#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqc n THR 10 N 0.00 0.00 0.08 2.62 5.66 -1.26 -4.74 114.28 116.64 1zqc n THR 10 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1zqc n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1zqc n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqc h LEU 11 N 0.00 0.36 0.00 1.09 -0.00 -1.95 -3.33 115.31 111.48 1zqc h LEU 11 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1zqc h LEU 11 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1zqc h LEU 11 CO 0.00 1.35 -0.67 0.59 -0.00 0.00 0.00 178.44 179.72 1zqc n ASN 12 N -3.46 0.60 -0.01 0.17 5.03 -1.26 -4.73 115.26 111.60 1zqc n ASN 12 Ca -0.11 -0.27 -0.00 0.00 0.87 0.00 0.00 54.58 55.06 1zqc n ASN 12 Cb 1.03 0.42 -0.00 0.00 -1.02 0.00 0.00 39.78 40.20 1zqc n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqc n GLY 13 N 1.45 -0.96 0.35 7.41 0.00 -1.25 -1.27 105.19 110.91 1zqc n GLY 13 Ca 0.04 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1zqc n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqc h GLY 14 N 0.00 1.44 0.84 -0.02 0.00 -1.87 0.06 103.07 103.52 1zqc h GLY 14 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1zqc h GLY 14 CO -0.01 0.28 0.31 -2.22 0.00 0.00 0.00 176.54 174.90 1zqc h ILE 15 N 1.07 1.03 -0.24 2.60 2.04 -1.55 0.30 117.51 122.75 1zqc h ILE 15 Ca 0.42 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 66.00 1zqc h ILE 15 Cb 0.21 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1zqc h ILE 15 CO -0.19 0.11 -0.10 0.71 0.00 0.00 0.00 178.15 178.68 1zqc h THR 16 N 0.61 1.30 0.00 -0.27 1.35 -0.30 -2.58 112.91 113.01 1zqc h THR 16 Ca 0.22 -1.17 -0.09 0.00 -0.55 0.00 0.00 66.41 64.83 1zqc h THR 16 Cb 0.05 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1zqc h THR 16 CO -0.11 0.36 -0.41 0.44 -0.25 0.00 0.00 175.52 175.55 1zqc h ASP 17 N 0.22 0.00 -0.04 5.36 3.32 -0.68 -1.79 116.42 122.81 1zqc h ASP 17 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zqc h ASP 17 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1zqc h ASP 17 CO 0.03 0.41 0.01 -0.03 -1.72 0.00 0.00 179.24 177.95 1zqc h MET 18 N 0.00 0.06 -0.92 3.56 1.85 -0.37 -1.06 114.93 118.05 1zqc h MET 18 Ca -0.00 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 1zqc h MET 18 Cb 0.90 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.86 1zqc h MET 18 CO 0.05 0.25 0.60 1.25 -0.40 0.00 0.00 176.91 178.67 1zqc h LEU 19 N -0.13 0.97 -0.02 3.39 5.85 -1.44 0.44 115.31 124.37 1zqc h LEU 19 Ca 0.01 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1zqc h LEU 19 Cb 0.21 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zqc h LEU 19 CO -0.00 0.65 -0.39 0.71 -0.34 0.00 0.00 178.44 179.07 1zqc h THR 20 N 1.12 1.48 0.05 1.05 1.35 -1.22 0.21 112.91 116.95 1zqc h THR 20 Ca 0.38 -1.95 0.02 0.00 -0.55 0.00 0.00 66.41 64.31 1zqc h THR 20 Cb 0.08 2.61 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 1zqc h THR 20 CO -0.13 0.55 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.15 1zqc h GLU 21 N -0.29 -0.36 -0.63 4.72 5.08 -0.85 0.16 114.58 122.41 1zqc h GLU 21 Ca -0.04 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1zqc h GLU 21 Cb 1.11 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 1zqc h GLU 21 CO 0.08 -0.24 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.46 1zqc h LEU 22 N -0.37 -1.10 0.43 1.33 -0.00 -0.05 -1.84 115.31 113.70 1zqc h LEU 22 Ca 0.05 0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1zqc h LEU 22 Cb 0.43 0.56 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1zqc h LEU 22 CO -0.16 -0.29 -0.20 0.00 -0.00 0.00 0.00 178.44 177.78 1zqc h ALA 23 N 1.12 -0.57 -0.97 1.53 0.00 0.31 -3.08 119.26 117.60 1zqc h ALA 23 Ca 0.25 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.27 1zqc h ALA 23 Cb 0.55 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 1zqc h ALA 23 CO -0.70 -0.81 0.54 -0.91 0.00 0.00 0.00 179.25 177.37 1zqc h ASN 24 N -0.59 0.59 0.79 0.00 2.35 -0.19 -2.19 115.58 116.35 1zqc h ASN 24 Ca -0.06 0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1zqc h ASN 24 Cb 0.45 0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.88 1zqc h ASN 24 CO 0.10 0.08 -0.38 0.15 -1.65 0.00 0.00 177.43 175.73 1zqc h PHE 25 N 0.54 -0.98 -0.73 1.19 3.57 -1.27 -2.28 116.94 116.98 1zqc h PHE 25 Ca 0.62 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.26 1zqc h PHE 25 Cb 1.17 0.32 -0.13 0.00 2.79 0.00 0.00 35.95 40.11 1zqc h PHE 25 CO -0.04 -0.60 -0.00 0.93 -2.23 0.00 0.00 178.31 176.37 1zqc h GLU 26 N -1.21 0.10 -0.41 1.11 4.39 -1.36 0.69 114.58 117.89 1zqc h GLU 26 Ca -0.11 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.63 1zqc h GLU 26 Cb 0.83 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 1zqc h GLU 26 CO 0.18 0.07 0.16 -0.22 -1.16 0.00 0.00 179.01 178.03 1zqc h LYS 27 N 0.10 0.32 0.00 2.33 1.63 -1.46 -2.69 116.57 116.81 1zqc h LYS 27 Ca 0.39 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1zqc h LYS 27 Cb 0.68 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1zqc h LYS 27 CO -0.64 0.21 0.00 0.09 -3.45 0.00 0.00 179.45 175.66 1zqc n ASN 28 N -4.99 0.00 -0.29 4.20 5.03 -0.30 -4.49 115.26 114.42 1zqc n ASN 28 Ca 0.03 0.12 0.29 0.00 0.87 0.00 0.00 54.58 55.89 1zqc n ASN 28 Cb 0.14 -0.31 0.65 0.00 -1.02 0.00 0.00 39.78 39.24 1zqc n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqc h VAL 29 N 0.00 0.48 -1.00 2.41 2.07 -1.14 -3.41 116.25 115.66 1zqc h VAL 29 Ca 0.00 -0.05 -0.63 0.00 0.82 0.00 0.00 66.70 66.84 1zqc h VAL 29 Cb 0.00 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 29.98 1zqc h VAL 29 CO 0.00 0.03 -0.51 -0.94 0.02 0.00 0.00 177.57 176.17 1zqc s SER 30 N -5.30 4.18 -0.09 0.57 1.04 -1.04 -5.02 113.70 108.05 1zqc s SER 30 Ca -0.06 -1.41 0.15 0.00 0.48 0.00 0.00 55.95 55.11 1zqc s SER 30 Cb 0.23 0.05 0.52 0.00 0.10 0.00 0.00 66.02 66.93 1zqc s SER 30 CO 0.80 -0.71 1.44 1.67 0.98 0.00 0.00 173.24 177.42 1zqc n GLN 31 N -1.24 3.19 -0.11 4.02 7.27 -1.21 -4.24 117.38 125.07 1zqc n GLN 31 Ca -0.09 -2.58 0.00 0.00 0.07 0.00 0.00 57.00 54.40 1zqc n GLN 31 Cb 0.66 -1.65 0.00 0.00 2.41 0.00 0.00 30.24 31.66 1zqc n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqc n ALA 32 N 0.51 0.43 -0.31 1.69 0.00 -1.07 -4.76 120.51 117.01 1zqc n ALA 32 Ca 0.20 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.94 1zqc n ALA 32 Cb 0.72 -1.00 0.55 0.00 0.00 0.00 0.00 19.45 19.72 1zqc n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqc n ILE 33 N 2.67 -0.38 -0.05 0.00 0.13 -1.26 -0.21 119.36 120.25 1zqc n ILE 33 Ca 0.00 1.87 -0.14 0.00 -1.10 0.00 0.00 62.75 63.38 1zqc n ILE 33 Cb 0.00 -3.05 -0.13 0.00 -0.84 0.00 0.00 39.64 35.63 1zqc n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqc h HIS 34 N 0.00 0.07 -0.99 9.51 3.86 -1.97 -1.03 115.15 124.59 1zqc h HIS 34 Ca 0.79 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.98 1zqc h HIS 34 Cb 2.12 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.54 1zqc h HIS 34 CO -0.01 0.96 0.65 0.87 0.86 0.00 0.00 177.93 181.27 1zqc h LYS 35 N -0.85 1.26 0.20 2.45 1.57 -1.77 4.19 116.57 123.62 1zqc h LYS 35 Ca -0.01 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zqc h LYS 35 Cb 0.99 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zqc h LYS 35 CO 0.02 0.83 -0.10 -0.92 -0.57 0.00 0.00 179.45 178.71 1zqc h TYR 36 N 1.29 -0.25 -0.18 -1.35 3.20 -0.69 0.94 116.97 119.93 1zqc h TYR 36 Ca 0.38 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1zqc h TYR 36 Cb -0.06 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1zqc h TYR 36 CO -0.00 0.05 0.08 -0.97 -1.64 0.00 0.00 178.16 175.68 1zqc h ASN 37 N -0.56 0.21 0.00 -2.11 -0.00 0.24 -2.67 115.58 110.69 1zqc h ASN 37 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1zqc h ASN 37 Cb 0.42 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.68 1zqc h ASN 37 CO 0.05 0.19 0.00 0.00 -0.00 0.00 0.00 177.43 177.67 1zqc n ALA 38 N -2.51 -0.32 -0.50 1.57 0.00 1.37 -2.73 120.51 117.39 1zqc n ALA 38 Ca -0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1zqc n ALA 38 Cb 0.11 0.08 0.75 0.00 0.00 0.00 0.00 19.45 20.39 1zqc n ALA 38 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1zqc h TYR 39 N 0.00 0.13 0.00 0.00 0.05 -0.60 -1.73 116.97 114.82 1zqc h TYR 39 Ca 0.00 0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1zqc h TYR 39 Cb 0.00 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1zqc h TYR 39 CO 0.01 -0.03 -0.87 0.07 -1.05 0.00 0.00 178.16 176.29 1zqc h ARG 40 N 0.04 0.16 -0.01 4.88 0.11 -1.38 0.35 114.38 118.52 1zqc h ARG 40 Ca 0.76 -0.18 -0.01 0.00 0.10 0.00 0.00 59.98 60.65 1zqc h ARG 40 Cb 2.89 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 34.02 1zqc h ARG 40 CO -0.09 0.93 -0.02 1.57 0.10 0.00 0.00 179.97 182.45 1zqc h LYS 41 N 0.09 0.04 -0.14 0.08 -0.00 -1.11 -0.96 116.57 114.58 1zqc h LYS 41 Ca -0.04 -0.03 0.02 0.00 -0.00 0.00 0.00 60.65 60.61 1zqc h LYS 41 Cb 1.50 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.69 1zqc h LYS 41 CO 0.13 0.58 -0.30 0.00 -0.00 0.00 0.00 179.45 179.86 1zqc h ALA 42 N 0.47 -0.63 -0.41 0.07 0.00 -1.59 0.99 119.26 118.16 1zqc h ALA 42 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1zqc h ALA 42 Cb 0.57 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1zqc h ALA 42 CO 0.01 -0.75 0.66 0.00 0.00 0.00 0.00 179.25 179.16 1zqc h ALA 43 N -0.73 2.11 0.00 0.00 0.00 -0.34 0.44 119.26 120.74 1zqc h ALA 43 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zqc h ALA 43 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zqc h ALA 43 CO -0.27 -0.87 -0.00 1.03 0.00 0.00 0.00 179.25 179.14 1zqc h SER 44 N 0.00 -0.00 -0.28 0.00 0.87 0.22 -3.30 113.55 111.06 1zqc h SER 44 Ca 0.19 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1zqc h SER 44 Cb 1.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1zqc h SER 44 CO -0.00 0.73 0.13 -0.37 -0.53 0.00 0.00 176.83 176.78 1zqc h VAL 45 N -1.00 1.16 0.00 2.23 -1.51 0.20 -1.16 116.25 116.16 1zqc h VAL 45 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1zqc h VAL 45 Cb 0.46 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1zqc h VAL 45 CO 0.00 0.16 0.01 0.16 -1.23 0.00 0.00 177.57 176.67 1zqc h ILE 46 N 0.32 0.00 0.00 7.19 -0.00 -0.44 -1.47 117.51 123.10 1zqc h ILE 46 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 64.86 64.83 1zqc h ILE 46 Cb 0.13 0.88 -0.02 0.00 -0.00 0.00 0.00 36.82 37.82 1zqc h ILE 46 CO -0.01 0.00 -0.58 0.00 -0.00 0.00 0.00 178.15 177.56 1zqc h ALA 47 N 1.98 0.63 0.00 0.16 0.00 -1.29 -3.28 119.26 117.46 1zqc h ALA 47 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1zqc h ALA 47 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zqc h ALA 47 CO 0.00 0.72 -1.04 0.87 0.00 0.00 0.00 179.25 179.80 1zqc h LYS 48 N 0.00 0.00 -6.44 0.00 1.57 -1.14 -3.38 116.57 107.19 1zqc h LYS 48 Ca -0.01 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.24 1zqc h LYS 48 Cb 1.44 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.78 1zqc h LYS 48 CO 0.08 0.60 1.14 -0.47 -0.57 0.00 0.00 179.45 180.22 1zqc s TYR 49 N -2.82 1.89 -2.00 -1.35 5.04 -1.10 -4.88 117.35 112.13 1zqc s TYR 49 Ca 0.00 -0.11 0.11 0.00 -2.44 0.00 0.00 57.07 54.64 1zqc s TYR 49 Cb 0.09 -4.16 0.68 0.00 0.35 0.00 0.00 41.96 38.92 1zqc s TYR 49 CO 0.79 -4.91 1.23 -0.35 -1.34 0.00 0.00 175.55 170.98 1zqc n PRO 50 N 6.37 0.73 -4.30 4.97 -0.04 -1.26 -4.84 135.00 136.62 1zqc n PRO 50 Ca 0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 1zqc n PRO 50 Cb 0.40 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1zqc n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqc s HIS 51 N -2.00 1.49 -0.06 0.54 3.76 -1.26 -5.11 115.29 112.64 1zqc s HIS 51 Ca 0.17 -1.15 -0.30 0.00 -0.15 0.00 0.00 55.06 53.63 1zqc s HIS 51 Cb 0.08 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.88 1zqc s HIS 51 CO 0.13 -0.31 1.07 0.15 -0.85 0.00 0.00 174.74 174.93 1zqc s LYS 52 N -4.01 4.43 -0.01 1.40 1.02 -1.26 -4.80 119.74 116.51 1zqc s LYS 52 Ca 0.35 1.50 -0.30 0.00 0.02 0.00 0.00 55.97 57.54 1zqc s LYS 52 Cb 0.07 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.81 1zqc s LYS 52 CO 0.12 -0.30 1.46 0.42 -0.92 0.00 0.00 175.35 176.13 1zqc s ILE 53 N 1.82 3.64 -0.84 2.17 1.01 -1.26 -4.82 121.20 122.91 1zqc s ILE 53 Ca 0.52 0.98 0.15 0.00 0.00 0.00 0.00 60.65 62.30 1zqc s ILE 53 Cb -0.21 -3.63 -0.13 0.00 0.01 0.00 0.00 42.46 38.49 1zqc s ILE 53 CO 0.22 -0.02 0.67 1.17 0.00 0.00 0.00 174.94 176.98 1zqc n LYS 54 N 5.73 2.01 -3.56 2.79 3.00 -1.26 -5.00 118.16 121.87 1zqc n LYS 54 Ca 0.14 -0.15 -0.07 0.00 -0.00 0.00 0.00 58.31 58.23 1zqc n LYS 54 Cb 0.43 -1.21 -0.03 0.00 0.00 0.00 0.00 35.03 34.22 1zqc n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zqc s SER 55 N -2.31 -0.26 0.11 3.14 1.04 -1.26 -5.03 113.70 109.13 1zqc s SER 55 Ca 0.07 0.09 -0.33 0.00 0.48 0.00 0.00 55.95 56.26 1zqc s SER 55 Cb 0.12 0.26 -0.14 0.00 0.10 0.00 0.00 66.02 66.36 1zqc s SER 55 CO 0.57 -0.38 1.54 1.23 0.98 0.00 0.00 173.24 177.18 1zqc h GLY 56 N 2.12 -1.14 -0.66 7.32 0.00 -1.87 -1.00 103.07 107.85 1zqc h GLY 56 Ca -0.16 0.66 0.12 0.00 0.00 0.00 0.00 47.33 47.96 1zqc h GLY 56 CO 0.27 -0.24 -0.21 0.00 0.00 0.00 0.00 176.54 176.37 1zqc n ALA 57 N -2.95 0.05 0.01 3.60 0.00 -1.26 0.18 120.51 120.13 1zqc n ALA 57 Ca -0.07 0.69 -0.10 0.00 0.00 0.00 0.00 53.44 53.96 1zqc n ALA 57 Cb 0.39 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 1zqc n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqc h GLU 58 N 0.00 -0.05 0.33 0.00 4.81 -1.68 -2.46 114.58 115.53 1zqc h GLU 58 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1zqc h GLU 58 Cb 0.44 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1zqc h GLU 58 CO -0.66 -0.03 -0.29 0.00 -0.73 0.00 0.00 179.01 177.29 1zqc h ALA 59 N 1.02 -0.65 -1.14 2.92 0.00 0.27 -2.78 119.26 118.91 1zqc h ALA 59 Ca 0.05 -0.11 0.41 0.00 0.00 0.00 0.00 54.91 55.26 1zqc h ALA 59 Cb 0.13 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 1zqc h ALA 59 CO -0.12 -0.89 0.71 1.17 0.00 0.00 0.00 179.25 180.12 1zqc n LYS 60 N -5.42 -0.04 0.00 0.00 4.81 0.46 0.28 118.16 118.26 1zqc n LYS 60 Ca -0.09 1.12 0.02 0.00 -0.87 0.00 0.00 58.31 58.49 1zqc n LYS 60 Cb 0.32 -2.17 0.11 0.00 0.02 0.00 0.00 35.03 33.32 1zqc n LYS 60 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zqc n LYS 61 N -4.57 0.07 -1.98 1.64 5.02 -0.97 -4.66 118.16 112.71 1zqc n LYS 61 Ca 0.35 0.23 -0.29 0.00 -2.02 0.00 0.00 58.31 56.58 1zqc n LYS 61 Cb 1.32 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.89 1zqc n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqc s LEU 62 N -2.54 2.86 -0.11 -0.35 2.01 0.79 -5.00 118.68 116.33 1zqc s LEU 62 Ca 0.04 0.96 -0.22 0.00 0.01 0.00 0.00 54.13 54.92 1zqc s LEU 62 Cb 0.03 -3.68 -0.03 0.00 0.01 0.00 0.00 46.19 42.51 1zqc s LEU 62 CO 0.07 -1.43 0.63 -2.84 1.01 0.00 0.00 176.35 173.78 1zqc s PRO 63 N -5.35 4.36 0.00 1.29 0.02 -1.26 -2.38 135.00 131.68 1zqc s PRO 63 Ca 0.58 0.71 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1zqc s PRO 63 Cb -0.11 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1zqc s PRO 63 CO 0.50 0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.59 1zqc n GLY 64 N 3.31 0.81 3.45 0.52 0.00 -1.26 -4.61 105.19 107.40 1zqc n GLY 64 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1zqc n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqc s VAL 65 N -3.21 5.09 0.27 1.61 1.01 -1.00 -4.61 120.40 119.56 1zqc s VAL 65 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1zqc s VAL 65 Cb 0.00 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1zqc s VAL 65 CO 0.00 -0.27 0.29 0.61 0.00 0.00 0.00 175.10 175.73 1zqc n GLY 66 N 5.12 2.42 0.34 4.51 0.00 -1.26 -4.67 105.19 111.64 1zqc n GLY 66 Ca -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 46.02 43.68 1zqc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqc h THR 67 N 0.31 1.19 0.13 2.61 1.03 -1.96 -1.90 112.91 114.31 1zqc h THR 67 Ca -0.15 -0.39 0.02 0.00 -0.01 0.00 0.00 66.41 65.88 1zqc h THR 67 Cb 0.60 -0.07 -0.04 0.00 -1.07 0.00 0.00 68.15 67.57 1zqc h THR 67 CO 0.22 0.21 -0.34 0.11 -0.01 0.00 0.00 175.52 175.71 1zqc h LYS 68 N 1.15 -0.55 -0.09 0.00 1.57 -1.99 -1.51 116.57 115.15 1zqc h LYS 68 Ca 0.34 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1zqc h LYS 68 Cb -0.07 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1zqc h LYS 68 CO -0.09 -0.37 -0.03 0.82 -0.57 0.00 0.00 179.45 179.21 1zqc h ILE 69 N -0.57 1.30 -0.65 1.86 2.04 -1.94 -2.85 117.51 116.70 1zqc h ILE 69 Ca 0.03 -0.98 0.14 0.00 1.00 0.00 0.00 64.86 65.05 1zqc h ILE 69 Cb 0.60 1.76 -0.10 0.00 -0.74 0.00 0.00 36.82 38.34 1zqc h ILE 69 CO -0.20 0.27 0.07 0.00 0.00 0.00 0.00 178.15 178.30 1zqc h ALA 70 N 0.67 0.73 -0.93 1.87 0.00 -1.33 1.27 119.26 121.54 1zqc h ALA 70 Ca 0.02 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1zqc h ALA 70 Cb 0.45 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1zqc h ALA 70 CO 0.01 -0.37 0.57 1.49 0.00 0.00 0.00 179.25 180.96 1zqc h GLU 71 N 0.18 0.92 -0.09 0.00 4.81 -1.22 -1.04 114.58 118.15 1zqc h GLU 71 Ca 0.35 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1zqc h GLU 71 Cb 0.58 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1zqc h GLU 71 CO -0.51 0.61 0.00 0.87 -0.73 0.00 0.00 179.01 179.25 1zqc h LYS 72 N 0.95 0.15 -1.01 1.92 1.57 0.16 -2.91 116.57 117.40 1zqc h LYS 72 Ca 0.45 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.30 1zqc h LYS 72 Cb 0.38 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1zqc h LYS 72 CO -0.24 0.40 0.64 0.82 -0.57 0.00 0.00 179.45 180.50 1zqc h ILE 73 N -0.12 0.93 -0.01 1.86 2.04 0.10 -2.06 117.51 120.26 1zqc h ILE 73 Ca 0.02 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zqc h ILE 73 Cb 0.33 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1zqc h ILE 73 CO 0.00 0.19 0.01 0.44 0.00 0.00 0.00 178.15 178.79 1zqc h ASP 74 N 1.01 0.01 -0.78 1.72 3.32 -1.13 0.92 116.42 121.50 1zqc h ASP 74 Ca 0.49 -0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.64 1zqc h ASP 74 Cb 0.46 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.91 1zqc h ASP 74 CO -0.26 0.07 0.32 -0.08 -1.72 0.00 0.00 179.24 177.57 1zqc h GLU 75 N -0.04 0.44 -0.14 3.56 4.81 -1.19 0.96 114.58 122.98 1zqc h GLU 75 Ca 0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1zqc h GLU 75 Cb 0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zqc h GLU 75 CO -0.00 0.29 -0.60 0.35 -0.73 0.00 0.00 179.01 178.33 1zqc h PHE 76 N 0.45 0.60 0.44 0.92 3.57 -1.28 -0.26 116.94 121.38 1zqc h PHE 76 Ca 0.44 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1zqc h PHE 76 Cb 0.68 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1zqc h PHE 76 CO -0.16 0.95 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.59 1zqc h LEU 77 N 0.35 -0.50 -0.10 0.59 4.07 0.13 -3.32 115.31 116.54 1zqc h LEU 77 Ca -0.00 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.88 1zqc h LEU 77 Cb 1.14 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.98 1zqc h LEU 77 CO 0.11 -0.08 -0.21 0.00 -1.08 0.00 0.00 178.44 177.17 1zqc h ALA 78 N -0.78 -0.55 -3.36 1.53 0.00 0.81 -3.41 119.26 113.51 1zqc h ALA 78 Ca -0.06 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 1zqc h ALA 78 Cb 0.55 0.80 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1zqc h ALA 78 CO 0.10 -0.64 -0.63 0.95 0.00 0.00 0.00 179.25 179.03 1zqc s THR 79 N -4.02 4.23 -0.34 0.00 -4.23 -0.11 -4.99 115.64 106.18 1zqc s THR 79 Ca -0.06 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1zqc s THR 79 Cb 0.03 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1zqc s THR 79 CO 0.23 0.59 0.12 0.61 -0.54 0.00 0.00 174.62 175.63 1zqc n GLY 80 N 2.30 0.26 0.00 3.99 0.00 -1.25 -3.97 105.19 106.52 1zqc n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zqc n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqc n LYS 81 N 0.76 0.00 -3.66 1.61 4.76 -1.26 -5.05 118.16 115.32 1zqc n LYS 81 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1zqc n LYS 81 Cb 0.06 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.16 1zqc n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqc s LEU 82 N 0.00 -0.61 0.05 -0.35 2.96 -1.26 -3.29 118.68 116.18 1zqc s LEU 82 Ca 0.00 1.21 -0.34 0.00 -0.22 0.00 0.00 54.13 54.78 1zqc s LEU 82 Cb 0.00 1.84 -0.19 0.00 0.50 0.00 0.00 46.19 48.34 1zqc s LEU 82 CO 0.00 -0.22 1.46 -0.09 -1.32 0.00 0.00 176.35 176.18 1zqc h ARG 83 N 7.33 -1.15 -1.14 1.98 2.43 -1.97 0.35 114.38 122.22 1zqc h ARG 83 Ca -0.29 0.08 0.33 0.00 -0.81 0.00 0.00 59.98 59.29 1zqc h ARG 83 Cb 1.18 0.26 -0.11 0.00 -0.42 0.00 0.00 29.97 30.88 1zqc h ARG 83 CO 0.20 -0.76 0.72 -0.22 -1.51 0.00 0.00 179.97 178.40 1zqc h LYS 84 N -1.27 0.26 0.06 0.20 3.64 -1.98 3.59 116.57 121.07 1zqc h LYS 84 Ca -0.12 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zqc h LYS 84 Cb 0.92 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1zqc h LYS 84 CO 0.20 0.17 -0.03 1.25 -2.27 0.00 0.00 179.45 178.78 1zqc h LEU 85 N 0.27 -0.06 -1.41 5.20 5.85 -1.91 -2.27 115.31 120.99 1zqc h LEU 85 Ca 0.69 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1zqc h LEU 85 Cb 1.92 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 1zqc h LEU 85 CO -0.38 0.44 0.47 1.05 -0.34 0.00 0.00 178.44 179.68 1zqc h GLU 86 N -0.59 0.69 0.26 1.25 4.11 0.99 -1.77 114.58 119.52 1zqc h GLU 86 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1zqc h GLU 86 Cb 0.52 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zqc h GLU 86 CO 0.01 0.46 -0.12 -0.22 0.07 0.00 0.00 179.01 179.21 1zqc h LYS 87 N 0.71 -0.33 -0.37 1.06 3.64 0.32 -2.86 116.57 118.73 1zqc h LYS 87 Ca 0.31 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.79 1zqc h LYS 87 Cb 0.30 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1zqc h LYS 87 CO -0.10 0.02 -0.08 0.82 -2.27 0.00 0.00 179.45 177.84 1zqc h ILE 88 N -0.77 0.64 -0.68 2.00 2.04 -1.15 0.61 117.51 120.20 1zqc h ILE 88 Ca -0.04 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.95 1zqc h ILE 88 Cb 0.50 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1zqc h ILE 88 CO 0.06 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 178.58 1zqc h ARG 89 N 0.02 0.35 0.03 2.37 1.12 -1.43 -1.60 114.38 115.23 1zqc h ARG 89 Ca 0.18 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1zqc h ARG 89 Cb 0.27 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1zqc h ARG 89 CO -0.37 0.23 -0.01 1.96 -3.11 0.00 0.00 179.97 178.67 1zqc h GLN 90 N 0.36 -0.04 -4.81 0.20 4.20 -0.43 -3.47 115.11 111.12 1zqc h GLN 90 Ca 0.33 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.52 1zqc h GLN 90 Cb 0.79 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.51 1zqc h GLN 90 CO -0.09 0.66 1.48 -3.47 -0.67 0.00 0.00 178.83 176.74 1zqc n ASP 91 N -4.72 0.39 -0.32 1.46 2.03 0.18 -4.87 116.55 110.69 1zqc n ASP 91 Ca -0.08 0.30 0.14 0.00 0.52 0.00 0.00 54.79 55.67 1zqc n ASP 91 Cb 0.35 -0.83 0.36 0.00 -0.72 0.00 0.00 41.12 40.28 1zqc n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqc h ASP 92 N 10.12 0.70 0.10 1.67 3.58 -1.90 0.75 116.42 131.44 1zqc h ASP 92 Ca -0.06 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zqc h ASP 92 Cb 1.22 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1zqc h ASP 92 CO 1.18 0.27 -0.05 0.74 -2.88 0.00 0.00 179.24 178.51 1zqc h THR 93 N 0.70 1.13 -0.98 2.25 2.02 -1.95 0.63 112.91 116.71 1zqc h THR 93 Ca 0.54 -1.08 0.09 0.00 0.77 0.00 0.00 66.41 66.73 1zqc h THR 93 Cb 0.92 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 69.05 1zqc h THR 93 CO -0.31 0.25 0.62 -1.28 0.37 0.00 0.00 175.52 175.17 1zqc h SER 94 N -0.65 0.94 -0.02 4.18 0.87 -1.65 0.17 113.55 117.39 1zqc h SER 94 Ca -0.01 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1zqc h SER 94 Cb 0.52 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1zqc h SER 94 CO 0.02 0.55 -0.21 0.28 -0.53 0.00 0.00 176.83 176.94 1zqc h SER 95 N 1.04 -0.62 -0.77 6.23 0.02 0.69 -1.87 113.55 118.27 1zqc h SER 95 Ca 0.46 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 61.66 1zqc h SER 95 Cb 0.34 0.26 -0.14 0.00 0.14 0.00 0.00 62.40 63.00 1zqc h SER 95 CO -0.23 -0.28 -0.12 0.28 -1.14 0.00 0.00 176.83 175.35 1zqc h SER 96 N -0.33 -0.59 0.28 3.07 0.02 0.12 0.17 113.55 116.28 1zqc h SER 96 Ca 0.06 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1zqc h SER 96 Cb 0.41 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1zqc h SER 96 CO -0.21 -0.24 -0.19 0.40 -1.14 0.00 0.00 176.83 175.46 1zqc h ILE 97 N 0.03 0.60 -1.28 3.27 2.04 0.07 -2.54 117.51 119.70 1zqc h ILE 97 Ca 0.39 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.63 1zqc h ILE 97 Cb 0.64 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1zqc h ILE 97 CO -0.76 0.00 0.86 0.78 0.00 0.00 0.00 178.15 179.03 1zqc h ASN 98 N -0.46 0.22 0.10 1.72 4.21 -0.38 -1.84 115.58 119.16 1zqc h ASN 98 Ca -0.02 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 1zqc h ASN 98 Cb 0.39 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1zqc h ASN 98 CO 0.02 -0.04 -0.05 0.15 -1.29 0.00 0.00 177.43 176.21 1zqc h PHE 99 N 0.15 -0.13 -0.67 1.19 3.57 -1.25 -3.32 116.94 116.49 1zqc h PHE 99 Ca 0.71 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.39 1zqc h PHE 99 Cb 2.32 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 41.07 1zqc h PHE 99 CO -0.00 0.30 0.48 -0.07 -2.23 0.00 0.00 178.31 176.78 1zqc h LEU 100 N -0.95 0.04 -1.07 0.59 4.07 -0.93 -1.21 115.31 115.85 1zqc h LEU 100 Ca -0.01 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.04 1zqc h LEU 100 Cb 0.48 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.15 1zqc h LEU 100 CO 0.02 0.02 0.62 0.74 -1.08 0.00 0.00 178.44 178.76 1zqc h THR 101 N 0.04 0.99 0.00 0.22 2.02 -1.50 -2.04 112.91 112.65 1zqc h THR 101 Ca 0.32 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1zqc h THR 101 Cb 1.21 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1zqc h THR 101 CO -0.02 0.19 0.00 0.54 0.37 0.00 0.00 175.52 176.60 1zqc n ARG 102 N -4.55 0.02 -2.80 6.66 1.74 -0.46 -4.43 116.66 112.84 1zqc n ARG 102 Ca 0.17 0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 1zqc n ARG 102 Cb 0.28 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1zqc n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqc s VAL 103 N -3.06 4.77 -0.36 1.55 1.01 -0.77 -4.95 120.40 118.60 1zqc s VAL 103 Ca 0.00 1.73 -0.27 0.00 0.00 0.00 0.00 61.98 63.44 1zqc s VAL 103 Cb 0.01 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1zqc s VAL 103 CO 0.04 -0.12 2.12 -0.55 0.00 0.00 0.00 175.10 176.59 1zqc s SER 104 N 1.30 5.28 0.00 3.32 0.15 -1.26 -1.23 113.70 121.26 1zqc s SER 104 Ca 0.38 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.40 1zqc s SER 104 Cb -0.15 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1zqc s SER 104 CO 0.07 -2.18 0.00 0.61 1.20 0.00 0.00 173.24 172.94 1zqc n GLY 105 N 5.74 1.49 3.71 9.45 0.00 -1.26 -3.87 105.19 120.44 1zqc n GLY 105 Ca 0.29 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1zqc n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqc s ILE 106 N -0.21 5.03 0.30 -0.61 1.01 -0.36 -4.79 121.20 121.56 1zqc s ILE 106 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 60.65 62.11 1zqc s ILE 106 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1zqc s ILE 106 CO 0.00 0.21 0.12 0.61 0.00 0.00 0.00 174.94 175.88 1zqc n GLY 107 N 3.22 3.43 0.25 6.18 0.00 -1.26 -4.68 105.19 112.32 1zqc n GLY 107 Ca -0.01 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.98 1zqc n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqc h PRO 108 N 0.00 0.34 -0.28 1.61 0.10 -1.95 0.26 132.00 132.08 1zqc h PRO 108 Ca -0.24 -0.02 0.07 0.00 0.10 0.00 0.00 66.00 65.91 1zqc h PRO 108 Cb 0.91 -0.08 -0.07 0.00 0.10 0.00 0.00 31.00 31.87 1zqc h PRO 108 CO 0.37 0.23 -0.20 1.03 0.10 0.00 0.00 178.00 179.53 1zqc h SER 109 N 0.35 -0.65 0.12 -2.05 0.87 -1.97 1.00 113.55 111.22 1zqc h SER 109 Ca 0.34 0.13 -0.20 0.00 -1.23 0.00 0.00 61.79 60.83 1zqc h SER 109 Cb 0.49 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1zqc h SER 109 CO -0.38 -0.24 -0.77 0.00 -0.53 0.00 0.00 176.83 174.91 1zqc h ALA 110 N 0.96 0.47 -0.25 6.23 0.00 -1.91 -1.34 119.26 123.42 1zqc h ALA 110 Ca 0.15 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1zqc h ALA 110 Cb 0.41 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1zqc h ALA 110 CO -0.39 0.74 -0.07 0.00 0.00 0.00 0.00 179.25 179.53 1zqc h ALA 111 N 0.78 0.16 -0.50 0.00 0.00 0.44 0.47 119.26 120.61 1zqc h ALA 111 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zqc h ALA 111 Cb 1.37 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1zqc h ALA 111 CO 0.14 -0.48 0.29 0.00 0.00 0.00 0.00 179.25 179.20 1zqc h ARG 112 N -0.01 0.69 -0.18 0.00 3.08 -0.84 -1.37 114.38 115.74 1zqc h ARG 112 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1zqc h ARG 112 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zqc h ARG 112 CO -0.27 0.52 0.12 -0.22 -1.07 0.00 0.00 179.97 179.05 1zqc h LYS 113 N 0.67 0.25 -0.71 0.04 3.64 -0.47 -1.15 116.57 118.83 1zqc h LYS 113 Ca 0.18 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1zqc h LYS 113 Cb 0.02 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1zqc h LYS 113 CO -0.03 0.19 0.47 0.74 -2.27 0.00 0.00 179.45 178.55 1zqc h PHE 114 N 0.23 0.76 -0.16 1.91 0.04 0.27 -2.03 116.94 117.96 1zqc h PHE 114 Ca 0.07 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.73 1zqc h PHE 114 Cb 0.00 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.90 1zqc h PHE 114 CO -0.06 0.41 -0.39 0.28 -0.60 0.00 0.00 178.31 177.95 1zqc h VAL 115 N 0.76 1.34 -0.13 -0.55 2.07 -0.96 0.02 116.25 118.80 1zqc h VAL 115 Ca 0.30 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1zqc h VAL 115 Cb 0.22 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1zqc h VAL 115 CO -0.10 0.50 0.11 0.44 0.02 0.00 0.00 177.57 178.54 1zqc h ASP 116 N 0.20 0.00 1.71 0.57 3.32 -0.62 0.50 116.42 122.10 1zqc h ASP 116 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zqc h ASP 116 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1zqc h ASP 116 CO 0.09 0.00 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.20 1zqc h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -1.10 -3.48 114.58 118.65 1zqc h GLU 117 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zqc h GLU 117 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zqc h GLU 117 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zqc n GLY 118 N 1.19 0.66 3.49 -3.84 0.00 0.17 -5.07 105.19 101.81 1zqc n GLY 118 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zqc n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqc s ILE 119 N -2.00 4.17 -0.03 -0.61 -1.09 -0.06 -4.75 121.20 116.83 1zqc s ILE 119 Ca 0.00 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 1zqc s ILE 119 Cb 0.00 -4.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.14 1zqc s ILE 119 CO 0.00 -1.50 0.05 0.29 -1.23 0.00 0.00 174.94 172.55 1zqc n LYS 120 N 8.11 2.28 -3.99 2.79 5.02 -1.26 -3.66 118.16 127.45 1zqc n LYS 120 Ca -0.01 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 1zqc n LYS 120 Cb 0.47 -0.88 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1zqc n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqc s THR 121 N -1.79 2.47 0.10 -0.18 -1.32 -1.26 -4.74 115.64 108.92 1zqc s THR 121 Ca -0.00 -1.61 -0.22 0.00 -1.21 0.00 0.00 61.69 58.65 1zqc s THR 121 Cb 0.01 -3.00 -0.12 0.00 -1.51 0.00 0.00 72.50 67.89 1zqc s THR 121 CO 0.07 -0.02 1.74 0.25 -2.21 0.00 0.00 174.62 174.46 1zqc h LEU 122 N 1.34 0.03 -0.99 9.08 6.46 -1.98 0.50 115.31 129.74 1zqc h LEU 122 Ca -0.43 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 1zqc h LEU 122 Cb 1.26 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1zqc h LEU 122 CO 0.66 0.03 0.52 -0.33 -0.62 0.00 0.00 178.44 178.70 1zqc h GLU 123 N 0.06 1.21 -0.87 1.25 5.08 -1.99 -0.30 114.58 119.03 1zqc h GLU 123 Ca 0.03 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1zqc h GLU 123 Cb 0.01 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 28.95 1zqc h GLU 123 CO -0.03 0.86 0.54 -0.44 -1.00 0.00 0.00 179.01 178.94 1zqc h ASP 124 N 1.23 0.83 -0.62 1.42 5.19 -1.62 0.48 116.42 123.33 1zqc h ASP 124 Ca 0.32 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.68 1zqc h ASP 124 Cb -0.02 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 1zqc h ASP 124 CO -0.06 0.51 0.14 -0.07 -3.12 0.00 0.00 179.24 176.64 1zqc h LEU 125 N 0.95 0.98 0.91 1.55 3.38 0.16 -3.08 115.31 120.15 1zqc h LEU 125 Ca 0.39 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1zqc h LEU 125 Cb 0.23 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zqc h LEU 125 CO -0.19 0.95 -0.44 0.03 0.09 0.00 0.00 178.44 178.88 1zqc h ARG 126 N 0.98 -1.17 -1.41 1.13 3.08 0.23 -2.88 114.38 114.34 1zqc h ARG 126 Ca 0.20 0.08 0.41 0.00 0.07 0.00 0.00 59.98 60.74 1zqc h ARG 126 Cb 0.37 0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 1zqc h ARG 126 CO 0.00 -0.78 1.20 0.87 -1.07 0.00 0.00 179.97 180.20 1zqc h LYS 127 N -1.29 0.00 -1.58 0.04 1.79 -1.04 0.12 116.57 114.61 1zqc h LYS 127 Ca -0.12 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.83 1zqc h LYS 127 Cb 0.94 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.17 1zqc h LYS 127 CO 0.20 0.00 -0.89 0.09 -1.08 0.00 0.00 179.45 177.77 1zqc n ASN 128 N -3.69 3.36 0.00 0.86 5.03 -1.10 -4.78 115.26 114.94 1zqc n ASN 128 Ca 0.31 -3.36 0.03 0.00 0.87 0.00 0.00 54.58 52.43 1zqc n ASN 128 Cb 1.64 -0.52 0.12 0.00 -1.02 0.00 0.00 39.78 40.00 1zqc n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1zqc n GLU 129 N -0.24 0.03 0.15 3.52 2.13 0.41 -1.26 120.64 125.38 1zqc n GLU 129 Ca 0.28 0.34 0.04 0.00 0.66 0.00 0.00 57.16 58.48 1zqc n GLU 129 Cb 0.65 -1.50 0.05 0.00 0.27 0.00 0.00 31.44 30.91 1zqc n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zqc h ASP 130 N 0.00 0.00 0.84 4.31 2.03 -1.86 -3.09 116.42 118.65 1zqc h ASP 130 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zqc h ASP 130 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1zqc h ASP 130 CO 0.00 0.43 0.00 0.29 -1.03 0.00 0.00 179.24 178.93 1zqc n LYS 131 N -3.21 0.02 -4.18 4.15 5.02 -0.39 -4.83 118.16 114.74 1zqc n LYS 131 Ca 0.02 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 1zqc n LYS 131 Cb 0.70 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 1zqc n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqc s LEU 132 N -2.98 3.75 0.71 -0.35 1.43 -1.17 -5.15 118.68 114.93 1zqc s LEU 132 Ca 0.13 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1zqc s LEU 132 Cb 0.16 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1zqc s LEU 132 CO 0.45 0.29 1.08 0.54 0.23 0.00 0.00 176.35 178.95 1zqc s ASN 133 N -1.56 5.25 0.19 2.29 4.22 -1.26 -4.78 114.94 119.29 1zqc s ASN 133 Ca 0.20 0.98 -0.15 0.00 -2.14 0.00 0.00 52.86 51.75 1zqc s ASN 133 Cb -0.12 -1.73 0.16 0.00 1.28 0.00 0.00 41.25 40.84 1zqc s ASN 133 CO 0.11 -1.43 1.65 -0.74 -2.04 0.00 0.00 177.10 174.66 1zqc h HIS 134 N -0.67 -0.25 -0.09 1.54 -0.00 -1.98 0.14 115.15 113.83 1zqc h HIS 134 Ca -0.45 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 59.98 1zqc h HIS 134 Cb 1.27 0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.85 1zqc h HIS 134 CO 0.45 -0.21 -0.19 1.25 -0.00 0.00 0.00 177.93 179.23 1zqc h HIS 135 N 0.01 -0.59 -0.33 5.26 6.17 -1.91 0.49 115.15 124.25 1zqc h HIS 135 Ca 0.24 0.02 0.10 0.00 0.71 0.00 0.00 60.37 61.44 1zqc h HIS 135 Cb 0.37 0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.55 1zqc h HIS 135 CO -0.42 -0.18 0.28 1.96 0.71 0.00 0.00 177.93 180.28 1zqc h GLN 136 N -0.18 0.00 0.26 5.26 4.20 -1.60 0.40 115.11 123.46 1zqc h GLN 136 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1zqc h GLN 136 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1zqc h GLN 136 CO -0.18 0.00 -0.13 0.00 -0.67 0.00 0.00 178.83 177.85 1zqc h ARG 137 N 0.00 -0.34 -0.24 1.46 2.47 0.80 0.14 114.38 118.68 1zqc h ARG 137 Ca 0.16 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.90 1zqc h ARG 137 Cb 0.72 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1zqc h ARG 137 CO -0.00 -0.12 0.12 0.82 0.56 0.00 0.00 179.97 181.36 1zqc h ILE 138 N -0.52 1.12 -0.57 2.04 2.04 0.25 0.69 117.51 122.57 1zqc h ILE 138 Ca -0.04 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.58 1zqc h ILE 138 Cb 0.38 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1zqc h ILE 138 CO 0.06 0.12 0.15 1.23 0.00 0.00 0.00 178.15 179.71 1zqc h GLY 139 N 0.26 0.74 1.00 5.37 0.00 -0.12 0.26 103.07 110.59 1zqc h GLY 139 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1zqc h GLY 139 CO -0.01 -0.07 0.41 -2.00 0.00 0.00 0.00 176.54 174.86 1zqc h LEU 140 N 0.29 0.79 -0.69 3.11 5.85 -0.09 0.19 115.31 124.76 1zqc h LEU 140 Ca 0.29 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1zqc h LEU 140 Cb 0.40 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1zqc h LEU 140 CO -0.35 0.61 0.18 0.50 -0.34 0.00 0.00 178.44 179.03 1zqc h LYS 141 N 0.90 1.10 -0.73 1.25 3.64 0.23 -3.19 116.57 119.76 1zqc h LYS 141 Ca 0.24 -0.26 -0.29 0.00 -1.27 0.00 0.00 60.65 59.07 1zqc h LYS 141 Cb -0.05 -0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 31.45 1zqc h LYS 141 CO -0.05 0.97 0.32 0.66 -2.27 0.00 0.00 179.45 179.09 1zqc n TYR 142 N -4.27 2.35 -0.36 1.91 4.01 0.72 -4.76 117.16 116.75 1zqc n TYR 142 Ca 0.05 -1.45 -0.11 0.00 -0.16 0.00 0.00 57.90 56.23 1zqc n TYR 142 Cb 0.25 -0.72 -0.09 0.00 -0.31 0.00 0.00 39.34 38.47 1zqc n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqc h PHE 143 N 1.84 -1.81 0.00 -0.72 3.04 -0.98 0.74 116.94 119.04 1zqc h PHE 143 Ca 0.36 0.12 0.00 0.00 3.98 0.00 0.00 57.97 62.43 1zqc h PHE 143 Cb 2.35 0.90 0.00 0.00 2.56 0.00 0.00 35.95 41.77 1zqc h PHE 143 CO 1.30 -0.39 0.00 0.41 -2.02 0.00 0.00 178.31 177.60 1zqc n GLY 144 N -1.29 -3.12 0.33 2.40 0.00 -1.26 -2.05 105.19 100.21 1zqc n GLY 144 Ca 0.01 0.24 0.31 0.00 0.00 0.00 0.00 46.02 46.59 1zqc n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zqc n ASP 145 N -0.88 0.28 0.19 1.61 9.92 -1.16 0.83 116.55 127.34 1zqc n ASP 145 Ca 0.00 1.43 0.04 0.00 -0.53 0.00 0.00 54.79 55.72 1zqc n ASP 145 Cb 0.00 -0.70 0.37 0.00 -0.64 0.00 0.00 41.12 40.15 1zqc n ASP 145 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1zqc h PHE 146 N 0.00 0.00 0.00 1.24 -1.00 0.73 -2.57 116.94 115.34 1zqc h PHE 146 Ca 0.78 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.45 1zqc h PHE 146 Cb 2.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.74 1zqc h PHE 146 CO -0.01 0.38 -0.57 0.93 -1.61 0.00 0.00 178.31 177.43 1zqc h GLU 147 N 0.00 0.00 -7.04 1.51 5.08 0.10 -3.46 114.58 110.76 1zqc h GLU 147 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 1zqc h GLU 147 Cb 0.73 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.08 1zqc h GLU 147 CO 0.05 0.51 0.51 0.15 -1.00 0.00 0.00 179.01 179.23 1zqc s LYS 148 N -2.95 3.39 0.68 2.33 1.02 -0.97 -5.06 119.74 118.18 1zqc s LYS 148 Ca 0.04 1.88 -0.11 0.00 0.02 0.00 0.00 55.97 57.80 1zqc s LYS 148 Cb 0.08 -2.22 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1zqc s LYS 148 CO 0.75 -0.89 1.06 1.03 -0.92 0.00 0.00 175.35 176.39 1zqc s ARG 149 N -2.95 3.10 -0.30 1.68 1.81 -1.26 -4.92 118.95 116.11 1zqc s ARG 149 Ca 0.70 0.69 -0.05 0.00 -1.72 0.00 0.00 55.73 55.35 1zqc s ARG 149 Cb -0.31 -2.03 0.03 0.00 -0.45 0.00 0.00 34.95 32.19 1zqc s ARG 149 CO 0.37 -0.92 0.04 0.42 -0.68 0.00 0.00 175.30 174.53 1zqc s ILE 150 N -3.20 3.51 0.15 1.52 1.01 0.59 -4.95 121.20 119.83 1zqc s ILE 150 Ca 0.57 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 1zqc s ILE 150 Cb -0.12 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 1zqc s ILE 150 CO 0.54 0.01 1.22 -2.84 0.00 0.00 0.00 174.94 173.86 1zqc s PRO 151 N 1.39 4.46 0.33 2.79 0.02 -1.26 0.24 135.00 142.97 1zqc s PRO 151 Ca -0.00 1.87 0.11 0.00 0.02 0.00 0.00 61.00 62.99 1zqc s PRO 151 Cb -0.18 -3.27 1.00 0.00 0.02 0.00 0.00 34.50 32.07 1zqc s PRO 151 CO 0.00 -0.16 1.61 -0.09 -0.33 0.00 0.00 177.00 178.03 1zqc h ARG 152 N 5.76 0.12 -0.71 5.54 2.43 -1.76 1.55 114.38 127.33 1zqc h ARG 152 Ca -0.44 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 58.93 1zqc h ARG 152 Cb 1.21 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1zqc h ARG 152 CO 0.77 0.08 0.67 0.93 -1.51 0.00 0.00 179.97 180.92 1zqc h GLU 153 N 0.13 0.00 0.00 0.20 4.39 -1.89 1.10 114.58 118.50 1zqc h GLU 153 Ca 0.69 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 60.02 1zqc h GLU 153 Cb 1.61 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.19 1zqc h GLU 153 CO -0.74 0.00 -2.36 0.39 -1.16 0.00 0.00 179.01 175.14 1zqc n GLU 154 N -3.77 0.68 -0.26 2.33 1.02 0.52 -3.94 120.64 117.23 1zqc n GLU 154 Ca 0.14 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 1zqc n GLU 154 Cb 0.92 -1.54 0.06 0.00 -0.02 0.00 0.00 31.44 30.86 1zqc n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqc h MET 155 N 0.00 0.97 0.04 3.49 2.86 0.59 0.30 114.93 123.18 1zqc h MET 155 Ca -0.54 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1zqc h MET 155 Cb 2.16 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.61 1zqc h MET 155 CO 0.01 0.67 -0.02 -0.07 1.06 0.00 0.00 176.91 178.55 1zqc h LEU 156 N 0.98 -0.05 -0.85 1.22 3.38 0.84 0.47 115.31 121.30 1zqc h LEU 156 Ca 0.26 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1zqc h LEU 156 Cb -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1zqc h LEU 156 CO -0.05 0.01 0.12 0.06 0.09 0.00 0.00 178.44 178.66 1zqc h GLN 157 N -0.10 0.97 0.02 1.13 3.07 -1.59 -2.35 115.11 116.26 1zqc h GLN 157 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 58.65 58.50 1zqc h GLN 157 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1zqc h GLN 157 CO 0.01 0.88 -0.01 0.52 0.09 0.00 0.00 178.83 180.32 1zqc h MET 158 N 0.92 -0.03 -0.25 0.06 2.86 -0.87 -2.83 114.93 114.79 1zqc h MET 158 Ca 0.19 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.91 1zqc h MET 158 Cb 0.38 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zqc h MET 158 CO 0.01 0.48 0.21 0.37 1.06 0.00 0.00 176.91 179.03 1zqc h GLN 159 N -0.55 0.00 0.49 1.72 4.15 -0.02 -1.06 115.11 119.84 1zqc h GLN 159 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1zqc h GLN 159 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1zqc h GLN 159 CO 0.01 0.00 -0.24 0.22 -1.93 0.00 0.00 178.83 176.89 1zqc h ASP 160 N 0.00 -0.56 -0.38 -0.69 3.58 -1.31 -0.79 116.42 116.27 1zqc h ASP 160 Ca 0.12 -0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.55 1zqc h ASP 160 Cb 0.54 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.68 1zqc h ASP 160 CO -0.00 -0.21 0.06 0.40 -2.88 0.00 0.00 179.24 176.61 1zqc h ILE 161 N -0.95 0.79 -0.71 2.25 2.04 -1.10 -2.13 117.51 117.70 1zqc h ILE 161 Ca -0.07 -0.06 0.13 0.00 1.00 0.00 0.00 64.86 65.86 1zqc h ILE 161 Cb 0.60 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 1zqc h ILE 161 CO 0.11 0.03 0.24 0.58 0.00 0.00 0.00 178.15 179.11 1zqc h VAL 162 N 0.18 0.64 -0.12 1.67 2.07 -1.22 0.24 116.25 119.71 1zqc h VAL 162 Ca 0.18 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1zqc h VAL 162 Cb 0.22 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1zqc h VAL 162 CO -0.25 0.07 -0.27 -0.07 0.02 0.00 0.00 177.57 177.07 1zqc h LEU 163 N 0.37 0.22 -0.34 2.57 3.38 -0.52 -2.91 115.31 118.09 1zqc h LEU 163 Ca 0.38 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 1zqc h LEU 163 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1zqc h LEU 163 CO -0.41 0.50 0.07 0.78 0.09 0.00 0.00 178.44 179.46 1zqc h ASN 164 N 0.20 0.53 -0.10 -0.43 2.35 -0.00 -1.94 115.58 116.19 1zqc h ASN 164 Ca 0.03 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 1zqc h ASN 164 Cb 0.59 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1zqc h ASN 164 CO 0.04 0.64 -0.42 -0.33 -1.65 0.00 0.00 177.43 175.71 1zqc h GLU 165 N 0.39 0.47 -0.87 0.81 4.39 -1.16 -1.46 114.58 117.15 1zqc h GLU 165 Ca 0.10 -0.36 0.14 0.00 0.34 0.00 0.00 59.36 59.58 1zqc h GLU 165 Cb 0.33 0.07 -0.15 0.00 -0.10 0.00 0.00 28.75 28.91 1zqc h GLU 165 CO 0.00 0.99 -0.32 0.28 -1.16 0.00 0.00 179.01 178.81 1zqc n VAL 166 N -4.31 -0.44 0.01 3.13 0.31 -1.10 0.45 118.33 116.38 1zqc n VAL 166 Ca -0.08 2.03 -0.12 0.00 -0.01 0.00 0.00 64.34 66.17 1zqc n VAL 166 Cb 0.55 -2.71 -0.07 0.00 -0.91 0.00 0.00 33.84 30.70 1zqc n VAL 166 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1zqc h LYS 167 N 0.00 0.06 -0.73 5.55 3.64 -1.33 -2.79 116.57 120.96 1zqc h LYS 167 Ca 0.33 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1zqc h LYS 167 Cb 0.54 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1zqc h LYS 167 CO -0.87 0.22 0.45 1.57 -2.27 0.00 0.00 179.45 178.55 1zqc h LYS 168 N -0.12 0.83 0.83 1.90 2.10 0.11 -2.75 116.57 119.48 1zqc h LYS 168 Ca 0.01 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1zqc h LYS 168 Cb 0.19 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 1zqc h LYS 168 CO -0.00 0.55 -0.40 -0.24 -2.00 0.00 0.00 179.45 177.36 1zqc h VAL 169 N 0.86 0.00 -3.70 0.07 3.04 -0.64 -3.44 116.25 112.44 1zqc h VAL 169 Ca 0.30 -0.14 -0.24 0.00 -1.01 0.00 0.00 66.70 65.61 1zqc h VAL 169 Cb 0.08 0.00 -0.29 0.00 -2.01 0.00 0.00 31.29 29.07 1zqc h VAL 169 CO -0.13 0.00 -0.72 -0.62 -1.01 0.00 0.00 177.57 175.08 1zqc s ASP 170 N -4.13 0.01 0.29 3.17 -1.08 -1.06 -5.00 116.67 108.87 1zqc s ASP 170 Ca -0.16 0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.11 1zqc s ASP 170 Cb 0.02 -0.01 0.40 0.00 -1.46 0.00 0.00 42.92 41.86 1zqc s ASP 170 CO 0.49 -0.02 1.50 -1.28 0.52 0.00 0.00 175.17 176.38 1zqc h SER 171 N 6.32 0.00 0.47 -0.34 0.87 -1.73 -3.28 113.55 115.86 1zqc h SER 171 Ca -0.27 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1zqc h SER 171 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1zqc h SER 171 CO 0.51 0.02 0.00 1.21 -0.53 0.00 0.00 176.83 178.03 1zqc n GLU 172 N -2.65 0.41 -1.48 2.24 4.07 -1.26 -4.91 120.64 117.06 1zqc n GLU 172 Ca 0.04 0.03 -0.32 0.00 -0.06 0.00 0.00 57.16 56.85 1zqc n GLU 172 Cb 0.49 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.44 1zqc n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqc s TYR 173 N -2.53 2.70 -0.17 4.31 2.02 -1.24 -4.46 117.35 117.98 1zqc s TYR 173 Ca 0.26 1.53 -0.03 0.00 -0.37 0.00 0.00 57.07 58.46 1zqc s TYR 173 Cb 0.18 -3.04 0.06 0.00 -0.40 0.00 0.00 41.96 38.75 1zqc s TYR 173 CO 0.40 -1.63 0.04 0.42 -1.57 0.00 0.00 175.55 173.21 1zqc s ILE 174 N -2.77 0.40 0.16 2.71 1.01 -0.95 -4.96 121.20 116.80 1zqc s ILE 174 Ca 0.62 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1zqc s ILE 174 Cb -0.17 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1zqc s ILE 174 CO 0.51 -0.16 -0.13 0.00 0.00 0.00 0.00 174.94 175.16 1zqc s ALA 175 N 1.92 2.86 -0.08 9.38 0.00 -1.26 -2.12 121.76 132.46 1zqc s ALA 175 Ca 0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 1zqc s ALA 175 Cb -0.16 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1zqc s ALA 175 CO -0.08 0.52 0.22 0.99 0.00 0.00 0.00 175.76 177.41 1zqc s THR 176 N -1.50 -0.01 -0.47 0.00 2.01 -0.97 -4.97 115.64 109.73 1zqc s THR 176 Ca 0.22 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.14 1zqc s THR 176 Cb -0.09 -0.31 0.11 0.00 0.01 0.00 0.00 72.50 72.21 1zqc s THR 176 CO 0.13 0.01 0.36 -0.69 -0.69 0.00 0.00 174.62 173.74 1zqc s VAL 177 N 0.28 4.45 1.00 3.82 1.01 -1.26 -0.85 120.40 128.86 1zqc s VAL 177 Ca -0.01 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.18 1zqc s VAL 177 Cb -0.03 -3.86 0.23 0.00 0.00 0.00 0.00 36.38 32.72 1zqc s VAL 177 CO -0.01 -0.73 1.33 0.00 0.00 0.00 0.00 175.10 175.69 1zqc n GLY 179 N -3.65 -1.63 0.27 0.00 0.00 -1.18 -4.32 105.19 94.68 1zqc n GLY 179 Ca 0.16 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.25 1zqc n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqc h SER 180 N 0.00 0.00 0.25 1.61 4.64 -1.86 -2.48 113.55 115.71 1zqc h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zqc h SER 180 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1zqc h SER 180 CO 0.00 0.11 -0.25 0.15 -0.87 0.00 0.00 176.83 175.97 1zqc h PHE 181 N 0.00 -0.67 0.00 4.77 3.57 -1.86 -1.51 116.94 121.24 1zqc h PHE 181 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zqc h PHE 181 Cb 0.31 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1zqc h PHE 181 CO 0.00 -0.37 0.00 -0.09 -2.23 0.00 0.00 178.31 175.62 1zqc h ARG 182 N -0.54 0.00 -0.58 1.11 9.65 -1.60 -1.49 114.38 120.93 1zqc h ARG 182 Ca -0.01 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1zqc h ARG 182 Cb 0.50 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 1zqc h ARG 182 CO -0.06 0.00 0.09 0.54 2.80 0.00 0.00 179.97 183.35 1zqc n ARG 183 N -3.01 4.13 0.00 0.20 1.74 -0.65 -4.36 116.66 114.70 1zqc n ARG 183 Ca -0.02 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 53.96 1zqc n ARG 183 Cb 0.10 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1zqc n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqc n GLY 184 N 0.13 2.50 0.00 -0.13 0.00 -0.56 -4.50 105.19 102.62 1zqc n GLY 184 Ca 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1zqc n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqc n ALA 185 N 0.00 -0.48 -0.14 4.61 0.00 -0.72 -4.76 120.51 119.02 1zqc n ALA 185 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 1zqc n ALA 185 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1zqc n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqc h GLU 186 N 1.38 0.00 -2.53 0.00 4.39 -1.95 -3.42 114.58 112.45 1zqc h GLU 186 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1zqc h GLU 186 Cb 0.00 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 1zqc h GLU 186 CO 0.00 0.00 0.05 -1.54 -1.16 0.00 0.00 179.01 176.36 1zqc s SER 187 N -4.93 -0.49 0.27 1.42 1.04 -1.26 -2.52 113.70 107.23 1zqc s SER 187 Ca -0.04 0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.79 1zqc s SER 187 Cb 0.19 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.73 1zqc s SER 187 CO 0.65 -0.64 0.00 -0.44 0.98 0.00 0.00 173.24 173.79 1zqc s SER 188 N -1.60 2.15 -0.03 7.02 0.01 0.14 -4.88 113.70 116.51 1zqc s SER 188 Ca -0.09 -1.26 0.14 0.00 1.31 0.00 0.00 55.95 56.06 1zqc s SER 188 Cb -0.01 -0.05 -0.21 0.00 0.21 0.00 0.00 66.02 65.96 1zqc s SER 188 CO 0.03 -0.50 0.65 0.61 0.41 0.00 0.00 173.24 174.44 1zqc n GLY 189 N -0.52 -1.06 3.59 3.44 0.00 -1.26 0.22 105.19 109.60 1zqc n GLY 189 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1zqc n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqc s ASP 190 N -5.91 -0.24 -0.11 1.61 1.47 -1.26 -4.70 116.67 107.52 1zqc s ASP 190 Ca -0.05 -0.11 -0.12 0.00 1.18 0.00 0.00 52.55 53.45 1zqc s ASP 190 Cb 0.08 0.34 -0.05 0.00 -0.34 0.00 0.00 42.92 42.95 1zqc s ASP 190 CO 0.82 -0.58 0.28 0.00 0.68 0.00 0.00 175.17 176.37 1zqc s MET 191 N -2.96 3.95 -0.99 2.11 0.23 -1.05 -5.01 119.30 115.58 1zqc s MET 191 Ca 0.08 0.11 -0.11 0.00 -1.03 0.00 0.00 55.69 54.74 1zqc s MET 191 Cb -0.00 -3.31 0.25 0.00 -1.53 0.00 0.00 34.83 30.24 1zqc s MET 191 CO -0.05 0.50 0.96 0.34 -2.03 0.00 0.00 175.02 174.74 1zqc s ASP 192 N -0.33 7.06 -0.31 -1.18 -1.08 -1.26 -2.47 116.67 117.10 1zqc s ASP 192 Ca 0.18 -3.21 -0.29 0.00 -0.52 0.00 0.00 52.55 48.71 1zqc s ASP 192 Cb -0.14 -2.20 0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1zqc s ASP 192 CO 0.06 -0.41 1.05 -0.69 0.52 0.00 0.00 175.17 175.70 1zqc s VAL 193 N -0.66 4.55 -0.19 1.11 1.01 -0.49 -2.37 120.40 123.35 1zqc s VAL 193 Ca 0.25 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.76 1zqc s VAL 193 Cb -0.10 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1zqc s VAL 193 CO -0.08 -0.44 0.50 -0.76 0.00 0.00 0.00 175.10 174.32 1zqc s LEU 194 N 3.56 4.16 -0.03 3.92 1.02 -0.03 -1.82 118.68 129.45 1zqc s LEU 194 Ca 0.44 0.67 0.06 0.00 0.02 0.00 0.00 54.13 55.32 1zqc s LEU 194 Cb -0.13 -2.69 -0.02 0.00 0.02 0.00 0.00 46.19 43.38 1zqc s LEU 194 CO 0.14 -0.16 -0.21 -0.22 0.02 0.00 0.00 176.35 175.93 1zqc s LEU 195 N 1.54 2.36 0.19 1.79 2.96 0.74 -2.29 118.68 125.96 1zqc s LEU 195 Ca 0.24 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 1zqc s LEU 195 Cb -0.15 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1zqc s LEU 195 CO 0.09 0.33 0.36 0.28 -1.32 0.00 0.00 176.35 176.10 1zqc s THR 196 N -0.66 0.04 -0.07 3.68 -1.32 -0.90 0.16 115.64 116.56 1zqc s THR 196 Ca 0.11 -1.34 -0.21 0.00 -1.21 0.00 0.00 61.69 59.04 1zqc s THR 196 Cb -0.10 -1.95 0.04 0.00 -1.51 0.00 0.00 72.50 68.98 1zqc s THR 196 CO -0.00 -0.17 0.48 -2.28 -2.21 0.00 0.00 174.62 170.44 1zqc s HIS 197 N -3.98 -0.43 0.44 9.09 2.46 -1.24 -2.23 115.29 119.40 1zqc s HIS 197 Ca 0.19 0.83 0.11 0.00 0.47 0.00 0.00 55.06 56.65 1zqc s HIS 197 Cb 0.02 0.22 0.98 0.00 -0.13 0.00 0.00 32.58 33.66 1zqc s HIS 197 CO 0.03 -0.43 2.05 -1.00 -2.47 0.00 0.00 174.74 172.93 1zqc h PRO 198 N 3.99 0.41 -0.41 2.88 0.14 -1.93 -2.27 132.00 134.82 1zqc h PRO 198 Ca -0.28 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.83 1zqc h PRO 198 Cb 1.16 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1zqc h PRO 198 CO 0.34 0.27 0.00 0.45 0.14 0.00 0.00 178.00 179.20 1zqc n SER 199 N -4.48 0.41 -3.60 1.44 2.88 -1.26 -4.64 113.62 104.36 1zqc n SER 199 Ca 0.04 -1.70 -0.06 0.00 -1.33 0.00 0.00 58.87 55.82 1zqc n SER 199 Cb 0.15 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 1zqc n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqc s PHE 200 N -1.52 -1.00 -0.08 0.66 5.36 -0.85 -4.88 117.98 115.66 1zqc s PHE 200 Ca 0.00 1.70 -0.30 0.00 -0.96 0.00 0.00 56.93 57.36 1zqc s PHE 200 Cb 0.00 0.43 0.12 0.00 -0.34 0.00 0.00 43.02 43.23 1zqc s PHE 200 CO 0.00 -0.58 0.98 -0.08 -1.46 0.00 0.00 175.22 174.09 1zqc s THR 201 N 2.70 0.00 0.00 0.12 -1.32 -1.26 0.43 115.64 116.31 1zqc s THR 201 Ca -0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1zqc s THR 201 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1zqc s THR 201 CO -0.15 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.06 1zqc n SER 202 N 0.00 0.00 -0.08 8.08 7.64 -1.26 -2.09 113.62 125.91 1zqc n SER 202 Ca -0.07 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.74 1zqc n SER 202 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1zqc n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqc n GLU 203 N 0.00 0.47 -0.13 1.43 4.71 -1.26 -4.91 120.64 120.95 1zqc n GLU 203 Ca 0.00 0.27 -0.01 0.00 -0.01 0.00 0.00 57.16 57.41 1zqc n GLU 203 Cb 0.00 -1.42 -0.01 0.00 -1.01 0.00 0.00 31.44 29.00 1zqc n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqc n SER 204 N -4.34 -0.21 -4.50 1.62 3.41 -0.89 -4.54 113.62 104.17 1zqc n SER 204 Ca -0.11 -0.13 -0.14 0.00 -0.26 0.00 0.00 58.87 58.23 1zqc n SER 204 Cb 0.43 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1zqc n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqc n THR 205 N 0.55 0.00 -2.09 6.66 5.66 -1.26 -4.39 114.28 119.40 1zqc n THR 205 Ca 0.02 -0.37 0.11 0.00 -3.05 0.00 0.00 64.05 60.76 1zqc n THR 205 Cb 0.04 -1.47 -0.03 0.00 -1.55 0.00 0.00 70.33 67.33 1zqc n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqc n LYS 206 N 7.67 -1.56 0.00 1.09 4.76 -1.26 -4.95 118.16 123.91 1zqc n LYS 206 Ca 0.45 1.03 0.00 0.00 -2.87 0.00 0.00 58.31 56.92 1zqc n LYS 206 Cb 0.40 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1zqc n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqc n GLN 207 N -2.87 0.00 -0.39 1.97 7.27 -1.26 -4.97 117.38 117.13 1zqc n GLN 207 Ca 0.01 0.00 0.31 0.00 0.07 0.00 0.00 57.00 57.39 1zqc n GLN 207 Cb 0.35 0.00 0.59 0.00 2.41 0.00 0.00 30.24 33.59 1zqc n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqc h PRO 208 N 0.00 0.18 -1.01 3.69 0.13 -1.93 2.36 132.00 135.43 1zqc h PRO 208 Ca 0.00 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.20 1zqc h PRO 208 Cb 0.00 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.01 1zqc h PRO 208 CO 0.00 0.12 0.65 0.87 -0.23 0.00 0.00 178.00 179.41 1zqc h LYS 209 N 0.19 1.08 -0.85 0.86 1.79 -1.97 0.22 116.57 117.88 1zqc h LYS 209 Ca 0.75 -0.07 0.17 0.00 -2.18 0.00 0.00 60.65 59.33 1zqc h LYS 209 Cb 2.17 -0.24 -0.16 0.00 -1.58 0.00 0.00 32.23 32.41 1zqc h LYS 209 CO -0.43 0.72 -0.19 -0.07 -1.08 0.00 0.00 179.45 178.39 1zqc h LEU 210 N 1.12 -0.76 -0.23 2.94 3.38 0.36 0.70 115.31 122.83 1zqc h LEU 210 Ca 0.46 0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.64 1zqc h LEU 210 Cb 0.29 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zqc h LEU 210 CO -0.21 -0.28 -0.04 0.25 0.09 0.00 0.00 178.44 178.26 1zqc h LEU 211 N 0.00 0.43 -0.38 1.67 5.85 -1.08 -3.33 115.31 118.47 1zqc h LEU 211 Ca 0.42 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1zqc h LEU 211 Cb 0.65 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 1zqc h LEU 211 CO -0.87 0.67 -0.43 0.45 -0.34 0.00 0.00 178.44 177.92 1zqc h HIS 212 N 0.17 -1.26 -0.81 1.25 3.86 0.11 -3.00 115.15 115.47 1zqc h HIS 212 Ca 0.06 0.07 0.13 0.00 -1.16 0.00 0.00 60.37 59.46 1zqc h HIS 212 Cb 0.48 0.60 -0.14 0.00 1.06 0.00 0.00 27.41 29.42 1zqc h HIS 212 CO 0.05 -0.45 -0.38 1.96 0.86 0.00 0.00 177.93 179.97 1zqc h GLN 213 N -0.35 -0.08 0.00 2.45 4.20 -0.06 -0.90 115.11 120.37 1zqc h GLN 213 Ca 0.13 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 1zqc h GLN 213 Cb 0.59 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1zqc h GLN 213 CO -0.56 -0.05 -0.51 -0.39 -0.67 0.00 0.00 178.83 176.65 1zqc h VAL 214 N -0.08 1.31 -0.39 -0.54 -1.51 -1.67 -1.92 116.25 111.44 1zqc h VAL 214 Ca 0.28 -1.79 -0.14 0.00 -1.23 0.00 0.00 66.70 63.82 1zqc h VAL 214 Cb 0.57 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1zqc h VAL 214 CO -0.85 0.50 -0.31 0.58 -1.23 0.00 0.00 177.57 176.27 1zqc h VAL 215 N 0.00 1.28 -0.73 7.19 2.07 -1.06 -1.73 116.25 123.26 1zqc h VAL 215 Ca -0.01 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1zqc h VAL 215 Cb 0.94 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1zqc h VAL 215 CO 0.07 0.49 0.47 -0.08 0.02 0.00 0.00 177.57 178.54 1zqc h GLU 216 N 0.72 0.97 0.77 1.57 4.81 -1.28 -2.20 114.58 119.94 1zqc h GLU 216 Ca 0.07 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1zqc h GLU 216 Cb 0.89 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1zqc h GLU 216 CO 0.08 0.65 -0.38 0.37 -0.73 0.00 0.00 179.01 179.00 1zqc h GLN 217 N 0.99 -1.01 -1.13 1.92 5.75 -0.79 0.78 115.11 121.62 1zqc h GLN 217 Ca 0.27 0.07 0.31 0.00 -0.15 0.00 0.00 58.65 59.15 1zqc h GLN 217 Cb -0.09 0.23 -0.08 0.00 1.07 0.00 0.00 27.48 28.61 1zqc h GLN 217 CO -0.05 -0.68 0.76 -0.07 -2.65 0.00 0.00 178.83 176.14 1zqc h LEU 218 N -1.05 0.24 0.01 -2.39 4.07 -1.11 0.12 115.31 115.21 1zqc h LEU 218 Ca -0.11 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1zqc h LEU 218 Cb 0.81 0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.57 1zqc h LEU 218 CO 0.17 0.03 -0.24 1.56 -1.08 0.00 0.00 178.44 178.87 1zqc h GLN 219 N 0.20 0.15 -1.04 1.13 4.20 -1.25 0.24 115.11 118.74 1zqc h GLN 219 Ca 0.60 -0.17 0.35 0.00 0.06 0.00 0.00 58.65 59.49 1zqc h GLN 219 Cb 1.92 0.05 -0.15 0.00 0.30 0.00 0.00 27.48 29.61 1zqc h GLN 219 CO -0.19 0.94 0.61 -0.22 -0.67 0.00 0.00 178.83 179.30 1zqc h LYS 220 N -0.58 0.25 -0.01 1.46 3.64 0.17 0.87 116.57 122.38 1zqc h LYS 220 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zqc h LYS 220 Cb 1.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1zqc h LYS 220 CO 0.05 0.17 -0.47 1.33 -2.27 0.00 0.00 179.45 178.26 1zqc n VAL 221 N -5.01 0.00 -0.21 2.00 0.24 -0.93 -4.99 118.33 109.43 1zqc n VAL 221 Ca 0.33 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1zqc n VAL 221 Cb 1.07 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 34.40 1zqc n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqc n HIS 222 N -0.39 0.00 0.07 6.34 8.25 0.30 -4.95 115.22 124.84 1zqc n HIS 222 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.34 1zqc n HIS 222 Cb 0.42 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.38 1zqc n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqc h PHE 223 N 0.00 0.65 -3.37 4.41 3.57 -0.82 -3.43 116.94 117.94 1zqc h PHE 223 Ca 0.00 -0.47 -0.56 0.00 3.53 0.00 0.00 57.97 60.47 1zqc h PHE 223 Cb 0.00 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1zqc h PHE 223 CO 0.00 1.39 0.14 0.42 -2.23 0.00 0.00 178.31 178.03 1zqc s ILE 224 N -2.47 5.01 0.00 1.41 1.01 -0.11 -2.19 121.20 123.86 1zqc s ILE 224 Ca -0.13 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1zqc s ILE 224 Cb 0.02 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1zqc s ILE 224 CO 0.86 0.23 0.00 0.35 0.00 0.00 0.00 174.94 176.38 1zqc n THR 225 N 3.80 0.00 -3.49 2.92 -2.24 -0.09 -4.54 114.28 110.64 1zqc n THR 225 Ca 0.00 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1zqc n THR 225 Cb 0.51 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1zqc n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqc s ASP 226 N -0.88 -0.51 -0.16 3.42 1.11 -1.20 -4.96 116.67 113.49 1zqc s ASP 226 Ca 0.00 0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.79 1zqc s ASP 226 Cb 0.00 0.56 0.01 0.00 1.07 0.00 0.00 42.92 44.56 1zqc s ASP 226 CO 0.00 -0.88 -0.18 -0.89 1.18 0.00 0.00 175.17 174.40 1zqc s THR 227 N -3.29 2.34 -0.20 -1.27 2.01 -1.26 -2.87 115.64 111.10 1zqc s THR 227 Ca -0.01 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 1zqc s THR 227 Cb -0.00 -1.98 -0.21 0.00 0.01 0.00 0.00 72.50 70.32 1zqc s THR 227 CO -0.09 0.53 0.05 0.18 -0.69 0.00 0.00 174.62 174.60 1zqc n LEU 228 N 4.26 2.66 -3.64 4.42 4.32 -0.64 -4.91 117.00 123.46 1zqc n LEU 228 Ca -0.20 0.10 -0.07 0.00 -0.02 0.00 0.00 56.01 55.82 1zqc n LEU 228 Cb 0.51 -1.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.24 1zqc n LEU 228 CO 0.27 0.82 0.45 -0.94 -1.22 0.00 0.00 177.39 176.77 1zqc s SER 229 N -6.86 -0.80 -0.11 -1.43 1.04 -0.65 -4.77 113.70 100.12 1zqc s SER 229 Ca -0.29 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 57.44 1zqc s SER 229 Cb 0.08 1.33 0.03 0.00 0.10 0.00 0.00 66.02 67.57 1zqc s SER 229 CO 0.66 -0.21 -0.02 -0.75 0.98 0.00 0.00 173.24 173.90 1zqc s LYS 230 N 1.33 0.96 0.37 4.02 2.20 -1.26 0.49 119.74 127.84 1zqc s LYS 230 Ca -0.08 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1zqc s LYS 230 Cb -0.05 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 1zqc s LYS 230 CO -0.15 -0.36 0.11 0.20 -0.36 0.00 0.00 175.35 174.78 1zqc s GLY 231 N 1.84 2.34 0.00 5.54 0.00 -1.02 -5.02 107.32 111.01 1zqc s GLY 231 Ca 0.04 -1.56 0.07 0.00 0.00 0.00 0.00 44.72 43.26 1zqc s GLY 231 CO -0.07 -1.80 1.13 -1.84 0.00 0.00 0.00 173.10 170.53 1zqc n GLU 232 N -0.79 0.06 0.00 2.90 0.28 -1.26 -3.65 120.64 118.17 1zqc n GLU 232 Ca -0.04 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1zqc n GLU 232 Cb 0.66 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.03 1zqc n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqc n THR 233 N -1.37 0.00 -3.75 3.84 -2.24 -1.26 -4.53 114.28 104.96 1zqc n THR 233 Ca 0.03 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.57 1zqc n THR 233 Cb 0.06 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.12 1zqc n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqc s LYS 234 N -0.14 0.54 -0.06 -0.78 2.20 -1.24 0.34 119.74 120.59 1zqc s LYS 234 Ca 0.00 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.59 1zqc s LYS 234 Cb 0.00 -1.20 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 1zqc s LYS 234 CO 0.00 -0.39 0.11 0.12 -0.36 0.00 0.00 175.35 174.84 1zqc s PHE 235 N 1.97 3.45 -0.16 4.03 5.36 -0.49 -2.43 117.98 129.71 1zqc s PHE 235 Ca 0.04 0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 56.36 1zqc s PHE 235 Cb -0.13 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.75 1zqc s PHE 235 CO -0.06 0.64 0.01 1.41 -1.46 0.00 0.00 175.22 175.76 1zqc s MET 236 N -1.36 0.79 0.00 10.12 1.75 0.18 -2.30 119.30 128.48 1zqc s MET 236 Ca 0.19 -0.33 0.00 0.00 -1.25 0.00 0.00 55.69 54.31 1zqc s MET 236 Cb -0.12 -1.84 0.00 0.00 2.84 0.00 0.00 34.83 35.71 1zqc s MET 236 CO 0.09 -0.53 0.00 0.41 -0.65 0.00 0.00 175.02 174.34 1zqc n GLY 237 N 5.04 5.31 3.02 2.11 0.00 0.37 -1.61 105.19 119.43 1zqc n GLY 237 Ca -0.09 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 1zqc n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqc s VAL 238 N 1.39 0.64 0.16 1.61 1.01 -1.14 -2.69 120.40 121.38 1zqc s VAL 238 Ca 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1zqc s VAL 238 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1zqc s VAL 238 CO 0.00 0.06 0.24 0.00 0.00 0.00 0.00 175.10 175.40 1zqc s GLN 240 N -3.99 0.75 -0.11 0.00 0.74 -0.93 -0.77 119.66 115.35 1zqc s GLN 240 Ca 0.19 0.83 -0.25 0.00 0.05 0.00 0.00 55.36 56.18 1zqc s GLN 240 Cb 0.04 0.37 -0.02 0.00 1.10 0.00 0.00 33.01 34.49 1zqc s GLN 240 CO 0.01 -0.10 0.80 -0.51 -0.55 0.00 0.00 175.29 174.94 1zqc s LEU 241 N 0.22 4.25 -0.43 3.68 1.43 -1.26 -4.55 118.68 122.02 1zqc s LEU 241 Ca -0.01 1.24 -0.39 0.00 -1.03 0.00 0.00 54.13 53.94 1zqc s LEU 241 Cb -0.04 -3.22 -0.17 0.00 0.03 0.00 0.00 46.19 42.80 1zqc s LEU 241 CO 0.01 -0.28 1.64 -2.65 0.23 0.00 0.00 176.35 175.30 1zqc n PRO 242 N 4.54 0.00 -2.22 1.29 -0.02 -1.26 -3.86 135.00 133.47 1zqc n PRO 242 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.08 1zqc n PRO 242 Cb 0.50 -1.28 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 1zqc n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqc s SER 243 N 4.08 6.33 0.00 2.55 0.01 -1.26 -4.84 113.70 120.57 1zqc s SER 243 Ca 0.97 1.26 0.00 0.00 1.31 0.00 0.00 55.95 59.49 1zqc s SER 243 Cb -1.28 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.42 1zqc s SER 243 CO 0.62 -1.36 0.00 0.29 0.41 0.00 0.00 173.24 173.20 1zqc n LYS 244 N 7.85 2.75 -0.98 12.44 4.76 -1.22 -4.46 118.16 139.30 1zqc n LYS 244 Ca 0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.49 1zqc n LYS 244 Cb 0.47 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.58 1zqc n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqc n ASN 245 N 0.00 5.74 -0.80 4.39 2.04 -1.26 -4.91 115.26 120.47 1zqc n ASN 245 Ca 0.00 -2.72 0.10 0.00 -0.44 0.00 0.00 54.58 51.52 1zqc n ASN 245 Cb 0.00 -1.25 -0.03 0.00 -2.53 0.00 0.00 39.78 35.96 1zqc n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqc n ASP 246 N 1.56 -4.76 0.00 0.53 8.00 -1.26 -4.93 116.55 115.69 1zqc n ASP 246 Ca 0.32 0.48 0.00 0.00 0.71 0.00 0.00 54.79 56.30 1zqc n ASP 246 Cb 0.69 -2.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.27 1zqc n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqc n GLU 247 N -3.24 0.00 -3.22 -1.24 -0.58 -1.26 -4.90 120.64 106.20 1zqc n GLU 247 Ca -0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.72 1zqc n GLU 247 Cb 0.37 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 1zqc n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqc s LYS 248 N 0.00 0.49 0.18 3.49 0.00 -1.26 -5.15 119.74 117.49 1zqc s LYS 248 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 55.97 56.64 1zqc s LYS 248 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 37.83 37.90 1zqc s LYS 248 CO 0.00 -0.81 0.29 -2.00 0.00 0.00 0.00 175.35 172.82 1zqc s GLU 249 N 2.73 3.36 0.26 1.78 2.12 -1.26 -3.39 118.70 124.30 1zqc s GLU 249 Ca 0.14 -0.70 -0.08 0.00 0.36 0.00 0.00 54.97 54.69 1zqc s GLU 249 Cb -0.13 -2.89 -0.07 0.00 0.26 0.00 0.00 34.13 31.30 1zqc s GLU 249 CO -0.23 0.48 0.57 0.71 -0.54 0.00 0.00 175.26 176.26 1zqc s TYR 250 N -1.84 3.44 0.52 5.30 2.02 -1.25 -5.00 117.35 120.54 1zqc s TYR 250 Ca 0.34 0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 57.68 1zqc s TYR 250 Cb -0.10 -2.24 -0.07 0.00 -0.40 0.00 0.00 41.96 39.15 1zqc s TYR 250 CO 0.28 0.21 1.04 -1.25 -1.57 0.00 0.00 175.55 174.25 1zqc s PRO 251 N -3.12 3.69 -0.04 -1.71 0.05 -1.26 -4.86 135.00 127.74 1zqc s PRO 251 Ca 0.47 1.28 -0.30 0.00 0.05 0.00 0.00 61.00 62.49 1zqc s PRO 251 Cb -0.11 -2.08 -0.04 0.00 0.05 0.00 0.00 34.50 32.31 1zqc s PRO 251 CO 0.24 -0.51 1.36 -1.01 0.05 0.00 0.00 177.00 177.13 1zqc s HIS 252 N -2.17 2.85 -0.08 0.56 3.76 -1.26 -4.72 115.29 114.22 1zqc s HIS 252 Ca 0.65 0.88 0.05 0.00 -0.15 0.00 0.00 55.06 56.49 1zqc s HIS 252 Cb -0.15 -3.60 -0.00 0.00 1.11 0.00 0.00 32.58 29.93 1zqc s HIS 252 CO 0.25 -2.19 -0.23 1.03 -0.85 0.00 0.00 174.74 172.75 1zqc s ARG 253 N 2.67 2.66 0.30 1.40 3.00 0.05 -4.11 118.95 124.93 1zqc s ARG 253 Ca 0.61 -0.82 -0.29 0.00 0.00 0.00 0.00 55.73 55.23 1zqc s ARG 253 Cb -0.28 -2.11 -0.10 0.00 0.00 0.00 0.00 34.95 32.46 1zqc s ARG 253 CO 0.24 0.23 1.27 1.03 0.00 0.00 0.00 175.30 178.07 1zqc s ARG 254 N 0.19 4.42 0.05 3.54 1.81 -1.26 -0.43 118.95 127.25 1zqc s ARG 254 Ca -0.13 2.11 -0.02 0.00 -1.72 0.00 0.00 55.73 55.98 1zqc s ARG 254 Cb -0.16 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 1zqc s ARG 254 CO 0.06 -0.12 -0.01 -1.50 -0.68 0.00 0.00 175.30 173.05 1zqc s ILE 255 N -0.95 0.19 -0.10 1.52 2.07 -1.10 -2.54 121.20 120.30 1zqc s ILE 255 Ca 0.49 -1.57 -0.04 0.00 -1.41 0.00 0.00 60.65 58.13 1zqc s ILE 255 Cb -0.38 -1.25 0.05 0.00 0.13 0.00 0.00 42.46 41.02 1zqc s ILE 255 CO 0.48 -0.86 0.21 -1.81 -1.91 0.00 0.00 174.94 171.05 1zqc s ASP 256 N -2.61 0.41 -0.02 4.50 1.01 -1.03 0.14 116.67 119.07 1zqc s ASP 256 Ca 0.02 0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.75 1zqc s ASP 256 Cb 0.04 0.45 -0.03 0.00 1.01 0.00 0.00 42.92 44.39 1zqc s ASP 256 CO -0.08 -0.23 -0.03 -0.63 0.21 0.00 0.00 175.17 174.41 1zqc s ILE 257 N 2.14 3.97 -0.06 0.77 1.01 -0.97 -1.40 121.20 126.65 1zqc s ILE 257 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1zqc s ILE 257 Cb -0.12 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1zqc s ILE 257 CO -0.07 0.45 0.13 0.00 0.00 0.00 0.00 174.94 175.45 1zqc s ARG 258 N -1.30 0.07 0.30 2.79 1.70 -0.76 -1.40 118.95 120.35 1zqc s ARG 258 Ca 0.17 0.36 -0.29 0.00 -0.47 0.00 0.00 55.73 55.50 1zqc s ARG 258 Cb -0.11 -0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 33.97 1zqc s ARG 258 CO 0.07 -0.18 1.23 -1.17 -1.08 0.00 0.00 175.30 174.17 1zqc s LEU 259 N 1.23 4.47 0.01 -1.89 2.96 0.15 -0.19 118.68 125.43 1zqc s LEU 259 Ca -0.08 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 1zqc s LEU 259 Cb -0.12 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1zqc s LEU 259 CO -0.06 -0.39 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.94 1zqc s ILE 260 N -0.98 0.09 0.20 6.68 -1.09 0.42 -4.87 121.20 121.65 1zqc s ILE 260 Ca 0.48 -0.35 -0.32 0.00 -2.23 0.00 0.00 60.65 58.23 1zqc s ILE 260 Cb -0.37 -0.14 -0.12 0.00 -1.58 0.00 0.00 42.46 40.26 1zqc s ILE 260 CO 0.47 -0.16 1.72 -2.84 -1.23 0.00 0.00 174.94 172.89 1zqc s PRO 261 N -0.53 4.13 0.54 2.79 0.02 -1.25 -3.63 135.00 137.07 1zqc s PRO 261 Ca -0.05 2.59 0.31 0.00 0.02 0.00 0.00 61.00 63.87 1zqc s PRO 261 Cb -0.04 -3.10 1.48 0.00 0.02 0.00 0.00 34.50 32.87 1zqc s PRO 261 CO -0.00 -0.75 1.88 -0.22 -0.33 0.00 0.00 177.00 177.58 1zqc h LYS 262 N 6.86 0.00 0.00 5.54 1.63 0.87 0.62 116.57 132.09 1zqc h LYS 262 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1zqc h LYS 262 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1zqc h LYS 262 CO 0.95 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 1zqc n ASP 263 N -4.21 0.00 0.00 4.20 5.75 -1.26 -3.52 116.55 117.51 1zqc n ASP 263 Ca 0.18 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 1zqc n ASP 263 Cb 0.95 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1zqc n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqc n GLN 264 N -0.69 -0.07 0.00 0.11 10.64 0.22 -4.88 117.38 122.71 1zqc n GLN 264 Ca 0.09 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 1zqc n GLN 264 Cb 0.04 -0.79 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1zqc n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqc n TYR 265 N -0.06 0.00 -0.12 2.61 9.36 -1.19 -2.94 117.16 124.81 1zqc n TYR 265 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1zqc n TYR 265 Cb 0.16 0.00 0.22 0.00 -0.63 0.00 0.00 39.34 39.09 1zqc n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqc n TYR 266 N 0.00 0.40 -0.08 2.98 4.01 -1.26 0.38 117.16 123.59 1zqc n TYR 266 Ca 0.00 0.40 -0.13 0.00 -0.16 0.00 0.00 57.90 58.01 1zqc n TYR 266 Cb 0.00 -0.85 -0.05 0.00 -0.31 0.00 0.00 39.34 38.12 1zqc n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqc h GLY 268 N 0.25 0.60 0.88 0.00 0.00 0.72 -0.52 103.07 104.99 1zqc h GLY 268 Ca 0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1zqc h GLY 268 CO 0.05 0.57 -0.01 -2.08 0.00 0.00 0.00 176.54 175.08 1zqc h VAL 269 N 0.44 1.26 -0.11 4.60 2.07 0.56 -1.13 116.25 123.93 1zqc h VAL 269 Ca 0.03 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1zqc h VAL 269 Cb 0.98 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1zqc h VAL 269 CO 0.09 0.31 -0.30 0.25 0.02 0.00 0.00 177.57 177.93 1zqc h LEU 270 N 0.32 -0.94 0.19 2.57 5.85 0.21 -2.57 115.31 120.94 1zqc h LEU 270 Ca 0.08 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1zqc h LEU 270 Cb 0.45 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1zqc h LEU 270 CO 0.02 -0.35 -0.40 0.22 -0.34 0.00 0.00 178.44 177.59 1zqc h TYR 271 N -0.39 -1.10 0.00 1.25 3.20 -1.02 -3.07 116.97 115.84 1zqc h TYR 271 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1zqc h TYR 271 Cb 0.53 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1zqc h TYR 271 CO -0.38 -0.51 -0.07 0.74 -1.64 0.00 0.00 178.16 176.29 1zqc h PHE 272 N -0.68 0.00 0.00 -3.82 0.04 -1.16 -1.92 116.94 109.40 1zqc h PHE 272 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1zqc h PHE 272 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1zqc h PHE 272 CO -0.32 0.07 0.00 2.41 -0.60 0.00 0.00 178.31 179.88 1zqc n THR 273 N -3.33 0.55 -1.79 -1.55 -1.04 -0.97 -3.08 114.28 103.06 1zqc n THR 273 Ca -0.01 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1zqc n THR 273 Cb 0.25 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1zqc n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zqc n GLY 274 N 1.13 1.74 3.72 3.41 0.00 -0.73 -4.58 105.19 109.89 1zqc n GLY 274 Ca 0.05 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1zqc n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqc s SER 275 N -4.00 2.73 0.31 1.61 1.04 -0.98 -4.55 113.70 109.86 1zqc s SER 275 Ca 0.00 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.47 1zqc s SER 275 Cb 0.00 -1.52 0.87 0.00 0.10 0.00 0.00 66.02 65.47 1zqc s SER 275 CO 0.00 -3.04 1.63 0.44 0.98 0.00 0.00 173.24 173.26 1zqc h ASP 276 N -1.83 0.09 -0.08 7.02 3.32 -1.92 0.74 116.42 123.77 1zqc h ASP 276 Ca -0.52 0.21 -0.19 0.00 0.02 0.00 0.00 57.03 56.56 1zqc h ASP 276 Cb 1.32 0.27 0.01 0.00 0.22 0.00 0.00 39.33 41.15 1zqc h ASP 276 CO 0.56 -0.21 -0.68 0.16 -1.72 0.00 0.00 179.24 177.35 1zqc h ILE 277 N 0.19 1.34 -0.55 0.35 -2.65 -1.89 -2.52 117.51 111.78 1zqc h ILE 277 Ca 0.63 -1.98 0.10 0.00 1.03 0.00 0.00 64.86 64.64 1zqc h ILE 277 Cb 1.38 2.26 -0.03 0.00 -2.05 0.00 0.00 36.82 38.37 1zqc h ILE 277 CO -0.69 0.60 0.37 0.15 0.03 0.00 0.00 178.15 178.62 1zqc h PHE 278 N 0.22 0.35 0.46 0.16 3.57 -0.95 0.74 116.94 121.49 1zqc h PHE 278 Ca -0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1zqc h PHE 278 Cb 1.34 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1zqc h PHE 278 CO 0.11 0.16 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.22 1zqc h ASN 279 N 0.33 -0.53 -0.48 0.41 -0.26 -1.07 0.14 115.58 114.12 1zqc h ASN 279 Ca 0.26 0.02 0.10 0.00 -0.56 0.00 0.00 56.30 56.11 1zqc h ASN 279 Cb 0.58 0.14 -0.10 0.00 -1.06 0.00 0.00 38.32 37.87 1zqc h ASN 279 CO -0.06 -0.26 -0.24 0.11 -1.06 0.00 0.00 177.43 175.93 1zqc h LYS 280 N -0.86 -0.13 -0.09 0.81 1.57 -0.90 0.68 116.57 117.65 1zqc h LYS 280 Ca -0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zqc h LYS 280 Cb 0.48 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1zqc h LYS 280 CO 0.10 -0.09 0.06 -0.91 -0.57 0.00 0.00 179.45 178.05 1zqc h ASN 281 N -0.13 0.10 -0.60 0.86 4.21 0.42 0.55 115.58 120.99 1zqc h ASN 281 Ca 0.22 -0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.75 1zqc h ASN 281 Cb 0.48 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 1zqc h ASN 281 CO -0.56 0.09 0.36 -0.03 -1.29 0.00 0.00 177.43 176.00 1zqc h MET 282 N 0.10 0.68 -0.25 0.81 1.85 0.56 -2.26 114.93 116.42 1zqc h MET 282 Ca 0.03 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.11 1zqc h MET 282 Cb 0.01 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 1zqc h MET 282 CO -0.01 0.45 0.05 0.00 -0.40 0.00 0.00 176.91 177.00 1zqc h ARG 283 N 0.70 0.15 -0.72 0.39 3.08 0.78 -0.85 114.38 117.90 1zqc h ARG 283 Ca 0.25 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.43 1zqc h ARG 283 Cb 0.06 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 1zqc h ARG 283 CO -0.12 0.10 0.24 0.00 -1.07 0.00 0.00 179.97 179.11 1zqc h ALA 284 N 1.18 0.97 -0.56 0.04 0.00 0.66 -1.92 119.26 119.63 1zqc h ALA 284 Ca 0.12 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1zqc h ALA 284 Cb 0.11 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zqc h ALA 284 CO -0.15 -0.26 0.24 1.25 0.00 0.00 0.00 179.25 180.32 1zqc h HIS 285 N 0.36 0.84 -0.18 0.00 -0.00 -0.86 -2.65 115.15 112.66 1zqc h HIS 285 Ca 0.40 -0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.76 1zqc h HIS 285 Cb 0.63 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1zqc h HIS 285 CO -0.20 0.67 0.27 0.00 -0.00 0.00 0.00 177.93 178.67 1zqc h ALA 286 N 1.08 1.70 -0.34 5.26 0.00 -0.35 0.22 119.26 126.82 1zqc h ALA 286 Ca 0.19 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1zqc h ALA 286 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zqc h ALA 286 CO -0.02 -0.36 -0.38 1.25 0.00 0.00 0.00 179.25 179.74 1zqc h LEU 287 N 0.00 0.93 0.06 0.00 7.12 -1.06 3.82 115.31 126.18 1zqc h LEU 287 Ca 0.08 -0.48 -0.00 0.00 0.13 0.00 0.00 57.88 57.61 1zqc h LEU 287 Cb 0.63 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1zqc h LEU 287 CO -0.00 1.22 -0.03 -0.33 -0.13 0.00 0.00 178.44 179.17 1zqc h GLU 288 N 0.65 -0.08 0.00 1.25 4.39 -1.29 -3.17 114.58 116.33 1zqc h GLU 288 Ca 0.05 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1zqc h GLU 288 Cb 0.97 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1zqc h GLU 288 CO 0.09 0.48 0.00 1.63 -1.16 0.00 0.00 179.01 180.05 1zqc n LYS 289 N -4.78 0.00 -2.30 2.33 4.76 0.65 -4.68 118.16 114.14 1zqc n LYS 289 Ca -0.07 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.30 1zqc n LYS 289 Cb 0.29 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1zqc n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqc n GLY 290 N -0.39 0.20 3.27 0.72 0.00 -1.07 -4.90 105.19 103.02 1zqc n GLY 290 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 1zqc n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqc s PHE 291 N -2.51 1.40 -0.05 1.61 0.08 1.26 -0.10 117.98 119.67 1zqc s PHE 291 Ca 0.04 -1.34 -0.02 0.00 0.12 0.00 0.00 56.93 55.74 1zqc s PHE 291 Cb -0.02 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.73 1zqc s PHE 291 CO 0.05 -0.54 0.04 -0.08 -0.10 0.00 0.00 175.22 174.59 1zqc s THR 292 N -3.88 0.09 -0.06 0.64 -1.32 -0.04 -2.19 115.64 108.87 1zqc s THR 292 Ca 0.38 0.30 0.02 0.00 -1.21 0.00 0.00 61.69 61.18 1zqc s THR 292 Cb 0.07 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.73 1zqc s THR 292 CO 0.15 0.21 -0.11 -0.63 -2.21 0.00 0.00 174.62 172.03 1zqc s ILE 293 N 2.05 3.38 -0.23 5.08 -1.09 -1.26 -0.55 121.20 128.58 1zqc s ILE 293 Ca 0.04 -0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 57.60 1zqc s ILE 293 Cb -0.12 -2.36 0.11 0.00 -1.58 0.00 0.00 42.46 38.51 1zqc s ILE 293 CO -0.04 0.59 0.93 0.54 -1.23 0.00 0.00 174.94 175.73 1zqc s ASN 294 N -0.71 -0.51 0.00 3.58 6.03 -1.16 -5.02 114.94 117.15 1zqc s ASN 294 Ca 0.11 0.84 0.00 0.00 -1.03 0.00 0.00 52.86 52.78 1zqc s ASN 294 Cb -0.11 0.81 0.00 0.00 -3.03 0.00 0.00 41.25 38.92 1zqc s ASN 294 CO 0.01 -0.26 0.00 -1.84 -2.03 0.00 0.00 177.10 172.98 1zqc n GLU 295 N 1.81 0.00 0.00 3.55 0.00 -1.26 0.12 120.64 124.86 1zqc n GLU 295 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1zqc n GLU 295 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 1zqc n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqc n TYR 296 N -0.81 0.00 -2.03 -1.84 4.01 -1.26 -2.68 117.16 112.55 1zqc n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqc n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqc n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqc n THR 297 N -0.80 0.00 -3.48 -0.72 -2.24 0.33 -4.76 114.28 102.61 1zqc n THR 297 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zqc n THR 297 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1zqc n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqc s ILE 298 N -2.39 -0.97 -0.05 2.28 2.07 -1.25 -3.00 121.20 117.90 1zqc s ILE 298 Ca 0.00 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.30 1zqc s ILE 298 Cb 0.00 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 1zqc s ILE 298 CO 0.00 0.00 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.69 1zqc s ARG 299 N 2.86 2.43 0.18 3.50 0.52 0.29 0.69 118.95 129.41 1zqc s ARG 299 Ca 0.04 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.12 1zqc s ARG 299 Cb -0.13 -2.23 -0.08 0.00 0.52 0.00 0.00 34.95 33.03 1zqc s ARG 299 CO -0.19 0.52 1.28 -1.25 0.02 0.00 0.00 175.30 175.68 1zqc s PRO 300 N -0.50 4.42 0.20 3.54 0.04 -1.26 -0.86 135.00 140.58 1zqc s PRO 300 Ca 0.06 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 1zqc s PRO 300 Cb -0.11 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.13 1zqc s PRO 300 CO 0.01 -0.22 0.93 -0.51 0.04 0.00 0.00 177.00 177.25 1zqc s LEU 301 N -0.01 4.60 -0.18 -3.56 1.02 0.86 -4.10 118.68 117.31 1zqc s LEU 301 Ca 0.56 1.87 -0.04 0.00 0.02 0.00 0.00 54.13 56.54 1zqc s LEU 301 Cb -0.35 -3.57 -0.03 0.00 0.02 0.00 0.00 46.19 42.26 1zqc s LEU 301 CO 0.37 0.10 -0.02 -0.83 0.02 0.00 0.00 176.35 175.99 1zqc s GLY 302 N -0.85 1.72 0.43 -3.19 0.00 -1.25 -4.91 107.32 99.27 1zqc s GLY 302 Ca 0.42 -0.89 0.27 0.00 0.00 0.00 0.00 44.72 44.52 1zqc s GLY 302 CO 0.31 0.07 1.66 -0.24 0.00 0.00 0.00 173.10 174.89 1zqc h VAL 303 N 5.25 0.22 0.00 1.40 3.04 -1.97 -2.78 116.25 121.41 1zqc h VAL 303 Ca -0.33 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1zqc h VAL 303 Cb 1.18 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1zqc h VAL 303 CO 0.62 0.03 0.53 0.35 -1.01 0.00 0.00 177.57 178.09 1zqc n THR 304 N -4.67 0.19 0.00 3.17 -2.24 -1.26 -4.53 114.28 104.93 1zqc n THR 304 Ca 0.34 0.59 0.00 0.00 -2.27 0.00 0.00 64.05 62.72 1zqc n THR 304 Cb 1.30 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1zqc n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqc n GLY 305 N -1.13 3.96 3.35 3.38 0.00 -1.08 -5.09 105.19 108.58 1zqc n GLY 305 Ca -0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1zqc n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqc s VAL 306 N 0.00 0.00 0.26 1.61 -7.23 -1.07 -4.84 120.40 109.13 1zqc s VAL 306 Ca 0.00 -1.82 -0.21 0.00 -1.81 0.00 0.00 61.98 58.14 1zqc s VAL 306 Cb 0.00 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.49 1zqc s VAL 306 CO 0.00 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.61 1zqc s ALA 307 N -3.69 -1.26 0.00 1.32 0.00 -1.26 -3.88 121.76 113.00 1zqc s ALA 307 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1zqc s ALA 307 Cb 0.03 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1zqc s ALA 307 CO 0.18 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1zqc n GLY 308 N -0.50 6.91 0.93 0.00 0.00 -1.26 -4.83 105.19 106.44 1zqc n GLY 308 Ca -0.05 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1zqc n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqc n GLU 309 N 0.00 0.00 -1.39 1.61 4.71 -1.26 -4.01 120.64 120.30 1zqc n GLU 309 Ca 0.00 0.31 -0.51 0.00 -0.01 0.00 0.00 57.16 56.95 1zqc n GLU 309 Cb 0.00 -0.93 -0.11 0.00 -1.01 0.00 0.00 31.44 29.39 1zqc n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqc n PRO 310 N -0.56 0.34 -2.35 3.49 -0.02 -1.26 -4.13 135.00 130.51 1zqc n PRO 310 Ca 0.00 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1zqc n PRO 310 Cb 0.25 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1zqc n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqc s LEU 311 N 7.61 4.44 0.26 2.45 1.02 0.22 -4.94 118.68 129.74 1zqc s LEU 311 Ca 1.20 2.25 -0.31 0.00 0.02 0.00 0.00 54.13 57.30 1zqc s LEU 311 Cb -1.18 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 41.31 1zqc s LEU 311 CO 0.54 -0.39 1.66 -2.65 0.02 0.00 0.00 176.35 175.53 1zqc n PRO 312 N 2.52 2.76 -4.15 1.29 -0.01 -1.26 -4.65 135.00 131.49 1zqc n PRO 312 Ca 0.05 0.99 -0.28 0.00 -0.01 0.00 0.00 63.50 64.24 1zqc n PRO 312 Cb 0.44 -2.80 -0.17 0.00 -0.01 0.00 0.00 33.50 30.96 1zqc n PRO 312 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1zqc s VAL 313 N 0.52 1.38 -0.50 -1.45 1.01 -1.26 -4.94 120.40 115.17 1zqc s VAL 313 Ca 0.69 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.24 1zqc s VAL 313 Cb -0.50 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 34.46 1zqc s VAL 313 CO 0.41 0.42 0.45 0.47 0.00 0.00 0.00 175.10 176.85 1zqc n ASP 314 N 4.59 0.51 -3.54 3.32 9.92 -1.26 -4.90 116.55 125.20 1zqc n ASP 314 Ca -0.17 -0.75 -0.09 0.00 -0.53 0.00 0.00 54.79 53.26 1zqc n ASP 314 Cb 0.50 1.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.96 1zqc n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqc s SER 315 N -2.01 -0.34 0.61 -2.24 0.15 -1.26 -5.00 113.70 103.61 1zqc s SER 315 Ca 0.04 0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.07 1zqc s SER 315 Cb 0.08 0.33 1.14 0.00 -1.71 0.00 0.00 66.02 65.86 1zqc s SER 315 CO 0.43 -0.49 1.58 -0.33 1.20 0.00 0.00 173.24 175.63 1zqc h GLU 316 N 2.17 0.00 0.11 5.44 5.08 -1.97 0.23 114.58 125.65 1zqc h GLU 316 Ca -0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1zqc h GLU 316 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zqc h GLU 316 CO 0.30 0.00 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.04 1zqc h LYS 317 N 0.00 -0.14 -0.55 2.33 1.63 -1.97 -3.04 116.57 114.82 1zqc h LYS 317 Ca 0.28 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.20 1zqc h LYS 317 Cb 1.90 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 33.47 1zqc h LYS 317 CO -0.00 0.25 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.76 1zqc h ASP 318 N -0.58 -0.32 -0.80 4.20 3.32 -0.93 0.77 116.42 122.08 1zqc h ASP 318 Ca -0.02 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1zqc h ASP 318 Cb 0.46 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1zqc h ASP 318 CO 0.03 -0.12 0.50 0.40 -1.72 0.00 0.00 179.24 178.32 1zqc h ILE 319 N 0.08 1.06 0.84 0.35 2.04 -1.64 0.16 117.51 120.40 1zqc h ILE 319 Ca 0.28 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1zqc h ILE 319 Cb 0.43 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1zqc h ILE 319 CO -0.50 0.17 -0.40 -0.26 0.00 0.00 0.00 178.15 177.16 1zqc h PHE 320 N 0.93 -1.05 -0.87 1.37 -1.00 0.10 -3.02 116.94 113.41 1zqc h PHE 320 Ca 0.34 -0.02 0.20 0.00 2.81 0.00 0.00 57.97 61.29 1zqc h PHE 320 Cb 0.10 0.35 -0.16 0.00 3.61 0.00 0.00 35.95 39.85 1zqc h PHE 320 CO -0.04 -0.65 -0.08 -0.44 -1.61 0.00 0.00 178.31 175.49 1zqc h ASP 321 N -1.25 -0.57 -0.26 2.17 3.32 0.42 -0.22 116.42 120.03 1zqc h ASP 321 Ca -0.12 0.24 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1zqc h ASP 321 Cb 0.86 0.46 -0.07 0.00 0.22 0.00 0.00 39.33 40.80 1zqc h ASP 321 CO 0.19 -0.27 -0.54 1.88 -1.72 0.00 0.00 179.24 178.78 1zqc h TYR 322 N 0.04 -1.62 -0.09 4.55 -1.99 -0.63 -0.46 116.97 116.77 1zqc h TYR 322 Ca 0.46 0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.26 1zqc h TYR 322 Cb 0.82 0.74 0.00 0.00 2.00 0.00 0.00 36.73 40.29 1zqc h TYR 322 CO -0.55 -0.52 0.00 0.44 -0.00 0.00 0.00 178.16 177.53 1zqc n ILE 323 N -5.41 0.13 -3.91 -2.88 -5.35 -0.25 -4.91 119.36 96.79 1zqc n ILE 323 Ca -0.05 -0.13 -0.38 0.00 -0.27 0.00 0.00 62.75 61.93 1zqc n ILE 323 Cb 0.36 0.03 0.02 0.00 -1.74 0.00 0.00 39.64 38.32 1zqc n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqc n GLN 324 N -0.21 -0.91 -4.72 6.28 10.64 -0.18 -4.91 117.38 123.36 1zqc n GLN 324 Ca 0.03 0.26 -0.31 0.00 -1.83 0.00 0.00 57.00 55.15 1zqc n GLN 324 Cb 0.09 -3.40 -0.09 0.00 -0.86 0.00 0.00 30.24 25.98 1zqc n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqc s TRP 325 N -3.57 2.04 -0.14 2.61 -0.00 -1.10 -5.02 118.94 113.76 1zqc s TRP 325 Ca 0.43 -0.89 -0.26 0.00 -0.00 0.00 0.00 56.10 55.38 1zqc s TRP 325 Cb -0.20 -1.65 -0.02 0.00 -0.00 0.00 0.00 33.47 31.61 1zqc s TRP 325 CO 0.92 0.28 0.85 -1.59 -0.00 0.00 0.00 176.95 177.41 1zqc s LYS 326 N -3.83 4.34 0.14 5.86 -2.85 -1.26 -4.58 119.74 117.56 1zqc s LYS 326 Ca 0.14 1.08 -0.33 0.00 -1.00 0.00 0.00 55.97 55.86 1zqc s LYS 326 Cb 0.04 -3.55 -0.13 0.00 -2.06 0.00 0.00 37.83 32.13 1zqc s LYS 326 CO 0.07 -0.28 1.65 0.98 0.10 0.00 0.00 175.35 177.88 1zqc n TYR 327 N 5.01 2.39 -3.84 1.78 4.19 -1.26 -4.93 117.16 120.50 1zqc n TYR 327 Ca 0.05 0.17 -0.36 0.00 3.31 0.00 0.00 57.90 61.07 1zqc n TYR 327 Cb 0.49 -2.59 -0.13 0.00 0.49 0.00 0.00 39.34 37.60 1zqc n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1zqc s ARG 328 N 1.38 3.60 0.55 2.98 0.52 -1.26 -5.06 118.95 121.66 1zqc s ARG 328 Ca 0.80 -0.51 -0.20 0.00 -0.52 0.00 0.00 55.73 55.29 1zqc s ARG 328 Cb -0.63 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 31.57 1zqc s ARG 328 CO 0.38 -0.15 1.23 -1.21 0.02 0.00 0.00 175.30 175.57 1zqc s GLU 329 N 1.45 3.20 0.29 3.54 2.02 -1.26 -4.81 118.70 123.13 1zqc s GLU 329 Ca 0.05 1.89 0.04 0.00 0.02 0.00 0.00 54.97 56.97 1zqc s GLU 329 Cb -0.15 -2.10 0.69 0.00 0.10 0.00 0.00 34.13 32.67 1zqc s GLU 329 CO 0.02 -1.04 1.76 -1.35 0.02 0.00 0.00 175.26 174.67 1zqc h PRO 330 N 1.28 0.66 -0.90 0.39 0.11 -1.97 -1.26 132.00 130.31 1zqc h PRO 330 Ca -0.50 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.76 1zqc h PRO 330 Cb 1.29 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.08 1zqc h PRO 330 CO 0.57 0.44 -0.16 -0.22 -0.21 0.00 0.00 178.00 178.41 1zqc h LYS 331 N 0.68 0.01 -0.86 1.05 3.64 -1.79 0.79 116.57 120.09 1zqc h LYS 331 Ca 0.55 -0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 59.51 1zqc h LYS 331 Cb 0.86 -0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.43 1zqc h LYS 331 CO -0.40 0.01 0.49 -0.40 -2.27 0.00 0.00 179.45 176.88 1zqc n ASP 332 N -5.54 3.68 -0.62 4.20 5.68 -0.51 -4.33 116.55 119.12 1zqc n ASP 332 Ca 0.15 -3.59 0.07 0.00 -0.50 0.00 0.00 54.79 50.93 1zqc n ASP 332 Cb 0.50 -0.79 0.23 0.00 -1.14 0.00 0.00 41.12 39.92 1zqc n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqc n ARG 333 N -1.02 1.79 -0.32 0.11 5.12 0.27 -4.42 116.66 118.18 1zqc n ARG 333 Ca 0.53 -1.21 0.17 0.00 -1.93 0.00 0.00 57.85 55.41 1zqc n ARG 333 Cb 1.53 -1.31 0.37 0.00 -1.16 0.00 0.00 32.46 31.89 1zqc n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqc h SER 334 N 2.11 0.39 0.00 0.55 0.02 -1.76 -2.61 113.55 112.26 1zqc h SER 334 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1zqc h SER 334 Cb 0.48 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zqc h SER 334 CO 0.00 -0.05 0.00 -1.84 -1.14 0.00 0.00 176.83 173.80