#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlz s PRO 3 N 0.00 4.50 -0.76 3.44 0.02 -1.26 -4.97 135.00 135.97 2qlz s PRO 3 Ca 0.00 1.97 -0.19 0.00 0.02 0.00 0.00 61.00 62.80 2qlz s PRO 3 Cb 0.00 -3.16 0.13 0.00 0.02 0.00 0.00 34.50 31.48 2qlz s PRO 3 CO 0.00 -0.01 0.91 0.34 -0.33 0.00 0.00 177.00 177.91 2qlz s ASP 4 N -0.45 6.44 0.22 2.53 -1.08 -1.26 -4.88 116.67 118.19 2qlz s ASP 4 Ca 0.49 -1.79 0.10 0.00 -0.52 0.00 0.00 52.55 50.83 2qlz s ASP 4 Cb -0.35 -2.34 0.14 0.00 -1.46 0.00 0.00 42.92 38.91 2qlz s ASP 4 CO 0.44 -1.06 1.48 -0.07 0.52 0.00 0.00 175.17 176.47 2qlz h LEU 5 N 10.00 0.00 0.26 -1.34 3.38 -1.98 -2.40 115.31 123.23 2qlz h LEU 5 Ca -0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2qlz h LEU 5 Cb 1.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2qlz h LEU 5 CO 1.06 0.73 -0.45 -0.26 0.09 0.00 0.00 178.44 179.61 2qlz h PHE 6 N 0.00 -1.26 -0.67 1.13 0.04 -1.98 -0.82 116.94 113.37 2qlz h PHE 6 Ca -0.01 0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.93 2qlz h PHE 6 Cb 1.37 0.52 -0.11 0.00 2.20 0.00 0.00 35.95 39.93 2qlz h PHE 6 CO 0.00 -0.57 0.10 -0.92 -0.60 0.00 0.00 178.31 176.32 2qlz h TYR 7 N -0.78 0.13 -0.31 -0.55 3.20 -1.93 -1.28 116.97 115.46 2qlz h TYR 7 Ca -0.01 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 2qlz h TYR 7 Cb 0.75 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2qlz h TYR 7 CO -0.32 -0.11 -0.36 0.82 -1.64 0.00 0.00 178.16 176.54 2qlz h ILE 8 N 0.20 1.29 0.00 1.81 1.08 -1.24 -3.00 117.51 117.65 2qlz h ILE 8 Ca 0.37 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2qlz h ILE 8 Cb 0.61 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2qlz h ILE 8 CO -0.51 0.50 0.00 0.18 -0.69 0.00 0.00 178.15 177.63 2qlz n LEU 9 N -4.16 0.13 -0.44 1.44 4.77 -0.33 -3.91 117.00 114.50 2qlz n LEU 9 Ca -0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2qlz n LEU 9 Cb 0.52 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2qlz n LEU 9 CO 0.47 -0.09 0.30 0.61 -1.33 0.00 0.00 177.39 177.35 2qlz n GLY 10 N 1.15 1.13 3.11 -0.72 0.00 -0.50 -4.71 105.19 104.65 2qlz n GLY 10 Ca 0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2qlz n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qlz s ASN 11 N -0.17 1.76 0.19 1.61 3.84 -1.25 -5.05 114.94 115.86 2qlz s ASN 11 Ca 0.01 -0.27 -0.08 0.00 0.21 0.00 0.00 52.86 52.72 2qlz s ASN 11 Cb 0.01 -0.26 0.10 0.00 -0.55 0.00 0.00 41.25 40.54 2qlz s ASN 11 CO 0.00 0.17 1.67 0.50 -2.79 0.00 0.00 177.10 176.66 2qlz h LYS 12 N 5.89 1.10 -0.28 0.43 3.64 -1.94 -2.73 116.57 122.68 2qlz h LYS 12 Ca -0.34 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 58.57 2qlz h LYS 12 Cb 1.16 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2qlz h LYS 12 CO 0.49 1.03 -0.42 0.28 -2.27 0.00 0.00 179.45 178.55 2qlz h VAL 13 N 1.02 1.29 -0.53 2.00 2.07 -1.96 -1.79 116.25 118.33 2qlz h VAL 13 Ca 0.19 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 2qlz h VAL 13 Cb 0.49 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2qlz h VAL 13 CO 0.02 0.52 0.08 0.03 0.02 0.00 0.00 177.57 178.23 2qlz h ARG 14 N 0.57 0.85 0.12 1.57 3.08 -1.85 0.23 114.38 118.96 2qlz h ARG 14 Ca 0.04 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2qlz h ARG 14 Cb 0.97 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2qlz h ARG 14 CO 0.09 0.81 -0.06 0.00 -1.07 0.00 0.00 179.97 179.74 2qlz h ARG 15 N 0.81 -0.16 -0.54 0.04 3.08 -1.23 0.12 114.38 116.50 2qlz h ARG 15 Ca 0.17 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2qlz h ARG 15 Cb 0.38 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 2qlz h ARG 15 CO 0.01 -0.09 0.22 0.22 -1.07 0.00 0.00 179.97 179.26 2qlz h ASP 16 N -0.19 0.27 0.32 7.04 3.58 -0.92 0.36 116.42 126.88 2qlz h ASP 16 Ca -0.02 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2qlz h ASP 16 Cb 0.14 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2qlz h ASP 16 CO 0.03 0.18 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.29 2qlz h LEU 17 N 0.43 -0.53 -1.12 2.28 3.38 -0.36 -2.54 115.31 116.85 2qlz h LEU 17 Ca 0.26 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.32 2qlz h LEU 17 Cb 0.25 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2qlz h LEU 17 CO -0.23 -0.33 0.60 -0.07 0.09 0.00 0.00 178.44 178.50 2qlz h LEU 18 N -0.52 0.94 -1.20 1.67 3.38 -0.45 0.24 115.31 119.38 2qlz h LEU 18 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qlz h LEU 18 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qlz h LEU 18 CO 0.02 0.61 0.00 0.77 0.09 0.00 0.00 178.44 179.93 2qlz h SER 19 N 1.07 0.00 0.07 -0.43 4.64 -0.77 -2.28 113.55 115.85 2qlz h SER 19 Ca 0.39 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.43 2qlz h SER 19 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2qlz h SER 19 CO -0.15 0.00 -1.56 0.45 -0.87 0.00 0.00 176.83 174.71 2qlz h HIS 20 N 0.00 0.27 0.00 4.77 3.86 -0.82 -3.37 115.15 119.86 2qlz h HIS 20 Ca 0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2qlz h HIS 20 Cb 0.58 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2qlz h HIS 20 CO 0.00 1.61 0.00 1.28 0.86 0.00 0.00 177.93 181.68 2qlz n LEU 21 N -3.98 0.27 0.01 2.43 4.77 0.75 -1.74 117.00 119.50 2qlz n LEU 21 Ca -0.30 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 2qlz n LEU 21 Cb 0.86 -0.64 0.28 0.00 -2.33 0.00 0.00 43.42 41.60 2qlz n LEU 21 CO 0.32 -0.67 0.50 1.07 -1.33 0.00 0.00 177.39 177.29 2qlz n THR 22 N -1.85 0.07 -3.81 -5.08 5.66 -0.87 -4.85 114.28 103.55 2qlz n THR 22 Ca -0.00 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.82 2qlz n THR 22 Cb 0.04 0.08 -0.14 0.00 -1.55 0.00 0.00 70.33 68.76 2qlz n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qlz n GLU 25 N 3.52 -0.18 -0.00 0.00 1.02 -1.26 -3.18 120.64 120.55 2qlz n GLU 25 Ca -0.18 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.97 2qlz n GLU 25 Cb 0.56 -0.42 -0.01 0.00 -0.02 0.00 0.00 31.44 31.55 2qlz n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qlz s TYR 27 N -1.34 2.02 -0.21 0.00 1.51 -1.19 -4.26 117.35 113.88 2qlz s TYR 27 Ca 0.01 -0.39 0.22 0.00 -1.01 0.00 0.00 57.07 55.90 2qlz s TYR 27 Cb 0.02 -1.18 -0.17 0.00 -0.11 0.00 0.00 41.96 40.52 2qlz s TYR 27 CO 0.09 0.15 0.75 1.19 -1.11 0.00 0.00 175.55 176.63 2qlz n PHE 28 N 1.59 0.36 -4.40 2.71 3.01 -1.26 -4.93 117.46 114.53 2qlz n PHE 28 Ca -0.18 0.10 -0.21 0.00 1.01 0.00 0.00 57.45 58.18 2qlz n PHE 28 Cb 0.53 -0.62 -0.10 0.00 -0.01 0.00 0.00 39.48 39.27 2qlz n PHE 28 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qlz s SER 29 N -4.66 2.94 0.00 4.37 0.15 -1.26 -5.04 113.70 110.19 2qlz s SER 29 Ca -0.03 -1.04 0.26 0.00 0.70 0.00 0.00 55.95 55.83 2qlz s SER 29 Cb 0.13 -0.20 0.61 0.00 -1.71 0.00 0.00 66.02 64.85 2qlz s SER 29 CO 0.85 -0.12 1.48 0.18 1.20 0.00 0.00 173.24 176.84 2qlz n LEU 30 N -0.48 1.40 -4.17 3.45 4.77 -1.26 -4.96 117.00 115.75 2qlz n LEU 30 Ca -0.07 -0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 55.33 2qlz n LEU 30 Cb 0.61 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2qlz n LEU 30 CO 0.36 0.26 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.50 2qlz s LEU 31 N -2.40 2.40 0.92 2.23 1.43 -1.26 -4.06 118.68 117.95 2qlz s LEU 31 Ca 0.25 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2qlz s LEU 31 Cb 0.19 -0.29 0.14 0.00 0.03 0.00 0.00 46.19 46.27 2qlz s LEU 31 CO 0.49 -0.27 1.09 -0.44 0.23 0.00 0.00 176.35 177.46 2qlz s SER 32 N -2.44 3.19 -0.01 2.29 0.01 -1.26 -4.78 113.70 110.69 2qlz s SER 32 Ca 0.05 1.61 -0.14 0.00 1.31 0.00 0.00 55.95 58.78 2qlz s SER 32 Cb -0.03 -2.26 -0.33 0.00 0.21 0.00 0.00 66.02 63.61 2qlz s SER 32 CO -0.00 -2.84 0.82 0.77 0.41 0.00 0.00 173.24 172.40 2qlz h SER 33 N -1.68 0.72 -0.86 2.44 4.64 -1.63 -3.37 113.55 113.80 2qlz h SER 33 Ca -0.50 -0.93 0.03 0.00 -0.47 0.00 0.00 61.79 59.92 2qlz h SER 33 Cb 1.28 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 2qlz h SER 33 CO 0.52 1.75 0.56 0.11 -0.87 0.00 0.00 176.83 178.90 2qlz h LYS 34 N 0.11 1.07 -6.47 4.77 1.57 -1.95 -3.43 116.57 112.24 2qlz h LYS 34 Ca -0.30 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 57.88 2qlz h LYS 34 Cb 2.13 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2qlz h LYS 34 CO 0.22 0.71 0.56 0.08 -0.57 0.00 0.00 179.45 180.45 2qlz s VAL 35 N -6.11 4.08 -0.40 0.50 1.01 -1.26 -5.01 120.40 113.21 2qlz s VAL 35 Ca -0.13 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.23 2qlz s VAL 35 Cb 0.17 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2qlz s VAL 35 CO 0.79 0.11 0.24 -0.55 0.00 0.00 0.00 175.10 175.70 2qlz s SER 36 N 1.08 5.75 -0.01 3.32 0.15 -1.26 -4.93 113.70 117.80 2qlz s SER 36 Ca 0.58 -1.19 0.07 0.00 0.70 0.00 0.00 55.95 56.11 2qlz s SER 36 Cb -0.29 -2.03 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2qlz s SER 36 CO 0.29 -0.46 -0.22 -0.69 1.20 0.00 0.00 173.24 173.36 2qlz s VAL 37 N 1.52 1.74 0.54 4.45 1.01 -1.26 -5.13 120.40 123.26 2qlz s VAL 37 Ca 0.02 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 2qlz s VAL 37 Cb -0.21 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2qlz s VAL 37 CO 0.05 0.46 1.19 -0.94 0.00 0.00 0.00 175.10 175.87 2qlz s SER 38 N -0.59 5.62 0.34 3.32 1.04 -1.26 -4.91 113.70 117.26 2qlz s SER 38 Ca 0.08 2.35 0.15 0.00 0.48 0.00 0.00 55.95 59.02 2qlz s SER 38 Cb -0.09 -2.60 0.56 0.00 0.10 0.00 0.00 66.02 64.00 2qlz s SER 38 CO -0.01 -1.30 1.69 0.77 0.98 0.00 0.00 173.24 175.38 2qlz h SER 39 N 1.37 0.00 0.17 7.02 4.64 -2.00 -1.39 113.55 123.36 2qlz h SER 39 Ca -0.50 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2qlz h SER 39 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2qlz h SER 39 CO 0.57 0.46 -0.35 0.00 -0.87 0.00 0.00 176.83 176.65 2qlz h THR 40 N 0.00 1.28 0.02 2.95 1.03 -1.99 -0.87 112.91 115.33 2qlz h THR 40 Ca -0.00 -1.37 -0.23 0.00 -0.01 0.00 0.00 66.41 64.79 2qlz h THR 40 Cb 0.96 1.57 -0.03 0.00 -1.07 0.00 0.00 68.15 69.58 2qlz h THR 40 CO 0.06 0.41 -1.13 0.00 -0.01 0.00 0.00 175.52 174.85 2qlz h ALA 41 N 1.41 0.38 -0.13 0.00 0.00 -1.80 -2.58 119.26 116.55 2qlz h ALA 41 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 2qlz h ALA 41 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2qlz h ALA 41 CO 0.06 1.27 0.05 0.28 0.00 0.00 0.00 179.25 180.90 2qlz h VAL 42 N 0.01 1.16 -0.78 0.00 2.07 -1.14 -1.85 116.25 115.72 2qlz h VAL 42 Ca -0.07 -0.48 0.14 0.00 0.82 0.00 0.00 66.70 67.11 2qlz h VAL 42 Cb 1.83 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 2qlz h VAL 42 CO 0.13 0.14 0.35 0.00 0.02 0.00 0.00 177.57 178.21 2qlz h ALA 43 N 0.88 1.12 -0.20 1.67 0.00 -1.18 -1.31 119.26 120.24 2qlz h ALA 43 Ca 0.04 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2qlz h ALA 43 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qlz h ALA 43 CO -0.00 -0.16 -0.54 1.57 0.00 0.00 0.00 179.25 180.12 2qlz h LYS 44 N 0.52 0.60 -0.55 0.00 -0.00 -1.35 -1.61 116.57 114.18 2qlz h LYS 44 Ca 0.42 -0.38 0.05 0.00 -0.00 0.00 0.00 60.65 60.74 2qlz h LYS 44 Cb 0.61 0.04 -0.05 0.00 -0.00 0.00 0.00 32.23 32.83 2qlz h LYS 44 CO -0.37 0.99 0.29 0.45 -0.00 0.00 0.00 179.45 180.80 2qlz h HIS 45 N 0.46 0.53 -0.28 0.07 -0.00 -0.74 0.14 115.15 115.34 2qlz h HIS 45 Ca 0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 2qlz h HIS 45 Cb 1.10 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2qlz h HIS 45 CO 0.05 0.26 0.03 -0.07 -0.00 0.00 0.00 177.93 178.20 2qlz h LEU 46 N 0.56 0.45 -1.17 2.43 3.38 -1.13 -2.66 115.31 117.17 2qlz h LEU 46 Ca 0.24 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2qlz h LEU 46 Cb 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2qlz h LEU 46 CO -0.16 0.61 0.58 0.11 0.09 0.00 0.00 178.44 179.68 2qlz h LYS 47 N 0.28 0.91 -0.82 1.13 1.79 -1.01 -1.98 116.57 116.87 2qlz h LYS 47 Ca 0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2qlz h LYS 47 Cb 0.36 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2qlz h LYS 47 CO 0.01 0.60 0.00 -0.89 -1.08 0.00 0.00 179.45 178.09 2qlz n ILE 48 N -4.52 0.09 0.00 1.86 5.41 0.01 -1.37 119.36 120.84 2qlz n ILE 48 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 2qlz n ILE 48 Cb 0.27 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 2qlz n ILE 48 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2qlz n GLU 50 N 0.58 0.00 0.19 0.38 2.13 -0.74 -2.05 120.64 121.13 2qlz n GLU 50 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2qlz n GLU 50 Cb 0.08 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.16 2qlz n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qlz h ARG 51 N 0.00 0.00 0.00 5.31 3.08 -1.50 -2.71 114.38 118.56 2qlz h ARG 51 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qlz h ARG 51 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qlz h ARG 51 CO 0.00 0.35 -0.09 -1.91 -1.07 0.00 0.00 179.97 177.25 2qlz n GLU 52 N -4.12 0.23 -1.32 0.04 4.07 -0.87 -4.93 120.64 113.74 2qlz n GLU 52 Ca -0.02 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 2qlz n GLU 52 Cb 0.39 -1.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 2qlz n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qlz n GLY 53 N 1.34 0.59 0.09 8.31 0.00 -1.02 -4.27 105.19 110.23 2qlz n GLY 53 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2qlz n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qlz n VAL 54 N -3.21 1.26 -4.25 1.61 0.31 -1.26 -4.66 118.33 108.13 2qlz n VAL 54 Ca 0.00 -0.82 -0.20 0.00 -0.01 0.00 0.00 64.34 63.30 2qlz n VAL 54 Cb 0.25 -0.43 -0.12 0.00 -0.91 0.00 0.00 33.84 32.63 2qlz n VAL 54 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2qlz s LEU 55 N -5.41 2.35 -0.02 7.52 2.96 -1.26 -0.22 118.68 124.60 2qlz s LEU 55 Ca -0.10 -0.74 0.03 0.00 -0.22 0.00 0.00 54.13 53.10 2qlz s LEU 55 Cb 0.07 -0.68 -0.00 0.00 0.50 0.00 0.00 46.19 46.08 2qlz s LEU 55 CO 0.84 -0.06 -0.10 -1.58 -1.32 0.00 0.00 176.35 174.13 2qlz s GLN 56 N -2.28 0.93 0.08 1.98 2.00 0.63 -4.22 119.66 118.78 2qlz s GLN 56 Ca 0.07 -0.33 0.01 0.00 -2.00 0.00 0.00 55.36 53.11 2qlz s GLN 56 Cb -0.08 -0.88 -0.04 0.00 0.80 0.00 0.00 33.01 32.82 2qlz s GLN 56 CO 0.04 0.15 0.18 -1.54 -0.50 0.00 0.00 175.29 173.62 2qlz s SER 57 N 0.06 6.14 0.07 6.67 1.04 -1.26 -0.29 113.70 126.12 2qlz s SER 57 Ca -0.01 0.18 0.09 0.00 0.48 0.00 0.00 55.95 56.69 2qlz s SER 57 Cb -0.07 -1.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 2qlz s SER 57 CO 0.00 0.16 -0.24 -0.31 0.98 0.00 0.00 173.24 173.83 2qlz s TYR 58 N -1.51 2.04 0.01 5.02 1.51 0.27 -4.96 117.35 119.73 2qlz s TYR 58 Ca 0.33 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.02 2qlz s TYR 58 Cb -0.13 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 2qlz s TYR 58 CO 0.27 0.17 -0.08 -1.21 -1.11 0.00 0.00 175.55 173.58 2qlz s GLU 59 N -1.48 0.58 -1.28 -0.62 2.02 -1.26 -1.46 118.70 115.20 2qlz s GLU 59 Ca 0.10 -0.36 -0.08 0.00 0.02 0.00 0.00 54.97 54.65 2qlz s GLU 59 Cb -0.10 -0.54 0.06 0.00 0.10 0.00 0.00 34.13 33.66 2qlz s GLU 59 CO 0.03 0.14 0.45 0.36 0.02 0.00 0.00 175.26 176.26 2qlz n LYS 69 N 2.62 -3.43 -3.63 1.61 -0.00 -1.26 -4.98 118.16 109.09 2qlz n LYS 69 Ca -0.15 0.53 -0.35 0.00 -0.00 0.00 0.00 58.31 58.34 2qlz n LYS 69 Cb 0.57 -5.24 -0.06 0.00 -0.00 0.00 0.00 35.03 30.30 2qlz n LYS 69 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qlz s LYS 70 N -5.86 3.72 0.10 -1.58 1.02 -1.26 -5.12 119.74 110.77 2qlz s LYS 70 Ca 0.34 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.50 2qlz s LYS 70 Cb -0.18 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2qlz s LYS 70 CO 0.42 0.62 -0.08 1.52 -0.92 0.00 0.00 175.35 176.91 2qlz s TYR 71 N -1.28 1.01 0.27 3.18 -0.85 -0.54 -4.94 117.35 114.19 2qlz s TYR 71 Ca 0.28 -0.77 0.12 0.00 -0.52 0.00 0.00 57.07 56.18 2qlz s TYR 71 Cb -0.14 -0.56 -0.05 0.00 0.38 0.00 0.00 41.96 41.60 2qlz s TYR 71 CO 0.16 -0.05 -0.18 0.71 -1.52 0.00 0.00 175.55 174.67 2qlz s TYR 72 N -3.05 2.34 -0.10 -3.49 2.02 -1.26 0.94 117.35 114.75 2qlz s TYR 72 Ca 0.09 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2qlz s TYR 72 Cb 0.01 -1.03 0.04 0.00 -0.40 0.00 0.00 41.96 40.57 2qlz s TYR 72 CO -0.02 0.68 0.24 0.21 -1.57 0.00 0.00 175.55 175.10 2qlz s LYS 73 N -3.42 0.24 -0.16 -0.62 2.47 0.60 -4.97 119.74 113.88 2qlz s LYS 73 Ca 0.29 0.46 -0.29 0.00 -1.56 0.00 0.00 55.97 54.86 2qlz s LYS 73 Cb -0.06 -0.02 -0.00 0.00 -1.46 0.00 0.00 37.83 36.29 2qlz s LYS 73 CO 0.15 -0.11 1.06 0.42 0.16 0.00 0.00 175.35 177.02 2qlz s ILE 74 N 0.82 4.66 -0.65 5.43 1.01 -1.26 -0.27 121.20 130.93 2qlz s ILE 74 Ca -0.06 1.96 0.25 0.00 0.00 0.00 0.00 60.65 62.81 2qlz s ILE 74 Cb -0.07 -4.27 0.24 0.00 0.01 0.00 0.00 42.46 38.37 2qlz s ILE 74 CO -0.05 -0.09 1.63 0.28 0.00 0.00 0.00 174.94 176.71 2qlz h SER 75 N 7.37 0.00 -4.00 3.58 0.02 -0.88 -3.48 113.55 116.17 2qlz h SER 75 Ca -0.25 -0.04 -0.46 0.00 -0.84 0.00 0.00 61.79 60.19 2qlz h SER 75 Cb 1.11 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.46 2qlz h SER 75 CO 0.92 0.02 -0.77 0.27 -1.14 0.00 0.00 176.83 176.13 2qlz s ILE 76 N -3.14 1.46 -0.37 3.27 -4.36 -1.26 -5.01 121.20 111.80 2qlz s ILE 76 Ca 0.09 -1.70 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 2qlz s ILE 76 Cb 0.11 -1.56 0.11 0.00 1.25 0.00 0.00 42.46 42.38 2qlz s ILE 76 CO 0.64 -0.33 0.15 0.00 0.24 0.00 0.00 174.94 175.63 2qlz s ALA 77 N -1.91 2.04 -0.02 2.27 0.00 -1.26 -5.11 121.76 117.76 2qlz s ALA 77 Ca 0.09 -2.20 -0.07 0.00 0.00 0.00 0.00 51.96 49.79 2qlz s ALA 77 Cb -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.27 2qlz s ALA 77 CO 0.04 -1.82 0.15 0.15 0.00 0.00 0.00 175.76 174.28 2qlz s LYS 78 N 0.99 0.37 0.04 0.00 1.02 -1.26 -2.24 119.74 118.65 2qlz s LYS 78 Ca 0.13 -0.15 0.09 0.00 0.02 0.00 0.00 55.97 56.06 2qlz s LYS 78 Cb -0.20 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.24 2qlz s LYS 78 CO -0.12 -0.08 -0.24 -1.12 -0.92 0.00 0.00 175.35 172.86 2qlz s SER 79 N -0.80 3.32 0.05 2.83 0.01 -0.22 -4.96 113.70 113.93 2qlz s SER 79 Ca -0.09 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 56.67 2qlz s SER 79 Cb -0.05 -0.37 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2qlz s SER 79 CO 0.01 0.26 -0.12 -0.31 0.41 0.00 0.00 173.24 173.49 2qlz s TYR 80 N -0.83 1.05 -0.01 2.43 2.02 -1.26 0.30 117.35 121.04 2qlz s TYR 80 Ca 0.12 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 2qlz s TYR 80 Cb -0.10 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 2qlz s TYR 80 CO 0.03 0.01 -0.10 0.08 -1.57 0.00 0.00 175.55 174.00 2qlz s VAL 81 N -1.07 0.85 0.13 0.71 1.01 -0.81 -4.99 120.40 116.23 2qlz s VAL 81 Ca -0.02 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2qlz s VAL 81 Cb -0.09 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2qlz s VAL 81 CO 0.01 0.25 0.40 0.72 0.00 0.00 0.00 175.10 176.48 2qlz s PHE 82 N -0.13 -0.17 -0.01 5.22 -0.12 -1.26 -0.66 117.98 120.85 2qlz s PHE 82 Ca 0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 2qlz s PHE 82 Cb -0.06 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2qlz s PHE 82 CO -0.00 -0.72 -0.00 0.99 -0.05 0.00 0.00 175.22 175.44 2qlz s THR 83 N -3.82 0.09 -0.14 -4.49 2.01 -0.72 -5.02 115.64 103.55 2qlz s THR 83 Ca 0.04 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 2qlz s THR 83 Cb 0.02 -0.13 0.05 0.00 0.01 0.00 0.00 72.50 72.45 2qlz s THR 83 CO -0.11 0.06 0.02 -0.22 -0.69 0.00 0.00 174.62 173.69 2qlz s LEU 84 N 0.40 0.91 0.34 4.42 2.96 -1.26 -2.57 118.68 123.87 2qlz s LEU 84 Ca -0.03 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 2qlz s LEU 84 Cb -0.06 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 2qlz s LEU 84 CO -0.01 -0.26 0.13 0.42 -1.32 0.00 0.00 176.35 175.31 2qlz s THR 85 N 1.91 0.55 -0.73 3.68 -4.23 -1.26 -5.02 115.64 110.54 2qlz s THR 85 Ca 0.02 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.67 2qlz s THR 85 Cb -0.15 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2qlz s THR 85 CO -0.07 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 172.81 2qlz n PRO 86 N -0.71 0.07 -0.12 3.99 -0.02 -1.26 -4.62 135.00 132.33 2qlz n PRO 86 Ca -0.02 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 2qlz n PRO 86 Cb 0.65 -1.67 0.13 0.00 -0.02 0.00 0.00 33.50 32.59 2qlz n PRO 86 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qlz n GLU 87 N -1.81 1.96 -3.41 -0.52 -0.58 -1.26 -5.28 120.64 109.73 2qlz n GLU 87 Ca 0.01 -1.80 0.01 0.00 -0.42 0.00 0.00 57.16 54.96 2qlz n GLU 87 Cb 0.12 -1.31 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 2qlz n GLU 87 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2qlz s PHE 89 N -1.09 -0.74 0.11 -0.32 5.99 -1.26 -5.21 117.98 115.47 2qlz s PHE 89 Ca 0.24 1.26 -0.19 0.00 0.00 0.00 0.00 56.93 58.24 2qlz s PHE 89 Cb 0.14 0.44 0.05 0.00 0.00 0.00 0.00 43.02 43.64 2qlz s PHE 89 CO 0.19 -0.37 0.47 1.67 -0.00 0.00 0.00 175.22 177.18 2qlz s TRP 90 N 2.50 -0.32 0.11 10.12 1.48 -1.06 -5.03 118.94 126.74 2qlz s TRP 90 Ca -0.03 0.11 -0.07 0.00 -1.06 0.00 0.00 56.10 55.05 2qlz s TRP 90 Cb -0.07 0.34 -0.01 0.00 -1.16 0.00 0.00 33.47 32.57 2qlz s TRP 90 CO -0.18 -0.72 0.18 1.52 -4.06 0.00 0.00 176.95 173.70 2qlz s TYR 91 N -3.47 0.36 -0.19 1.66 1.13 -1.26 -1.75 117.35 113.83 2qlz s TYR 91 Ca 0.01 -0.77 -0.09 0.00 -1.41 0.00 0.00 57.07 54.80 2qlz s TYR 91 Cb 0.01 -0.15 0.07 0.00 -1.10 0.00 0.00 41.96 40.79 2qlz s TYR 91 CO -0.10 -0.58 0.43 0.21 -2.51 0.00 0.00 175.55 173.00 2qlz s LYS 92 N -3.92 0.38 0.08 -3.49 2.36 0.17 -4.99 119.74 110.33 2qlz s LYS 92 Ca 0.11 0.92 -0.14 0.00 -2.55 0.00 0.00 55.97 54.31 2qlz s LYS 92 Cb 0.05 0.14 -0.06 0.00 -1.05 0.00 0.00 37.83 36.90 2qlz s LYS 92 CO -0.06 -0.20 0.48 0.20 1.55 0.00 0.00 175.35 177.33 2qlz s GLY 93 N 1.92 2.47 -0.08 5.54 0.00 -1.26 -1.92 107.32 113.99 2qlz s GLY 93 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2qlz s GLY 93 CO -0.13 0.13 -0.13 1.08 0.00 0.00 0.00 173.10 174.05 2qlz s LEU 94 N -1.59 1.62 -0.08 0.66 1.43 0.15 -4.98 118.68 115.88 2qlz s LEU 94 Ca 0.32 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 2qlz s LEU 94 Cb -0.16 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2qlz s LEU 94 CO 0.17 0.01 0.82 -1.81 0.23 0.00 0.00 176.35 175.77 2qlz s ASP 95 N 0.87 7.08 0.25 2.29 1.01 -1.26 -1.05 116.67 125.86 2qlz s ASP 95 Ca -0.10 1.31 -0.06 0.00 0.71 0.00 0.00 52.55 54.40 2qlz s ASP 95 Cb -0.15 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 2qlz s ASP 95 CO 0.01 -0.25 0.52 -0.76 0.21 0.00 0.00 175.17 174.91 2qlz s LEU 96 N 1.29 4.13 0.00 1.23 1.43 -0.95 -4.79 118.68 121.01 2qlz s LEU 96 Ca 0.42 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2qlz s LEU 96 Cb -0.18 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2qlz s LEU 96 CO 0.19 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.26 2qlz n GLY 97 N -0.51 -0.23 3.49 -3.19 0.00 -1.26 -4.95 105.19 98.54 2qlz n GLY 97 Ca -0.01 0.21 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 2qlz n GLY 97 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qlz n ASP 98 N 0.00 2.26 -4.02 1.61 8.00 -1.26 -4.89 116.55 118.24 2qlz n ASP 98 Ca 0.00 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.33 2qlz n ASP 98 Cb 0.00 -1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 39.75 2qlz n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qlz n ALA 99 N 10.99 4.73 -2.46 2.24 0.00 -1.26 -4.74 120.51 130.02 2qlz n ALA 99 Ca 0.40 -4.76 -0.38 0.00 0.00 0.00 0.00 53.44 48.70 2qlz n ALA 99 Cb 0.30 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2qlz n ALA 99 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qlz s GLU 100 N -2.31 3.39 -0.07 0.00 2.02 -1.26 -4.97 118.70 115.50 2qlz s GLU 100 Ca 0.32 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 2qlz s GLU 100 Cb 0.02 -5.29 -0.04 0.00 0.10 0.00 0.00 34.13 28.91 2qlz s GLU 100 CO 0.03 -2.43 1.43 -0.51 0.02 0.00 0.00 175.26 173.80 2qlz s LEU 101 N 5.96 4.28 0.17 1.80 1.43 -1.26 -4.98 118.68 126.07 2qlz s LEU 101 Ca 0.50 2.01 -0.21 0.00 -1.03 0.00 0.00 54.13 55.40 2qlz s LEU 101 Cb -0.01 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.72 2qlz s LEU 101 CO -0.08 -0.79 0.58 0.00 0.23 0.00 0.00 176.35 176.29 2qlz s ARG 102 N 3.19 1.31 0.05 1.70 1.70 -1.26 -5.15 118.95 120.50 2qlz s ARG 102 Ca 0.64 -0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 2qlz s ARG 102 Cb -0.29 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2qlz s ARG 102 CO 0.24 -0.57 0.99 -0.51 -1.08 0.00 0.00 175.30 174.37 2qlz s ASP 103 N -2.78 7.40 -0.04 -2.89 1.01 -1.26 -5.06 116.67 113.05 2qlz s ASP 103 Ca 0.03 1.75 0.01 0.00 0.71 0.00 0.00 52.55 55.05 2qlz s ASP 103 Cb -0.01 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2qlz s ASP 103 CO -0.10 -0.20 -0.05 -0.36 0.21 0.00 0.00 175.17 174.67 2qlz s PHE 104 N 0.58 2.97 -0.27 4.23 0.40 -1.26 -5.10 117.98 119.53 2qlz s PHE 104 Ca 0.50 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.87 2qlz s PHE 104 Cb -0.23 -1.69 0.08 0.00 0.51 0.00 0.00 43.02 41.70 2qlz s PHE 104 CO 0.29 0.38 0.02 -2.00 0.70 0.00 0.00 175.22 174.61 2qlz s GLU 105 N -1.09 1.19 -0.36 0.44 2.56 -1.26 -5.09 118.70 115.09 2qlz s GLU 105 Ca 0.15 -1.10 -0.21 0.00 0.00 0.00 0.00 54.97 53.80 2qlz s GLU 105 Cb -0.11 -2.45 0.00 0.00 2.00 0.00 0.00 34.13 33.57 2qlz s GLU 105 CO 0.04 -0.79 0.68 0.42 -0.56 0.00 0.00 175.26 175.05 2qlz s ILE 106 N 1.43 4.85 -0.50 -3.70 -1.09 -1.26 -5.02 121.20 115.91 2qlz s ILE 106 Ca 0.03 0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 58.96 2qlz s ILE 106 Cb -0.18 -4.11 0.10 0.00 -1.58 0.00 0.00 42.46 36.68 2qlz s ILE 106 CO -0.13 -0.35 0.43 -0.44 -1.23 0.00 0.00 174.94 173.22 2qlz s SER 107 N 1.80 6.11 0.00 3.58 0.01 -1.26 -4.86 113.70 119.09 2qlz s SER 107 Ca 0.26 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.96 2qlz s SER 107 Cb -0.14 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2qlz s SER 107 CO 0.15 -0.73 0.00 0.18 0.41 0.00 0.00 173.24 173.25 2qlz n LEU 108 N 5.19 0.00 -0.13 2.44 4.77 -1.26 -4.82 117.00 123.19 2qlz n LEU 108 Ca -0.13 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.89 2qlz n LEU 108 Cb 0.42 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.86 2qlz n LEU 108 CO 0.49 0.00 1.20 0.77 -1.33 0.00 0.00 177.39 178.53 2qlz h SER 109 N 0.00 0.64 -0.66 -1.43 4.64 -2.06 -2.47 113.55 112.22 2qlz h SER 109 Ca 0.00 -0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2qlz h SER 109 Cb 0.02 -0.15 -0.20 0.00 -0.31 0.00 0.00 62.40 61.76 2qlz h SER 109 CO 0.00 0.45 0.43 0.61 -0.87 0.00 0.00 176.83 177.45 2qlz n GLY 110 N -1.45 3.64 3.77 -0.77 0.00 -1.26 -4.90 105.19 104.21 2qlz n GLY 110 Ca 0.07 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2qlz n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qlz s LEU 111 N -2.18 4.19 0.05 0.99 2.96 -0.93 -5.05 118.68 118.70 2qlz s LEU 111 Ca 0.38 0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 54.29 2qlz s LEU 111 Cb 0.32 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2qlz s LEU 111 CO 0.07 0.28 0.94 -0.62 -1.32 0.00 0.00 176.35 175.70 2qlz s ASP 112 N -0.23 7.40 0.01 3.68 2.15 -1.26 -4.92 116.67 123.50 2qlz s ASP 112 Ca 0.10 1.68 0.23 0.00 0.43 0.00 0.00 52.55 54.99 2qlz s ASP 112 Cb -0.12 -2.56 0.13 0.00 -0.30 0.00 0.00 42.92 40.08 2qlz s ASP 112 CO 0.01 -0.14 1.14 0.35 -0.17 0.00 0.00 175.17 176.36 2qlz n THR 113 N 3.28 0.03 -2.90 1.71 -2.24 -1.26 -4.49 114.28 108.40 2qlz n THR 113 Ca 0.03 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 2qlz n THR 113 Cb 0.50 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2qlz n THR 113 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qlz n GLU 114 N -1.58 1.85 -2.06 -0.78 1.02 -1.26 -5.12 120.64 112.70 2qlz n GLU 114 Ca 0.04 -3.83 -0.36 0.00 -0.02 0.00 0.00 57.16 53.00 2qlz n GLU 114 Cb 0.35 -1.78 0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2qlz n GLU 114 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2qlz s PRO 115 N -2.98 3.05 -0.27 3.49 0.04 -1.26 -5.00 135.00 132.07 2qlz s PRO 115 Ca 0.40 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 2qlz s PRO 115 Cb 0.37 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.82 2qlz s PRO 115 CO -0.08 -1.14 -0.28 -1.13 0.04 0.00 0.00 177.00 174.41 2qlz n SER 116 N -1.53 1.97 -4.37 6.66 3.41 -1.26 -5.02 113.62 113.48 2qlz n SER 116 Ca 0.13 0.08 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 2qlz n SER 116 Cb 0.50 -0.59 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2qlz n SER 116 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qlz n THR 117 N -3.69 0.00 0.13 6.66 -2.24 -1.26 -5.02 114.28 108.85 2qlz n THR 117 Ca -0.49 -1.50 -0.22 0.00 -2.27 0.00 0.00 64.05 59.57 2qlz n THR 117 Cb 0.94 -0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 2qlz n THR 117 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2qlz h LEU 118 N 0.00 0.74 -1.61 3.22 5.85 -2.06 -3.31 115.31 118.14 2qlz h LEU 118 Ca -0.27 -0.77 -0.04 0.00 0.84 0.00 0.00 57.88 57.64 2qlz h LEU 118 Cb 1.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2qlz h LEU 118 CO 0.32 1.59 -0.20 0.11 -0.34 0.00 0.00 178.44 179.92 2qlz h LYS 119 N 0.16 0.00 -1.09 1.25 6.56 -2.03 -2.08 116.57 119.34 2qlz h LYS 119 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2qlz h LYS 119 Cb 2.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.72 2qlz h LYS 119 CO 0.25 0.20 0.00 0.39 -2.06 0.00 0.00 179.45 178.23 2qlz n GLU 120 N -3.80 0.67 0.00 3.15 1.02 -1.25 -2.20 120.64 118.23 2qlz n GLU 120 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qlz n GLU 120 Cb 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2qlz n GLU 120 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qlz n ILE 122 N 0.48 0.00 -0.23 -3.67 5.41 -0.78 -0.53 119.36 120.04 2qlz n ILE 122 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qlz n ILE 122 Cb 0.27 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.32 2qlz n ILE 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qlz h THR 123 N 0.00 0.87 -0.47 1.39 2.02 -1.72 -1.76 112.91 113.25 2qlz h THR 123 Ca 0.00 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2qlz h THR 123 Cb 0.00 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2qlz h THR 123 CO 0.00 0.11 -0.11 0.44 0.37 0.00 0.00 175.52 176.32 2qlz h ASP 124 N 0.58 0.85 -0.52 4.18 3.32 -1.10 -1.49 116.42 122.25 2qlz h ASP 124 Ca 0.32 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2qlz h ASP 124 Cb 0.30 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2qlz h ASP 124 CO -0.24 0.98 0.02 0.15 -1.72 0.00 0.00 179.24 178.43 2qlz h PHE 125 N 0.77 0.97 -0.30 4.55 3.57 -1.72 -0.52 116.94 124.27 2qlz h PHE 125 Ca 0.13 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2qlz h PHE 125 Cb 0.62 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2qlz h PHE 125 CO 0.04 0.89 -0.08 0.82 -2.23 0.00 0.00 178.31 177.75 2qlz h ILE 126 N 0.77 1.28 -0.69 1.41 2.04 -1.29 0.78 117.51 121.81 2qlz h ILE 126 Ca 0.15 -1.12 0.13 0.00 1.00 0.00 0.00 64.86 65.03 2qlz h ILE 126 Cb 0.49 1.40 -0.13 0.00 -0.74 0.00 0.00 36.82 37.84 2qlz h ILE 126 CO 0.02 0.36 -0.23 0.11 0.00 0.00 0.00 178.15 178.41 2qlz h LYS 127 N 0.34 -0.04 -0.22 2.37 6.56 -1.14 -1.04 116.57 123.38 2qlz h LYS 127 Ca 0.07 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.59 2qlz h LYS 127 Cb 0.56 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2qlz h LYS 127 CO 0.03 -0.03 -0.19 0.00 -2.06 0.00 0.00 179.45 177.20 2qlz h ALA 128 N 1.52 1.26 -0.81 3.86 0.00 -0.70 -2.85 119.26 121.54 2qlz h ALA 128 Ca 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qlz h ALA 128 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2qlz h ALA 128 CO -0.73 0.49 0.43 -0.91 0.00 0.00 0.00 179.25 178.52 2qlz h ASN 129 N 0.36 1.03 -0.40 0.00 2.35 0.39 -1.29 115.58 118.00 2qlz h ASN 129 Ca 0.06 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2qlz h ASN 129 Cb 0.54 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2qlz h ASN 129 CO 0.04 0.84 -0.08 0.11 -1.65 0.00 0.00 177.43 176.69 2qlz h LYS 130 N 1.13 0.84 -0.11 0.81 1.79 -1.09 -1.96 116.57 117.99 2qlz h LYS 130 Ca 0.28 -0.27 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 2qlz h LYS 130 Cb 0.05 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2qlz h LYS 130 CO -0.04 0.89 -0.52 0.93 -1.08 0.00 0.00 179.45 179.63 2qlz h GLU 131 N 0.76 0.30 -0.90 3.15 4.39 -1.34 -2.97 114.58 117.98 2qlz h GLU 131 Ca 0.13 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2qlz h GLU 131 Cb 0.57 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 2qlz h GLU 131 CO 0.03 0.75 0.57 1.25 -1.16 0.00 0.00 179.01 180.45 2qlz h LEU 132 N 0.24 1.05 -1.18 1.33 5.85 -0.83 -2.27 115.31 119.50 2qlz h LEU 132 Ca 0.01 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2qlz h LEU 132 Cb 0.99 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2qlz h LEU 132 CO 0.08 0.78 0.11 -0.33 -0.34 0.00 0.00 178.44 178.75 2qlz h GLU 133 N 1.23 0.69 -0.17 1.25 5.08 -1.21 -0.86 114.58 120.59 2qlz h GLU 133 Ca 0.33 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 2qlz h GLU 133 Cb -0.10 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2qlz h GLU 133 CO -0.07 0.63 -0.65 0.87 -1.00 0.00 0.00 179.01 178.79 2qlz h LYS 134 N 0.67 0.64 -0.44 2.33 1.57 -1.37 -2.24 116.57 117.73 2qlz h LYS 134 Ca 0.15 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2qlz h LYS 134 Cb 0.25 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2qlz h LYS 134 CO -0.00 1.08 0.26 0.28 -0.57 0.00 0.00 179.45 180.50 2qlz h VAL 135 N 0.47 1.14 -0.55 0.50 2.07 -1.09 0.10 116.25 118.89 2qlz h VAL 135 Ca -0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2qlz h VAL 135 Cb 1.24 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2qlz h VAL 135 CO 0.13 0.15 0.31 -0.07 0.02 0.00 0.00 177.57 178.10 2qlz h LEU 136 N 0.58 0.68 -0.56 2.57 3.38 -1.15 0.21 115.31 121.03 2qlz h LEU 136 Ca 0.16 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2qlz h LEU 136 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2qlz h LEU 136 CO -0.03 0.57 0.04 -0.08 0.09 0.00 0.00 178.44 179.03 2qlz h GLU 137 N 0.74 0.96 -0.50 1.13 4.57 -1.29 -1.15 114.58 119.04 2qlz h GLU 137 Ca 0.19 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2qlz h GLU 137 Cb 0.03 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2qlz h GLU 137 CO -0.03 0.95 0.29 0.00 -1.18 0.00 0.00 179.01 179.03 2qlz h ALA 138 N 0.98 0.64 0.36 2.92 0.00 -0.50 -0.29 119.26 123.37 2qlz h ALA 138 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qlz h ALA 138 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qlz h ALA 138 CO 0.02 0.15 -0.28 0.35 0.00 0.00 0.00 179.25 179.49 2qlz h PHE 139 N 0.67 -0.74 -0.82 0.00 3.57 -0.47 -0.25 116.94 118.90 2qlz h PHE 139 Ca 0.18 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.88 2qlz h PHE 139 Cb 0.02 0.28 -0.13 0.00 2.79 0.00 0.00 35.95 38.91 2qlz h PHE 139 CO -0.02 -0.41 0.17 -0.22 -2.23 0.00 0.00 178.31 175.60 2qlz h LYS 140 N -0.64 0.20 -0.05 1.11 3.64 -1.13 -1.40 116.57 118.31 2qlz h LYS 140 Ca -0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2qlz h LYS 140 Cb 0.56 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2qlz h LYS 140 CO -0.01 0.14 -0.03 1.15 -2.27 0.00 0.00 179.45 178.42 2qlz h THR 141 N 0.21 1.34 -0.81 1.00 2.02 -0.63 -2.57 112.91 113.47 2qlz h THR 141 Ca 0.48 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2qlz h THR 141 Cb 0.91 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 2qlz h THR 141 CO -0.61 0.29 0.53 -0.29 0.37 0.00 0.00 175.52 175.81 2qlz h ILE 142 N -0.29 1.17 -0.01 3.11 6.09 -0.72 -1.97 117.51 124.89 2qlz h ILE 142 Ca 0.01 -0.36 -0.20 0.00 -1.37 0.00 0.00 64.86 62.94 2qlz h ILE 142 Cb 0.49 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.80 2qlz h ILE 142 CO 0.01 0.19 -0.86 -0.33 -3.07 0.00 0.00 178.15 174.09 2qlz h GLU 143 N 1.05 0.29 0.20 2.19 4.39 -1.29 -0.05 114.58 121.36 2qlz h GLU 143 Ca 0.31 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2qlz h GLU 143 Cb -0.05 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2qlz h GLU 143 CO -0.08 0.99 -0.09 0.77 -1.16 0.00 0.00 179.01 179.43 2qlz h SER 144 N 0.17 -0.22 -0.47 1.42 0.02 -1.27 -0.92 113.55 112.28 2qlz h SER 144 Ca -0.05 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2qlz h SER 144 Cb 1.47 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 2qlz h SER 144 CO 0.14 -0.12 0.15 0.22 -1.14 0.00 0.00 176.83 176.08 2qlz h TYR 145 N -0.31 0.26 -0.71 3.45 3.20 -1.32 -2.21 116.97 119.33 2qlz h TYR 145 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2qlz h TYR 145 Cb 0.24 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2qlz h TYR 145 CO -0.05 0.07 0.17 0.00 -1.64 0.00 0.00 178.16 176.71 2qlz h ARG 146 N 0.31 1.13 -0.21 1.82 3.08 -0.87 -1.90 114.38 117.74 2qlz h ARG 146 Ca 0.23 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qlz h ARG 146 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2qlz h ARG 146 CO -0.25 1.00 0.06 1.03 -1.07 0.00 0.00 179.97 180.74 2qlz h SER 147 N 1.07 0.32 -0.17 7.04 0.87 -0.94 -3.01 113.55 118.72 2qlz h SER 147 Ca 0.22 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2qlz h SER 147 Cb 0.38 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2qlz h SER 147 CO 0.00 0.45 -0.08 0.28 -0.53 0.00 0.00 176.83 176.95 2qlz h SER 148 N 0.17 -0.27 0.00 6.23 0.02 -1.33 -2.69 113.55 115.69 2qlz h SER 148 Ca 0.07 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2qlz h SER 148 Cb 0.25 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2qlz h SER 148 CO -0.00 -0.11 0.00 -0.11 -1.14 0.00 0.00 176.83 175.47 2qlz n LEU 149 N -5.23 0.96 0.00 5.07 7.94 -0.72 -2.34 117.00 122.69 2qlz n LEU 149 Ca -0.03 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 2qlz n LEU 149 Cb 0.15 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2qlz n LEU 149 CO 0.23 0.17 0.00 -1.14 -1.11 0.00 0.00 177.39 175.55 2qlz n ARG 151 N 1.27 0.00 -0.10 1.96 0.63 -1.01 -1.48 116.66 117.92 2qlz n ARG 151 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2qlz n ARG 151 Cb 0.12 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.01 2qlz n ARG 151 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2qlz h LYS 152 N 0.00 0.46 -0.15 -0.14 1.57 -1.76 -2.33 116.57 114.22 2qlz h LYS 152 Ca 0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2qlz h LYS 152 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qlz h LYS 152 CO 0.00 0.49 -0.38 0.97 -0.57 0.00 0.00 179.45 179.96 2qlz h ILE 153 N 0.34 1.30 0.19 1.86 -0.00 -1.56 0.32 117.51 119.96 2qlz h ILE 153 Ca 0.10 -1.48 -0.00 0.00 -0.00 0.00 0.00 64.86 63.48 2qlz h ILE 153 Cb 0.21 1.61 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 2qlz h ILE 153 CO -0.01 0.45 -0.15 0.11 -0.00 0.00 0.00 178.15 178.56 2qlz h LYS 154 N 0.28 -0.34 -0.15 2.19 1.57 -1.81 0.20 116.57 118.50 2qlz h LYS 154 Ca 0.03 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2qlz h LYS 154 Cb 0.80 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 2qlz h LYS 154 CO 0.06 -0.22 -0.08 1.49 -0.57 0.00 0.00 179.45 180.12 2qlz h GLU 155 N -0.35 -0.07 -0.39 3.15 4.81 -1.26 -1.78 114.58 118.69 2qlz h GLU 155 Ca -0.01 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2qlz h GLU 155 Cb 0.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2qlz h GLU 155 CO -0.01 -0.05 0.13 0.00 -0.73 0.00 0.00 179.01 178.36 2qlz h ALA 156 N 1.05 1.51 -0.06 2.92 0.00 -0.20 -1.76 119.26 122.73 2qlz h ALA 156 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2qlz h ALA 156 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qlz h ALA 156 CO -0.20 0.37 -0.63 -0.92 0.00 0.00 0.00 179.25 177.87 2qlz h TYR 157 N 0.55 0.28 -0.04 0.00 3.20 -0.38 -2.67 116.97 117.91 2qlz h TYR 157 Ca 0.13 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2qlz h TYR 157 Cb 0.15 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2qlz h TYR 157 CO 0.01 0.79 0.01 1.25 -1.64 0.00 0.00 178.16 178.57 2qlz h LEU 158 N 0.15 0.06 -0.07 2.82 5.85 -0.46 -0.99 115.31 122.68 2qlz h LEU 158 Ca -0.01 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2qlz h LEU 158 Cb 1.15 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2qlz h LEU 158 CO 0.10 0.31 -0.23 0.11 -0.34 0.00 0.00 178.44 178.38 2qlz h LYS 159 N -0.19 0.28 0.00 1.25 1.57 -1.51 -2.83 116.57 115.15 2qlz h LYS 159 Ca 0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2qlz h LYS 159 Cb 0.27 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qlz h LYS 159 CO 0.00 0.83 -0.11 0.93 -0.57 0.00 0.00 179.45 180.54 2qlz h GLU 160 N -0.21 0.00 0.00 3.15 5.08 -1.59 -3.41 114.58 117.59 2qlz h GLU 160 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qlz h GLU 160 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2qlz h GLU 160 CO 0.05 0.00 0.00 1.51 -1.00 0.00 0.00 179.01 179.57 2qlz n ILE 161 N -2.72 0.00 0.00 3.13 3.06 -1.10 -5.08 119.36 116.65 2qlz n ILE 161 Ca 0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 2qlz n ILE 161 Cb 0.49 -0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.61 2qlz n ILE 161 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qlz n GLY 162 N 1.13 1.98 3.94 4.50 0.00 -0.40 -5.03 105.19 111.32 2qlz n GLY 162 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2qlz n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qlz s ASP 163 N -3.23 3.94 0.00 1.61 -1.08 -1.26 -4.96 116.67 111.69 2qlz s ASP 163 Ca 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 2qlz s ASP 163 Cb 0.00 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 2qlz s ASP 163 CO 0.00 -2.19 0.00 0.41 0.52 0.00 0.00 175.17 173.91 2qlz n THR 165 N -3.33 0.00 -0.32 1.71 -1.04 -1.26 -2.65 114.28 107.39 2qlz n THR 165 Ca 0.12 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.11 2qlz n THR 165 Cb 0.60 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.24 2qlz n THR 165 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2qlz h GLN 166 N 0.00 1.22 -0.43 -2.82 4.20 -1.92 -2.78 115.11 112.59 2qlz h GLN 166 Ca 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2qlz h GLN 166 Cb 0.00 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 2qlz h GLN 166 CO 0.00 0.85 0.14 1.25 -0.67 0.00 0.00 178.83 180.40 2qlz h LEU 167 N 1.25 0.61 -0.24 1.46 5.85 -1.88 -2.15 115.31 120.21 2qlz h LEU 167 Ca 0.33 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2qlz h LEU 167 Cb -0.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2qlz h LEU 167 CO -0.06 0.65 0.06 0.00 -0.34 0.00 0.00 178.44 178.75 2qlz h ALA 168 N 0.99 0.26 -0.20 1.25 0.00 -1.77 0.29 119.26 120.08 2qlz h ALA 168 Ca 0.14 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2qlz h ALA 168 Cb 0.25 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2qlz h ALA 168 CO -0.01 -0.36 -0.28 0.82 0.00 0.00 0.00 179.25 179.42 2qlz h ILE 169 N 0.16 0.33 -0.61 0.00 2.04 -1.40 0.75 117.51 118.79 2qlz h ILE 169 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2qlz h ILE 169 Cb 0.10 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2qlz h ILE 169 CO -0.13 0.00 0.36 0.25 0.00 0.00 0.00 178.15 178.62 2qlz h LEU 170 N -0.32 0.56 -0.47 1.44 5.85 -1.06 -0.30 115.31 121.02 2qlz h LEU 170 Ca 0.12 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2qlz h LEU 170 Cb 0.50 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2qlz h LEU 170 CO -0.38 0.39 0.19 -0.74 -0.34 0.00 0.00 178.44 177.56 2qlz h HIS 171 N 0.69 0.34 -0.29 1.25 2.76 0.07 0.83 115.15 120.80 2qlz h HIS 171 Ca 0.25 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 2qlz h HIS 171 Cb 0.07 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2qlz h HIS 171 CO -0.07 0.14 0.02 -0.92 -1.30 0.00 0.00 177.93 175.80 2qlz h TYR 172 N 0.38 0.53 -0.07 5.26 3.20 -0.36 -2.72 116.97 123.20 2qlz h TYR 172 Ca 0.22 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2qlz h TYR 172 Cb 0.19 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2qlz h TYR 172 CO -0.14 0.62 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.52 2qlz h LEU 173 N 0.30 0.15 -0.91 2.82 3.38 -0.86 0.67 115.31 120.86 2qlz h LEU 173 Ca 0.08 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2qlz h LEU 173 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qlz h LEU 173 CO 0.01 0.55 -0.39 -0.07 0.09 0.00 0.00 178.44 178.63 2qlz h LEU 174 N 0.12 0.32 0.01 1.67 3.38 -0.73 -1.54 115.31 118.54 2qlz h LEU 174 Ca 0.01 -0.13 -0.29 0.00 0.09 0.00 0.00 57.88 57.56 2qlz h LEU 174 Cb 0.78 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2qlz h LEU 174 CO 0.06 0.69 -1.69 -0.07 0.09 0.00 0.00 178.44 177.52 2qlz h LEU 175 N 0.26 0.02 -0.25 1.67 3.38 -1.24 -3.42 115.31 115.73 2qlz h LEU 175 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qlz h LEU 175 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2qlz h LEU 175 CO 0.06 1.05 -0.16 0.59 0.09 0.00 0.00 178.44 180.07 2qlz n ASN 176 N -3.08 0.46 0.00 -0.43 4.13 0.21 -5.03 115.26 111.51 2qlz n ASN 176 Ca -0.17 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2qlz n ASN 176 Cb 1.05 0.79 0.00 0.00 -1.54 0.00 0.00 39.78 40.07 2qlz n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qlz n GLY 177 N 0.92 1.35 3.28 7.41 0.00 -0.58 -4.87 105.19 112.69 2qlz n GLY 177 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2qlz n GLY 177 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qlz s ARG 178 N 0.00 0.86 -0.22 1.61 1.70 -1.26 -4.41 118.95 117.23 2qlz s ARG 178 Ca 0.00 -0.48 -0.14 0.00 -0.47 0.00 0.00 55.73 54.63 2qlz s ARG 178 Cb 0.00 0.38 0.07 0.00 -0.57 0.00 0.00 34.95 34.82 2qlz s ARG 178 CO 0.00 -0.29 0.55 0.00 -1.08 0.00 0.00 175.30 174.48 2qlz s ALA 179 N -2.64 -1.44 0.68 7.88 0.00 -1.00 -4.91 121.76 120.33 2qlz s ALA 179 Ca -0.04 1.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.67 2qlz s ALA 179 Cb -0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2qlz s ALA 179 CO -0.04 -0.31 1.06 0.95 0.00 0.00 0.00 175.76 177.42 2qlz s THR 180 N 1.20 3.99 0.21 0.00 -4.23 -1.26 0.72 115.64 116.27 2qlz s THR 180 Ca -0.07 0.70 -0.10 0.00 -1.18 0.00 0.00 61.69 61.04 2qlz s THR 180 Cb -0.06 -3.40 0.15 0.00 1.34 0.00 0.00 72.50 70.53 2qlz s THR 180 CO -0.12 -0.80 1.73 0.58 -0.54 0.00 0.00 174.62 175.47 2qlz h VAL 181 N -0.51 0.71 -0.17 2.29 2.07 -1.28 -1.77 116.25 117.60 2qlz h VAL 181 Ca -0.44 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2qlz h VAL 181 Cb 1.21 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2qlz h VAL 181 CO 0.57 0.06 0.10 -0.08 0.02 0.00 0.00 177.57 178.24 2qlz h GLU 182 N 0.34 0.24 -0.75 1.57 4.81 -1.93 0.99 114.58 119.84 2qlz h GLU 182 Ca 0.31 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2qlz h GLU 182 Cb 0.42 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2qlz h GLU 182 CO -0.35 0.20 0.46 0.93 -0.73 0.00 0.00 179.01 179.53 2qlz h GLU 183 N 0.20 0.85 -0.35 1.92 5.08 -1.92 -0.67 114.58 119.70 2qlz h GLU 183 Ca 0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2qlz h GLU 183 Cb 0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2qlz h GLU 183 CO -0.01 0.56 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.48 2qlz h LEU 184 N 0.88 0.61 -0.12 1.33 3.38 -0.97 -1.28 115.31 119.13 2qlz h LEU 184 Ca 0.31 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qlz h LEU 184 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qlz h LEU 184 CO -0.14 0.79 0.07 0.77 0.09 0.00 0.00 178.44 180.02 2qlz h SER 185 N 0.43 0.15 -0.62 -0.43 4.64 -0.53 0.19 113.55 117.38 2qlz h SER 185 Ca 0.10 -0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2qlz h SER 185 Cb 0.48 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.46 2qlz h SER 185 CO 0.02 0.18 0.23 -0.78 -0.87 0.00 0.00 176.83 175.61 2qlz h ASP 186 N 0.11 0.23 -0.72 4.97 3.58 -1.11 -1.91 116.42 121.57 2qlz h ASP 186 Ca 0.04 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2qlz h ASP 186 Cb 0.06 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2qlz h ASP 186 CO -0.01 0.14 0.32 -0.09 -2.88 0.00 0.00 179.24 176.72 2qlz h ARG 187 N 0.41 1.07 -0.10 0.28 9.65 -0.71 -1.74 114.38 123.25 2qlz h ARG 187 Ca 0.31 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2qlz h ARG 187 Cb 0.39 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2qlz h ARG 187 CO -0.31 0.84 0.00 1.28 2.80 0.00 0.00 179.97 184.58 2qlz n LEU 188 N -4.31 2.37 -3.80 3.80 4.77 0.01 -4.63 117.00 115.21 2qlz n LEU 188 Ca 0.07 -0.86 -0.23 0.00 -0.03 0.00 0.00 56.01 54.95 2qlz n LEU 188 Cb 0.16 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2qlz n LEU 188 CO 0.40 0.43 -0.14 0.59 -1.33 0.00 0.00 177.39 177.34 2qlz n ASN 189 N 0.83 -1.06 -3.99 -1.43 4.13 -0.79 -4.86 115.26 108.09 2qlz n ASN 189 Ca 0.17 -0.91 -0.08 0.00 1.68 0.00 0.00 54.58 55.44 2qlz n ASN 189 Cb 0.48 -3.62 -0.10 0.00 -1.54 0.00 0.00 39.78 35.00 2qlz n ASN 189 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2qlz s LEU 190 N -6.77 2.13 0.51 3.41 2.96 -0.80 -5.07 118.68 115.06 2qlz s LEU 190 Ca 0.03 -0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 53.07 2qlz s LEU 190 Cb -0.01 0.36 -0.07 0.00 0.50 0.00 0.00 46.19 46.97 2qlz s LEU 190 CO 0.85 -0.50 1.02 -0.54 -1.32 0.00 0.00 176.35 175.86 2qlz s LYS 191 N -2.82 3.74 0.23 1.98 1.02 -1.26 -4.43 119.74 118.20 2qlz s LYS 191 Ca -0.03 1.21 -0.08 0.00 0.02 0.00 0.00 55.97 57.09 2qlz s LYS 191 Cb -0.00 -2.09 0.22 0.00 -0.52 0.00 0.00 37.83 35.43 2qlz s LYS 191 CO -0.06 -0.46 1.90 0.93 -0.92 0.00 0.00 175.35 176.74 2qlz h GLU 192 N 1.17 1.11 -0.59 1.68 5.08 -1.94 -1.31 114.58 119.78 2qlz h GLU 192 Ca -0.48 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 57.91 2qlz h GLU 192 Cb 1.21 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 2qlz h GLU 192 CO 0.59 0.74 0.16 0.00 -1.00 0.00 0.00 179.01 179.50 2qlz h ARG 193 N 1.15 0.30 -0.20 2.33 -0.00 -1.98 -1.35 114.38 114.63 2qlz h ARG 193 Ca 0.32 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.63 2qlz h ARG 193 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 29.80 2qlz h ARG 193 CO -0.08 0.20 -0.53 0.93 0.00 0.00 0.00 179.97 180.49 2qlz h GLU 194 N 0.31 0.58 -0.67 0.04 5.08 -1.74 -1.77 114.58 116.41 2qlz h GLU 194 Ca 0.31 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2qlz h GLU 194 Cb 0.43 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2qlz h GLU 194 CO -0.36 0.96 0.27 0.28 -1.00 0.00 0.00 179.01 179.16 2qlz h VAL 195 N 0.45 1.24 -0.28 3.13 2.07 -1.13 -1.45 116.25 120.28 2qlz h VAL 195 Ca 0.01 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2qlz h VAL 195 Cb 1.07 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2qlz h VAL 195 CO 0.10 0.30 -0.11 0.03 0.02 0.00 0.00 177.57 177.91 2qlz h ARG 196 N 0.96 0.47 0.16 1.57 3.08 -1.04 -1.53 114.38 118.05 2qlz h ARG 196 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2qlz h ARG 196 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2qlz h ARG 196 CO -0.02 0.59 -0.08 1.49 -1.07 0.00 0.00 179.97 180.88 2qlz h GLU 197 N 0.44 -0.21 -0.32 0.04 4.57 -1.14 -2.52 114.58 115.45 2qlz h GLU 197 Ca 0.08 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2qlz h GLU 197 Cb 0.46 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 2qlz h GLU 197 CO 0.03 0.03 0.08 0.87 -1.18 0.00 0.00 179.01 178.84 2qlz h LYS 198 N -0.43 0.20 -0.50 1.92 1.79 -1.02 0.15 116.57 118.68 2qlz h LYS 198 Ca -0.02 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.51 2qlz h LYS 198 Cb 0.34 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 2qlz h LYS 198 CO 0.04 0.13 0.16 0.82 -1.08 0.00 0.00 179.45 179.52 2qlz h ILE 199 N 0.21 0.80 -0.69 1.86 2.04 -1.38 -2.62 117.51 117.73 2qlz h ILE 199 Ca 0.15 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 2qlz h ILE 199 Cb 0.14 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2qlz h ILE 199 CO -0.18 0.06 0.21 -1.28 0.00 0.00 0.00 178.15 176.96 2qlz h SER 200 N 0.32 1.00 0.00 1.72 0.87 -0.89 -0.13 113.55 116.44 2qlz h SER 200 Ca 0.24 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2qlz h SER 200 Cb 0.28 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2qlz h SER 200 CO -0.27 0.94 0.00 -0.62 -0.53 0.00 0.00 176.83 176.35 2qlz n GLU 201 N -4.26 0.35 0.00 2.24 1.02 0.45 -4.34 120.64 116.10 2qlz n GLU 201 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2qlz n GLU 201 Cb 0.23 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2qlz n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qlz n ALA 203 N 0.71 0.00 0.86 0.62 0.00 -0.06 -4.61 120.51 118.03 2qlz n ALA 203 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2qlz n ALA 203 Cb 0.15 -0.12 0.19 0.00 0.00 0.00 0.00 19.45 19.67 2qlz n ALA 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qlz n ARG 204 N -0.55 0.09 -0.00 0.00 3.00 -1.26 -4.07 116.66 113.86 2qlz n ARG 204 Ca 0.00 0.02 0.02 0.00 -0.01 0.00 0.00 57.85 57.88 2qlz n ARG 204 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 32.46 30.88 2qlz n ARG 204 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2qlz n PHE 205 N -1.68 0.00 -3.68 -1.55 3.72 -1.26 -4.99 117.46 108.02 2qlz n PHE 205 Ca 0.05 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.26 2qlz n PHE 205 Cb 0.37 -0.10 -0.17 0.00 -0.94 0.00 0.00 39.48 38.63 2qlz n PHE 205 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qlz s VAL 206 N -2.30 -0.14 -0.48 -4.37 1.01 -1.26 -5.10 120.40 107.76 2qlz s VAL 206 Ca -0.02 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 2qlz s VAL 206 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2qlz s VAL 206 CO 0.18 0.16 1.99 -2.84 0.00 0.00 0.00 175.10 174.60 2qlz s PRO 207 N 2.07 2.72 0.40 2.72 0.02 -1.26 -4.16 135.00 137.51 2qlz s PRO 207 Ca 0.03 1.10 0.08 0.00 0.02 0.00 0.00 61.00 62.22 2qlz s PRO 207 Cb -0.12 -4.38 -0.06 0.00 0.02 0.00 0.00 34.50 29.96 2qlz s PRO 207 CO -0.04 -2.59 0.12 0.14 -0.33 0.00 0.00 177.00 174.30 2qlz s VAL 208 N 9.19 2.35 0.23 3.83 -7.23 -1.26 0.25 120.40 127.76 2qlz s VAL 208 Ca 0.80 -1.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2qlz s VAL 208 Cb -0.17 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2qlz s VAL 208 CO 0.26 -0.05 0.36 -1.59 -0.31 0.00 0.00 175.10 173.77 2qlz s LYS 209 N -3.84 1.44 -0.08 4.82 -2.85 -0.02 -4.66 119.74 114.54 2qlz s LYS 209 Ca 0.39 -1.40 0.03 0.00 -1.00 0.00 0.00 55.97 53.99 2qlz s LYS 209 Cb 0.04 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2qlz s LYS 209 CO 0.21 -0.56 -0.17 0.42 0.10 0.00 0.00 175.35 175.36 2qlz s ILE 210 N -4.05 1.49 -0.12 3.79 1.01 -1.26 -1.76 121.20 120.31 2qlz s ILE 210 Ca 0.28 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 2qlz s ILE 210 Cb 0.02 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2qlz s ILE 210 CO 0.10 0.44 0.04 0.27 0.00 0.00 0.00 174.94 175.79 2qlz s ILE 211 N 0.59 4.63 -1.64 2.92 -0.00 -0.47 -4.62 121.20 122.62 2qlz s ILE 211 Ca -0.15 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.65 60.28 2qlz s ILE 211 Cb -0.16 -3.00 0.10 0.00 -0.00 0.00 0.00 42.46 39.39 2qlz s ILE 211 CO 0.05 0.57 0.43 0.59 -0.00 0.00 0.00 174.94 176.57 2qlz n ASN 212 N 2.53 -1.04 0.00 4.36 3.02 -1.26 -2.44 115.26 120.43 2qlz n ASN 212 Ca -0.18 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 2qlz n ASN 212 Cb 0.53 -2.19 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 2qlz n ASN 212 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qlz n ASP 213 N -2.75 0.00 0.00 6.41 8.00 -1.26 -4.54 116.55 122.41 2qlz n ASP 213 Ca -0.12 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.49 2qlz n ASP 213 Cb 0.59 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 2qlz n ASP 213 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qlz n ASN 214 N 1.57 0.54 -4.37 -2.24 3.02 -1.18 -4.94 115.26 107.66 2qlz n ASN 214 Ca 0.00 -0.47 -0.35 0.00 -0.03 0.00 0.00 54.58 53.73 2qlz n ASN 214 Cb 0.00 1.36 -0.13 0.00 -0.61 0.00 0.00 39.78 40.40 2qlz n ASN 214 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qlz s THR 215 N -3.24 3.58 -0.10 3.41 2.01 -1.02 -0.70 115.64 119.58 2qlz s THR 215 Ca 0.01 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.43 2qlz s THR 215 Cb 0.15 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 2qlz s THR 215 CO 0.87 0.43 0.34 -0.69 -0.69 0.00 0.00 174.62 174.88 2qlz s VAL 216 N 1.19 5.23 -0.05 3.82 1.01 0.22 -1.37 120.40 130.46 2qlz s VAL 216 Ca 0.03 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2qlz s VAL 216 Cb -0.14 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2qlz s VAL 216 CO -0.00 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 174.98 2qlz s VAL 217 N -0.10 -0.02 0.19 2.92 1.01 -0.72 -2.36 120.40 121.32 2qlz s VAL 217 Ca 0.20 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 2qlz s VAL 217 Cb -0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 35.97 2qlz s VAL 217 CO 0.07 0.03 1.33 -0.76 0.00 0.00 0.00 175.10 175.78 2qlz s LEU 218 N 0.50 4.41 -0.93 3.92 1.43 -1.26 -0.84 118.68 125.91 2qlz s LEU 218 Ca -0.04 2.42 -0.19 0.00 -1.03 0.00 0.00 54.13 55.29 2qlz s LEU 218 Cb -0.05 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.68 2qlz s LEU 218 CO -0.02 -0.56 1.15 -0.62 0.23 0.00 0.00 176.35 176.53 2qlz s ASP 219 N 0.42 6.59 0.36 2.29 2.15 0.14 -4.81 116.67 123.81 2qlz s ASP 219 Ca 0.58 -1.93 0.05 0.00 0.43 0.00 0.00 52.55 51.68 2qlz s ASP 219 Cb -0.37 -2.42 0.68 0.00 -0.30 0.00 0.00 42.92 40.52 2qlz s ASP 219 CO 0.38 -1.13 1.93 -0.33 -0.17 0.00 0.00 175.17 175.85 2qlz h GLU 220 N 8.97 0.52 -0.57 4.34 5.08 -1.93 -2.48 114.58 128.51 2qlz h GLU 220 Ca 0.14 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2qlz h GLU 220 Cb 1.03 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.09 2qlz h GLU 220 CO 1.14 0.49 0.04 -0.44 -1.00 0.00 0.00 179.01 179.25 2qlz h ASP 221 N 0.52 -0.17 -0.03 1.42 3.32 -1.97 0.39 116.42 119.90 2qlz h ASP 221 Ca 0.12 0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2qlz h ASP 221 Cb 0.21 0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2qlz h ASP 221 CO -0.00 -0.06 -0.34 -0.61 -1.72 0.00 0.00 179.24 176.50 2qlz h GLN 222 N 0.16 0.29 -0.63 3.56 5.75 -1.82 -2.89 115.11 119.53 2qlz h GLN 222 Ca 0.30 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2qlz h GLN 222 Cb 0.46 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 2qlz h GLN 222 CO -0.45 0.94 0.42 0.82 -2.65 0.00 0.00 178.83 177.91 2qlz h ILE 223 N -0.27 1.07 0.00 2.39 2.04 -1.16 -2.87 117.51 118.71 2qlz h ILE 223 Ca -0.03 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 2qlz h ILE 223 Cb 1.04 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2qlz h ILE 223 CO 0.07 0.13 -1.39 0.18 0.00 0.00 0.00 178.15 177.14 2qlz n LEU 224 N -4.47 0.80 0.00 1.44 4.77 0.10 -5.09 117.00 114.56 2qlz n LEU 224 Ca 0.08 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2qlz n LEU 224 Cb 0.15 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2qlz n LEU 224 CO 0.35 0.09 0.00 -2.11 -1.33 0.00 0.00 177.39 174.39