h LEU 175 Ca -0.11 -0.87 -0.65 0.00 0.09 0.00 0.00 57.88 56.35 2quf h LEU 175 Cb 1.70 -0.06 -0.26 0.00 0.09 0.00 0.00 40.66 42.13 2quf h LEU 175 CO 0.18 1.31 -0.70 0.20 0.09 0.00 0.00 178.44 179.53 2quf s ASN 176 N -6.68 4.52 0.53 -0.43 0.01 -0.61 -5.03 114.94 107.26 2quf s ASN 176 Ca -0.20 -0.31 0.19 0.00 -0.71 0.00 0.00 52.86 51.83 2quf s ASN 176 Cb 0.01 -1.77 1.36 0.00 0.41 0.00 0.00 41.25 41.26 2quf s ASN 176 CO 0.72 0.02 2.16 1.23 -1.51 0.00 0.00 177.10 179.72 2quf h GLY 177 N 7.81 0.00 -2.84 0.66 0.00 -1.83 -3.34 103.07 103.52 2quf h GLY 177 Ca -0.38 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.69 2quf h GLY 177 CO 0.60 0.00 -0.68 0.50 0.00 0.00 0.00 176.54 176.96 2quf s ARG 178 N -5.00 0.99 -0.06 4.80 0.52 -1.26 -4.33 118.95 114.61 2quf s ARG 178 Ca -0.05 -1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 53.42 2quf s ARG 178 Cb 0.17 -0.25 0.09 0.00 0.52 0.00 0.00 34.95 35.48 2quf s ARG 178 CO 0.65 -0.08 0.80 0.00 0.02 0.00 0.00 175.30 176.69 2quf s ALA 179 N -3.64 -1.81 0.36 2.13 0.00 -1.01 -4.97 121.76 112.82 2quf s ALA 179 Ca 0.19 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 2quf s ALA 179 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2quf s ALA 179 CO 0.00 -0.41 0.60 0.95 0.00 0.00 0.00 175.76 176.90 2quf s THR 180 N -1.57 5.04 0.27 0.00 -4.23 -1.26 0.42 115.64 114.31 2quf s THR 180 Ca -0.05 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2quf s THR 180 Cb -0.00 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.28 2quf s THR 180 CO 0.03 -0.55 1.81 0.58 -0.54 0.00 0.00 174.62 175.95 2quf h VAL 181 N 0.82 0.85 0.00 2.29 2.07 -1.81 -1.76 116.25 118.71 2quf h VAL 181 Ca -0.48 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2quf h VAL 181 Cb 1.21 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2quf h VAL 181 CO 0.63 0.15 -0.36 -0.33 0.02 0.00 0.00 177.57 177.69 2quf h GLU 182 N 0.85 -0.49 0.08 1.57 4.39 -1.94 0.33 114.58 119.37 2quf h GLU 182 Ca 0.48 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.23 2quf h GLU 182 Cb 0.55 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2quf h GLU 182 CO -0.30 -0.33 -0.48 0.93 -1.16 0.00 0.00 179.01 177.67 2quf h GLU 183 N -0.51 -0.66 -0.06 2.33 5.08 -1.80 -2.49 114.58 116.47 2quf h GLU 183 Ca 0.06 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2quf h GLU 183 Cb 0.60 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2quf h GLU 183 CO -0.28 -0.44 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.10 2quf h LEU 184 N -0.68 -0.36 -0.90 1.33 3.38 -1.15 -2.57 115.31 114.36 2quf h LEU 184 Ca 0.02 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.25 2quf h LEU 184 Cb 0.72 0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 2quf h LEU 184 CO -0.30 -0.16 0.43 -1.28 0.09 0.00 0.00 178.44 177.22 2quf h SER 185 N -0.17 0.43 0.66 -0.43 0.87 -0.22 -0.78 113.55 113.92 2quf h SER 185 Ca 0.06 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2quf h SER 185 Cb 0.26 0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2quf h SER 185 CO -0.16 0.08 -0.32 0.44 -0.53 0.00 0.00 176.83 176.34 2quf h ASP 186 N 0.49 -0.75 -0.36 6.23 5.19 -1.05 -1.29 116.42 124.88 2quf h ASP 186 Ca 0.54 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 57.08 2quf h ASP 186 Cb 0.96 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 2quf h ASP 186 CO -0.47 -0.53 0.27 0.03 -3.12 0.00 0.00 179.24 175.42 2quf h ARG 187 N -0.90 0.00 -0.02 3.56 2.47 -1.03 -1.87 114.38 116.60 2quf h ARG 187 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2quf h ARG 187 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2quf h ARG 187 CO 0.15 0.00 -0.39 1.28 0.56 0.00 0.00 179.97 181.57 2quf n LEU 188 N -4.32 1.92 -1.76 3.04 4.77 -0.40 -4.96 117.00 115.28 2quf n LEU 188 Ca 0.06 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.26 2quf n LEU 188 Cb 0.45 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2quf n LEU 188 CO 0.35 0.35 -0.11 0.59 -1.33 0.00 0.00 177.39 177.24 2quf n ASN 189 N -0.02 -2.95 -4.21 -1.43 4.13 -0.50 -4.95 115.26 105.33 2quf n ASN 189 Ca 0.10 0.25 -0.24 0.00 1.68 0.00 0.00 54.58 56.37 2quf n ASN 189 Cb 0.46 -2.72 -0.14 0.00 -1.54 0.00 0.00 39.78 35.83 2quf n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2quf s LEU 190 N -4.22 2.14 0.84 3.41 1.43 -1.17 -5.06 118.68 116.05 2quf s LEU 190 Ca 0.00 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 2quf s LEU 190 Cb 0.00 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.34 2quf s LEU 190 CO 0.00 0.15 0.56 2.29 0.23 0.00 0.00 176.35 179.58 2quf n LYS 191 N 2.03 0.01 -0.34 1.70 -0.00 -1.26 -4.61 118.16 115.69 2quf n LYS 191 Ca -0.17 0.05 0.07 0.00 -0.00 0.00 0.00 58.31 58.26 2quf n LYS 191 Cb 0.54 -1.92 0.23 0.00 -0.00 0.00 0.00 35.03 33.88 2quf n LYS 191 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2quf h GLU 192 N -1.00 0.89 -0.18 -1.58 3.07 -1.92 -2.22 114.58 111.64 2quf h GLU 192 Ca -0.45 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2quf h GLU 192 Cb 1.31 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2quf h GLU 192 CO 0.39 0.59 0.10 -0.09 -1.40 0.00 0.00 179.01 178.60 2quf h ARG 193 N 0.92 0.25 0.00 2.33 1.12 -1.99 -1.76 114.38 115.26 2quf h ARG 193 Ca 0.48 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.32 2quf h ARG 193 Cb 0.50 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 2quf h ARG 193 CO -0.28 0.26 0.00 0.39 -3.11 0.00 0.00 179.97 177.23 2quf n GLU 194 N -4.90 0.09 0.01 0.20 1.02 -0.87 -1.80 120.64 114.38 2quf n GLU 194 Ca -0.04 0.45 -0.22 0.00 -0.02 0.00 0.00 57.16 57.33 2quf n GLU 194 Cb 0.08 -1.72 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 2quf n GLU 194 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2quf h VAL 195 N 0.00 0.84 -0.83 2.62 2.07 -1.05 -3.29 116.25 116.60 2quf h VAL 195 Ca 0.00 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 2quf h VAL 195 Cb 0.17 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 2quf h VAL 195 CO 0.00 0.77 0.45 0.03 0.02 0.00 0.00 177.57 178.84 2quf h ARG 196 N -0.15 1.16 0.00 1.57 3.08 -0.53 -0.87 114.38 118.64 2quf h ARG 196 Ca -0.37 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.47 2quf h ARG 196 Cb 1.89 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 2quf h ARG 196 CO 0.06 0.86 -0.39 1.05 -1.07 0.00 0.00 179.97 180.48 2quf h GLU 197 N 1.17 0.00 -0.21 0.04 4.11 -1.64 -0.57 114.58 117.48 2quf h GLU 197 Ca 0.29 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.59 2quf h GLU 197 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2quf h GLU 197 CO -0.05 0.39 -0.45 0.87 0.07 0.00 0.00 179.01 179.85 2quf h LYS 198 N 0.00 0.53 -0.50 1.06 1.79 -1.49 0.24 116.57 118.21 2quf h LYS 198 Ca -0.00 -0.29 -0.11 0.00 -2.18 0.00 0.00 60.65 58.07 2quf h LYS 198 Cb 1.12 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2quf h LYS 198 CO 0.05 0.87 -0.12 0.82 -1.08 0.00 0.00 179.45 180.00 2quf h ILE 199 N 0.43 1.27 -0.64 1.86 2.04 -0.91 -1.90 117.51 119.66 2quf h ILE 199 Ca 0.03 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 2quf h ILE 199 Cb 0.95 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2quf h ILE 199 CO 0.08 0.44 0.10 -1.28 0.00 0.00 0.00 178.15 177.49 2quf h SER 200 N 0.81 1.00 -0.43 1.72 0.87 -0.96 -2.78 113.55 113.79 2quf h SER 200 Ca 0.13 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 2quf h SER 200 Cb 0.68 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2quf h SER 200 CO 0.05 0.99 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.94 2quf h GLU 201 N 0.98 0.81 0.00 2.24 5.08 -0.87 -3.12 114.58 119.70 2quf h GLU 201 Ca 0.20 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2quf h GLU 201 Cb 0.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2quf h GLU 201 CO 0.01 0.91 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 2quf n MET 202 N -4.33 0.04 0.28 2.33 0.00 -0.72 -3.03 117.12 111.68 2quf n MET 202 Ca -0.01 0.08 0.15 0.00 0.00 0.00 0.00 57.70 57.92 2quf n MET 202 Cb 0.35 -1.50 0.81 0.00 0.00 0.00 0.00 33.22 32.87 2quf n MET 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2quf h ALA 203 N 2.87 1.21 -0.48 3.17 0.00 -1.42 0.49 119.26 125.10 2quf h ALA 203 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2quf h ALA 203 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2quf h ALA 203 CO 0.00 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.51 2quf h ARG 204 N 0.00 0.69 0.00 0.00 3.08 -1.72 -3.38 114.38 113.06 2quf h ARG 204 Ca -0.00 -0.11 -0.22 0.00 0.07 0.00 0.00 59.98 59.72 2quf h ARG 204 Cb 0.29 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2quf h ARG 204 CO 0.01 0.60 -1.80 1.19 -1.07 0.00 0.00 179.97 178.90 2quf n PHE 205 N -4.33 0.00 -4.69 3.04 3.01 -0.83 -5.04 117.46 108.61 2quf n PHE 205 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.19 2quf n PHE 205 Cb 0.18 -0.53 -0.13 0.00 -0.01 0.00 0.00 39.48 38.98 2quf n PHE 205 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2quf s VAL 206 N -2.28 2.50 -0.85 -4.37 -7.23 0.10 -5.04 120.40 103.22 2quf s VAL 206 Ca -0.19 -1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 2quf s VAL 206 Cb 0.06 -2.04 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 2quf s VAL 206 CO 0.30 0.30 2.36 -2.65 -0.31 0.00 0.00 175.10 175.10 2quf n PRO 207 N 1.51 2.21 -3.26 4.82 -0.02 -1.26 -4.17 135.00 134.83 2quf n PRO 207 Ca -0.17 -1.42 -0.32 0.00 -2.02 0.00 0.00 63.50 59.57 2quf n PRO 207 Cb 0.52 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2quf n PRO 207 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2quf s VAL 208 N 2.83 4.82 -0.04 -1.45 0.11 -1.26 -0.75 120.40 124.65 2quf s VAL 208 Ca 0.46 0.67 -0.18 0.00 -2.93 0.00 0.00 61.98 59.99 2quf s VAL 208 Cb 0.14 -3.62 0.04 0.00 -1.53 0.00 0.00 36.38 31.40 2quf s VAL 208 CO -0.03 -0.16 0.41 -1.59 -3.33 0.00 0.00 175.10 170.40 2quf s LYS 209 N -2.98 0.73 -0.70 1.54 0.00 -0.63 -4.82 119.74 112.88 2quf s LYS 209 Ca 0.50 0.02 -0.16 0.00 0.00 0.00 0.00 55.97 56.34 2quf s LYS 209 Cb -0.11 0.33 0.17 0.00 0.00 0.00 0.00 37.83 38.22 2quf s LYS 209 CO 0.20 -0.20 0.68 0.42 0.00 0.00 0.00 175.35 176.46 2quf s ILE 210 N -1.07 5.31 0.84 3.79 1.01 -1.26 -1.88 121.20 127.95 2quf s ILE 210 Ca -0.11 -1.87 -0.12 0.00 0.00 0.00 0.00 60.65 58.55 2quf s ILE 210 Cb -0.04 -4.44 0.12 0.00 0.01 0.00 0.00 42.46 38.11 2quf s ILE 210 CO 0.05 -1.01 1.20 0.27 0.00 0.00 0.00 174.94 175.45 2quf s ILE 211 N 1.16 2.05 0.00 2.92 -4.36 -0.51 -4.80 121.20 117.65 2quf s ILE 211 Ca 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 2quf s ILE 211 Cb -0.19 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.54 2quf s ILE 211 CO -0.03 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.74 2quf n ASN 212 N -3.40 0.00 0.00 4.36 5.03 -1.26 -2.66 115.26 117.32 2quf n ASN 212 Ca 0.11 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.56 2quf n ASN 212 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 2quf n ASN 212 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2quf n ASP 213 N 4.58 0.99 0.00 6.41 10.43 -1.26 -4.88 116.55 132.82 2quf n ASP 213 Ca 0.00 -0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.22 2quf n ASP 213 Cb 0.00 0.47 0.00 0.00 1.84 0.00 0.00 41.12 43.43 2quf n ASP 213 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2quf n ASN 214 N -0.57 0.00 -4.63 -2.24 6.94 -1.23 -5.05 115.26 108.49 2quf n ASN 214 Ca 0.00 -0.84 -0.42 0.00 -0.02 0.00 0.00 54.58 53.30 2quf n ASN 214 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 2quf n ASN 214 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2quf s THR 215 N 0.00 4.76 -0.32 5.53 2.01 -1.09 -2.07 115.64 124.46 2quf s THR 215 Ca 0.00 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.32 2quf s THR 215 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2quf s THR 215 CO 0.00 -0.23 0.22 -0.69 -0.69 0.00 0.00 174.62 173.23 2quf s VAL 216 N 3.04 5.25 0.08 3.82 1.01 0.17 -1.43 120.40 132.34 2quf s VAL 216 Ca 0.36 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2quf s VAL 216 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2quf s VAL 216 CO 0.11 0.09 -0.07 0.54 0.00 0.00 0.00 175.10 175.77 2quf s VAL 217 N 1.73 0.68 0.35 2.92 0.11 -0.79 -2.42 120.40 122.98 2quf s VAL 217 Ca 0.06 -1.66 -0.16 0.00 -2.93 0.00 0.00 61.98 57.29 2quf s VAL 217 Cb -0.17 -1.35 -0.09 0.00 -1.53 0.00 0.00 36.38 33.24 2quf s VAL 217 CO 0.10 -0.70 0.78 -0.76 -3.33 0.00 0.00 175.10 171.19 2quf s LEU 218 N -2.57 4.03 -1.27 2.54 1.43 -1.26 -1.61 118.68 119.97 2quf s LEU 218 Ca 0.05 1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 54.37 2quf s LEU 218 Cb 0.00 -4.17 0.13 0.00 0.03 0.00 0.00 46.19 42.18 2quf s LEU 218 CO -0.03 -0.25 1.68 -0.67 0.23 0.00 0.00 176.35 177.31 2quf n ASP 219 N -0.46 4.99 -0.32 2.29 -0.08 0.07 -4.85 116.55 118.19 2quf n ASP 219 Ca 0.04 -2.97 0.07 0.00 -1.51 0.00 0.00 54.79 50.42 2quf n ASP 219 Cb 0.53 -1.61 0.18 0.00 2.34 0.00 0.00 41.12 42.56 2quf n ASP 219 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2quf h GLU 220 N 6.88 0.02 -0.03 -0.67 4.39 -1.94 -2.04 114.58 121.19 2quf h GLU 220 Ca 0.39 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.12 2quf h GLU 220 Cb 0.80 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 2quf h GLU 220 CO 1.44 0.01 -0.22 -0.44 -1.16 0.00 0.00 179.01 178.64 2quf h ASP 221 N 0.02 -0.67 -0.56 1.42 5.19 -1.96 -2.02 116.42 117.83 2quf h ASP 221 Ca 0.48 0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.93 2quf h ASP 221 Cb 0.84 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 2quf h ASP 221 CO -0.89 -0.29 0.13 1.56 -3.12 0.00 0.00 179.24 176.64 2quf h GLN 222 N -0.34 0.91 -0.70 3.56 4.20 -1.82 -3.20 115.11 117.73 2quf h GLN 222 Ca 0.07 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2quf h GLN 222 Cb 0.43 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2quf h GLN 222 CO -0.22 0.85 0.33 0.82 -0.67 0.00 0.00 178.83 179.94 2quf h ILE 223 N 0.81 1.22 0.00 2.54 2.04 -1.06 -3.53 117.51 119.54 2quf h ILE 223 Ca 0.18 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2quf h ILE 223 Cb 0.35 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2quf h ILE 223 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.42