#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqg n THR 10 N 0.00 0.00 0.16 2.62 5.66 -1.26 -4.79 114.28 116.67 1zqg n THR 10 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1zqg n THR 10 Cb 0.00 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.85 1zqg n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqg h LEU 11 N 0.00 0.00 -1.13 1.09 -0.00 -1.95 -3.31 115.31 110.01 1zqg h LEU 11 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqg h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqg h LEU 11 CO 0.00 0.00 -0.07 0.59 -0.00 0.00 0.00 178.44 178.97 1zqg n ASN 12 N -2.83 1.55 -0.20 0.17 5.03 -1.26 -4.61 115.26 113.10 1zqg n ASN 12 Ca 0.02 -1.27 -0.05 0.00 0.87 0.00 0.00 54.58 54.14 1zqg n ASN 12 Cb 0.54 0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 39.42 1zqg n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqg n GLY 13 N 0.64 -1.36 0.20 7.41 0.00 -1.25 -1.63 105.19 109.21 1zqg n GLY 13 Ca 0.05 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.61 1zqg n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqg h GLY 14 N 0.00 0.69 0.94 -0.02 0.00 -1.89 0.31 103.07 103.10 1zqg h GLY 14 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1zqg h GLY 14 CO -0.45 0.13 0.34 -2.22 0.00 0.00 0.00 176.54 174.34 1zqg h ILE 15 N 0.51 1.10 -0.53 2.60 2.04 -1.74 0.56 117.51 122.05 1zqg h ILE 15 Ca 0.21 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1zqg h ILE 15 Cb 0.10 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1zqg h ILE 15 CO -0.13 0.13 -0.02 0.71 0.00 0.00 0.00 178.15 178.83 1zqg h THR 16 N 0.69 1.27 -0.16 -0.27 1.35 -0.49 -2.09 112.91 113.22 1zqg h THR 16 Ca 0.21 -1.14 -0.13 0.00 -0.55 0.00 0.00 66.41 64.80 1zqg h THR 16 Cb -0.03 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1zqg h THR 16 CO -0.07 0.40 -0.46 0.44 -0.25 0.00 0.00 175.52 175.58 1zqg h ASP 17 N 0.81 0.42 0.24 5.36 3.32 0.50 -1.30 116.42 125.78 1zqg h ASP 17 Ca 0.15 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1zqg h ASP 17 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1zqg h ASP 17 CO 0.03 0.82 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.23 1zqg h MET 18 N 0.31 -0.32 -0.78 3.56 1.85 0.14 -1.17 114.93 118.53 1zqg h MET 18 Ca 0.02 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.22 1zqg h MET 18 Cb 0.94 0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.97 1zqg h MET 18 CO 0.08 -0.14 0.44 1.25 -0.40 0.00 0.00 176.91 178.14 1zqg h LEU 19 N -0.43 0.63 -0.43 3.39 5.85 -1.38 0.47 115.31 123.41 1zqg h LEU 19 Ca -0.03 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1zqg h LEU 19 Cb 0.33 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1zqg h LEU 19 CO 0.06 0.37 -0.58 0.71 -0.34 0.00 0.00 178.44 178.66 1zqg h THR 20 N 0.75 1.31 0.05 1.05 1.35 -1.16 0.12 112.91 116.38 1zqg h THR 20 Ca 0.37 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1zqg h THR 20 Cb 0.32 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1zqg h THR 20 CO -0.23 0.57 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.21 1zqg h GLU 21 N 0.49 -0.14 -0.44 4.72 5.08 -0.20 0.13 114.58 124.23 1zqg h GLU 21 Ca 0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1zqg h GLU 21 Cb 1.15 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 1zqg h GLU 21 CO 0.11 -0.09 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.85 1zqg h LEU 22 N -0.14 -0.41 0.33 1.33 -0.00 0.12 -2.06 115.31 114.47 1zqg h LEU 22 Ca 0.01 0.13 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1zqg h LEU 22 Cb 0.14 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1zqg h LEU 22 CO -0.03 -0.15 -0.16 0.00 -0.00 0.00 0.00 178.44 178.11 1zqg h ALA 23 N 1.43 -1.09 -1.37 1.53 0.00 -0.17 -3.02 119.26 116.57 1zqg h ALA 23 Ca 0.21 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 55.42 1zqg h ALA 23 Cb 0.32 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1zqg h ALA 23 CO -0.45 -1.06 1.25 -0.91 0.00 0.00 0.00 179.25 178.08 1zqg h ASN 24 N -0.45 0.00 0.40 0.00 2.35 -0.59 0.11 115.58 117.40 1zqg h ASN 24 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1zqg h ASN 24 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1zqg h ASN 24 CO 0.07 0.00 -0.19 0.15 -1.65 0.00 0.00 177.43 175.81 1zqg h PHE 25 N 0.00 -0.50 -0.81 1.19 3.57 -1.24 -2.07 116.94 117.06 1zqg h PHE 25 Ca 0.65 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.34 1zqg h PHE 25 Cb 3.14 0.17 -0.14 0.00 2.79 0.00 0.00 35.95 41.91 1zqg h PHE 25 CO 0.00 -0.31 0.11 0.93 -2.23 0.00 0.00 178.31 176.81 1zqg h GLU 26 N -0.77 0.15 0.25 1.11 4.39 -0.77 0.52 114.58 119.46 1zqg h GLU 26 Ca -0.06 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zqg h GLU 26 Cb 0.42 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1zqg h GLU 26 CO 0.09 0.10 -0.30 -0.22 -1.16 0.00 0.00 179.01 177.52 1zqg h LYS 27 N 0.16 -0.57 0.00 2.33 1.63 -1.53 -2.86 116.57 115.72 1zqg h LYS 27 Ca 0.47 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.31 1zqg h LYS 27 Cb 0.89 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1zqg h LYS 27 CO -0.66 -0.38 -0.05 -0.91 -3.45 0.00 0.00 179.45 173.99 1zqg h ASN 28 N -0.60 0.00 -0.79 4.20 -0.26 -0.23 -3.41 115.58 114.49 1zqg h ASN 28 Ca -0.00 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1zqg h ASN 28 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.78 1zqg h ASN 28 CO -0.09 0.19 0.50 0.58 -1.06 0.00 0.00 177.43 177.55 1zqg h VAL 29 N -0.32 1.12 -5.80 2.81 2.07 -1.30 -3.43 116.25 111.40 1zqg h VAL 29 Ca 0.00 -0.34 -0.39 0.00 0.82 0.00 0.00 66.70 66.79 1zqg h VAL 29 Cb 0.05 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1zqg h VAL 29 CO 0.00 0.18 -0.10 -1.54 0.02 0.00 0.00 177.57 176.13 1zqg n SER 30 N -4.60 1.85 -0.18 0.57 3.41 -1.16 -5.04 113.62 108.47 1zqg n SER 30 Ca 0.09 -2.26 0.08 0.00 -0.26 0.00 0.00 58.87 56.52 1zqg n SER 30 Cb 0.08 -0.23 0.13 0.00 -0.26 0.00 0.00 64.21 63.93 1zqg n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zqg n GLN 31 N -1.81 1.13 -0.28 4.33 7.27 -1.16 -4.40 117.38 122.46 1zqg n GLN 31 Ca 0.08 -2.44 -0.05 0.00 0.07 0.00 0.00 57.00 54.66 1zqg n GLN 31 Cb 0.47 -1.37 -0.03 0.00 2.41 0.00 0.00 30.24 31.71 1zqg n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqg n ALA 32 N -1.22 2.49 -0.24 1.69 0.00 -1.09 -4.80 120.51 117.35 1zqg n ALA 32 Ca 0.14 -0.59 0.18 0.00 0.00 0.00 0.00 53.44 53.16 1zqg n ALA 32 Cb 0.66 -2.39 0.33 0.00 0.00 0.00 0.00 19.45 18.05 1zqg n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqg n ILE 33 N 3.34 -0.30 0.12 0.00 0.13 -1.26 -0.28 119.36 121.10 1zqg n ILE 33 Ca 0.14 1.51 -0.12 0.00 -1.10 0.00 0.00 62.75 63.17 1zqg n ILE 33 Cb 0.19 -2.34 -0.08 0.00 -0.84 0.00 0.00 39.64 36.58 1zqg n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqg h HIS 34 N 0.00 -0.33 -0.85 9.51 3.86 -1.98 0.38 115.15 125.75 1zqg h HIS 34 Ca 0.53 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.76 1zqg h HIS 34 Cb 1.30 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.83 1zqg h HIS 34 CO -0.16 0.04 0.55 0.87 0.86 0.00 0.00 177.93 180.08 1zqg h LYS 35 N -0.80 1.05 -0.28 2.45 1.57 -1.63 1.55 116.57 120.48 1zqg h LYS 35 Ca -0.04 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1zqg h LYS 35 Cb 0.51 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zqg h LYS 35 CO 0.06 0.70 0.14 -0.92 -0.57 0.00 0.00 179.45 178.86 1zqg h TYR 36 N 1.09 0.26 -0.59 -1.35 3.20 -0.61 0.25 116.97 119.22 1zqg h TYR 36 Ca 0.33 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 1zqg h TYR 36 Cb -0.04 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1zqg h TYR 36 CO -0.02 0.14 0.22 -0.97 -1.64 0.00 0.00 178.16 175.89 1zqg h ASN 37 N 0.30 0.83 -0.45 -2.11 -0.00 0.12 -2.80 115.58 111.46 1zqg h ASN 37 Ca 0.12 -0.18 0.09 0.00 -0.00 0.00 0.00 56.30 56.32 1zqg h ASN 37 Cb 0.03 -0.22 -0.09 0.00 -0.00 0.00 0.00 38.32 38.05 1zqg h ASN 37 CO -0.08 0.79 -0.17 0.00 -0.00 0.00 0.00 177.43 177.98 1zqg h ALA 38 N 1.07 0.21 -0.39 1.57 0.00 0.38 -2.08 119.26 120.02 1zqg h ALA 38 Ca 0.19 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1zqg h ALA 38 Cb 0.23 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1zqg h ALA 38 CO -0.01 -0.51 0.11 1.88 0.00 0.00 0.00 179.25 180.72 1zqg h TYR 39 N -0.07 0.19 -0.62 0.00 0.05 -0.33 -2.97 116.97 113.22 1zqg h TYR 39 Ca 0.22 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1zqg h TYR 39 Cb 0.40 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 1zqg h TYR 39 CO -0.44 0.06 0.33 0.07 -1.05 0.00 0.00 178.16 177.14 1zqg h ARG 40 N 0.25 0.86 -0.44 4.88 0.11 -1.19 0.23 114.38 119.09 1zqg h ARG 40 Ca 0.18 -0.09 -0.12 0.00 0.10 0.00 0.00 59.98 60.05 1zqg h ARG 40 Cb 0.19 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1zqg h ARG 40 CO -0.21 0.64 -0.21 1.57 0.10 0.00 0.00 179.97 181.86 1zqg h LYS 41 N 0.87 0.91 -0.16 0.08 -0.00 -1.28 0.44 116.57 117.43 1zqg h LYS 41 Ca 0.22 -0.40 -0.00 0.00 -0.00 0.00 0.00 60.65 60.47 1zqg h LYS 41 Cb 0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 32.23 1zqg h LYS 41 CO -0.04 1.05 0.09 0.00 -0.00 0.00 0.00 179.45 180.56 1zqg h ALA 42 N 0.84 0.21 -0.87 0.07 0.00 -1.39 0.32 119.26 118.44 1zqg h ALA 42 Ca 0.10 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1zqg h ALA 42 Cb 0.78 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1zqg h ALA 42 CO 0.06 -0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.53 1zqg h ALA 43 N 0.99 1.31 0.78 0.00 0.00 -0.41 0.87 119.26 122.80 1zqg h ALA 43 Ca 0.06 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zqg h ALA 43 Cb 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zqg h ALA 43 CO -0.01 -0.01 -0.37 1.03 0.00 0.00 0.00 179.25 179.88 1zqg h SER 44 N 0.71 -0.88 -0.26 0.00 0.87 0.07 -2.70 113.55 111.35 1zqg h SER 44 Ca 0.46 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.96 1zqg h SER 44 Cb 0.59 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1zqg h SER 44 CO -0.33 -0.51 -0.13 -0.37 -0.53 0.00 0.00 176.83 174.96 1zqg h VAL 45 N -1.28 1.25 -0.20 2.23 -1.51 0.01 -2.28 116.25 114.47 1zqg h VAL 45 Ca -0.11 -1.14 -0.05 0.00 -1.23 0.00 0.00 66.70 64.18 1zqg h VAL 45 Cb 0.80 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 1zqg h VAL 45 CO 0.18 0.38 -0.08 0.16 -1.23 0.00 0.00 177.57 176.97 1zqg h ILE 46 N 0.61 1.18 -0.07 7.19 -0.00 0.69 -2.41 117.51 124.68 1zqg h ILE 46 Ca 0.10 -0.75 -0.02 0.00 -0.00 0.00 0.00 64.86 64.19 1zqg h ILE 46 Cb 0.57 1.12 -0.01 0.00 -0.00 0.00 0.00 36.82 38.50 1zqg h ILE 46 CO 0.04 0.24 -0.07 0.00 -0.00 0.00 0.00 178.15 178.36 1zqg h ALA 47 N 1.62 1.75 0.11 0.16 0.00 -1.07 -2.89 119.26 118.95 1zqg h ALA 47 Ca 0.06 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1zqg h ALA 47 Cb 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zqg h ALA 47 CO 0.02 0.19 -1.20 0.87 0.00 0.00 0.00 179.25 179.12 1zqg h LYS 48 N 0.11 0.39 -6.20 0.00 1.57 -1.20 -3.38 116.57 107.86 1zqg h LYS 48 Ca 0.02 -0.58 -0.70 0.00 -1.87 0.00 0.00 60.65 57.52 1zqg h LYS 48 Cb 0.19 0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.72 1zqg h LYS 48 CO 0.01 1.25 0.88 0.98 -0.57 0.00 0.00 179.45 182.00 1zqg n TYR 49 N -3.65 2.05 1.20 -1.35 9.36 -1.09 -4.84 117.16 118.84 1zqg n TYR 49 Ca -0.10 0.43 0.05 0.00 3.32 0.00 0.00 57.90 61.60 1zqg n TYR 49 Cb 0.98 -2.49 0.28 0.00 -0.63 0.00 0.00 39.34 37.49 1zqg n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqg n PRO 50 N 5.21 0.60 -4.26 2.98 -0.04 -1.26 -4.85 135.00 133.38 1zqg n PRO 50 Ca 0.24 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1zqg n PRO 50 Cb 0.17 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1zqg n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqg s HIS 51 N -2.00 1.41 -0.21 0.54 3.76 -1.26 -5.12 115.29 112.40 1zqg s HIS 51 Ca 0.14 -1.40 -0.28 0.00 -0.15 0.00 0.00 55.06 53.37 1zqg s HIS 51 Cb 0.06 -0.70 0.00 0.00 1.11 0.00 0.00 32.58 33.06 1zqg s HIS 51 CO 0.11 -0.61 1.00 0.15 -0.85 0.00 0.00 174.74 174.54 1zqg s LYS 52 N -3.95 4.27 -0.17 1.40 1.02 -1.26 -4.80 119.74 116.25 1zqg s LYS 52 Ca 0.38 1.29 -0.29 0.00 0.02 0.00 0.00 55.97 57.38 1zqg s LYS 52 Cb 0.06 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1zqg s LYS 52 CO 0.16 -0.57 1.76 0.42 -0.92 0.00 0.00 175.35 176.21 1zqg s ILE 53 N 2.97 3.49 -2.70 2.17 1.01 -1.26 -4.84 121.20 122.04 1zqg s ILE 53 Ca 0.43 0.55 0.26 0.00 0.00 0.00 0.00 60.65 61.89 1zqg s ILE 53 Cb -0.15 -3.49 0.37 0.00 0.01 0.00 0.00 42.46 39.19 1zqg s ILE 53 CO 0.08 -0.20 1.51 0.29 0.00 0.00 0.00 174.94 176.62 1zqg n LYS 54 N 7.79 1.94 0.00 2.79 4.01 -1.26 -4.99 118.16 128.43 1zqg n LYS 54 Ca 0.21 -1.39 0.00 0.00 -0.51 0.00 0.00 58.31 56.61 1zqg n LYS 54 Cb 0.44 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 1zqg n LYS 54 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1zqg n SER 55 N 0.68 0.00 -0.14 4.39 3.41 -1.26 -5.01 113.62 115.70 1zqg n SER 55 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.73 1zqg n SER 55 Cb 0.47 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1zqg n SER 55 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zqg h GLY 56 N 0.00 0.31 -0.76 5.00 0.00 -1.86 -1.82 103.07 103.94 1zqg h GLY 56 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.55 1zqg h GLY 56 CO 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 176.54 175.94 1zqg n ALA 57 N -2.78 -0.43 -0.18 3.60 0.00 -1.26 0.17 120.51 119.63 1zqg n ALA 57 Ca 0.03 0.66 -0.08 0.00 0.00 0.00 0.00 53.44 54.05 1zqg n ALA 57 Cb 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 19.45 19.56 1zqg n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqg h GLU 58 N 0.00 0.78 -0.52 0.00 4.81 -1.84 -2.81 114.58 115.01 1zqg h GLU 58 Ca 0.14 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zqg h GLU 58 Cb 0.33 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1zqg h GLU 58 CO -0.72 0.72 0.30 0.00 -0.73 0.00 0.00 179.01 178.58 1zqg h ALA 59 N 1.03 0.66 -1.06 2.92 0.00 0.44 -2.95 119.26 120.30 1zqg h ALA 59 Ca 0.17 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.29 1zqg h ALA 59 Cb 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zqg h ALA 59 CO -0.01 0.17 0.75 -0.22 0.00 0.00 0.00 179.25 179.94 1zqg h LYS 60 N 0.69 0.06 0.00 0.00 3.64 0.20 0.73 116.57 121.88 1zqg h LYS 60 Ca 0.18 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zqg h LYS 60 Cb 0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zqg h LYS 60 CO -0.03 0.04 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 1zqg n LYS 61 N -4.27 0.03 -1.71 1.90 5.02 -1.12 -4.63 118.16 113.37 1zqg n LYS 61 Ca 0.23 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.57 1zqg n LYS 61 Cb 1.09 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.74 1zqg n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqg s LEU 62 N -2.88 2.23 -0.26 -0.35 1.02 0.25 -5.00 118.68 113.68 1zqg s LEU 62 Ca 0.04 0.68 -0.14 0.00 0.02 0.00 0.00 54.13 54.73 1zqg s LEU 62 Cb 0.04 -2.92 -0.04 0.00 0.02 0.00 0.00 46.19 43.30 1zqg s LEU 62 CO 0.11 -2.56 0.34 -2.84 0.02 0.00 0.00 176.35 171.42 1zqg s PRO 63 N -5.56 4.03 0.00 1.29 0.02 -1.26 -3.22 135.00 130.30 1zqg s PRO 63 Ca 0.67 -0.00 0.00 0.00 0.02 0.00 0.00 61.00 61.69 1zqg s PRO 63 Cb -0.10 -3.64 0.00 0.00 0.02 0.00 0.00 34.50 30.78 1zqg s PRO 63 CO 0.52 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 1zqg n GLY 64 N 4.62 0.64 3.44 0.52 0.00 -1.26 -4.70 105.19 108.44 1zqg n GLY 64 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1zqg n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqg s VAL 65 N -2.48 5.00 0.92 1.61 1.01 -1.20 -4.72 120.40 120.54 1zqg s VAL 65 Ca 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 61.98 59.70 1zqg s VAL 65 Cb 0.00 -4.78 0.17 0.00 0.00 0.00 0.00 36.38 31.77 1zqg s VAL 65 CO 0.00 -1.48 1.28 -0.83 0.00 0.00 0.00 175.10 174.07 1zqg s GLY 66 N 3.08 1.74 0.27 4.51 0.00 -1.26 -4.65 107.32 111.01 1zqg s GLY 66 Ca 0.34 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 1zqg s GLY 66 CO -0.06 -0.38 1.79 0.00 0.00 0.00 0.00 173.10 174.45 1zqg h THR 67 N -1.48 1.23 -0.73 0.90 1.03 -1.95 -0.89 112.91 111.02 1zqg h THR 67 Ca -0.45 -0.92 -0.02 0.00 -0.01 0.00 0.00 66.41 65.01 1zqg h THR 67 Cb 1.26 0.80 -0.03 0.00 -1.07 0.00 0.00 68.15 69.11 1zqg h THR 67 CO 0.45 0.33 0.37 0.11 -0.01 0.00 0.00 175.52 176.77 1zqg h LYS 68 N 0.75 1.02 0.19 0.00 1.57 -1.99 -1.17 116.57 116.94 1zqg h LYS 68 Ca 0.15 -0.12 -0.29 0.00 -1.87 0.00 0.00 60.65 58.52 1zqg h LYS 68 Cb 0.39 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.52 1zqg h LYS 68 CO 0.01 0.77 -1.34 0.82 -0.57 0.00 0.00 179.45 179.13 1zqg h ILE 69 N 1.02 1.24 -0.93 1.86 2.04 -1.92 -2.91 117.51 117.90 1zqg h ILE 69 Ca 0.25 -2.57 0.09 0.00 1.00 0.00 0.00 64.86 63.63 1zqg h ILE 69 Cb 0.06 2.98 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 1zqg h ILE 69 CO -0.04 0.78 0.58 0.00 0.00 0.00 0.00 178.15 179.47 1zqg h ALA 70 N 0.09 1.34 0.16 1.87 0.00 -1.08 0.30 119.26 121.95 1zqg h ALA 70 Ca -0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zqg h ALA 70 Cb 1.95 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1zqg h ALA 70 CO 0.19 0.26 -0.16 1.49 0.00 0.00 0.00 179.25 181.02 1zqg h GLU 71 N 0.99 -0.34 -0.72 0.00 4.81 -1.27 -1.41 114.58 116.63 1zqg h GLU 71 Ca 0.44 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.74 1zqg h GLU 71 Cb 0.32 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1zqg h GLU 71 CO -0.22 -0.23 0.48 0.87 -0.73 0.00 0.00 179.01 179.18 1zqg h LYS 72 N -0.36 0.78 -0.62 1.92 1.57 -0.82 -1.99 116.57 117.06 1zqg h LYS 72 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zqg h LYS 72 Cb 0.34 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1zqg h LYS 72 CO -0.05 0.52 0.31 0.82 -0.57 0.00 0.00 179.45 180.48 1zqg h ILE 73 N 0.81 1.21 -0.16 1.86 2.04 0.52 -2.24 117.51 121.55 1zqg h ILE 73 Ca 0.30 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zqg h ILE 73 Cb 0.17 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1zqg h ILE 73 CO -0.10 0.24 0.09 0.44 0.00 0.00 0.00 178.15 178.83 1zqg h ASP 74 N 0.85 0.20 -0.97 1.72 3.32 -0.54 0.24 116.42 121.22 1zqg h ASP 74 Ca 0.21 -0.07 0.16 0.00 0.02 0.00 0.00 57.03 57.36 1zqg h ASP 74 Cb 0.10 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.52 1zqg h ASP 74 CO -0.03 0.21 0.61 -0.08 -1.72 0.00 0.00 179.24 178.23 1zqg h GLU 75 N 0.17 0.77 0.03 3.56 4.81 -1.41 0.72 114.58 123.23 1zqg h GLU 75 Ca 0.06 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 1zqg h GLU 75 Cb 0.05 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1zqg h GLU 75 CO -0.01 0.51 -0.99 0.35 -0.73 0.00 0.00 179.01 178.14 1zqg h PHE 76 N 0.79 0.39 0.73 0.92 3.04 -0.99 -2.22 116.94 119.59 1zqg h PHE 76 Ca 0.52 -0.24 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1zqg h PHE 76 Cb 0.76 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 39.24 1zqg h PHE 76 CO -0.00 1.09 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.96 1zqg h LEU 77 N 0.12 -0.83 0.22 0.59 4.07 0.29 -3.33 115.31 116.44 1zqg h LEU 77 Ca -0.07 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.90 1zqg h LEU 77 Cb 1.66 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 43.58 1zqg h LEU 77 CO 0.16 -0.48 -0.33 0.00 -1.08 0.00 0.00 178.44 176.70 1zqg h ALA 78 N -1.05 -0.63 -3.25 1.53 0.00 0.17 -3.42 119.26 112.62 1zqg h ALA 78 Ca -0.10 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 54.08 1zqg h ALA 78 Cb 0.77 0.51 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 1zqg h ALA 78 CO 0.16 -0.90 -0.70 0.95 0.00 0.00 0.00 179.25 178.76 1zqg s THR 79 N -6.01 3.58 -0.27 0.00 -4.23 -0.84 -4.98 115.64 102.89 1zqg s THR 79 Ca -0.16 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1zqg s THR 79 Cb 0.07 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1zqg s THR 79 CO 0.64 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.82 1zqg n GLY 80 N 3.76 0.00 0.00 3.99 0.00 -1.26 -4.25 105.19 107.43 1zqg n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zqg n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqg n LYS 81 N 0.55 0.00 -3.66 1.61 4.76 -1.26 -5.07 118.16 115.08 1zqg n LYS 81 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1zqg n LYS 81 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1zqg n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqg s LEU 82 N 0.00 -0.64 0.08 -0.35 2.96 -1.26 -3.66 118.68 115.80 1zqg s LEU 82 Ca 0.00 1.22 -0.35 0.00 -0.22 0.00 0.00 54.13 54.78 1zqg s LEU 82 Cb 0.00 1.83 -0.17 0.00 0.50 0.00 0.00 46.19 48.35 1zqg s LEU 82 CO 0.00 -0.22 1.53 -0.09 -1.32 0.00 0.00 176.35 176.25 1zqg h ARG 83 N 7.44 -1.00 -1.12 1.98 2.43 -1.98 0.20 114.38 122.32 1zqg h ARG 83 Ca -0.27 0.07 0.32 0.00 -0.81 0.00 0.00 59.98 59.28 1zqg h ARG 83 Cb 1.17 0.23 -0.11 0.00 -0.42 0.00 0.00 29.97 30.84 1zqg h ARG 83 CO 0.19 -0.66 0.72 -0.22 -1.51 0.00 0.00 179.97 178.48 1zqg h LYS 84 N -1.03 0.28 0.49 0.20 3.64 -1.98 2.62 116.57 120.80 1zqg h LYS 84 Ca -0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1zqg h LYS 84 Cb 0.87 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1zqg h LYS 84 CO -0.01 0.19 -0.24 1.25 -2.27 0.00 0.00 179.45 178.37 1zqg h LEU 85 N 0.29 -0.56 -0.48 5.20 5.85 -1.83 -0.44 115.31 123.35 1zqg h LEU 85 Ca 0.67 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.38 1zqg h LEU 85 Cb 1.84 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.97 1zqg h LEU 85 CO -0.35 -0.24 0.19 1.05 -0.34 0.00 0.00 178.44 178.76 1zqg h GLU 86 N -0.91 0.37 -0.31 1.25 4.11 0.67 -0.23 114.58 119.53 1zqg h GLU 86 Ca -0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.37 1zqg h GLU 86 Cb 0.60 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zqg h GLU 86 CO 0.11 0.25 0.11 -0.22 0.07 0.00 0.00 179.01 179.33 1zqg h LYS 87 N 0.39 0.24 0.05 1.06 3.64 0.34 -1.94 116.57 120.35 1zqg h LYS 87 Ca 0.22 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1zqg h LYS 87 Cb 0.20 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1zqg h LYS 87 CO -0.20 0.16 -0.05 0.82 -2.27 0.00 0.00 179.45 177.91 1zqg h ILE 88 N 0.25 0.89 -1.01 2.00 2.04 -0.45 0.11 117.51 121.34 1zqg h ILE 88 Ca 0.14 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.24 1zqg h ILE 88 Cb 0.10 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 1zqg h ILE 88 CO -0.14 0.00 0.65 -0.09 0.00 0.00 0.00 178.15 178.58 1zqg h ARG 89 N -0.11 0.40 0.14 2.37 1.12 -0.86 -2.08 114.38 115.38 1zqg h ARG 89 Ca 0.00 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1zqg h ARG 89 Cb 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1zqg h ARG 89 CO -0.02 0.27 -0.07 1.96 -3.11 0.00 0.00 179.97 179.00 1zqg h GLN 90 N 0.42 -0.19 -0.87 0.20 4.20 -0.86 -3.47 115.11 114.53 1zqg h GLN 90 Ca 0.56 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 59.19 1zqg h GLN 90 Cb 1.40 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1zqg h GLN 90 CO -0.27 -0.12 0.26 -3.47 -0.67 0.00 0.00 178.83 174.56 1zqg n ASP 91 N -3.87 0.07 0.24 1.46 2.03 0.34 -4.82 116.55 112.00 1zqg n ASP 91 Ca -0.02 0.06 0.14 0.00 0.52 0.00 0.00 54.79 55.48 1zqg n ASP 91 Cb 0.08 -0.15 0.79 0.00 -0.72 0.00 0.00 41.12 41.12 1zqg n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqg h ASP 92 N 1.78 0.00 0.14 1.67 3.58 -1.91 0.16 116.42 121.85 1zqg h ASP 92 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1zqg h ASP 92 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1zqg h ASP 92 CO 0.21 0.00 -0.07 0.74 -2.88 0.00 0.00 179.24 177.24 1zqg h THR 93 N 0.00 0.63 -0.53 2.25 2.02 -1.95 -2.04 112.91 113.29 1zqg h THR 93 Ca 0.04 -1.18 0.11 0.00 0.77 0.00 0.00 66.41 66.15 1zqg h THR 93 Cb 0.21 1.11 -0.11 0.00 -1.74 0.00 0.00 68.15 67.62 1zqg h THR 93 CO -0.00 0.18 -0.21 -1.28 0.37 0.00 0.00 175.52 174.59 1zqg h SER 94 N -0.96 -0.73 -0.85 4.18 0.87 -1.83 0.52 113.55 114.76 1zqg h SER 94 Ca -0.02 0.18 0.14 0.00 -1.23 0.00 0.00 61.79 60.86 1zqg h SER 94 Cb 0.45 0.41 -0.09 0.00 -0.44 0.00 0.00 62.40 62.73 1zqg h SER 94 CO 0.03 -0.24 0.45 0.28 -0.53 0.00 0.00 176.83 176.82 1zqg h SER 95 N -0.08 0.56 -0.80 6.23 0.02 -0.75 0.12 113.55 118.85 1zqg h SER 95 Ca 0.25 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 1zqg h SER 95 Cb 0.47 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 1zqg h SER 95 CO -0.59 0.25 0.52 0.28 -1.14 0.00 0.00 176.83 176.16 1zqg h SER 96 N 0.65 0.82 0.76 3.07 0.02 0.75 -2.18 113.55 117.44 1zqg h SER 96 Ca 0.46 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.36 1zqg h SER 96 Cb 0.61 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1zqg h SER 96 CO -0.34 0.55 -0.37 0.40 -1.14 0.00 0.00 176.83 175.93 1zqg h ILE 97 N 0.94 0.07 -1.17 3.27 2.04 0.67 -1.65 117.51 121.68 1zqg h ILE 97 Ca 0.33 -0.22 0.34 0.00 1.00 0.00 0.00 64.86 66.30 1zqg h ILE 97 Cb 0.11 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 1zqg h ILE 97 CO -0.10 0.01 0.94 0.78 0.00 0.00 0.00 178.15 179.78 1zqg h ASN 98 N -1.23 0.00 0.01 1.72 4.21 -1.07 -1.69 115.58 117.54 1zqg h ASN 98 Ca -0.10 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.29 1zqg h ASN 98 Cb 0.80 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1zqg h ASN 98 CO 0.17 0.00 -0.65 0.15 -1.29 0.00 0.00 177.43 175.82 1zqg h PHE 99 N 0.00 0.04 -0.87 1.19 3.04 -1.25 -3.37 116.94 115.73 1zqg h PHE 99 Ca 0.55 -0.03 0.14 0.00 3.98 0.00 0.00 57.97 62.62 1zqg h PHE 99 Cb 2.43 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 40.87 1zqg h PHE 99 CO 0.00 1.25 0.56 -0.07 -2.02 0.00 0.00 178.31 178.03 1zqg h LEU 100 N -0.95 0.61 -0.87 0.59 4.07 -0.37 -1.37 115.31 117.02 1zqg h LEU 100 Ca -0.17 0.04 0.16 0.00 0.08 0.00 0.00 57.88 57.98 1zqg h LEU 100 Cb 1.19 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 42.75 1zqg h LEU 100 CO -0.09 0.31 0.45 0.74 -1.08 0.00 0.00 178.44 178.77 1zqg h THR 101 N 0.64 0.71 0.00 0.22 2.02 -1.62 -0.13 112.91 114.75 1zqg h THR 101 Ca 0.43 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1zqg h THR 101 Cb 0.74 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1zqg h THR 101 CO -0.19 0.11 0.36 0.03 0.37 0.00 0.00 175.52 176.21 1zqg h ARG 102 N 0.62 0.00 -6.55 6.66 3.08 -1.40 -3.40 114.38 113.39 1zqg h ARG 102 Ca 0.48 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 60.00 1zqg h ARG 102 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.77 1zqg h ARG 102 CO -0.38 0.00 0.58 0.08 -1.07 0.00 0.00 179.97 179.19 1zqg s VAL 103 N -3.53 3.77 -0.50 2.04 1.01 -0.06 -4.91 120.40 118.22 1zqg s VAL 103 Ca -0.02 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 1zqg s VAL 103 Cb 0.05 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zqg s VAL 103 CO 0.15 0.14 1.37 -0.55 0.00 0.00 0.00 175.10 176.20 1zqg s SER 104 N 0.76 6.28 0.00 3.32 0.15 -1.26 -1.81 113.70 121.14 1zqg s SER 104 Ca 0.58 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1zqg s SER 104 Cb -0.32 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 1zqg s SER 104 CO 0.32 -1.54 0.00 0.61 1.20 0.00 0.00 173.24 173.82 1zqg n GLY 105 N 5.14 1.30 3.65 9.45 0.00 -1.26 -3.61 105.19 119.86 1zqg n GLY 105 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1zqg n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqg s ILE 106 N -1.00 4.80 0.30 -0.61 1.01 -0.75 -4.79 121.20 120.17 1zqg s ILE 106 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1zqg s ILE 106 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1zqg s ILE 106 CO 0.00 0.48 0.23 0.61 0.00 0.00 0.00 174.94 176.26 1zqg n GLY 107 N 3.37 3.09 0.37 6.18 0.00 -1.26 -4.59 105.19 112.35 1zqg n GLY 107 Ca -0.17 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 1zqg n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqg h PRO 108 N 0.00 -0.02 -0.48 1.61 0.11 -1.96 0.72 132.00 131.98 1zqg h PRO 108 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zqg h PRO 108 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1zqg h PRO 108 CO 0.32 -0.01 0.31 1.03 -0.21 0.00 0.00 178.00 179.44 1zqg h SER 109 N -0.02 0.57 0.39 -2.05 0.87 -1.96 -1.40 113.55 109.94 1zqg h SER 109 Ca 0.35 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.74 1zqg h SER 109 Cb 0.61 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1zqg h SER 109 CO -0.96 0.43 -0.60 0.00 -0.53 0.00 0.00 176.83 175.17 1zqg h ALA 110 N 1.16 0.86 0.58 6.23 0.00 -1.71 -1.57 119.26 124.81 1zqg h ALA 110 Ca 0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1zqg h ALA 110 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zqg h ALA 110 CO -0.04 0.73 -0.46 0.00 0.00 0.00 0.00 179.25 179.49 1zqg h ALA 111 N 1.21 -1.18 -0.90 0.00 0.00 -0.42 0.61 119.26 118.58 1zqg h ALA 111 Ca -0.01 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.85 1zqg h ALA 111 Cb 1.10 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1zqg h ALA 111 CO 0.09 -1.17 0.50 0.00 0.00 0.00 0.00 179.25 178.67 1zqg h ARG 112 N -1.00 0.70 -0.21 0.00 3.08 -1.26 -0.97 114.38 114.72 1zqg h ARG 112 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1zqg h ARG 112 Cb 0.83 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1zqg h ARG 112 CO 0.01 0.46 0.08 -0.22 -1.07 0.00 0.00 179.97 179.23 1zqg h LYS 113 N 0.72 0.31 -0.77 0.04 3.64 -0.92 -2.17 116.57 117.41 1zqg h LYS 113 Ca 0.49 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.86 1zqg h LYS 113 Cb 0.66 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1zqg h LYS 113 CO -0.34 0.38 0.48 0.74 -2.27 0.00 0.00 179.45 178.43 1zqg h PHE 114 N 0.18 0.88 0.01 1.91 0.04 0.30 -2.09 116.94 118.18 1zqg h PHE 114 Ca 0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 1zqg h PHE 114 Cb 0.19 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1zqg h PHE 114 CO -0.01 0.47 -0.01 0.28 -0.60 0.00 0.00 178.31 178.44 1zqg h VAL 115 N 0.89 1.01 -0.14 -0.55 2.07 -1.18 0.53 116.25 118.88 1zqg h VAL 115 Ca 0.33 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1zqg h VAL 115 Cb 0.11 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1zqg h VAL 115 CO -0.15 0.02 0.16 0.44 0.02 0.00 0.00 177.57 178.05 1zqg h ASP 116 N -0.05 0.00 0.99 0.57 3.32 -0.92 1.54 116.42 121.88 1zqg h ASP 116 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zqg h ASP 116 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1zqg h ASP 116 CO 0.00 0.00 -0.30 -0.62 -1.72 0.00 0.00 179.24 176.60 1zqg n GLU 117 N -3.85 0.17 0.00 3.56 1.02 -0.53 -4.94 120.64 116.07 1zqg n GLU 117 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zqg n GLU 117 Cb 0.27 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1zqg n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zqg n GLY 118 N 1.39 0.51 3.55 0.62 0.00 0.53 -5.06 105.19 106.74 1zqg n GLY 118 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1zqg n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqg s ILE 119 N -2.00 3.58 -0.11 -0.61 -1.09 0.02 -4.77 121.20 116.22 1zqg s ILE 119 Ca 0.00 0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.79 1zqg s ILE 119 Cb 0.00 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.44 1zqg s ILE 119 CO 0.00 -1.37 0.47 0.29 -1.23 0.00 0.00 174.94 173.10 1zqg n LYS 120 N 9.20 0.08 -4.17 2.79 5.02 -1.26 -3.62 118.16 126.20 1zqg n LYS 120 Ca 0.11 -0.49 -0.11 0.00 -2.02 0.00 0.00 58.31 55.81 1zqg n LYS 120 Cb 0.50 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 1zqg n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqg s THR 121 N -0.21 0.58 0.32 -0.18 -1.32 -1.26 -4.86 115.64 108.71 1zqg s THR 121 Ca 0.01 -1.93 0.09 0.00 -1.21 0.00 0.00 61.69 58.65 1zqg s THR 121 Cb 0.01 -1.79 0.32 0.00 -1.51 0.00 0.00 72.50 69.52 1zqg s THR 121 CO 0.02 -0.77 1.76 0.25 -2.21 0.00 0.00 174.62 173.67 1zqg h LEU 122 N 2.92 0.70 -0.30 9.08 6.46 -1.98 0.97 115.31 133.16 1zqg h LEU 122 Ca -0.35 0.11 -0.17 0.00 -0.12 0.00 0.00 57.88 57.34 1zqg h LEU 122 Cb 1.17 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1zqg h LEU 122 CO 0.64 0.19 -0.49 -0.33 -0.62 0.00 0.00 178.44 177.83 1zqg h GLU 123 N 0.65 0.86 -0.77 1.25 5.08 -2.00 -2.03 114.58 117.63 1zqg h GLU 123 Ca 0.60 -0.53 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1zqg h GLU 123 Cb 1.09 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1zqg h GLU 123 CO -0.40 1.16 0.41 -0.44 -1.00 0.00 0.00 179.01 178.74 1zqg h ASP 124 N 0.65 0.56 -0.83 1.42 5.19 -0.08 0.33 116.42 123.66 1zqg h ASP 124 Ca 0.02 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1zqg h ASP 124 Cb 1.09 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1zqg h ASP 124 CO 0.11 0.31 0.55 -0.07 -3.12 0.00 0.00 179.24 177.02 1zqg h LEU 125 N 0.69 0.94 -0.52 1.55 3.38 0.96 -2.54 115.31 119.76 1zqg h LEU 125 Ca 0.38 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 1zqg h LEU 125 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zqg h LEU 125 CO -0.26 0.67 0.17 0.03 0.09 0.00 0.00 178.44 179.14 1zqg h ARG 126 N 1.10 0.80 -0.26 1.13 3.08 0.30 -2.21 114.38 118.33 1zqg h ARG 126 Ca 0.31 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1zqg h ARG 126 Cb -0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1zqg h ARG 126 CO -0.08 0.74 0.29 0.87 -1.07 0.00 0.00 179.97 180.72 1zqg h LYS 127 N 0.71 0.00 -1.29 0.04 1.79 -0.69 -2.36 116.57 114.77 1zqg h LYS 127 Ca 0.17 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.12 1zqg h LYS 127 Cb 0.26 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.50 1zqg h LYS 127 CO -0.01 0.00 -0.87 0.09 -1.08 0.00 0.00 179.45 177.58 1zqg n ASN 128 N -3.77 3.75 0.27 0.86 5.03 -0.86 -4.80 115.26 115.74 1zqg n ASN 128 Ca 0.04 -3.40 0.14 0.00 0.87 0.00 0.00 54.58 52.23 1zqg n ASN 128 Cb 0.43 -0.47 0.85 0.00 -1.02 0.00 0.00 39.78 39.57 1zqg n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqg h GLU 129 N 2.67 0.00 -0.11 3.52 4.81 -1.09 -1.94 114.58 122.45 1zqg h GLU 129 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1zqg h GLU 129 Cb 1.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1zqg h GLU 129 CO 0.73 0.00 0.02 0.38 -0.73 0.00 0.00 179.01 179.41 1zqg h ASP 130 N 0.00 0.13 -0.10 1.04 2.03 -1.87 -1.52 116.42 116.13 1zqg h ASP 130 Ca 0.02 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1zqg h ASP 130 Cb 0.09 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 1zqg h ASP 130 CO -0.00 0.14 0.00 0.29 -1.03 0.00 0.00 179.24 178.64 1zqg n LYS 131 N -4.47 1.28 -4.53 4.15 5.02 -0.73 -4.80 118.16 114.08 1zqg n LYS 131 Ca -0.01 -0.43 -0.32 0.00 -2.02 0.00 0.00 58.31 55.53 1zqg n LYS 131 Cb 0.12 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 1zqg n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqg s LEU 132 N -1.22 3.09 0.21 -0.35 1.43 -0.57 -5.13 118.68 116.15 1zqg s LEU 132 Ca 0.16 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1zqg s LEU 132 Cb 0.08 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1zqg s LEU 132 CO 0.12 0.30 0.41 0.54 0.23 0.00 0.00 176.35 177.95 1zqg s ASN 133 N -1.27 6.40 0.28 2.29 4.22 -1.26 -4.82 114.94 120.78 1zqg s ASN 133 Ca 0.16 0.46 0.04 0.00 -2.14 0.00 0.00 52.86 51.38 1zqg s ASN 133 Cb -0.11 -2.04 0.74 0.00 1.28 0.00 0.00 41.25 41.12 1zqg s ASN 133 CO 0.06 -0.06 1.39 1.57 -2.04 0.00 0.00 177.10 178.02 1zqg n HIS 134 N -0.64 0.62 0.32 1.54 -0.00 -1.26 -0.31 115.22 115.49 1zqg n HIS 134 Ca -0.04 1.07 -0.18 0.00 -0.00 0.00 0.00 57.72 58.57 1zqg n HIS 134 Cb 0.54 -1.20 -0.09 0.00 -0.00 0.00 0.00 29.99 29.23 1zqg n HIS 134 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1zqg h HIS 135 N 0.00 -1.29 -0.62 1.57 6.17 -1.91 -2.59 115.15 116.50 1zqg h HIS 135 Ca 0.56 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.70 1zqg h HIS 135 Cb 1.21 0.49 -0.04 0.00 2.52 0.00 0.00 27.41 31.60 1zqg h HIS 135 CO -0.40 -0.65 0.41 1.96 0.71 0.00 0.00 177.93 179.95 1zqg h GLN 136 N -1.01 0.60 0.00 5.26 4.20 -1.09 -0.34 115.11 122.75 1zqg h GLN 136 Ca -0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1zqg h GLN 136 Cb 0.86 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1zqg h GLN 136 CO -0.02 0.40 -0.16 0.00 -0.67 0.00 0.00 178.83 178.38 1zqg h ARG 137 N 0.62 0.00 0.19 1.46 3.08 -0.29 0.41 114.38 119.85 1zqg h ARG 137 Ca 0.26 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.96 1zqg h ARG 137 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zqg h ARG 137 CO -0.08 0.16 -1.72 0.82 -1.07 0.00 0.00 179.97 178.08 1zqg h ILE 138 N 0.00 0.97 -0.69 2.04 2.04 -0.95 -2.11 117.51 118.81 1zqg h ILE 138 Ca -0.00 -2.53 0.06 0.00 1.00 0.00 0.00 64.86 63.40 1zqg h ILE 138 Cb 0.30 2.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1zqg h ILE 138 CO 0.02 0.85 0.46 1.23 0.00 0.00 0.00 178.15 180.71 1zqg h GLY 139 N 0.59 0.89 0.00 5.37 0.00 -0.58 -0.64 103.07 108.70 1zqg h GLY 139 Ca -0.34 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1zqg h GLY 139 CO 0.19 0.21 0.00 -0.10 0.00 0.00 0.00 176.54 176.84 1zqg n LEU 140 N -4.48 0.11 -0.40 3.11 7.94 0.09 -2.07 117.00 121.31 1zqg n LEU 140 Ca 0.10 0.79 0.35 0.00 -1.11 0.00 0.00 56.01 56.14 1zqg n LEU 140 Cb 0.23 -0.35 0.61 0.00 0.53 0.00 0.00 43.42 44.44 1zqg n LEU 140 CO 0.34 -0.35 1.09 1.17 -1.11 0.00 0.00 177.39 178.53 1zqg n LYS 141 N -1.54 -0.04 -1.03 1.96 4.81 -0.80 0.45 118.16 121.97 1zqg n LYS 141 Ca 0.00 1.21 -0.08 0.00 -0.87 0.00 0.00 58.31 58.56 1zqg n LYS 141 Cb 0.00 -2.31 0.16 0.00 0.02 0.00 0.00 35.03 32.90 1zqg n LYS 141 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zqg n TYR 142 N -4.74 1.33 -0.33 5.64 4.01 -0.27 -4.80 117.16 118.01 1zqg n TYR 142 Ca 0.37 -1.80 0.11 0.00 -0.16 0.00 0.00 57.90 56.42 1zqg n TYR 142 Cb 1.38 -0.49 0.24 0.00 -0.31 0.00 0.00 39.34 40.17 1zqg n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqg h PHE 143 N 1.28 -0.13 0.00 -0.72 3.04 0.58 0.33 116.94 121.33 1zqg h PHE 143 Ca 0.24 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.26 1zqg h PHE 143 Cb 1.46 0.21 0.00 0.00 2.56 0.00 0.00 35.95 40.18 1zqg h PHE 143 CO 0.99 -0.40 0.00 0.41 -2.02 0.00 0.00 178.31 177.29 1zqg n GLY 144 N -1.50 -2.02 0.33 2.40 0.00 -1.26 -2.81 105.19 100.32 1zqg n GLY 144 Ca 0.20 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.42 1zqg n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zqg h ASP 145 N 0.00 -0.04 0.62 1.61 5.19 -1.78 0.87 116.42 122.89 1zqg h ASP 145 Ca 0.00 0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 1zqg h ASP 145 Cb 0.00 0.34 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1zqg h ASP 145 CO 0.00 -0.30 -0.15 -0.26 -3.12 0.00 0.00 179.24 175.40 1zqg h PHE 146 N 0.09 0.00 0.00 4.55 0.04 -1.00 -2.47 116.94 118.15 1zqg h PHE 146 Ca 0.67 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.44 1zqg h PHE 146 Cb 1.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.67 1zqg h PHE 146 CO -0.26 0.15 -0.46 0.39 -0.60 0.00 0.00 178.31 177.54 1zqg n GLU 147 N -3.48 0.03 -2.50 1.51 1.02 0.30 -4.88 120.64 112.63 1zqg n GLU 147 Ca -0.01 0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 1zqg n GLU 147 Cb 0.32 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 1zqg n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zqg s LYS 148 N -3.01 4.17 0.97 3.49 1.02 -0.93 -5.07 119.74 120.38 1zqg s LYS 148 Ca 0.11 1.58 -0.15 0.00 0.02 0.00 0.00 55.97 57.53 1zqg s LYS 148 Cb 0.17 -2.61 0.18 0.00 -0.52 0.00 0.00 37.83 35.06 1zqg s LYS 148 CO 0.69 -0.15 1.20 1.03 -0.92 0.00 0.00 175.35 177.19 1zqg s ARG 149 N -2.39 0.62 -0.22 1.68 1.81 -1.26 -4.89 118.95 114.30 1zqg s ARG 149 Ca 0.57 -0.03 0.01 0.00 -1.72 0.00 0.00 55.73 54.56 1zqg s ARG 149 Cb -0.24 -1.81 0.05 0.00 -0.45 0.00 0.00 34.95 32.50 1zqg s ARG 149 CO 0.30 -2.49 -0.08 0.42 -0.68 0.00 0.00 175.30 172.78 1zqg s ILE 150 N -3.46 1.63 0.02 1.52 1.01 0.53 -4.96 121.20 117.49 1zqg s ILE 150 Ca 0.68 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1zqg s ILE 150 Cb -0.10 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1zqg s ILE 150 CO 0.53 0.02 1.35 -2.16 0.00 0.00 0.00 174.94 174.68 1zqg s PRO 151 N 1.37 4.31 0.42 2.79 0.04 -1.26 0.77 135.00 143.44 1zqg s PRO 151 Ca -0.04 1.92 0.27 0.00 0.04 0.00 0.00 61.00 63.19 1zqg s PRO 151 Cb -0.18 -3.49 1.39 0.00 0.04 0.00 0.00 34.50 32.26 1zqg s PRO 151 CO -0.07 -0.50 1.61 -0.09 0.04 0.00 0.00 177.00 178.00 1zqg h ARG 152 N 7.50 0.08 -0.31 4.56 2.43 -1.48 1.67 114.38 128.83 1zqg h ARG 152 Ca -0.39 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.87 1zqg h ARG 152 Cb 1.19 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1zqg h ARG 152 CO 0.88 0.06 0.34 1.05 -1.51 0.00 0.00 179.97 180.78 1zqg h GLU 153 N 0.09 0.00 0.05 0.20 9.09 -1.89 0.24 114.58 122.35 1zqg h GLU 153 Ca 0.82 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.87 1zqg h GLU 153 Cb 2.46 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.52 1zqg h GLU 153 CO -0.50 0.00 -2.18 0.39 0.05 0.00 0.00 179.01 176.77 1zqg n GLU 154 N -3.77 0.70 -0.21 1.06 1.02 0.56 -3.88 120.64 116.12 1zqg n GLU 154 Ca 0.05 0.20 0.01 0.00 -0.02 0.00 0.00 57.16 57.39 1zqg n GLU 154 Cb 0.49 -1.63 0.12 0.00 -0.02 0.00 0.00 31.44 30.40 1zqg n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqg h MET 155 N 0.03 0.37 -0.85 3.49 2.86 0.01 0.60 114.93 121.45 1zqg h MET 155 Ca -0.48 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1zqg h MET 155 Cb 2.01 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.54 1zqg h MET 155 CO 0.02 0.25 0.52 -0.07 1.06 0.00 0.00 176.91 178.69 1zqg h LEU 156 N 0.39 1.01 -0.39 1.22 3.38 -0.84 0.28 115.31 120.37 1zqg h LEU 156 Ca 0.32 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1zqg h LEU 156 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zqg h LEU 156 CO -0.34 0.77 -0.65 0.06 0.09 0.00 0.00 178.44 178.38 1zqg h GLN 157 N 1.16 0.00 0.12 1.13 3.07 -1.29 -1.17 115.11 118.14 1zqg h GLN 157 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.04 1zqg h GLN 157 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.50 1zqg h GLN 157 CO -0.06 0.65 -0.06 0.52 0.09 0.00 0.00 178.83 179.97 1zqg h MET 158 N 0.00 -0.16 -0.59 0.06 2.86 0.37 -2.99 114.93 114.48 1zqg h MET 158 Ca -0.01 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 1zqg h MET 158 Cb 1.32 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.92 1zqg h MET 158 CO 0.08 0.16 -0.05 0.37 1.06 0.00 0.00 176.91 178.53 1zqg h GLN 159 N -0.99 0.07 -0.23 1.72 4.15 -0.51 0.91 115.11 120.23 1zqg h GLN 159 Ca -0.02 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1zqg h GLN 159 Cb 0.40 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 1zqg h GLN 159 CO 0.03 0.04 -0.18 0.22 -1.93 0.00 0.00 178.83 177.02 1zqg h ASP 160 N 0.07 -0.57 -0.56 -0.69 3.58 -1.30 -1.76 116.42 115.19 1zqg h ASP 160 Ca 0.30 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.83 1zqg h ASP 160 Cb 0.47 0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 1zqg h ASP 160 CO -0.54 -0.22 0.24 0.40 -2.88 0.00 0.00 179.24 176.24 1zqg h ILE 161 N -0.17 1.21 -0.01 2.25 2.04 -0.82 -2.79 117.51 119.23 1zqg h ILE 161 Ca 0.13 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1zqg h ILE 161 Cb 0.37 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1zqg h ILE 161 CO -0.34 0.27 0.01 0.58 0.00 0.00 0.00 178.15 178.67 1zqg h VAL 162 N 0.86 1.01 0.00 1.67 2.07 -0.26 -1.41 116.25 120.18 1zqg h VAL 162 Ca 0.20 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1zqg h VAL 162 Cb 0.17 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zqg h VAL 162 CO -0.02 0.01 -0.09 -0.07 0.02 0.00 0.00 177.57 177.42 1zqg h LEU 163 N 0.01 0.00 -0.39 2.57 3.38 -1.24 -2.57 115.31 117.06 1zqg h LEU 163 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1zqg h LEU 163 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zqg h LEU 163 CO -0.00 0.09 -0.30 0.78 0.09 0.00 0.00 178.44 179.09 1zqg h ASN 164 N 0.00 0.94 0.85 -0.43 2.35 -1.00 -2.32 115.58 115.97 1zqg h ASN 164 Ca -0.00 -0.44 -0.23 0.00 -0.55 0.00 0.00 56.30 55.07 1zqg h ASN 164 Cb 0.28 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1zqg h ASN 164 CO 0.01 1.18 -1.21 -0.33 -1.65 0.00 0.00 177.43 175.43 1zqg h GLU 165 N 0.70 0.00 -0.26 0.81 4.39 -1.17 -1.73 114.58 117.33 1zqg h GLU 165 Ca 0.07 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1zqg h GLU 165 Cb 0.89 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.46 1zqg h GLU 165 CO 0.08 0.81 -0.43 0.28 -1.16 0.00 0.00 179.01 178.59 1zqg h VAL 166 N 0.00 0.13 -0.91 3.13 2.07 -1.46 0.30 116.25 119.50 1zqg h VAL 166 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1zqg h VAL 166 Cb 1.83 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1zqg h VAL 166 CO 0.11 0.00 0.58 0.50 0.02 0.00 0.00 177.57 178.78 1zqg h LYS 167 N -0.42 1.22 -0.15 1.57 3.64 -1.49 -2.70 116.57 118.24 1zqg h LYS 167 Ca 0.10 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1zqg h LYS 167 Cb 0.61 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1zqg h LYS 167 CO -0.48 0.83 -0.04 1.57 -2.27 0.00 0.00 179.45 179.07 1zqg h LYS 168 N 1.25 -0.00 0.60 1.90 2.10 0.42 -3.20 116.57 119.63 1zqg h LYS 168 Ca 0.33 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.95 1zqg h LYS 168 Cb -0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1zqg h LYS 168 CO -0.07 -0.00 -0.32 -0.24 -2.00 0.00 0.00 179.45 176.82 1zqg h VAL 169 N -0.00 0.00 -3.56 0.07 3.04 -0.62 -3.44 116.25 111.74 1zqg h VAL 169 Ca 0.07 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.51 1zqg h VAL 169 Cb 0.12 0.00 -0.31 0.00 -2.01 0.00 0.00 31.29 29.09 1zqg h VAL 169 CO -0.16 0.00 -0.70 -0.62 -1.01 0.00 0.00 177.57 175.08 1zqg s ASP 170 N -3.35 0.01 0.29 3.17 2.15 -1.04 -5.01 116.67 112.89 1zqg s ASP 170 Ca -0.13 0.07 0.25 0.00 0.43 0.00 0.00 52.55 53.18 1zqg s ASP 170 Cb 0.02 0.01 1.00 0.00 -0.30 0.00 0.00 42.92 43.65 1zqg s ASP 170 CO 0.39 -0.08 1.75 -1.28 -0.17 0.00 0.00 175.17 175.79 1zqg h SER 171 N 6.75 0.00 0.97 -0.34 0.87 -1.80 -3.16 113.55 116.84 1zqg h SER 171 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1zqg h SER 171 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1zqg h SER 171 CO 0.48 0.00 -0.01 1.21 -0.53 0.00 0.00 176.83 177.98 1zqg n GLU 172 N -2.37 0.02 -1.50 2.24 4.07 -1.26 -4.92 120.64 116.91 1zqg n GLU 172 Ca 0.02 -0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.82 1zqg n GLU 172 Cb 0.27 -1.50 0.08 0.00 -0.06 0.00 0.00 31.44 30.23 1zqg n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqg s TYR 173 N -2.98 2.86 -0.19 4.31 2.02 -1.19 -4.49 117.35 117.67 1zqg s TYR 173 Ca 0.15 1.28 -0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1zqg s TYR 173 Cb 0.19 -3.04 0.09 0.00 -0.40 0.00 0.00 41.96 38.80 1zqg s TYR 173 CO 0.53 -1.65 0.21 0.42 -1.57 0.00 0.00 175.55 173.49 1zqg s ILE 174 N -3.08 -0.32 0.05 2.71 1.01 -0.89 -4.96 121.20 115.72 1zqg s ILE 174 Ca 0.60 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.24 1zqg s ILE 174 Cb -0.15 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1zqg s ILE 174 CO 0.55 -0.18 -0.13 0.00 0.00 0.00 0.00 174.94 175.18 1zqg s ALA 175 N 2.32 2.81 -0.06 9.38 0.00 -1.26 -1.52 121.76 133.43 1zqg s ALA 175 Ca 0.06 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1zqg s ALA 175 Cb -0.15 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.12 1zqg s ALA 175 CO -0.11 0.60 0.13 0.99 0.00 0.00 0.00 175.76 177.37 1zqg s THR 176 N -1.03 -0.07 -0.53 0.00 2.01 -0.99 -4.98 115.64 110.06 1zqg s THR 176 Ca 0.17 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 1zqg s THR 176 Cb -0.11 -0.22 0.07 0.00 0.01 0.00 0.00 72.50 72.25 1zqg s THR 176 CO 0.08 0.09 0.64 -0.69 -0.69 0.00 0.00 174.62 174.04 1zqg s VAL 177 N 1.28 4.87 0.68 3.82 1.01 -1.26 -1.34 120.40 129.46 1zqg s VAL 177 Ca -0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1zqg s VAL 177 Cb -0.12 -4.34 0.15 0.00 0.00 0.00 0.00 36.38 32.07 1zqg s VAL 177 CO -0.05 -0.88 0.92 0.00 0.00 0.00 0.00 175.10 175.09 1zqg n GLY 179 N -1.30 -1.84 0.22 0.00 0.00 -1.20 -4.39 105.19 96.68 1zqg n GLY 179 Ca 0.13 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 44.21 1zqg n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqg h SER 180 N 0.00 0.00 -0.41 1.61 4.64 -1.87 -2.36 113.55 115.17 1zqg h SER 180 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1zqg h SER 180 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1zqg h SER 180 CO 0.00 0.26 -0.09 0.15 -0.87 0.00 0.00 176.83 176.27 1zqg h PHE 181 N 0.00 -0.20 -0.11 4.77 3.57 -1.87 0.17 116.94 123.27 1zqg h PHE 181 Ca -0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1zqg h PHE 181 Cb 0.70 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1zqg h PHE 181 CO 0.00 -0.17 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.55 1zqg h ARG 182 N 0.01 0.20 -0.35 1.11 9.65 -1.66 -2.52 114.38 120.82 1zqg h ARG 182 Ca 0.20 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1zqg h ARG 182 Cb 0.30 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1zqg h ARG 182 CO -0.41 0.47 0.00 0.54 2.80 0.00 0.00 179.97 183.37 1zqg n ARG 183 N -4.15 1.49 0.00 0.20 1.74 -0.03 -4.37 116.66 111.53 1zqg n ARG 183 Ca -0.01 -0.60 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1zqg n ARG 183 Cb 0.37 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1zqg n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqg n GLY 184 N 0.60 2.91 0.00 -0.13 0.00 -0.82 -4.47 105.19 103.28 1zqg n GLY 184 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zqg n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqg n ALA 185 N -0.31 -0.59 0.14 4.61 0.00 -0.71 -4.84 120.51 118.81 1zqg n ALA 185 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zqg n ALA 185 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 1zqg n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqg h GLU 186 N 0.00 0.18 -3.28 0.00 4.39 -1.95 -3.43 114.58 110.49 1zqg h GLU 186 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1zqg h GLU 186 Cb 0.00 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 28.49 1zqg h GLU 186 CO 0.00 0.12 0.02 -1.54 -1.16 0.00 0.00 179.01 176.45 1zqg s SER 187 N -6.84 -0.32 0.05 1.42 1.04 -1.26 -1.32 113.70 106.47 1zqg s SER 187 Ca -0.06 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 1zqg s SER 187 Cb 0.18 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1zqg s SER 187 CO 0.70 -0.94 -0.01 -0.44 0.98 0.00 0.00 173.24 173.53 1zqg s SER 188 N -2.81 0.42 0.05 7.02 0.01 0.23 -4.85 113.70 113.77 1zqg s SER 188 Ca 0.04 -0.90 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 1zqg s SER 188 Cb 0.00 0.20 -0.30 0.00 0.21 0.00 0.00 66.02 66.14 1zqg s SER 188 CO -0.10 -0.57 1.05 1.23 0.41 0.00 0.00 173.24 175.27 1zqg h GLY 189 N 3.32 0.36 -3.69 3.44 0.00 -1.90 1.56 103.07 106.17 1zqg h GLY 189 Ca -0.34 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.10 1zqg h GLY 189 CO 0.62 0.81 0.38 0.51 0.00 0.00 0.00 176.54 178.86 1zqg s ASP 190 N -7.20 -0.48 -0.12 0.19 1.47 -1.26 -4.74 116.67 104.53 1zqg s ASP 190 Ca -0.06 0.26 -0.14 0.00 1.18 0.00 0.00 52.55 53.79 1zqg s ASP 190 Cb 0.06 0.45 -0.05 0.00 -0.34 0.00 0.00 42.92 43.04 1zqg s ASP 190 CO 0.89 -0.62 0.32 0.00 0.68 0.00 0.00 175.17 176.43 1zqg s MET 191 N -2.33 4.11 -0.68 2.11 0.23 -0.42 -5.01 119.30 117.31 1zqg s MET 191 Ca -0.01 0.17 -0.12 0.00 -1.03 0.00 0.00 55.69 54.70 1zqg s MET 191 Cb -0.01 -3.36 0.17 0.00 -1.53 0.00 0.00 34.83 30.11 1zqg s MET 191 CO -0.03 0.38 0.59 0.34 -2.03 0.00 0.00 175.02 174.27 1zqg s ASP 192 N 0.01 6.23 -0.40 -1.18 -1.08 -1.26 -1.88 116.67 117.11 1zqg s ASP 192 Ca 0.19 -2.40 -0.16 0.00 -0.52 0.00 0.00 52.55 49.66 1zqg s ASP 192 Cb -0.14 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1zqg s ASP 192 CO 0.06 -0.62 0.40 -0.69 0.52 0.00 0.00 175.17 174.84 1zqg s VAL 193 N 0.63 5.13 -0.40 1.11 1.01 0.27 -1.71 120.40 126.44 1zqg s VAL 193 Ca 0.13 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1zqg s VAL 193 Cb -0.19 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1zqg s VAL 193 CO -0.04 -0.31 1.10 -0.76 0.00 0.00 0.00 175.10 175.09 1zqg s LEU 194 N 2.05 3.79 0.10 3.92 1.02 -0.45 -1.62 118.68 127.49 1zqg s LEU 194 Ca 0.11 0.75 0.06 0.00 0.02 0.00 0.00 54.13 55.07 1zqg s LEU 194 Cb -0.17 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 1zqg s LEU 194 CO 0.13 -1.06 -0.05 -0.22 0.02 0.00 0.00 176.35 175.16 1zqg s LEU 195 N 4.04 3.23 0.15 1.79 2.96 0.24 -2.33 118.68 128.76 1zqg s LEU 195 Ca 0.46 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 53.91 1zqg s LEU 195 Cb -0.10 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.63 1zqg s LEU 195 CO 0.23 0.17 0.45 0.28 -1.32 0.00 0.00 176.35 176.16 1zqg s THR 196 N -1.29 0.05 -0.03 3.68 -1.32 -0.57 -0.35 115.64 115.81 1zqg s THR 196 Ca 0.24 -0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 59.98 1zqg s THR 196 Cb -0.11 -1.30 0.02 0.00 -1.51 0.00 0.00 72.50 69.60 1zqg s THR 196 CO 0.16 -0.23 0.26 -2.28 -2.21 0.00 0.00 174.62 170.32 1zqg s HIS 197 N -3.83 -0.16 0.12 9.09 2.46 -1.24 -2.10 115.29 119.64 1zqg s HIS 197 Ca 0.05 0.29 -0.15 0.00 0.47 0.00 0.00 55.06 55.72 1zqg s HIS 197 Cb 0.01 0.06 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 1zqg s HIS 197 CO -0.09 -0.31 1.55 -1.00 -2.47 0.00 0.00 174.74 172.43 1zqg h PRO 198 N 4.40 0.68 -0.25 2.88 0.13 -1.92 -2.59 132.00 135.32 1zqg h PRO 198 Ca -0.29 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zqg h PRO 198 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zqg h PRO 198 CO 0.38 0.80 0.00 0.45 -0.23 0.00 0.00 178.00 179.40 1zqg n SER 199 N -4.44 0.20 -3.45 1.44 2.88 -1.26 -4.33 113.62 104.65 1zqg n SER 199 Ca -0.01 -0.36 -0.01 0.00 -1.33 0.00 0.00 58.87 57.15 1zqg n SER 199 Cb 0.30 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 1zqg n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqg s PHE 200 N -0.92 -1.32 0.17 0.66 5.36 -0.99 -4.89 117.98 116.04 1zqg s PHE 200 Ca 0.00 1.89 -0.21 0.00 -0.96 0.00 0.00 56.93 57.64 1zqg s PHE 200 Cb 0.00 0.59 0.06 0.00 -0.34 0.00 0.00 43.02 43.33 1zqg s PHE 200 CO 0.00 -0.72 0.58 -0.08 -1.46 0.00 0.00 175.22 173.54 1zqg s THR 201 N 2.82 0.01 0.00 0.12 -1.32 -1.26 0.38 115.64 116.39 1zqg s THR 201 Ca 0.06 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1zqg s THR 201 Cb -0.13 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1zqg s THR 201 CO -0.19 -0.05 0.00 -1.20 -2.21 0.00 0.00 174.62 170.97 1zqg n SER 202 N -0.36 0.00 -0.10 8.08 7.64 -1.26 -1.32 113.62 126.29 1zqg n SER 202 Ca -0.15 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.54 1zqg n SER 202 Cb 0.64 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 1zqg n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqg n GLU 203 N 0.00 0.50 -1.24 1.43 4.71 -1.26 -4.95 120.64 119.83 1zqg n GLU 203 Ca 0.00 0.21 -0.25 0.00 -0.01 0.00 0.00 57.16 57.11 1zqg n GLU 203 Cb 0.00 -1.35 -0.16 0.00 -1.01 0.00 0.00 31.44 28.92 1zqg n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqg n SER 204 N -4.19 -0.55 -2.75 1.62 3.41 -0.44 -4.55 113.62 106.18 1zqg n SER 204 Ca -0.34 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1zqg n SER 204 Cb 0.69 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1zqg n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqg n THR 205 N 5.32 0.00 -4.24 6.66 5.66 -1.26 -4.40 114.28 122.02 1zqg n THR 205 Ca 0.56 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1zqg n THR 205 Cb 0.07 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 1zqg n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqg n LYS 206 N 2.08 0.00 0.00 1.09 4.76 -1.26 -4.87 118.16 119.96 1zqg n LYS 206 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zqg n LYS 206 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 1zqg n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqg n GLN 207 N -1.48 0.00 -0.31 1.97 7.27 -1.26 -4.95 117.38 118.62 1zqg n GLN 207 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 57.00 57.24 1zqg n GLN 207 Cb 0.00 0.00 0.36 0.00 2.41 0.00 0.00 30.24 33.01 1zqg n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqg h PRO 208 N 0.00 0.25 -0.44 3.69 0.13 -1.89 1.63 132.00 135.37 1zqg h PRO 208 Ca 0.00 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.24 1zqg h PRO 208 Cb 0.00 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 1zqg h PRO 208 CO 0.00 0.16 0.42 0.87 -0.23 0.00 0.00 178.00 179.23 1zqg h LYS 209 N 0.26 0.00 -0.51 0.86 1.79 -1.96 0.43 116.57 117.44 1zqg h LYS 209 Ca 0.63 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 59.19 1zqg h LYS 209 Cb 1.34 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.91 1zqg h LYS 209 CO -0.64 0.00 0.06 -0.07 -1.08 0.00 0.00 179.45 177.72 1zqg h LEU 210 N 0.00 -0.10 0.01 2.94 3.38 0.20 0.16 115.31 121.91 1zqg h LEU 210 Ca 0.21 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zqg h LEU 210 Cb 1.05 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zqg h LEU 210 CO -0.00 -0.02 -0.00 0.25 0.09 0.00 0.00 178.44 178.75 1zqg h LEU 211 N 0.18 -0.01 -2.29 1.67 5.85 -1.05 -3.25 115.31 116.41 1zqg h LEU 211 Ca 0.26 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1zqg h LEU 211 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1zqg h LEU 211 CO -0.38 0.44 0.09 0.45 -0.34 0.00 0.00 178.44 178.70 1zqg h HIS 212 N -0.46 0.00 0.29 1.25 3.86 -1.25 -2.03 115.15 116.80 1zqg h HIS 212 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1zqg h HIS 212 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1zqg h HIS 212 CO 0.08 0.00 -0.14 1.96 0.86 0.00 0.00 177.93 180.69 1zqg h GLN 213 N 0.00 -0.37 -0.40 2.45 4.20 -0.71 -2.82 115.11 117.46 1zqg h GLN 213 Ca 0.04 0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1zqg h GLN 213 Cb 0.22 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1zqg h GLN 213 CO -0.00 -0.08 -0.22 -0.39 -0.67 0.00 0.00 178.83 177.46 1zqg h VAL 214 N -0.65 1.27 -0.44 -0.54 -1.51 -1.59 -2.33 116.25 110.46 1zqg h VAL 214 Ca -0.04 -1.34 -0.00 0.00 -1.23 0.00 0.00 66.70 64.08 1zqg h VAL 214 Cb 0.46 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 1zqg h VAL 214 CO 0.06 0.45 0.27 0.58 -1.23 0.00 0.00 177.57 177.70 1zqg h VAL 215 N 0.69 1.14 0.00 7.19 2.07 -1.44 0.46 116.25 126.36 1zqg h VAL 215 Ca 0.10 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zqg h VAL 215 Cb 0.74 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zqg h VAL 215 CO 0.06 0.14 -0.02 -0.08 0.02 0.00 0.00 177.57 177.69 1zqg h GLU 216 N 0.59 0.00 0.32 1.57 4.81 -1.42 -2.49 114.58 117.95 1zqg h GLU 216 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1zqg h GLU 216 Cb -0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zqg h GLU 216 CO -0.03 0.02 -0.15 0.37 -0.73 0.00 0.00 179.01 178.49 1zqg h GLN 217 N 0.00 -0.41 -0.99 1.92 5.75 0.42 -2.56 115.11 119.24 1zqg h GLN 217 Ca -0.00 0.03 0.32 0.00 -0.15 0.00 0.00 58.65 58.85 1zqg h GLN 217 Cb 0.23 0.09 -0.18 0.00 1.07 0.00 0.00 27.48 28.69 1zqg h GLN 217 CO 0.00 -0.27 0.22 -0.07 -2.65 0.00 0.00 178.83 176.06 1zqg h LEU 218 N -0.85 -0.17 -0.08 -2.39 4.07 -1.06 0.26 115.31 115.09 1zqg h LEU 218 Ca -0.04 0.27 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1zqg h LEU 218 Cb 0.32 0.40 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1zqg h LEU 218 CO 0.07 -0.37 0.01 1.56 -1.08 0.00 0.00 178.44 178.62 1zqg h GLN 219 N 0.02 0.13 -0.48 1.13 4.20 -1.52 0.22 115.11 118.81 1zqg h GLN 219 Ca 0.69 -0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.50 1zqg h GLN 219 Cb 1.58 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.33 1zqg h GLN 219 CO -0.86 0.38 0.48 -0.22 -0.67 0.00 0.00 178.83 177.95 1zqg h LYS 220 N -0.13 0.00 0.00 1.46 3.64 -0.05 0.66 116.57 122.14 1zqg h LYS 220 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zqg h LYS 220 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zqg h LYS 220 CO 0.00 0.00 -1.42 1.33 -2.27 0.00 0.00 179.45 177.09 1zqg n VAL 221 N -3.81 0.00 -0.20 2.00 0.24 -1.00 -4.99 118.33 110.58 1zqg n VAL 221 Ca 0.09 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1zqg n VAL 221 Cb 0.68 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1zqg n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqg n HIS 222 N -1.82 0.00 0.09 6.34 8.25 0.22 -4.93 115.22 123.36 1zqg n HIS 222 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 1zqg n HIS 222 Cb 0.43 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 1zqg n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqg h PHE 223 N 0.00 0.13 -3.19 4.41 3.57 -0.81 -3.43 116.94 117.62 1zqg h PHE 223 Ca 0.00 -0.08 -0.60 0.00 3.53 0.00 0.00 57.97 60.82 1zqg h PHE 223 Cb 0.00 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.63 1zqg h PHE 223 CO 0.00 0.93 -0.38 0.42 -2.23 0.00 0.00 178.31 177.05 1zqg s ILE 224 N -3.06 5.34 0.00 1.41 1.01 -1.09 -2.67 121.20 122.15 1zqg s ILE 224 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1zqg s ILE 224 Cb 0.10 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1zqg s ILE 224 CO 0.81 0.44 0.00 0.35 0.00 0.00 0.00 174.94 176.55 1zqg n THR 225 N 3.27 0.00 -3.55 2.92 -2.24 -0.37 -4.52 114.28 109.79 1zqg n THR 225 Ca -0.14 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1zqg n THR 225 Cb 0.52 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 1zqg n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqg s ASP 226 N -1.80 -0.45 -0.27 3.42 1.11 -1.17 -4.99 116.67 112.51 1zqg s ASP 226 Ca 0.00 0.13 -0.01 0.00 0.18 0.00 0.00 52.55 52.86 1zqg s ASP 226 Cb 0.00 0.51 0.04 0.00 1.07 0.00 0.00 42.92 44.54 1zqg s ASP 226 CO 0.00 -0.77 -0.05 -0.89 1.18 0.00 0.00 175.17 174.65 1zqg s THR 227 N -2.71 2.78 -0.14 -1.27 2.01 -1.26 -1.51 115.64 113.54 1zqg s THR 227 Ca -0.04 -1.29 -0.27 0.00 0.31 0.00 0.00 61.69 60.40 1zqg s THR 227 Cb -0.00 -2.53 -0.26 0.00 0.01 0.00 0.00 72.50 69.72 1zqg s THR 227 CO -0.04 0.03 0.71 -0.07 -0.69 0.00 0.00 174.62 174.56 1zqg h LEU 228 N 7.96 0.06 -7.01 4.42 4.07 -1.73 -3.47 115.31 119.61 1zqg h LEU 228 Ca -0.25 -0.93 0.04 0.00 0.08 0.00 0.00 57.88 56.82 1zqg h LEU 228 Cb 1.08 -0.02 -0.21 0.00 1.08 0.00 0.00 40.66 42.59 1zqg h LEU 228 CO 0.54 1.12 -0.08 -0.94 -1.08 0.00 0.00 178.44 177.99 1zqg s SER 229 N -6.40 -1.02 -0.21 -0.43 1.04 -0.59 -4.73 113.70 101.36 1zqg s SER 229 Ca -0.20 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1zqg s SER 229 Cb -0.01 1.85 0.05 0.00 0.10 0.00 0.00 66.02 68.01 1zqg s SER 229 CO 0.70 -0.23 -0.05 -0.75 0.98 0.00 0.00 173.24 173.88 1zqg s LYS 230 N 2.32 1.58 0.54 4.02 2.20 -1.26 0.86 119.74 130.00 1zqg s LYS 230 Ca -0.08 -0.83 0.05 0.00 -0.36 0.00 0.00 55.97 54.75 1zqg s LYS 230 Cb -0.09 -2.42 0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1zqg s LYS 230 CO -0.19 -0.54 0.36 0.20 -0.36 0.00 0.00 175.35 174.82 1zqg s GLY 231 N 1.48 2.44 0.00 5.54 0.00 -0.44 -4.99 107.32 111.34 1zqg s GLY 231 Ca -0.03 -1.17 0.23 0.00 0.00 0.00 0.00 44.72 43.75 1zqg s GLY 231 CO -0.07 -1.97 1.82 -1.84 0.00 0.00 0.00 173.10 171.05 1zqg n GLU 232 N -1.71 0.91 0.00 2.90 0.28 -1.26 -3.81 120.64 117.94 1zqg n GLU 232 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1zqg n GLU 232 Cb 0.65 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 32.12 1zqg n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqg n THR 233 N -0.89 0.00 -3.38 3.84 -2.24 -1.26 -4.66 114.28 105.69 1zqg n THR 233 Ca 0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 1zqg n THR 233 Cb 0.08 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.37 1zqg n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqg s LYS 234 N 0.00 0.50 -0.13 -0.78 2.20 -1.25 -0.38 119.74 119.90 1zqg s LYS 234 Ca 0.00 1.04 -0.04 0.00 -0.36 0.00 0.00 55.97 56.61 1zqg s LYS 234 Cb 0.00 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1zqg s LYS 234 CO 0.00 -0.47 0.02 0.12 -0.36 0.00 0.00 175.35 174.66 1zqg s PHE 235 N 2.78 3.19 -0.17 4.03 2.19 -0.62 -1.33 117.98 128.05 1zqg s PHE 235 Ca 0.10 0.07 0.01 0.00 0.33 0.00 0.00 56.93 57.44 1zqg s PHE 235 Cb -0.14 -1.92 0.02 0.00 -1.31 0.00 0.00 43.02 39.67 1zqg s PHE 235 CO -0.18 0.28 -0.18 1.41 1.83 0.00 0.00 175.22 178.38 1zqg s MET 236 N -0.24 2.75 0.00 10.12 1.75 0.25 -1.90 119.30 132.03 1zqg s MET 236 Ca 0.06 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1zqg s MET 236 Cb -0.12 -2.43 0.00 0.00 2.84 0.00 0.00 34.83 35.12 1zqg s MET 236 CO 0.02 -0.22 0.00 0.41 -0.65 0.00 0.00 175.02 174.57 1zqg n GLY 237 N 4.67 4.87 2.99 2.11 0.00 0.77 -1.54 105.19 119.06 1zqg n GLY 237 Ca -0.20 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1zqg n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqg s VAL 238 N -0.10 0.60 0.10 1.61 1.01 -0.57 -2.27 120.40 120.79 1zqg s VAL 238 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1zqg s VAL 238 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1zqg s VAL 238 CO 0.00 0.18 0.18 0.00 0.00 0.00 0.00 175.10 175.46 1zqg s GLN 240 N -3.90 0.59 0.15 0.00 0.74 -1.09 0.12 119.66 116.26 1zqg s GLN 240 Ca 0.09 1.21 -0.31 0.00 0.05 0.00 0.00 55.36 56.40 1zqg s GLN 240 Cb 0.05 0.33 -0.10 0.00 1.10 0.00 0.00 33.01 34.39 1zqg s GLN 240 CO -0.08 -0.17 1.65 -0.51 -0.55 0.00 0.00 175.29 175.63 1zqg s LEU 241 N 2.04 4.37 -0.12 3.68 1.43 -1.26 -4.70 118.68 124.12 1zqg s LEU 241 Ca -0.08 2.66 -0.39 0.00 -1.03 0.00 0.00 54.13 55.29 1zqg s LEU 241 Cb -0.08 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.38 1zqg s LEU 241 CO -0.18 -0.89 1.48 -2.65 0.23 0.00 0.00 176.35 174.34 1zqg n PRO 242 N 4.54 0.89 -2.38 1.29 -0.02 -1.26 -4.06 135.00 134.00 1zqg n PRO 242 Ca 0.15 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1zqg n PRO 242 Cb 0.38 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1zqg n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqg s SER 243 N 1.82 6.55 0.00 2.55 0.01 -1.26 -4.83 113.70 118.54 1zqg s SER 243 Ca 0.93 1.13 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1zqg s SER 243 Cb -1.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.60 1zqg s SER 243 CO 0.59 -1.19 0.00 0.29 0.41 0.00 0.00 173.24 173.33 1zqg n LYS 244 N 7.56 2.89 -1.27 12.44 4.76 -1.25 -4.55 118.16 138.73 1zqg n LYS 244 Ca 0.16 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.34 1zqg n LYS 244 Cb 0.47 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.67 1zqg n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqg n ASN 245 N 0.00 6.81 -0.56 4.39 2.04 -1.26 -4.98 115.26 121.70 1zqg n ASN 245 Ca 0.00 -3.33 0.07 0.00 -0.44 0.00 0.00 54.58 50.89 1zqg n ASN 245 Cb 0.00 -1.10 -0.02 0.00 -2.53 0.00 0.00 39.78 36.13 1zqg n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqg n ASP 246 N 0.19 -3.33 0.00 0.53 8.00 -1.26 -4.92 116.55 115.75 1zqg n ASP 246 Ca 0.45 0.28 0.00 0.00 0.71 0.00 0.00 54.79 56.22 1zqg n ASP 246 Cb 0.55 -1.73 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 1zqg n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqg n GLU 247 N -2.54 0.00 -3.35 -1.24 -0.58 -1.26 -4.86 120.64 106.82 1zqg n GLU 247 Ca -0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1zqg n GLU 247 Cb 0.26 -2.06 -0.08 0.00 -0.57 0.00 0.00 31.44 28.99 1zqg n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqg s LYS 248 N 0.00 0.37 0.27 3.49 0.00 -1.26 -5.15 119.74 117.46 1zqg s LYS 248 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 55.97 56.13 1zqg s LYS 248 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 37.83 37.33 1zqg s LYS 248 CO 0.00 -0.95 0.43 -2.00 0.00 0.00 0.00 175.35 172.83 1zqg s GLU 249 N 2.49 3.47 -0.05 1.78 2.12 -1.26 -3.89 118.70 123.36 1zqg s GLU 249 Ca 0.10 -0.54 -0.08 0.00 0.36 0.00 0.00 54.97 54.80 1zqg s GLU 249 Cb -0.13 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 1zqg s GLU 249 CO -0.28 0.32 0.24 0.71 -0.54 0.00 0.00 175.26 175.71 1zqg s TYR 250 N -2.08 3.62 0.38 5.30 2.02 -1.26 -4.99 117.35 120.33 1zqg s TYR 250 Ca 0.37 0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 57.42 1zqg s TYR 250 Cb -0.10 -2.02 -0.10 0.00 -0.40 0.00 0.00 41.96 39.35 1zqg s TYR 250 CO 0.32 0.67 1.38 -1.25 -1.57 0.00 0.00 175.55 175.10 1zqg s PRO 251 N -1.33 4.10 0.06 -1.71 0.04 -1.26 -4.81 135.00 130.10 1zqg s PRO 251 Ca 0.21 2.34 -0.31 0.00 0.04 0.00 0.00 61.00 63.29 1zqg s PRO 251 Cb -0.13 -2.91 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 1zqg s PRO 251 CO 0.11 -0.45 1.65 -1.01 0.04 0.00 0.00 177.00 177.34 1zqg s HIS 252 N -1.17 2.41 -0.08 0.56 3.76 -1.26 -4.73 115.29 114.77 1zqg s HIS 252 Ca 0.53 0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.77 1zqg s HIS 252 Cb -0.42 -3.96 -0.03 0.00 1.11 0.00 0.00 32.58 29.28 1zqg s HIS 252 CO 0.56 -3.86 -0.10 1.03 -0.85 0.00 0.00 174.74 171.51 1zqg s ARG 253 N 2.68 2.86 -0.11 1.40 3.00 0.31 -4.10 118.95 125.00 1zqg s ARG 253 Ca 0.74 -0.62 -0.30 0.00 0.00 0.00 0.00 55.73 55.55 1zqg s ARG 253 Cb -0.40 -2.55 -0.03 0.00 0.00 0.00 0.00 34.95 31.98 1zqg s ARG 253 CO 0.32 0.53 1.34 1.03 0.00 0.00 0.00 175.30 178.52 1zqg s ARG 254 N -0.46 4.25 0.05 3.54 1.81 -1.26 0.55 118.95 127.42 1zqg s ARG 254 Ca 0.06 1.79 0.07 0.00 -1.72 0.00 0.00 55.73 55.93 1zqg s ARG 254 Cb -0.12 -3.74 -0.03 0.00 -0.45 0.00 0.00 34.95 30.61 1zqg s ARG 254 CO 0.02 -0.67 -0.18 -1.50 -0.68 0.00 0.00 175.30 172.29 1zqg s ILE 255 N 3.24 1.47 -0.17 1.52 2.07 -0.96 -1.30 121.20 127.07 1zqg s ILE 255 Ca 0.59 -1.20 -0.03 0.00 -1.41 0.00 0.00 60.65 58.60 1zqg s ILE 255 Cb -0.25 -1.31 0.05 0.00 0.13 0.00 0.00 42.46 41.08 1zqg s ILE 255 CO 0.20 0.07 0.03 -1.81 -1.91 0.00 0.00 174.94 171.52 1zqg s ASP 256 N -1.33 2.63 -0.13 4.50 1.01 -0.79 0.27 116.67 122.83 1zqg s ASP 256 Ca 0.05 -0.67 -0.03 0.00 0.71 0.00 0.00 52.55 52.62 1zqg s ASP 256 Cb -0.09 -0.56 -0.03 0.00 1.01 0.00 0.00 42.92 43.25 1zqg s ASP 256 CO 0.02 -0.28 -0.04 -0.63 0.21 0.00 0.00 175.17 174.45 1zqg s ILE 257 N 1.88 3.87 -0.04 0.77 1.01 -0.80 -0.57 121.20 127.33 1zqg s ILE 257 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1zqg s ILE 257 Cb -0.16 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1zqg s ILE 257 CO -0.07 0.53 -0.10 0.00 0.00 0.00 0.00 174.94 175.29 1zqg s ARG 258 N 0.01 1.22 0.49 2.79 1.70 -0.64 -1.59 118.95 122.93 1zqg s ARG 258 Ca 0.00 -0.32 -0.21 0.00 -0.47 0.00 0.00 55.73 54.74 1zqg s ARG 258 Cb -0.13 -1.09 -0.08 0.00 -0.57 0.00 0.00 34.95 33.08 1zqg s ARG 258 CO 0.03 0.06 1.06 -1.17 -1.08 0.00 0.00 175.30 174.19 1zqg s LEU 259 N 0.46 3.86 -0.10 -1.89 2.96 0.49 -0.59 118.68 123.88 1zqg s LEU 259 Ca -0.08 1.99 -0.08 0.00 -0.22 0.00 0.00 54.13 55.73 1zqg s LEU 259 Cb -0.12 -4.52 0.03 0.00 0.50 0.00 0.00 46.19 42.08 1zqg s LEU 259 CO 0.02 -0.82 0.25 -0.63 -1.32 0.00 0.00 176.35 173.84 1zqg s ILE 260 N -1.91 -0.01 0.02 6.68 -1.09 0.53 -4.86 121.20 120.56 1zqg s ILE 260 Ca 0.67 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 1zqg s ILE 260 Cb -0.18 -0.36 -0.08 0.00 -1.58 0.00 0.00 42.46 40.25 1zqg s ILE 260 CO 0.22 0.01 1.89 -2.84 -1.23 0.00 0.00 174.94 172.99 1zqg s PRO 261 N 0.41 4.15 0.63 2.79 0.02 -1.26 -3.63 135.00 138.12 1zqg s PRO 261 Ca -0.02 2.51 0.07 0.00 0.02 0.00 0.00 61.00 63.58 1zqg s PRO 261 Cb -0.04 -4.11 0.37 0.00 0.02 0.00 0.00 34.50 30.74 1zqg s PRO 261 CO -0.02 -0.93 1.19 -0.22 -0.33 0.00 0.00 177.00 176.69 1zqg h LYS 262 N 10.31 0.00 -0.00 5.54 1.63 0.70 2.25 116.57 137.00 1zqg h LYS 262 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1zqg h LYS 262 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1zqg h LYS 262 CO 0.94 0.00 -0.06 -0.40 -3.45 0.00 0.00 179.45 176.49 1zqg n ASP 263 N -2.52 0.47 0.00 4.20 5.75 -1.26 -4.09 116.55 119.10 1zqg n ASP 263 Ca -0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.98 1zqg n ASP 263 Cb 0.83 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1zqg n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqg n GLN 264 N -0.81 -0.09 0.00 0.11 10.64 0.76 -4.85 117.38 123.14 1zqg n GLN 264 Ca 0.18 -0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1zqg n GLN 264 Cb 0.24 -0.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.89 1zqg n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqg n TYR 265 N -0.06 0.00 -0.11 2.61 9.36 -1.22 -2.46 117.16 125.28 1zqg n TYR 265 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 1zqg n TYR 265 Cb 0.09 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 38.94 1zqg n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqg n TYR 266 N 0.00 0.06 -0.01 2.98 4.01 -1.26 0.15 117.16 123.08 1zqg n TYR 266 Ca 0.00 0.06 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1zqg n TYR 266 Cb 0.00 -0.26 -0.11 0.00 -0.31 0.00 0.00 39.34 38.66 1zqg n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqg h GLY 268 N -0.35 -0.50 0.78 0.00 0.00 0.18 0.23 103.07 103.41 1zqg h GLY 268 Ca -0.05 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.49 1zqg h GLY 268 CO 0.08 -0.18 0.09 -2.08 0.00 0.00 0.00 176.54 174.45 1zqg h VAL 269 N -0.48 0.93 -0.65 4.60 2.07 -1.22 -0.10 116.25 121.40 1zqg h VAL 269 Ca -0.05 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1zqg h VAL 269 Cb 0.37 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1zqg h VAL 269 CO 0.08 0.04 0.28 0.25 0.02 0.00 0.00 177.57 178.24 1zqg h LEU 270 N 0.21 0.33 0.79 2.57 5.85 0.09 -2.88 115.31 122.27 1zqg h LEU 270 Ca 0.12 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1zqg h LEU 270 Cb 0.09 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.15 1zqg h LEU 270 CO -0.12 0.19 -0.38 0.22 -0.34 0.00 0.00 178.44 178.01 1zqg h TYR 271 N 0.49 -0.99 -0.01 1.25 3.20 0.09 -3.27 116.97 117.73 1zqg h TYR 271 Ca 0.33 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1zqg h TYR 271 Cb 0.38 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1zqg h TYR 271 CO -0.14 -0.61 0.04 0.74 -1.64 0.00 0.00 178.16 176.55 1zqg h PHE 272 N -1.17 0.00 0.00 -3.82 0.04 -1.07 0.36 116.94 111.27 1zqg h PHE 272 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1zqg h PHE 272 Cb 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1zqg h PHE 272 CO 0.02 0.00 0.00 2.41 -0.60 0.00 0.00 178.31 180.14 1zqg n THR 273 N -3.32 0.04 -0.33 -1.55 -1.04 -1.09 -3.24 114.28 103.76 1zqg n THR 273 Ca -0.03 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1zqg n THR 273 Cb 0.12 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1zqg n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zqg n GLY 274 N 1.28 1.02 3.74 3.41 0.00 0.11 -4.66 105.19 110.08 1zqg n GLY 274 Ca 0.12 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1zqg n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqg s SER 275 N -4.00 3.60 0.43 1.61 1.04 -0.61 -4.51 113.70 111.26 1zqg s SER 275 Ca 0.00 1.35 0.25 0.00 0.48 0.00 0.00 55.95 58.03 1zqg s SER 275 Cb 0.00 -2.03 1.28 0.00 0.10 0.00 0.00 66.02 65.37 1zqg s SER 275 CO 0.00 -2.54 1.72 0.44 0.98 0.00 0.00 173.24 173.85 1zqg h ASP 276 N -1.48 0.31 0.72 7.02 3.32 -1.90 0.36 116.42 124.77 1zqg h ASP 276 Ca -0.50 0.09 -0.26 0.00 0.02 0.00 0.00 57.03 56.38 1zqg h ASP 276 Cb 1.29 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1zqg h ASP 276 CO 0.57 -0.01 -1.26 0.16 -1.72 0.00 0.00 179.24 176.97 1zqg h ILE 277 N 0.23 1.44 -0.69 0.35 -2.65 -1.88 -2.78 117.51 111.53 1zqg h ILE 277 Ca 0.67 -3.11 -0.02 0.00 1.03 0.00 0.00 64.86 63.43 1zqg h ILE 277 Cb 1.99 2.81 -0.03 0.00 -2.05 0.00 0.00 36.82 39.54 1zqg h ILE 277 CO -0.29 0.87 0.34 0.15 0.03 0.00 0.00 178.15 179.25 1zqg h PHE 278 N 0.04 0.99 0.83 0.16 3.57 -0.32 0.31 116.94 122.52 1zqg h PHE 278 Ca -0.13 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 1zqg h PHE 278 Cb 1.91 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 40.35 1zqg h PHE 278 CO 0.03 0.73 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.53 1zqg h ASN 279 N 0.96 -0.95 -0.55 0.41 -0.26 -1.27 0.36 115.58 114.28 1zqg h ASN 279 Ca 0.24 0.03 0.11 0.00 -0.56 0.00 0.00 56.30 56.12 1zqg h ASN 279 Cb 0.10 0.25 -0.11 0.00 -1.06 0.00 0.00 38.32 37.50 1zqg h ASN 279 CO -0.03 -0.61 -0.16 0.11 -1.06 0.00 0.00 177.43 175.68 1zqg h LYS 280 N -1.26 -0.03 -0.28 0.81 1.57 -1.43 0.52 116.57 116.48 1zqg h LYS 280 Ca -0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1zqg h LYS 280 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1zqg h LYS 280 CO 0.19 -0.02 0.11 -0.91 -0.57 0.00 0.00 179.45 178.25 1zqg h ASN 281 N -0.03 0.39 -0.27 0.86 4.21 -0.87 0.22 115.58 120.09 1zqg h ASN 281 Ca 0.26 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1zqg h ASN 281 Cb 0.43 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1zqg h ASN 281 CO -0.58 0.45 0.17 -0.03 -1.29 0.00 0.00 177.43 176.14 1zqg h MET 282 N 0.30 0.36 -0.35 0.81 1.85 0.79 -2.36 114.93 116.33 1zqg h MET 282 Ca 0.09 -0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.22 1zqg h MET 282 Cb 0.18 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 32.08 1zqg h MET 282 CO -0.01 0.26 -0.02 0.00 -0.40 0.00 0.00 176.91 176.74 1zqg h ARG 283 N 0.35 0.07 -0.65 0.39 3.08 0.17 -0.13 114.38 117.66 1zqg h ARG 283 Ca 0.10 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.24 1zqg h ARG 283 Cb -0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1zqg h ARG 283 CO -0.02 0.05 0.43 0.00 -1.07 0.00 0.00 179.97 179.36 1zqg h ALA 284 N 1.31 1.96 -0.24 0.04 0.00 -0.21 -2.22 119.26 119.90 1zqg h ALA 284 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1zqg h ALA 284 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zqg h ALA 284 CO -0.30 -0.10 -0.36 1.25 0.00 0.00 0.00 179.25 179.74 1zqg h HIS 285 N 0.48 0.82 -0.58 0.00 -0.00 -0.57 -3.11 115.15 112.19 1zqg h HIS 285 Ca 0.30 -0.27 0.17 0.00 -0.00 0.00 0.00 60.37 60.56 1zqg h HIS 285 Cb 0.52 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 1zqg h HIS 285 CO -0.00 1.03 0.50 0.00 -0.00 0.00 0.00 177.93 179.45 1zqg h ALA 286 N 0.65 2.41 -0.46 5.26 0.00 -0.54 0.11 119.26 126.70 1zqg h ALA 286 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zqg h ALA 286 Cb 0.94 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1zqg h ALA 286 CO 0.08 -0.80 -0.03 1.25 0.00 0.00 0.00 179.25 179.75 1zqg h LEU 287 N 0.00 0.82 0.01 0.00 7.12 -1.46 4.37 115.31 126.17 1zqg h LEU 287 Ca 0.28 -0.32 -0.00 0.00 0.13 0.00 0.00 57.88 57.96 1zqg h LEU 287 Cb 1.27 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 1zqg h LEU 287 CO -0.00 0.95 -0.00 -0.33 -0.13 0.00 0.00 178.44 178.92 1zqg h GLU 288 N 0.67 -0.01 -0.25 1.25 4.39 -0.95 -3.06 114.58 116.62 1zqg h GLU 288 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1zqg h GLU 288 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1zqg h GLU 288 CO 0.03 0.62 0.00 1.63 -1.16 0.00 0.00 179.01 180.13 1zqg n LYS 289 N -4.79 0.25 -3.29 2.33 4.76 0.07 -4.71 118.16 112.79 1zqg n LYS 289 Ca -0.09 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.18 1zqg n LYS 289 Cb 0.32 -1.12 0.07 0.00 -1.84 0.00 0.00 35.03 32.45 1zqg n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqg n GLY 290 N 0.35 -0.23 3.24 0.72 0.00 -1.03 -4.89 105.19 103.36 1zqg n GLY 290 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1zqg n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqg s PHE 291 N -3.27 1.45 -0.09 1.61 0.08 1.43 -1.82 117.98 117.37 1zqg s PHE 291 Ca 0.28 -1.50 -0.03 0.00 0.12 0.00 0.00 56.93 55.79 1zqg s PHE 291 Cb -0.12 -0.65 0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1zqg s PHE 291 CO 0.59 -0.73 0.17 -0.08 -0.10 0.00 0.00 175.22 175.06 1zqg s THR 292 N -3.82 -0.26 0.09 0.64 -1.32 0.12 -2.99 115.64 108.09 1zqg s THR 292 Ca 0.40 0.34 0.07 0.00 -1.21 0.00 0.00 61.69 61.29 1zqg s THR 292 Cb 0.05 -0.30 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1zqg s THR 292 CO 0.19 0.14 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.97 1zqg s ILE 293 N 2.24 3.08 -0.27 5.08 -1.09 -1.26 0.83 121.20 129.81 1zqg s ILE 293 Ca 0.02 -1.29 -0.28 0.00 -2.23 0.00 0.00 60.65 56.87 1zqg s ILE 293 Cb -0.12 -2.39 0.18 0.00 -1.58 0.00 0.00 42.46 38.55 1zqg s ILE 293 CO -0.06 0.18 1.31 0.54 -1.23 0.00 0.00 174.94 175.68 1zqg s ASN 294 N -1.95 -0.12 0.00 3.58 6.03 -1.17 -5.01 114.94 116.31 1zqg s ASN 294 Ca 0.18 0.16 0.00 0.00 -1.03 0.00 0.00 52.86 52.18 1zqg s ASN 294 Cb -0.11 0.14 0.00 0.00 -3.03 0.00 0.00 41.25 38.26 1zqg s ASN 294 CO 0.10 -0.08 0.00 -1.84 -2.03 0.00 0.00 177.10 173.25 1zqg n GLU 295 N 0.96 0.00 0.00 3.55 0.00 -1.26 -0.42 120.64 123.47 1zqg n GLU 295 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1zqg n GLU 295 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.02 1zqg n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqg n TYR 296 N -1.34 0.00 -1.93 -1.84 4.01 -1.26 -2.28 117.16 112.53 1zqg n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqg n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqg n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqg n THR 297 N -0.81 0.00 -3.43 -0.72 -2.24 0.44 -4.72 114.28 102.80 1zqg n THR 297 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1zqg n THR 297 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1zqg n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqg s ILE 298 N -2.70 -0.90 0.09 2.28 2.07 -1.24 -3.02 121.20 117.78 1zqg s ILE 298 Ca 0.00 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.33 1zqg s ILE 298 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1zqg s ILE 298 CO 0.00 0.00 -0.20 -0.13 -1.91 0.00 0.00 174.94 172.70 1zqg s ARG 299 N 2.83 1.80 0.18 3.50 0.52 0.24 -1.02 118.95 127.01 1zqg s ARG 299 Ca 0.03 -1.15 -0.29 0.00 -0.52 0.00 0.00 55.73 53.80 1zqg s ARG 299 Cb -0.12 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 1zqg s ARG 299 CO -0.19 0.49 0.92 -1.25 0.02 0.00 0.00 175.30 175.29 1zqg s PRO 300 N -1.90 4.75 0.04 3.54 0.04 -1.25 0.10 135.00 140.32 1zqg s PRO 300 Ca 0.16 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1zqg s PRO 300 Cb -0.10 -3.31 -0.06 0.00 0.04 0.00 0.00 34.50 31.06 1zqg s PRO 300 CO 0.08 0.41 0.67 -0.51 0.04 0.00 0.00 177.00 177.69 1zqg s LEU 301 N -0.72 4.46 -0.19 -3.56 1.02 -0.76 -3.97 118.68 114.97 1zqg s LEU 301 Ca 0.42 1.32 -0.04 0.00 0.02 0.00 0.00 54.13 55.85 1zqg s LEU 301 Cb -0.24 -3.06 -0.02 0.00 0.02 0.00 0.00 46.19 42.88 1zqg s LEU 301 CO 0.30 0.11 -0.02 -0.83 0.02 0.00 0.00 176.35 175.93 1zqg s GLY 302 N -0.36 1.69 0.40 -3.19 0.00 -1.24 -4.92 107.32 99.70 1zqg s GLY 302 Ca 0.34 -0.97 0.26 0.00 0.00 0.00 0.00 44.72 44.35 1zqg s GLY 302 CO 0.20 0.16 1.58 -0.24 0.00 0.00 0.00 173.10 174.81 1zqg h VAL 303 N 5.37 0.00 0.00 1.40 3.04 -1.97 -2.61 116.25 121.48 1zqg h VAL 303 Ca -0.35 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1zqg h VAL 303 Cb 1.18 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1zqg h VAL 303 CO 0.61 0.00 0.56 0.35 -1.01 0.00 0.00 177.57 178.09 1zqg n THR 304 N -5.02 0.16 0.00 3.17 -2.24 -1.26 -4.55 114.28 104.54 1zqg n THR 304 Ca 0.39 0.63 0.00 0.00 -2.27 0.00 0.00 64.05 62.81 1zqg n THR 304 Cb 1.42 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1zqg n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqg n GLY 305 N -1.16 3.92 3.09 3.38 0.00 -1.01 -5.09 105.19 108.32 1zqg n GLY 305 Ca -0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1zqg n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zqg n VAL 306 N 0.00 0.00 -3.64 1.61 0.24 -1.02 -4.81 118.33 110.70 1zqg n VAL 306 Ca 0.00 -2.32 -0.01 0.00 -2.04 0.00 0.00 64.34 59.97 1zqg n VAL 306 Cb 0.00 1.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1zqg n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zqg s ALA 307 N -3.25 -2.07 0.00 2.33 0.00 -1.26 -3.65 121.76 113.85 1zqg s ALA 307 Ca 0.35 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1zqg s ALA 307 Cb 0.02 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1zqg s ALA 307 CO 0.25 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1zqg n GLY 308 N -0.43 6.70 1.20 0.00 0.00 -1.25 -4.80 105.19 106.61 1zqg n GLY 308 Ca -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1zqg n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqg n GLU 309 N 0.00 0.00 -1.51 1.61 4.71 -1.26 -3.94 120.64 120.25 1zqg n GLU 309 Ca 0.00 0.40 -0.19 0.00 -0.01 0.00 0.00 57.16 57.36 1zqg n GLU 309 Cb 0.00 -1.15 -0.18 0.00 -1.01 0.00 0.00 31.44 29.09 1zqg n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqg n PRO 310 N -0.35 0.16 -1.71 3.49 -0.02 -1.26 -4.11 135.00 131.20 1zqg n PRO 310 Ca 0.00 -0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 60.83 1zqg n PRO 310 Cb 0.00 -1.77 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1zqg n PRO 310 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zqg n LEU 311 N 9.28 4.14 -4.72 2.45 4.32 -0.19 -4.90 117.00 127.38 1zqg n LEU 311 Ca 0.62 1.11 -0.42 0.00 -0.02 0.00 0.00 56.01 57.30 1zqg n LEU 311 Cb 0.22 -1.51 -0.03 0.00 -1.62 0.00 0.00 43.42 40.48 1zqg n LEU 311 CO 0.94 -0.61 0.81 -2.16 -1.22 0.00 0.00 177.39 175.15 1zqg s PRO 312 N -2.24 4.51 -0.12 3.23 0.05 -1.26 -4.68 135.00 134.50 1zqg s PRO 312 Ca 0.61 1.68 0.03 0.00 0.05 0.00 0.00 61.00 63.36 1zqg s PRO 312 Cb -0.50 -3.35 -0.00 0.00 0.05 0.00 0.00 34.50 30.70 1zqg s PRO 312 CO 0.58 -0.11 -0.20 0.08 0.05 0.00 0.00 177.00 177.39 1zqg s VAL 313 N 0.65 2.34 -0.14 -0.36 1.01 -1.26 -4.94 120.40 117.70 1zqg s VAL 313 Ca 0.54 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1zqg s VAL 313 Cb -0.28 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 1zqg s VAL 313 CO 0.31 0.55 0.18 0.47 0.00 0.00 0.00 175.10 176.60 1zqg n ASP 314 N 3.62 1.90 -3.55 3.32 9.92 -1.26 -4.94 116.55 125.56 1zqg n ASP 314 Ca -0.19 -0.33 -0.07 0.00 -0.53 0.00 0.00 54.79 53.67 1zqg n ASP 314 Cb 0.53 1.12 -0.02 0.00 -0.64 0.00 0.00 41.12 42.11 1zqg n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqg s SER 315 N -2.06 -0.28 0.64 -2.24 0.15 -1.26 -5.01 113.70 103.64 1zqg s SER 315 Ca 0.00 0.05 0.20 0.00 0.70 0.00 0.00 55.95 56.90 1zqg s SER 315 Cb 0.04 0.29 0.98 0.00 -1.71 0.00 0.00 66.02 65.61 1zqg s SER 315 CO 0.23 -0.44 1.52 -0.33 1.20 0.00 0.00 173.24 175.42 1zqg h GLU 316 N 2.06 0.00 0.05 5.44 5.08 -1.99 0.17 114.58 125.40 1zqg h GLU 316 Ca -0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1zqg h GLU 316 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zqg h GLU 316 CO 0.28 0.00 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.05 1zqg h LYS 317 N 0.00 -0.06 -0.47 2.33 1.63 -1.97 -3.05 116.57 114.98 1zqg h LYS 317 Ca 0.13 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.02 1zqg h LYS 317 Cb 1.58 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 33.12 1zqg h LYS 317 CO -0.00 0.37 -0.36 -0.44 -3.45 0.00 0.00 179.45 175.57 1zqg h ASP 318 N -0.51 -1.20 -0.82 4.20 3.32 -1.04 1.34 116.42 121.70 1zqg h ASP 318 Ca -0.01 0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.32 1zqg h ASP 318 Cb 0.46 0.56 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1zqg h ASP 318 CO 0.01 -0.33 0.54 0.40 -1.72 0.00 0.00 179.24 178.14 1zqg h ILE 319 N -0.24 1.03 0.87 0.35 2.04 -1.66 0.37 117.51 120.27 1zqg h ILE 319 Ca 0.18 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1zqg h ILE 319 Cb 0.55 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1zqg h ILE 319 CO -0.60 0.16 -0.42 -0.26 0.00 0.00 0.00 178.15 177.03 1zqg h PHE 320 N 0.88 -1.09 -0.82 1.37 -1.00 0.14 -2.92 116.94 113.50 1zqg h PHE 320 Ca 0.36 -0.03 0.12 0.00 2.81 0.00 0.00 57.97 61.23 1zqg h PHE 320 Cb 0.26 0.36 -0.13 0.00 3.61 0.00 0.00 35.95 40.05 1zqg h PHE 320 CO -0.00 -0.68 -0.42 -0.44 -1.61 0.00 0.00 178.31 175.16 1zqg h ASP 321 N -1.28 -1.51 -0.53 2.17 3.32 0.12 0.15 116.42 118.87 1zqg h ASP 321 Ca -0.12 0.28 0.07 0.00 0.02 0.00 0.00 57.03 57.29 1zqg h ASP 321 Cb 0.90 0.74 -0.10 0.00 0.22 0.00 0.00 39.33 41.09 1zqg h ASP 321 CO 0.20 -0.30 -0.48 1.88 -1.72 0.00 0.00 179.24 178.82 1zqg h TYR 322 N -0.09 -1.44 -0.07 4.55 -1.99 -0.26 0.56 116.97 118.23 1zqg h TYR 322 Ca 0.26 0.08 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1zqg h TYR 322 Cb 0.56 0.70 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1zqg h TYR 322 CO -0.82 -0.45 0.00 0.44 -0.00 0.00 0.00 178.16 177.34 1zqg n ILE 323 N -5.39 0.09 -3.59 -2.88 -5.35 -0.46 -4.91 119.36 96.87 1zqg n ILE 323 Ca -0.00 -0.11 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 1zqg n ILE 323 Cb 0.34 -0.02 0.04 0.00 -1.74 0.00 0.00 39.64 38.26 1zqg n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqg n GLN 324 N -0.36 -1.33 -4.52 6.28 10.64 0.19 -4.89 117.38 123.40 1zqg n GLN 324 Ca 0.09 0.63 -0.24 0.00 -1.83 0.00 0.00 57.00 55.65 1zqg n GLN 324 Cb 0.11 -4.25 -0.11 0.00 -0.86 0.00 0.00 30.24 25.13 1zqg n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqg s TRP 325 N -3.36 2.19 -0.06 2.61 -0.00 -0.96 -5.01 118.94 114.35 1zqg s TRP 325 Ca 0.38 -0.84 -0.30 0.00 -0.00 0.00 0.00 56.10 55.34 1zqg s TRP 325 Cb -0.13 -1.49 -0.03 0.00 -0.00 0.00 0.00 33.47 31.82 1zqg s TRP 325 CO 0.84 0.19 1.20 -1.59 -0.00 0.00 0.00 176.95 177.59 1zqg s LYS 326 N -3.82 4.35 0.13 5.86 -2.85 -1.26 -4.53 119.74 117.62 1zqg s LYS 326 Ca 0.36 1.67 -0.31 0.00 -1.00 0.00 0.00 55.97 56.69 1zqg s LYS 326 Cb 0.09 -3.57 -0.10 0.00 -2.06 0.00 0.00 37.83 32.20 1zqg s LYS 326 CO 0.16 -0.46 1.74 -0.47 0.10 0.00 0.00 175.35 176.43 1zqg s TYR 327 N 2.27 2.44 -0.24 1.78 6.14 -1.26 -4.93 117.35 123.55 1zqg s TYR 327 Ca 0.56 0.20 -0.08 0.00 0.64 0.00 0.00 57.07 58.38 1zqg s TYR 327 Cb -0.25 -4.09 -0.04 0.00 0.42 0.00 0.00 41.96 38.01 1zqg s TYR 327 CO 0.22 -4.37 0.09 1.03 0.64 0.00 0.00 175.55 173.16 1zqg s ARG 328 N 2.27 3.78 0.57 4.97 0.52 -1.26 -5.07 118.95 124.73 1zqg s ARG 328 Ca 0.77 -0.42 -0.20 0.00 -0.52 0.00 0.00 55.73 55.36 1zqg s ARG 328 Cb -0.45 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 1zqg s ARG 328 CO 0.34 -0.10 1.29 -1.21 0.02 0.00 0.00 175.30 175.64 1zqg s GLU 329 N 1.40 3.03 0.44 3.54 2.02 -1.26 -4.83 118.70 123.04 1zqg s GLU 329 Ca 0.06 2.05 0.17 0.00 0.02 0.00 0.00 54.97 57.27 1zqg s GLU 329 Cb -0.15 -2.10 1.10 0.00 0.10 0.00 0.00 34.13 33.08 1zqg s GLU 329 CO 0.05 -1.22 1.92 -1.35 0.02 0.00 0.00 175.26 174.67 1zqg h PRO 330 N 1.17 0.36 -0.69 0.39 0.11 -1.96 -1.09 132.00 130.29 1zqg h PRO 330 Ca -0.51 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.71 1zqg h PRO 330 Cb 1.30 -0.08 -0.13 0.00 0.11 0.00 0.00 31.00 32.20 1zqg h PRO 330 CO 0.56 0.24 -0.26 -0.22 -0.21 0.00 0.00 178.00 178.10 1zqg h LYS 331 N 0.37 -0.07 -1.02 1.05 3.64 -1.78 -0.87 116.57 117.88 1zqg h LYS 331 Ca 0.37 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.23 1zqg h LYS 331 Cb 0.93 0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 32.48 1zqg h LYS 331 CO -0.11 -0.05 0.68 -0.40 -2.27 0.00 0.00 179.45 177.30 1zqg n ASP 332 N -5.46 4.90 -1.02 4.20 5.68 -0.43 -4.39 116.55 120.02 1zqg n ASP 332 Ca 0.07 -3.57 0.06 0.00 -0.50 0.00 0.00 54.79 50.86 1zqg n ASP 332 Cb 0.37 -0.87 0.22 0.00 -1.14 0.00 0.00 41.12 39.69 1zqg n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqg n ARG 333 N -0.96 2.54 -0.16 0.11 5.12 -0.33 -4.42 116.66 118.55 1zqg n ARG 333 Ca 0.57 -1.72 -0.02 0.00 -1.93 0.00 0.00 57.85 54.75 1zqg n ARG 333 Cb 1.31 -1.58 0.07 0.00 -1.16 0.00 0.00 32.46 31.10 1zqg n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqg h SER 334 N 2.55 -0.08 0.00 0.55 0.02 -1.78 -1.63 113.55 113.17 1zqg h SER 334 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1zqg h SER 334 Cb 0.90 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1zqg h SER 334 CO 0.11 -0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 173.95