#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqk n THR 10 N 0.00 0.00 0.04 2.62 5.66 -1.26 -4.79 114.28 116.56 1zqk n THR 10 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1zqk n THR 10 Cb 0.00 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 68.93 1zqk n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqk h LEU 11 N 0.00 0.43 -3.12 1.09 -0.00 -1.97 -3.12 115.31 108.62 1zqk h LEU 11 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1zqk h LEU 11 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1zqk h LEU 11 CO 0.00 0.81 0.00 0.59 -0.00 0.00 0.00 178.44 179.84 1zqk n ASN 12 N -4.01 3.59 -0.02 0.17 5.03 -1.26 -4.76 115.26 114.00 1zqk n ASN 12 Ca -0.02 -2.62 -0.13 0.00 0.87 0.00 0.00 54.58 52.69 1zqk n ASN 12 Cb 0.51 -0.43 -0.07 0.00 -1.02 0.00 0.00 39.78 38.77 1zqk n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1zqk h GLY 13 N 1.99 -0.80 -0.76 7.41 0.00 -1.85 -1.48 103.07 107.59 1zqk h GLY 13 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 47.33 47.97 1zqk h GLY 13 CO 0.14 -0.21 -0.45 -1.33 0.00 0.00 0.00 176.54 174.69 1zqk h GLY 14 N -0.50 -1.27 0.42 4.60 0.00 -1.86 0.42 103.07 104.87 1zqk h GLY 14 Ca 0.07 0.88 0.03 0.00 0.00 0.00 0.00 47.33 48.31 1zqk h GLY 14 CO -0.43 -0.20 -0.29 -2.22 0.00 0.00 0.00 176.54 173.40 1zqk h ILE 15 N -0.01 0.36 -0.79 2.60 2.04 -1.92 -0.40 117.51 119.39 1zqk h ILE 15 Ca 0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.07 1zqk h ILE 15 Cb 0.32 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 1zqk h ILE 15 CO -0.72 0.00 0.44 0.71 0.00 0.00 0.00 178.15 178.58 1zqk h THR 16 N -0.47 0.90 0.00 -0.27 1.35 0.11 -2.09 112.91 112.43 1zqk h THR 16 Ca 0.05 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 65.51 1zqk h THR 16 Cb 0.53 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 1zqk h THR 16 CO -0.21 0.14 -0.65 0.44 -0.25 0.00 0.00 175.52 174.99 1zqk h ASP 17 N 0.74 0.00 -0.41 5.36 3.32 -0.70 -2.02 116.42 122.72 1zqk h ASP 17 Ca 0.38 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 1zqk h ASP 17 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1zqk h ASP 17 CO -0.25 0.65 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.88 1zqk h MET 18 N 0.00 0.73 -0.11 3.56 1.85 -0.82 -0.53 114.93 119.61 1zqk h MET 18 Ca -0.01 -0.24 -0.01 0.00 -0.61 0.00 0.00 59.70 58.83 1zqk h MET 18 Cb 1.32 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.29 1zqk h MET 18 CO 0.08 0.82 0.01 -0.07 -0.40 0.00 0.00 176.91 177.36 1zqk h LEU 19 N 0.55 0.17 -0.71 3.39 4.07 -1.38 -0.66 115.31 120.76 1zqk h LEU 19 Ca 0.11 -0.28 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 1zqk h LEU 19 Cb 0.50 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1zqk h LEU 19 CO 0.02 0.41 0.16 0.71 -1.08 0.00 0.00 178.44 178.66 1zqk h THR 20 N -0.06 1.26 -0.34 0.22 1.35 -1.38 0.67 112.91 114.63 1zqk h THR 20 Ca 0.03 -1.00 0.07 0.00 -0.55 0.00 0.00 66.41 64.96 1zqk h THR 20 Cb 0.31 0.55 -0.06 0.00 -1.73 0.00 0.00 68.15 67.22 1zqk h THR 20 CO 0.00 0.38 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.24 1zqk h GLU 21 N 1.07 0.00 0.22 4.72 5.08 -0.91 0.51 114.58 125.28 1zqk h GLU 21 Ca 0.22 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1zqk h GLU 21 Cb 0.39 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1zqk h GLU 21 CO 0.01 0.00 -0.41 -0.07 -1.00 0.00 0.00 179.01 177.54 1zqk h LEU 22 N 0.00 -1.16 -0.12 1.33 -0.00 0.51 -2.65 115.31 113.23 1zqk h LEU 22 Ca 0.16 0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1zqk h LEU 22 Cb 0.25 0.42 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 1zqk h LEU 22 CO -0.35 -0.50 0.06 0.00 -0.00 0.00 0.00 178.44 177.65 1zqk h ALA 23 N -0.25 0.15 -0.92 1.53 0.00 0.90 -2.98 119.26 117.68 1zqk h ALA 23 Ca 0.00 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1zqk h ALA 23 Cb 0.69 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1zqk h ALA 23 CO -0.18 -0.31 0.59 -0.91 0.00 0.00 0.00 179.25 178.45 1zqk h ASN 24 N 0.09 0.62 -0.23 0.00 2.35 0.05 -0.58 115.58 117.89 1zqk h ASN 24 Ca 0.04 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1zqk h ASN 24 Cb 0.08 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zqk h ASN 24 CO -0.01 0.28 0.01 0.15 -1.65 0.00 0.00 177.43 176.21 1zqk h PHE 25 N 0.63 0.44 -0.36 1.19 3.57 -1.33 -2.86 116.94 118.23 1zqk h PHE 25 Ca 0.48 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.93 1zqk h PHE 25 Cb 0.88 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1zqk h PHE 25 CO -0.00 0.57 0.19 0.93 -2.23 0.00 0.00 178.31 177.77 1zqk h GLU 26 N 0.18 0.38 -0.32 1.11 4.39 -1.02 0.19 114.58 119.50 1zqk h GLU 26 Ca 0.07 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1zqk h GLU 26 Cb 0.39 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1zqk h GLU 26 CO 0.01 0.25 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.86 1zqk h LYS 27 N 0.39 0.05 0.00 2.33 1.63 -1.44 -2.41 116.57 117.13 1zqk h LYS 27 Ca 0.15 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1zqk h LYS 27 Cb 0.04 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1zqk h LYS 27 CO -0.09 0.03 0.00 0.09 -3.45 0.00 0.00 179.45 176.03 1zqk n ASN 28 N -5.21 0.00 0.09 4.20 5.03 -1.03 -4.43 115.26 113.91 1zqk n ASN 28 Ca 0.00 0.08 0.12 0.00 0.87 0.00 0.00 54.58 55.66 1zqk n ASN 28 Cb 0.17 -0.08 0.61 0.00 -1.02 0.00 0.00 39.78 39.46 1zqk n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqk h VAL 29 N 0.00 0.90 -1.30 2.41 2.07 -0.82 -3.43 116.25 116.08 1zqk h VAL 29 Ca 0.00 -0.04 -0.57 0.00 0.82 0.00 0.00 66.70 66.91 1zqk h VAL 29 Cb 0.00 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1zqk h VAL 29 CO 0.00 0.02 -0.45 -0.94 0.02 0.00 0.00 177.57 176.23 1zqk s SER 30 N -6.60 4.52 0.00 0.57 1.04 -0.91 -5.03 113.70 107.28 1zqk s SER 30 Ca -0.06 -1.11 0.24 0.00 0.48 0.00 0.00 55.95 55.50 1zqk s SER 30 Cb 0.18 -0.25 0.37 0.00 0.10 0.00 0.00 66.02 66.42 1zqk s SER 30 CO 0.71 -0.68 1.37 1.67 0.98 0.00 0.00 173.24 177.28 1zqk n GLN 31 N -1.38 2.41 0.00 4.02 7.27 -1.22 -4.22 117.38 124.27 1zqk n GLN 31 Ca -0.02 -2.10 0.00 0.00 0.07 0.00 0.00 57.00 54.95 1zqk n GLN 31 Cb 0.64 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.80 1zqk n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqk n ALA 32 N 1.39 0.22 -0.25 1.69 0.00 -1.17 -4.72 120.51 117.67 1zqk n ALA 32 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.78 1zqk n ALA 32 Cb 0.59 -0.42 0.31 0.00 0.00 0.00 0.00 19.45 19.93 1zqk n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqk n ILE 33 N 1.61 -0.32 0.25 0.00 0.13 -1.26 -0.20 119.36 119.57 1zqk n ILE 33 Ca 0.00 1.60 -0.12 0.00 -1.10 0.00 0.00 62.75 63.13 1zqk n ILE 33 Cb 0.00 -2.44 -0.06 0.00 -0.84 0.00 0.00 39.64 36.30 1zqk n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqk h HIS 34 N 0.00 -0.63 -0.73 9.51 3.86 -1.97 0.14 115.15 125.33 1zqk h HIS 34 Ca 0.53 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.77 1zqk h HIS 34 Cb 1.23 0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.86 1zqk h HIS 34 CO -0.24 -0.34 0.44 0.87 0.86 0.00 0.00 177.93 179.52 1zqk h LYS 35 N -1.12 0.80 -0.49 2.45 1.57 -1.47 1.01 116.57 119.33 1zqk h LYS 35 Ca -0.07 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1zqk h LYS 35 Cb 0.57 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 1zqk h LYS 35 CO 0.11 0.53 0.15 -0.92 -0.57 0.00 0.00 179.45 178.76 1zqk h TYR 36 N 0.83 0.26 -0.11 -1.35 3.20 -0.62 0.23 116.97 119.42 1zqk h TYR 36 Ca 0.31 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1zqk h TYR 36 Cb 0.11 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1zqk h TYR 36 CO -0.05 0.07 -0.19 -0.97 -1.64 0.00 0.00 178.16 175.38 1zqk h ASN 37 N 0.31 0.16 0.69 -2.11 -0.00 0.17 -2.63 115.58 112.17 1zqk h ASN 37 Ca 0.24 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.47 1zqk h ASN 37 Cb 0.28 -0.04 0.01 0.00 -0.00 0.00 0.00 38.32 38.56 1zqk h ASN 37 CO -0.26 0.37 -0.33 0.00 -0.00 0.00 0.00 177.43 177.20 1zqk h ALA 38 N 1.65 -1.08 -0.86 1.57 0.00 0.35 -2.72 119.26 118.17 1zqk h ALA 38 Ca 0.03 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 54.99 1zqk h ALA 38 Cb 0.43 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zqk h ALA 38 CO 0.03 -1.02 0.71 1.88 0.00 0.00 0.00 179.25 180.85 1zqk h TYR 39 N -1.06 0.00 0.08 0.00 0.05 -0.57 -2.58 116.97 112.90 1zqk h TYR 39 Ca -0.09 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 1zqk h TYR 39 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1zqk h TYR 39 CO 0.04 0.00 -0.04 0.07 -1.05 0.00 0.00 178.16 177.18 1zqk h ARG 40 N 0.00 -0.11 -0.78 4.88 0.11 -1.27 -1.40 114.38 115.81 1zqk h ARG 40 Ca 0.41 0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.45 1zqk h ARG 40 Cb 1.82 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.89 1zqk h ARG 40 CO -0.00 0.40 0.31 1.57 0.10 0.00 0.00 179.97 182.34 1zqk h LYS 41 N -0.70 1.16 0.34 0.08 -0.00 -1.15 0.30 116.57 116.60 1zqk h LYS 41 Ca -0.01 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.65 60.42 1zqk h LYS 41 Cb 0.55 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 32.58 1zqk h LYS 41 CO 0.02 0.94 -0.26 0.00 -0.00 0.00 0.00 179.45 180.15 1zqk h ALA 42 N 1.20 -0.60 -0.37 0.07 0.00 -1.61 0.55 119.26 118.51 1zqk h ALA 42 Ca 0.26 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1zqk h ALA 42 Cb 0.21 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1zqk h ALA 42 CO -0.02 -0.86 0.26 0.00 0.00 0.00 0.00 179.25 178.63 1zqk h ALA 43 N -0.02 2.25 0.12 0.00 0.00 -1.13 1.02 119.26 121.50 1zqk h ALA 43 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zqk h ALA 43 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zqk h ALA 43 CO -0.00 -0.34 -0.06 1.03 0.00 0.00 0.00 179.25 179.88 1zqk h SER 44 N 0.08 -0.13 -0.53 0.00 0.87 0.10 -3.17 113.55 110.77 1zqk h SER 44 Ca 0.17 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 1zqk h SER 44 Cb 0.59 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1zqk h SER 44 CO -0.01 0.40 0.17 -0.37 -0.53 0.00 0.00 176.83 176.49 1zqk h VAL 45 N -0.73 1.23 -0.09 2.23 -1.51 0.16 -2.36 116.25 115.17 1zqk h VAL 45 Ca -0.02 -0.77 0.03 0.00 -1.23 0.00 0.00 66.70 64.71 1zqk h VAL 45 Cb 0.54 0.74 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1zqk h VAL 45 CO 0.03 0.29 0.18 0.16 -1.23 0.00 0.00 177.57 177.00 1zqk h ILE 46 N 0.72 0.24 -0.03 7.19 -0.00 0.91 -2.28 117.51 124.26 1zqk h ILE 46 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 64.86 64.79 1zqk h ILE 46 Cb 0.27 0.84 0.02 0.00 -0.00 0.00 0.00 36.82 37.94 1zqk h ILE 46 CO -0.01 0.00 -0.94 0.00 -0.00 0.00 0.00 178.15 177.21 1zqk h ALA 47 N 1.72 0.15 -0.03 0.16 0.00 -1.39 -3.30 119.26 116.57 1zqk h ALA 47 Ca 0.04 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1zqk h ALA 47 Cb 0.41 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zqk h ALA 47 CO -0.00 0.64 -0.56 0.87 0.00 0.00 0.00 179.25 180.20 1zqk h LYS 48 N 0.36 0.09 -6.39 0.00 1.57 -1.33 -3.39 116.57 107.49 1zqk h LYS 48 Ca -0.11 -0.06 -0.62 0.00 -1.87 0.00 0.00 60.65 57.99 1zqk h LYS 48 Cb 1.59 0.01 0.05 0.00 0.08 0.00 0.00 32.23 33.96 1zqk h LYS 48 CO 0.19 0.63 0.76 0.98 -0.57 0.00 0.00 179.45 181.44 1zqk n TYR 49 N -3.88 2.08 1.84 -1.35 9.36 -1.13 -4.86 117.16 119.22 1zqk n TYR 49 Ca -0.02 0.33 0.10 0.00 3.32 0.00 0.00 57.90 61.63 1zqk n TYR 49 Cb 0.58 -2.50 0.57 0.00 -0.63 0.00 0.00 39.34 37.35 1zqk n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqk n PRO 50 N 3.79 0.92 -4.29 2.98 -0.04 -1.26 -4.89 135.00 132.20 1zqk n PRO 50 Ca 0.19 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1zqk n PRO 50 Cb 0.26 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1zqk n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqk s HIS 51 N -2.00 1.46 -0.18 0.54 3.76 -1.26 -5.11 115.29 112.50 1zqk s HIS 51 Ca 0.29 -1.33 -0.29 0.00 -0.15 0.00 0.00 55.06 53.58 1zqk s HIS 51 Cb 0.13 -0.78 -0.00 0.00 1.11 0.00 0.00 32.58 33.05 1zqk s HIS 51 CO 0.22 -0.52 1.00 0.15 -0.85 0.00 0.00 174.74 174.74 1zqk s LYS 52 N -3.96 4.31 -0.10 1.40 1.02 -1.26 -4.83 119.74 116.32 1zqk s LYS 52 Ca 0.38 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 57.39 1zqk s LYS 52 Cb 0.06 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1zqk s LYS 52 CO 0.15 -0.49 1.46 0.42 -0.92 0.00 0.00 175.35 175.97 1zqk s ILE 53 N 2.69 3.92 -0.29 2.17 1.01 -1.26 -4.82 121.20 124.62 1zqk s ILE 53 Ca 0.44 1.12 0.22 0.00 0.00 0.00 0.00 60.65 62.44 1zqk s ILE 53 Cb -0.16 -3.72 -0.27 0.00 0.01 0.00 0.00 42.46 38.31 1zqk s ILE 53 CO 0.11 -0.09 0.66 0.29 0.00 0.00 0.00 174.94 175.90 1zqk n LYS 54 N 6.80 0.49 -3.47 2.79 4.01 -1.26 -5.00 118.16 122.53 1zqk n LYS 54 Ca 0.15 -0.12 -0.11 0.00 -0.51 0.00 0.00 58.31 57.72 1zqk n LYS 54 Cb 0.44 -1.55 -0.02 0.00 -0.51 0.00 0.00 35.03 33.39 1zqk n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqk s SER 55 N -4.23 -0.54 0.09 4.39 1.04 -1.26 -5.02 113.70 108.17 1zqk s SER 55 Ca -0.03 -0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1zqk s SER 55 Cb 0.14 0.61 -0.14 0.00 0.10 0.00 0.00 66.02 66.73 1zqk s SER 55 CO 0.88 -1.01 1.63 1.23 0.98 0.00 0.00 173.24 176.96 1zqk h GLY 56 N 2.00 -0.74 -0.64 7.32 0.00 -1.86 -1.94 103.07 107.20 1zqk h GLY 56 Ca -0.32 0.34 0.16 0.00 0.00 0.00 0.00 47.33 47.50 1zqk h GLY 56 CO 0.37 -0.28 -0.05 0.00 0.00 0.00 0.00 176.54 176.58 1zqk n ALA 57 N -2.55 0.26 -0.19 3.60 0.00 -1.26 0.20 120.51 120.57 1zqk n ALA 57 Ca -0.10 0.69 -0.09 0.00 0.00 0.00 0.00 53.44 53.95 1zqk n ALA 57 Cb 0.33 -0.47 0.02 0.00 0.00 0.00 0.00 19.45 19.32 1zqk n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqk h GLU 58 N 0.00 0.89 -0.08 0.00 4.81 -1.78 -3.16 114.58 115.26 1zqk h GLU 58 Ca 0.36 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1zqk h GLU 58 Cb 0.68 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1zqk h GLU 58 CO -0.62 0.83 -0.02 0.00 -0.73 0.00 0.00 179.01 178.47 1zqk h ALA 59 N 1.01 0.11 -1.26 2.92 0.00 0.28 -3.22 119.26 119.11 1zqk h ALA 59 Ca 0.17 -0.21 0.36 0.00 0.00 0.00 0.00 54.91 55.24 1zqk h ALA 59 Cb 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1zqk h ALA 59 CO 0.00 -0.17 1.02 -0.22 0.00 0.00 0.00 179.25 179.88 1zqk h LYS 60 N -0.17 0.00 0.00 0.00 3.64 0.10 0.46 116.57 120.61 1zqk h LYS 60 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zqk h LYS 60 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zqk h LYS 60 CO 0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 1zqk n LYS 61 N -3.87 0.08 -2.18 1.90 5.02 -1.21 -4.60 118.16 113.29 1zqk n LYS 61 Ca 0.28 0.25 -0.26 0.00 -2.02 0.00 0.00 58.31 56.55 1zqk n LYS 61 Cb 1.42 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 35.01 1zqk n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqk s LEU 62 N -2.64 2.79 -0.16 -0.35 2.01 0.16 -5.03 118.68 115.47 1zqk s LEU 62 Ca 0.06 0.40 -0.19 0.00 0.01 0.00 0.00 54.13 54.41 1zqk s LEU 62 Cb 0.04 -2.95 -0.04 0.00 0.01 0.00 0.00 46.19 43.25 1zqk s LEU 62 CO 0.11 -1.76 0.51 -2.84 1.01 0.00 0.00 176.35 173.38 1zqk s PRO 63 N -5.33 4.27 0.00 1.29 0.02 -1.26 -2.98 135.00 131.01 1zqk s PRO 63 Ca 0.62 0.45 0.00 0.00 0.02 0.00 0.00 61.00 62.10 1zqk s PRO 63 Cb -0.10 -3.50 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1zqk s PRO 63 CO 0.46 0.00 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 1zqk n GLY 64 N 3.56 0.93 3.33 0.52 0.00 -1.26 -4.65 105.19 107.62 1zqk n GLY 64 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 1zqk n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqk s VAL 65 N -2.54 5.15 0.80 1.61 1.01 -1.16 -4.69 120.40 120.59 1zqk s VAL 65 Ca 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 61.98 60.42 1zqk s VAL 65 Cb 0.00 -4.40 0.14 0.00 0.00 0.00 0.00 36.38 32.12 1zqk s VAL 65 CO 0.00 -0.97 1.11 -0.83 0.00 0.00 0.00 175.10 174.41 1zqk s GLY 66 N 3.44 1.76 0.18 4.51 0.00 -1.26 -4.61 107.32 111.34 1zqk s GLY 66 Ca 0.08 -1.43 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 1zqk s GLY 66 CO 0.02 -0.81 1.79 0.00 0.00 0.00 0.00 173.10 174.10 1zqk h THR 67 N -0.94 1.20 -0.18 0.90 1.03 -1.95 -0.90 112.91 112.07 1zqk h THR 67 Ca -0.40 -0.50 0.03 0.00 -0.01 0.00 0.00 66.41 65.52 1zqk h THR 67 Cb 1.26 0.42 -0.05 0.00 -1.07 0.00 0.00 68.15 68.71 1zqk h THR 67 CO 0.42 0.22 -0.43 0.11 -0.01 0.00 0.00 175.52 175.83 1zqk h LYS 68 N 0.83 -0.39 -0.06 0.00 1.57 -1.98 -1.38 116.57 115.15 1zqk h LYS 68 Ca 0.21 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zqk h LYS 68 Cb 0.05 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1zqk h LYS 68 CO -0.03 -0.26 0.04 0.82 -0.57 0.00 0.00 179.45 179.45 1zqk h ILE 69 N -0.40 1.05 -0.95 1.86 2.04 -1.92 -3.01 117.51 116.18 1zqk h ILE 69 Ca 0.04 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.91 1zqk h ILE 69 Cb 0.50 1.03 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 1zqk h ILE 69 CO -0.38 0.04 0.56 0.00 0.00 0.00 0.00 178.15 178.37 1zqk h ALA 70 N 0.98 1.49 -0.71 1.87 0.00 -1.05 0.69 119.26 122.53 1zqk h ALA 70 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1zqk h ALA 70 Cb 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1zqk h ALA 70 CO -0.00 0.02 0.47 1.49 0.00 0.00 0.00 179.25 181.22 1zqk h GLU 71 N 0.79 0.81 0.03 0.00 4.81 -1.12 0.66 114.58 120.56 1zqk h GLU 71 Ca 0.52 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1zqk h GLU 71 Cb 0.70 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zqk h GLU 71 CO -0.34 0.54 -0.02 0.87 -0.73 0.00 0.00 179.01 179.33 1zqk h LYS 72 N 0.84 -0.04 -0.70 1.92 1.57 0.27 -2.64 116.57 117.79 1zqk h LYS 72 Ca 0.29 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.18 1zqk h LYS 72 Cb 0.10 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1zqk h LYS 72 CO -0.09 0.33 0.46 0.82 -0.57 0.00 0.00 179.45 180.41 1zqk h ILE 73 N -0.42 0.89 -0.21 1.86 2.04 0.29 -1.74 117.51 120.21 1zqk h ILE 73 Ca -0.00 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1zqk h ILE 73 Cb 0.39 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1zqk h ILE 73 CO 0.01 0.09 0.09 0.44 0.00 0.00 0.00 178.15 178.78 1zqk h ASP 74 N 0.51 0.29 -0.85 1.72 3.32 -0.55 -1.14 116.42 119.72 1zqk h ASP 74 Ca 0.33 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1zqk h ASP 74 Cb 0.59 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1zqk h ASP 74 CO -0.11 0.36 0.56 -0.08 -1.72 0.00 0.00 179.24 178.25 1zqk h GLU 75 N 0.20 1.03 -0.23 3.56 4.81 -1.14 1.25 114.58 124.07 1zqk h GLU 75 Ca 0.07 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1zqk h GLU 75 Cb 0.16 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zqk h GLU 75 CO -0.01 0.68 -0.27 0.35 -0.73 0.00 0.00 179.01 179.04 1zqk h PHE 76 N 1.06 0.71 0.68 0.92 3.57 -1.27 -1.60 116.94 121.02 1zqk h PHE 76 Ca 0.34 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1zqk h PHE 76 Cb 0.03 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.63 1zqk h PHE 76 CO -0.00 0.94 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.62 1zqk h LEU 77 N 0.28 -0.78 -0.04 0.59 4.07 -0.17 -3.32 115.31 115.94 1zqk h LEU 77 Ca 0.03 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.99 1zqk h LEU 77 Cb 0.83 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1zqk h LEU 77 CO 0.06 -0.43 -0.12 0.00 -1.08 0.00 0.00 178.44 176.88 1zqk h ALA 78 N -1.00 -0.51 -2.93 1.53 0.00 0.15 -3.42 119.26 113.08 1zqk h ALA 78 Ca -0.09 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.17 1zqk h ALA 78 Cb 0.73 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1zqk h ALA 78 CO 0.15 -0.55 -0.52 0.95 0.00 0.00 0.00 179.25 179.28 1zqk s THR 79 N -3.58 5.19 -0.81 0.00 -4.23 -0.60 -5.00 115.64 106.61 1zqk s THR 79 Ca -0.03 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1zqk s THR 79 Cb 0.02 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1zqk s THR 79 CO 0.13 0.25 0.18 0.61 -0.54 0.00 0.00 174.62 175.25 1zqk n GLY 80 N 0.74 0.48 0.00 3.99 0.00 -1.25 -4.06 105.19 105.08 1zqk n GLY 80 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zqk n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqk n LYS 81 N 0.45 0.00 -3.65 1.61 4.76 -1.26 -5.06 118.16 115.01 1zqk n LYS 81 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1zqk n LYS 81 Cb 0.09 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.20 1zqk n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqk s LEU 82 N 0.00 -0.62 -0.01 -0.35 2.96 -1.26 -3.50 118.68 115.90 1zqk s LEU 82 Ca 0.00 1.35 -0.22 0.00 -0.22 0.00 0.00 54.13 55.04 1zqk s LEU 82 Cb 0.00 2.21 -0.14 0.00 0.50 0.00 0.00 46.19 48.76 1zqk s LEU 82 CO 0.00 -0.23 0.97 -0.09 -1.32 0.00 0.00 176.35 175.69 1zqk h ARG 83 N 5.98 -0.53 -0.97 1.98 2.43 -1.97 0.41 114.38 121.71 1zqk h ARG 83 Ca -0.30 0.04 0.29 0.00 -0.81 0.00 0.00 59.98 59.20 1zqk h ARG 83 Cb 1.19 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.72 1zqk h ARG 83 CO 0.14 -0.24 0.48 -0.22 -1.51 0.00 0.00 179.97 178.62 1zqk h LYS 84 N -1.01 0.31 0.06 0.20 3.64 -1.98 4.24 116.57 122.03 1zqk h LYS 84 Ca -0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zqk h LYS 84 Cb 0.54 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1zqk h LYS 84 CO 0.09 0.20 -0.03 1.25 -2.27 0.00 0.00 179.45 178.70 1zqk h LEU 85 N 0.32 -0.07 -1.93 5.20 5.85 -1.96 -2.13 115.31 120.59 1zqk h LEU 85 Ca 0.68 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1zqk h LEU 85 Cb 1.48 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1zqk h LEU 85 CO -0.61 0.30 -0.04 1.05 -0.34 0.00 0.00 178.44 178.80 1zqk h GLU 86 N -0.45 0.00 0.00 1.25 4.11 1.12 -2.58 114.58 118.04 1zqk h GLU 86 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1zqk h GLU 86 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zqk h GLU 86 CO 0.01 0.04 -0.00 -0.22 0.07 0.00 0.00 179.01 178.92 1zqk h LYS 87 N 0.00 -0.00 -0.38 1.06 3.64 0.54 -3.07 116.57 118.36 1zqk h LYS 87 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1zqk h LYS 87 Cb 0.08 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1zqk h LYS 87 CO 0.01 0.58 0.17 0.82 -2.27 0.00 0.00 179.45 178.76 1zqk h ILE 88 N -0.59 0.95 -0.32 2.00 2.04 -1.28 0.33 117.51 120.64 1zqk h ILE 88 Ca -0.00 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1zqk h ILE 88 Cb 0.59 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1zqk h ILE 88 CO 0.00 0.07 0.21 -0.09 0.00 0.00 0.00 178.15 178.34 1zqk h ARG 89 N 0.36 0.34 0.17 2.37 1.12 -1.58 -2.02 114.38 115.13 1zqk h ARG 89 Ca 0.17 -0.02 -0.27 0.00 -1.11 0.00 0.00 59.98 58.74 1zqk h ARG 89 Cb 0.10 -0.08 0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1zqk h ARG 89 CO -0.13 0.22 -1.30 1.96 -3.11 0.00 0.00 179.97 177.62 1zqk h GLN 90 N 0.35 0.35 -5.67 0.20 4.20 -1.09 -3.47 115.11 109.99 1zqk h GLN 90 Ca 0.13 -0.60 -0.68 0.00 0.06 0.00 0.00 58.65 57.56 1zqk h GLN 90 Cb 0.07 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1zqk h GLN 90 CO -0.03 1.29 1.47 -3.47 -0.67 0.00 0.00 178.83 177.42 1zqk n ASP 91 N -3.89 0.63 -0.35 1.46 2.03 0.10 -4.89 116.55 111.65 1zqk n ASP 91 Ca -0.20 0.50 0.07 0.00 0.52 0.00 0.00 54.79 55.68 1zqk n ASP 91 Cb 0.95 -0.92 0.23 0.00 -0.72 0.00 0.00 41.12 40.66 1zqk n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqk h ASP 92 N 10.11 0.87 -0.01 1.67 3.58 -1.90 0.61 116.42 131.35 1zqk h ASP 92 Ca -0.09 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1zqk h ASP 92 Cb 1.38 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.31 1zqk h ASP 92 CO 1.19 0.46 0.00 0.74 -2.88 0.00 0.00 179.24 178.75 1zqk h THR 93 N 0.94 1.17 -0.71 2.25 2.02 -1.95 0.38 112.91 117.02 1zqk h THR 93 Ca 0.49 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1zqk h THR 93 Cb 0.50 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1zqk h THR 93 CO -0.27 0.13 0.44 -1.28 0.37 0.00 0.00 175.52 174.91 1zqk h SER 94 N -0.20 0.72 -0.75 4.18 0.87 -1.76 0.19 113.55 116.80 1zqk h SER 94 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1zqk h SER 94 Cb 0.21 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1zqk h SER 94 CO -0.00 0.50 0.48 0.28 -0.53 0.00 0.00 176.83 177.55 1zqk h SER 95 N 0.86 0.79 -0.94 6.23 0.02 -0.56 -0.72 113.55 119.22 1zqk h SER 95 Ca 0.29 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.31 1zqk h SER 95 Cb 0.03 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 1zqk h SER 95 CO -0.11 0.55 0.60 0.28 -1.14 0.00 0.00 176.83 177.00 1zqk h SER 96 N 0.94 0.93 0.51 3.07 0.02 0.15 -2.51 113.55 116.65 1zqk h SER 96 Ca 0.30 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1zqk h SER 96 Cb -0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zqk h SER 96 CO -0.10 0.57 -0.24 0.40 -1.14 0.00 0.00 176.83 176.32 1zqk h ILE 97 N 1.05 0.43 -1.28 3.27 2.04 0.79 -2.88 117.51 120.93 1zqk h ILE 97 Ca 0.42 -0.33 0.37 0.00 1.00 0.00 0.00 64.86 66.33 1zqk h ILE 97 Cb 0.23 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1zqk h ILE 97 CO -0.19 0.05 0.96 0.78 0.00 0.00 0.00 178.15 179.74 1zqk h ASN 98 N -0.90 0.00 0.12 1.72 4.21 -1.02 -2.24 115.58 117.47 1zqk h ASN 98 Ca -0.07 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 1zqk h ASN 98 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1zqk h ASN 98 CO 0.11 0.00 -0.06 0.15 -1.29 0.00 0.00 177.43 176.35 1zqk h PHE 99 N 0.00 -0.15 -0.80 1.19 3.57 -1.39 -3.36 116.94 116.00 1zqk h PHE 99 Ca 0.61 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.28 1zqk h PHE 99 Cb 2.52 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 41.25 1zqk h PHE 99 CO 0.00 0.18 0.54 -0.07 -2.23 0.00 0.00 178.31 176.73 1zqk h LEU 100 N -0.98 0.35 -2.34 0.59 4.07 -1.19 0.32 115.31 116.13 1zqk h LEU 100 Ca -0.02 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1zqk h LEU 100 Cb 0.40 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1zqk h LEU 100 CO 0.03 0.17 -0.03 0.74 -1.08 0.00 0.00 178.44 178.26 1zqk h THR 101 N 0.37 0.51 0.00 0.22 2.02 -1.66 -0.90 112.91 113.47 1zqk h THR 101 Ca 0.40 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1zqk h THR 101 Cb 1.01 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1zqk h THR 101 CO -0.13 0.03 0.00 0.54 0.37 0.00 0.00 175.52 176.34 1zqk n ARG 102 N -3.75 0.00 -2.83 6.66 1.74 0.10 -4.44 116.66 114.14 1zqk n ARG 102 Ca -0.03 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1zqk n ARG 102 Cb 0.13 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 1zqk n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqk s VAL 103 N -3.00 4.52 -0.28 1.55 1.01 -0.34 -4.94 120.40 118.92 1zqk s VAL 103 Ca 0.09 0.87 -0.37 0.00 0.00 0.00 0.00 61.98 62.57 1zqk s VAL 103 Cb 0.12 -4.39 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 1zqk s VAL 103 CO 0.34 -0.73 1.97 -0.24 0.00 0.00 0.00 175.10 176.44 1zqk n SER 104 N 7.02 2.46 0.00 3.32 2.88 -1.26 -1.07 113.62 126.97 1zqk n SER 104 Ca 0.06 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1zqk n SER 104 Cb 0.48 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1zqk n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zqk n GLY 105 N 5.28 1.40 3.37 0.46 0.00 -1.26 -4.11 105.19 110.34 1zqk n GLY 105 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 1zqk n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqk s ILE 106 N -2.00 4.23 0.29 -0.61 1.01 -0.24 -4.72 121.20 119.17 1zqk s ILE 106 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1zqk s ILE 106 Cb 0.00 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.30 1zqk s ILE 106 CO 0.00 0.02 0.32 0.61 0.00 0.00 0.00 174.94 175.89 1zqk n GLY 107 N 4.91 2.41 0.25 6.18 0.00 -1.26 -4.56 105.19 113.12 1zqk n GLY 107 Ca -0.14 -2.21 0.03 0.00 0.00 0.00 0.00 46.02 43.70 1zqk n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqk h PRO 108 N 0.00 0.27 -0.21 1.61 0.11 -1.96 -1.61 132.00 130.21 1zqk h PRO 108 Ca -0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1zqk h PRO 108 Cb 0.66 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1zqk h PRO 108 CO 0.24 0.37 0.10 1.03 -0.21 0.00 0.00 178.00 179.54 1zqk h SER 109 N 0.26 0.27 -0.25 -2.05 0.87 -1.95 -0.83 113.55 109.88 1zqk h SER 109 Ca 0.06 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 1zqk h SER 109 Cb 0.32 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1zqk h SER 109 CO 0.02 0.31 -0.28 0.00 -0.53 0.00 0.00 176.83 176.35 1zqk h ALA 110 N 0.97 0.83 -0.19 6.23 0.00 -1.90 -1.45 119.26 123.74 1zqk h ALA 110 Ca 0.07 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1zqk h ALA 110 Cb 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1zqk h ALA 110 CO -0.01 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.64 1zqk h ALA 111 N 1.04 -0.17 -0.07 0.00 0.00 -0.89 1.40 119.26 120.56 1zqk h ALA 111 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zqk h ALA 111 Cb 0.80 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zqk h ALA 111 CO 0.07 -0.69 0.01 0.00 0.00 0.00 0.00 179.25 178.64 1zqk h ARG 112 N -0.28 0.11 -0.48 0.00 3.08 -1.13 -0.11 114.38 115.57 1zqk h ARG 112 Ca 0.12 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.23 1zqk h ARG 112 Cb 0.46 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 1zqk h ARG 112 CO -0.35 0.33 0.02 -0.22 -1.07 0.00 0.00 179.97 178.68 1zqk h LYS 113 N -0.13 0.13 -0.80 0.04 3.64 -0.68 0.61 116.57 119.37 1zqk h LYS 113 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zqk h LYS 113 Cb 0.27 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1zqk h LYS 113 CO 0.00 0.09 0.50 0.74 -2.27 0.00 0.00 179.45 178.51 1zqk h PHE 114 N 0.14 1.05 -0.33 1.91 0.04 0.21 -2.65 116.94 117.31 1zqk h PHE 114 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1zqk h PHE 114 Cb 0.36 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1zqk h PHE 114 CO -0.29 0.69 0.21 0.28 -0.60 0.00 0.00 178.31 178.60 1zqk h VAL 115 N 1.10 1.10 -0.27 -0.55 2.07 0.70 0.12 116.25 120.53 1zqk h VAL 115 Ca 0.29 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1zqk h VAL 115 Cb -0.06 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1zqk h VAL 115 CO -0.06 0.10 0.17 0.44 0.02 0.00 0.00 177.57 178.24 1zqk h ASP 116 N 0.44 0.31 0.80 0.57 3.32 -0.72 0.79 116.42 121.93 1zqk h ASP 116 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1zqk h ASP 116 Cb -0.02 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1zqk h ASP 116 CO -0.02 0.24 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.34 1zqk h GLU 117 N 0.37 0.00 0.00 3.56 5.08 -1.05 -3.46 114.58 119.08 1zqk h GLU 117 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zqk h GLU 117 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zqk h GLU 117 CO -0.02 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1zqk n GLY 118 N -0.16 1.42 3.37 -3.84 0.00 0.27 -5.06 105.19 101.19 1zqk n GLY 118 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1zqk n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqk s ILE 119 N -2.00 4.91 -0.36 -0.61 -1.09 0.37 -4.82 121.20 117.60 1zqk s ILE 119 Ca 0.00 -1.21 0.11 0.00 -2.23 0.00 0.00 60.65 57.32 1zqk s ILE 119 Cb 0.00 -4.50 -0.14 0.00 -1.58 0.00 0.00 42.46 36.24 1zqk s ILE 119 CO 0.00 -1.13 0.40 0.29 -1.23 0.00 0.00 174.94 173.27 1zqk n LYS 120 N 6.06 2.33 -4.59 2.79 5.02 -1.26 -3.90 118.16 124.61 1zqk n LYS 120 Ca -0.05 -0.03 -0.27 0.00 -2.02 0.00 0.00 58.31 55.94 1zqk n LYS 120 Cb 0.43 -1.11 -0.11 0.00 -0.02 0.00 0.00 35.03 34.23 1zqk n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqk s THR 121 N -2.30 1.72 0.15 -0.18 -1.32 -1.26 -4.79 115.64 107.65 1zqk s THR 121 Ca 0.01 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.32 1zqk s THR 121 Cb 0.08 -2.87 0.02 0.00 -1.51 0.00 0.00 72.50 68.22 1zqk s THR 121 CO 0.47 0.00 1.71 0.25 -2.21 0.00 0.00 174.62 174.84 1zqk h LEU 122 N 1.81 -0.12 -0.51 9.08 5.85 -1.98 1.02 115.31 130.46 1zqk h LEU 122 Ca -0.43 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1zqk h LEU 122 Cb 1.25 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1zqk h LEU 122 CO 0.77 -0.02 0.33 -0.33 -0.34 0.00 0.00 178.44 178.85 1zqk h GLU 123 N 0.09 0.65 -0.46 1.25 5.08 -2.00 -0.88 114.58 118.32 1zqk h GLU 123 Ca 0.15 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1zqk h GLU 123 Cb 0.20 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 1zqk h GLU 123 CO -0.25 0.43 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.73 1zqk h ASP 124 N 0.67 -0.24 -0.91 1.42 5.19 -1.45 0.23 116.42 121.33 1zqk h ASP 124 Ca 0.19 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.78 1zqk h ASP 124 Cb -0.06 0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 1zqk h ASP 124 CO -0.05 -0.08 0.59 -0.07 -3.12 0.00 0.00 179.24 176.51 1zqk h LEU 125 N 0.09 0.92 0.46 1.55 3.38 0.23 -3.08 115.31 118.85 1zqk h LEU 125 Ca 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1zqk h LEU 125 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zqk h LEU 125 CO -0.40 0.59 -0.22 0.03 0.09 0.00 0.00 178.44 178.53 1zqk h ARG 126 N 1.04 -0.60 0.00 1.13 3.08 0.52 -2.77 114.38 116.78 1zqk h ARG 126 Ca 0.39 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1zqk h ARG 126 Cb 0.19 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zqk h ARG 126 CO -0.15 -0.36 0.25 1.63 -1.07 0.00 0.00 179.97 180.28 1zqk n LYS 127 N -5.33 0.10 -2.60 0.04 4.76 -0.58 -1.39 118.16 113.16 1zqk n LYS 127 Ca -0.11 0.57 -0.14 0.00 -2.87 0.00 0.00 58.31 55.76 1zqk n LYS 127 Cb 0.28 -2.07 0.02 0.00 -1.84 0.00 0.00 35.03 31.42 1zqk n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zqk n ASN 128 N -2.07 2.48 0.17 4.39 5.03 -1.05 -4.84 115.26 119.38 1zqk n ASN 128 Ca -0.01 -3.02 0.17 0.00 0.87 0.00 0.00 54.58 52.59 1zqk n ASN 128 Cb 0.28 -0.51 0.79 0.00 -1.02 0.00 0.00 39.78 39.32 1zqk n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqk h GLU 129 N 2.85 0.00 -0.74 3.52 4.81 -1.17 -2.15 114.58 121.70 1zqk h GLU 129 Ca 0.03 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.40 1zqk h GLU 129 Cb 1.11 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.39 1zqk h GLU 129 CO 0.60 0.00 0.25 0.38 -0.73 0.00 0.00 179.01 179.52 1zqk h ASP 130 N 0.00 0.18 0.37 1.04 2.03 -1.88 0.14 116.42 118.30 1zqk h ASP 130 Ca 0.11 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1zqk h ASP 130 Cb 0.55 0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1zqk h ASP 130 CO -0.00 0.05 0.00 0.29 -1.03 0.00 0.00 179.24 178.55 1zqk n LYS 131 N -5.06 0.13 -4.02 4.15 5.02 -0.81 -4.80 118.16 112.78 1zqk n LYS 131 Ca 0.14 0.18 -0.29 0.00 -2.02 0.00 0.00 58.31 56.33 1zqk n LYS 131 Cb 0.43 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1zqk n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqk s LEU 132 N -2.74 4.00 0.66 -0.35 1.43 0.03 -5.14 118.68 116.57 1zqk s LEU 132 Ca 0.11 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1zqk s LEU 132 Cb 0.10 -2.63 0.10 0.00 0.03 0.00 0.00 46.19 43.79 1zqk s LEU 132 CO 0.25 0.12 0.92 0.54 0.23 0.00 0.00 176.35 178.41 1zqk s ASN 133 N -2.75 4.68 0.16 2.29 4.22 -1.26 -4.79 114.94 117.48 1zqk s ASN 133 Ca 0.32 -0.29 -0.15 0.00 -2.14 0.00 0.00 52.86 50.60 1zqk s ASN 133 Cb -0.12 -0.25 0.09 0.00 1.28 0.00 0.00 41.25 42.25 1zqk s ASN 133 CO 0.25 -1.61 1.75 -0.74 -2.04 0.00 0.00 177.10 174.70 1zqk h HIS 134 N -0.30 0.24 0.37 1.54 -0.00 -1.97 0.81 115.15 115.82 1zqk h HIS 134 Ca -0.38 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1zqk h HIS 134 Cb 1.28 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.61 1zqk h HIS 134 CO 0.02 0.09 -0.47 1.25 -0.00 0.00 0.00 177.93 178.83 1zqk h HIS 135 N 0.29 -1.30 -0.19 5.26 6.17 -1.90 -0.14 115.15 123.35 1zqk h HIS 135 Ca 0.18 0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.33 1zqk h HIS 135 Cb 0.16 0.52 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 1zqk h HIS 135 CO -0.15 -0.61 0.15 1.96 0.71 0.00 0.00 177.93 179.99 1zqk h GLN 136 N -0.87 0.00 -0.44 5.26 4.20 -1.60 0.13 115.11 121.80 1zqk h GLN 136 Ca -0.03 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 1zqk h GLN 136 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1zqk h GLN 136 CO -0.12 0.00 -0.25 0.00 -0.67 0.00 0.00 178.83 177.79 1zqk h ARG 137 N 0.00 0.95 -0.07 1.46 3.08 0.21 -0.45 114.38 119.56 1zqk h ARG 137 Ca 0.09 -0.43 -0.25 0.00 0.07 0.00 0.00 59.98 59.46 1zqk h ARG 137 Cb 0.38 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.43 1zqk h ARG 137 CO -0.00 1.10 -0.93 0.82 -1.07 0.00 0.00 179.97 179.89 1zqk h ILE 138 N 0.79 1.28 -0.77 2.04 2.04 -0.32 0.29 117.51 122.85 1zqk h ILE 138 Ca 0.09 -2.14 0.01 0.00 1.00 0.00 0.00 64.86 63.82 1zqk h ILE 138 Cb 0.83 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 1zqk h ILE 138 CO 0.07 0.67 0.51 1.23 0.00 0.00 0.00 178.15 180.63 1zqk h GLY 139 N 0.50 1.09 1.09 5.37 0.00 -0.67 0.12 103.07 110.58 1zqk h GLY 139 Ca -0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1zqk h GLY 139 CO 0.19 0.40 -0.08 -2.00 0.00 0.00 0.00 176.54 175.05 1zqk h LEU 140 N 1.05 1.04 0.83 3.11 5.85 -0.73 -0.61 115.31 125.85 1zqk h LEU 140 Ca 0.28 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1zqk h LEU 140 Cb -0.11 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.64 1zqk h LEU 140 CO -0.06 1.13 -0.40 0.50 -0.34 0.00 0.00 178.44 179.27 1zqk h LYS 141 N 0.92 -1.07 -1.11 1.25 3.64 0.13 -3.22 116.57 117.11 1zqk h LYS 141 Ca 0.15 0.07 -0.48 0.00 -1.27 0.00 0.00 60.65 59.12 1zqk h LYS 141 Cb 0.65 0.24 -0.24 0.00 -0.41 0.00 0.00 32.23 32.47 1zqk h LYS 141 CO 0.04 -0.70 0.62 0.66 -2.27 0.00 0.00 179.45 177.80 1zqk n TYR 142 N -5.54 2.52 -0.23 1.91 4.01 0.25 -4.65 117.16 115.44 1zqk n TYR 142 Ca -0.15 -2.16 -0.01 0.00 -0.16 0.00 0.00 57.90 55.43 1zqk n TYR 142 Cb 0.44 -1.06 0.05 0.00 -0.31 0.00 0.00 39.34 38.47 1zqk n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqk h PHE 143 N 1.35 -0.55 0.00 -0.72 3.57 -1.12 0.47 116.94 119.94 1zqk h PHE 143 Ca 0.50 0.07 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1zqk h PHE 143 Cb 1.58 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.67 1zqk h PHE 143 CO 1.23 -0.33 0.00 0.41 -2.23 0.00 0.00 178.31 177.39 1zqk n GLY 144 N -1.46 -2.79 0.46 2.40 0.00 -1.26 -2.57 105.19 99.97 1zqk n GLY 144 Ca 0.08 0.06 0.38 0.00 0.00 0.00 0.00 46.02 46.54 1zqk n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zqk n ASP 145 N -1.25 0.16 0.18 1.61 9.92 -1.16 0.14 116.55 126.14 1zqk n ASP 145 Ca 0.00 1.18 0.06 0.00 -0.53 0.00 0.00 54.79 55.51 1zqk n ASP 145 Cb 0.00 -0.58 0.17 0.00 -0.64 0.00 0.00 41.12 40.07 1zqk n ASP 145 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1zqk h PHE 146 N 0.00 0.00 0.00 1.24 -1.00 -0.86 -3.20 116.94 113.12 1zqk h PHE 146 Ca 0.80 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.58 1zqk h PHE 146 Cb 2.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 42.26 1zqk h PHE 146 CO -0.00 0.33 -0.48 0.39 -1.61 0.00 0.00 178.31 176.93 1zqk n GLU 147 N -3.24 0.29 -2.44 1.51 1.02 0.38 -4.88 120.64 113.28 1zqk n GLU 147 Ca 0.02 0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 1zqk n GLU 147 Cb 0.61 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 1zqk n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zqk s LYS 148 N -3.15 4.59 0.75 3.49 1.02 -1.14 -5.08 119.74 120.22 1zqk s LYS 148 Ca 0.07 1.83 -0.11 0.00 0.02 0.00 0.00 55.97 57.78 1zqk s LYS 148 Cb 0.13 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1zqk s LYS 148 CO 0.69 0.12 1.08 1.03 -0.92 0.00 0.00 175.35 177.35 1zqk s ARG 149 N -1.11 2.45 -0.36 1.68 1.81 -1.26 -4.95 118.95 117.21 1zqk s ARG 149 Ca 0.47 0.92 -0.10 0.00 -1.72 0.00 0.00 55.73 55.30 1zqk s ARG 149 Cb -0.32 -1.94 0.03 0.00 -0.45 0.00 0.00 34.95 32.27 1zqk s ARG 149 CO 0.40 -1.43 0.18 0.42 -0.68 0.00 0.00 175.30 174.19 1zqk s ILE 150 N -3.03 4.40 -0.13 1.52 1.01 1.30 -4.94 121.20 121.33 1zqk s ILE 150 Ca 0.60 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1zqk s ILE 150 Cb -0.15 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1zqk s ILE 150 CO 0.55 -0.19 1.08 -2.16 0.00 0.00 0.00 174.94 174.22 1zqk s PRO 151 N 1.53 4.34 0.21 2.79 0.04 -1.26 0.39 135.00 143.04 1zqk s PRO 151 Ca 0.02 1.47 0.10 0.00 0.04 0.00 0.00 61.00 62.62 1zqk s PRO 151 Cb -0.19 -3.60 0.70 0.00 0.04 0.00 0.00 34.50 31.46 1zqk s PRO 151 CO 0.06 -0.47 0.92 -2.13 0.04 0.00 0.00 177.00 175.42 1zqk n ARG 152 N 5.57 -0.04 -0.35 4.56 0.63 -1.09 0.28 116.66 126.22 1zqk n ARG 152 Ca 0.11 0.82 0.14 0.00 -0.92 0.00 0.00 57.85 58.00 1zqk n ARG 152 Cb 0.47 -1.43 0.34 0.00 0.45 0.00 0.00 32.46 32.28 1zqk n ARG 152 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1zqk h GLU 153 N 0.00 0.70 0.06 -0.14 4.39 -1.89 0.73 114.58 118.43 1zqk h GLU 153 Ca 0.46 -0.04 -0.27 0.00 0.34 0.00 0.00 59.36 59.85 1zqk h GLU 153 Cb 1.17 -0.16 0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1zqk h GLU 153 CO -0.47 0.47 -1.10 0.93 -1.16 0.00 0.00 179.01 177.67 1zqk h GLU 154 N 0.73 0.63 -0.81 2.33 5.08 0.37 -3.03 114.58 119.88 1zqk h GLU 154 Ca 0.60 -0.77 0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1zqk h GLU 154 Cb 0.97 0.24 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 1zqk h GLU 154 CO -0.40 1.34 0.45 0.52 -1.00 0.00 0.00 179.01 179.91 1zqk h MET 155 N 0.28 0.70 -0.14 2.33 2.86 -0.12 0.92 114.93 121.76 1zqk h MET 155 Ca -0.16 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1zqk h MET 155 Cb 1.77 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.27 1zqk h MET 155 CO 0.21 0.47 -0.12 -0.07 1.06 0.00 0.00 176.91 178.46 1zqk h LEU 156 N 0.72 0.35 -1.27 1.22 3.38 0.23 0.10 115.31 120.05 1zqk h LEU 156 Ca 0.40 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1zqk h LEU 156 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1zqk h LEU 156 CO -0.28 0.74 -0.06 0.06 0.09 0.00 0.00 178.44 179.00 1zqk h GLN 157 N -0.04 0.42 0.04 1.13 3.07 -0.95 -1.20 115.11 117.58 1zqk h GLN 157 Ca 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 1zqk h GLN 157 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.14 1zqk h GLN 157 CO 0.03 0.50 -0.02 0.52 0.09 0.00 0.00 178.83 179.95 1zqk h MET 158 N 0.40 -0.06 -0.91 0.06 2.86 0.82 -2.76 114.93 115.35 1zqk h MET 158 Ca 0.08 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1zqk h MET 158 Cb 0.36 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 1zqk h MET 158 CO 0.02 0.43 0.58 0.37 1.06 0.00 0.00 176.91 179.37 1zqk h GLN 159 N -0.57 1.02 0.00 1.72 4.15 -0.65 -0.44 115.11 120.34 1zqk h GLN 159 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zqk h GLN 159 Cb 0.51 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1zqk h GLN 159 CO 0.01 0.68 0.00 -3.47 -1.93 0.00 0.00 178.83 174.12 1zqk n ASP 160 N -4.57 0.00 -0.35 -0.69 2.03 -0.46 -1.30 116.55 111.21 1zqk n ASP 160 Ca 0.13 0.96 0.24 0.00 0.52 0.00 0.00 54.79 56.64 1zqk n ASP 160 Cb 0.17 -0.46 0.49 0.00 -0.72 0.00 0.00 41.12 40.60 1zqk n ASP 160 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1zqk h ILE 161 N 0.00 0.37 0.13 5.18 2.04 -1.35 -1.63 117.51 122.25 1zqk h ILE 161 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1zqk h ILE 161 Cb 0.00 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1zqk h ILE 161 CO 0.00 0.07 -0.06 0.58 0.00 0.00 0.00 178.15 178.73 1zqk h VAL 162 N 0.36 0.91 0.00 1.67 2.07 -0.62 -2.43 116.25 118.21 1zqk h VAL 162 Ca 0.70 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 68.07 1zqk h VAL 162 Cb 1.68 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1zqk h VAL 162 CO -0.49 0.03 -0.05 -0.07 0.02 0.00 0.00 177.57 177.01 1zqk h LEU 163 N -0.24 0.00 0.18 2.57 3.38 -0.24 -3.01 115.31 117.94 1zqk h LEU 163 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zqk h LEU 163 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zqk h LEU 163 CO 0.03 0.05 -0.09 0.78 0.09 0.00 0.00 178.44 179.31 1zqk h ASN 164 N 0.00 -0.20 0.69 -0.43 2.35 -0.98 -1.05 115.58 115.95 1zqk h ASN 164 Ca -0.00 -0.30 -0.13 0.00 -0.55 0.00 0.00 56.30 55.32 1zqk h ASN 164 Cb 0.25 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1zqk h ASN 164 CO 0.01 0.24 -0.62 -0.33 -1.65 0.00 0.00 177.43 175.08 1zqk h GLU 165 N -0.70 0.00 -0.39 0.81 4.39 -1.46 -0.49 114.58 116.74 1zqk h GLU 165 Ca -0.02 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.76 1zqk h GLU 165 Cb 0.49 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.06 1zqk h GLU 165 CO 0.04 0.62 -0.22 0.28 -1.16 0.00 0.00 179.01 178.56 1zqk h VAL 166 N 0.00 0.38 -0.75 3.13 2.07 -1.54 0.43 116.25 119.96 1zqk h VAL 166 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1zqk h VAL 166 Cb 1.13 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1zqk h VAL 166 CO 0.08 0.00 0.29 0.50 0.02 0.00 0.00 177.57 178.46 1zqk h LYS 167 N -0.16 1.13 0.36 1.57 3.64 -0.93 -2.84 116.57 119.34 1zqk h LYS 167 Ca 0.19 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1zqk h LYS 167 Cb 0.45 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zqk h LYS 167 CO -0.49 0.93 -0.22 1.57 -2.27 0.00 0.00 179.45 178.98 1zqk h LYS 168 N 1.09 -0.53 -0.17 1.90 2.10 0.11 -2.98 116.57 118.09 1zqk h LYS 168 Ca 0.25 0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.96 1zqk h LYS 168 Cb 0.23 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1zqk h LYS 168 CO -0.02 -0.35 0.04 -0.24 -2.00 0.00 0.00 179.45 176.88 1zqk h VAL 169 N -0.55 0.93 -2.43 0.07 3.04 -0.36 -3.43 116.25 113.52 1zqk h VAL 169 Ca -0.04 -0.04 -0.08 0.00 -1.01 0.00 0.00 66.70 65.53 1zqk h VAL 169 Cb 0.45 0.81 -0.23 0.00 -2.01 0.00 0.00 31.29 30.31 1zqk h VAL 169 CO 0.05 0.02 -0.13 -0.62 -1.01 0.00 0.00 177.57 175.88 1zqk s ASP 170 N -5.27 -0.61 0.16 3.17 2.15 -1.08 -5.02 116.67 110.18 1zqk s ASP 170 Ca -0.13 1.10 -0.06 0.00 0.43 0.00 0.00 52.55 53.88 1zqk s ASP 170 Cb 0.09 1.05 0.01 0.00 -0.30 0.00 0.00 42.92 43.77 1zqk s ASP 170 CO 0.68 -0.20 1.43 -1.28 -0.17 0.00 0.00 175.17 175.64 1zqk h SER 171 N 6.05 0.73 0.09 -0.34 0.87 -1.76 -3.22 113.55 115.98 1zqk h SER 171 Ca -0.30 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1zqk h SER 171 Cb 1.19 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1zqk h SER 171 CO 0.20 1.18 0.00 1.21 -0.53 0.00 0.00 176.83 178.89 1zqk n GLU 172 N -3.94 0.00 -2.33 2.24 4.07 -1.26 -4.83 120.64 114.59 1zqk n GLU 172 Ca -0.04 0.45 -0.38 0.00 -0.06 0.00 0.00 57.16 57.12 1zqk n GLU 172 Cb 0.66 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.51 1zqk n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqk s TYR 173 N -2.99 3.13 -0.17 4.31 2.02 -1.21 -4.45 117.35 117.98 1zqk s TYR 173 Ca 0.01 1.57 -0.00 0.00 -0.37 0.00 0.00 57.07 58.28 1zqk s TYR 173 Cb 0.02 -3.37 0.04 0.00 -0.40 0.00 0.00 41.96 38.25 1zqk s TYR 173 CO 0.05 -1.21 -0.05 0.42 -1.57 0.00 0.00 175.55 173.18 1zqk s ILE 174 N -1.41 1.13 0.08 2.71 1.01 -1.11 -4.94 121.20 118.68 1zqk s ILE 174 Ca 0.56 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.66 1zqk s ILE 174 Cb -0.30 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1zqk s ILE 174 CO 0.38 0.13 -0.26 0.00 0.00 0.00 0.00 174.94 175.20 1zqk s ALA 175 N 1.62 2.22 -0.07 9.38 0.00 -1.26 -1.06 121.76 132.59 1zqk s ALA 175 Ca 0.01 -1.33 -0.08 0.00 0.00 0.00 0.00 51.96 50.57 1zqk s ALA 175 Cb -0.15 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1zqk s ALA 175 CO -0.08 0.51 0.21 0.99 0.00 0.00 0.00 175.76 177.39 1zqk s THR 176 N -0.93 0.01 -0.42 0.00 2.01 -0.77 -4.95 115.64 110.59 1zqk s THR 176 Ca 0.12 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.96 1zqk s THR 176 Cb -0.10 -0.32 0.08 0.00 0.01 0.00 0.00 72.50 72.17 1zqk s THR 176 CO 0.04 -0.04 0.27 -0.69 -0.69 0.00 0.00 174.62 173.51 1zqk s VAL 177 N -0.05 4.23 0.42 3.82 1.01 -1.26 -0.03 120.40 128.54 1zqk s VAL 177 Ca -0.02 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 1zqk s VAL 177 Cb -0.02 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1zqk s VAL 177 CO 0.01 -0.53 0.57 0.00 0.00 0.00 0.00 175.10 175.15 1zqk n GLY 179 N 1.11 -1.79 0.37 0.00 0.00 -1.15 -4.26 105.19 99.46 1zqk n GLY 179 Ca 0.08 -1.60 0.18 0.00 0.00 0.00 0.00 46.02 44.68 1zqk n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqk h SER 180 N 0.00 0.00 0.09 1.61 4.64 -1.85 -1.53 113.55 116.51 1zqk h SER 180 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zqk h SER 180 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zqk h SER 180 CO 0.00 0.00 -0.04 0.15 -0.87 0.00 0.00 176.83 176.07 1zqk h PHE 181 N 0.00 -0.11 -0.09 4.77 3.57 -1.86 -0.89 116.94 122.34 1zqk h PHE 181 Ca 0.11 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1zqk h PHE 181 Cb 0.94 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1zqk h PHE 181 CO 0.00 0.28 0.07 -0.09 -2.23 0.00 0.00 178.31 176.35 1zqk h ARG 182 N -0.54 0.00 -0.27 1.11 9.65 -1.45 -0.92 114.38 121.97 1zqk h ARG 182 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1zqk h ARG 182 Cb 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1zqk h ARG 182 CO 0.02 0.00 0.00 0.54 2.80 0.00 0.00 179.97 183.33 1zqk n ARG 183 N -4.23 2.31 0.00 0.20 1.74 -0.95 -4.33 116.66 111.40 1zqk n ARG 183 Ca -0.01 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 1zqk n ARG 183 Cb 0.18 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1zqk n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqk n GLY 184 N 1.40 3.12 0.00 -0.13 0.00 -0.35 -4.39 105.19 104.85 1zqk n GLY 184 Ca 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1zqk n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqk n ALA 185 N 0.00 0.00 0.31 4.61 0.00 -0.39 -4.76 120.51 120.28 1zqk n ALA 185 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1zqk n ALA 185 Cb 0.00 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.28 1zqk n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqk h GLU 186 N 0.00 0.00 -1.58 0.00 4.39 -1.95 -3.42 114.58 112.01 1zqk h GLU 186 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1zqk h GLU 186 Cb 0.00 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.41 1zqk h GLU 186 CO 0.00 0.00 0.50 -1.54 -1.16 0.00 0.00 179.01 176.81 1zqk s SER 187 N -4.42 -0.41 0.38 1.42 1.04 -1.26 -2.66 113.70 107.79 1zqk s SER 187 Ca -0.03 0.61 0.06 0.00 0.48 0.00 0.00 55.95 57.07 1zqk s SER 187 Cb 0.09 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 1zqk s SER 187 CO 0.28 -0.26 0.01 -0.44 0.98 0.00 0.00 173.24 173.81 1zqk s SER 188 N -0.51 3.44 -0.05 7.02 0.01 0.16 -4.85 113.70 118.93 1zqk s SER 188 Ca 0.00 -1.35 0.12 0.00 1.31 0.00 0.00 55.95 56.03 1zqk s SER 188 Cb -0.02 -0.31 -0.23 0.00 0.21 0.00 0.00 66.02 65.67 1zqk s SER 188 CO -0.02 -0.47 0.63 0.61 0.41 0.00 0.00 173.24 174.41 1zqk n GLY 189 N -0.87 -0.98 3.66 3.44 0.00 -1.26 0.40 105.19 109.58 1zqk n GLY 189 Ca -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1zqk n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqk s ASP 190 N -6.10 -0.20 -0.20 1.61 1.47 -1.26 -4.65 116.67 107.33 1zqk s ASP 190 Ca -0.05 -0.24 -0.09 0.00 1.18 0.00 0.00 52.55 53.34 1zqk s ASP 190 Cb 0.08 0.39 -0.05 0.00 -0.34 0.00 0.00 42.92 43.00 1zqk s ASP 190 CO 0.82 -0.70 0.11 0.00 0.68 0.00 0.00 175.17 176.09 1zqk s MET 191 N -3.06 4.13 -0.76 2.11 0.23 -0.90 -5.02 119.30 116.03 1zqk s MET 191 Ca 0.11 -0.25 -0.06 0.00 -1.03 0.00 0.00 55.69 54.46 1zqk s MET 191 Cb -0.00 -3.37 0.19 0.00 -1.53 0.00 0.00 34.83 30.12 1zqk s MET 191 CO -0.02 0.28 0.62 0.34 -2.03 0.00 0.00 175.02 174.22 1zqk s ASP 192 N 0.39 5.86 -0.45 -1.18 -1.08 -1.26 -1.87 116.67 117.08 1zqk s ASP 192 Ca 0.07 -3.03 -0.26 0.00 -0.52 0.00 0.00 52.55 48.80 1zqk s ASP 192 Cb -0.11 -1.97 0.03 0.00 -1.46 0.00 0.00 42.92 39.40 1zqk s ASP 192 CO -0.01 -0.38 0.97 -0.69 0.52 0.00 0.00 175.17 175.58 1zqk s VAL 193 N -0.34 4.44 -0.00 1.11 1.01 -0.33 -1.74 120.40 124.55 1zqk s VAL 193 Ca 0.20 0.94 -0.25 0.00 0.00 0.00 0.00 61.98 62.87 1zqk s VAL 193 Cb -0.15 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1zqk s VAL 193 CO -0.07 -0.82 0.77 -0.76 0.00 0.00 0.00 175.10 174.23 1zqk s LEU 194 N 3.85 4.39 0.09 3.92 1.02 0.95 -2.81 118.68 130.09 1zqk s LEU 194 Ca 0.40 1.38 0.06 0.00 0.02 0.00 0.00 54.13 55.99 1zqk s LEU 194 Cb -0.10 -3.22 -0.03 0.00 0.02 0.00 0.00 46.19 42.86 1zqk s LEU 194 CO 0.26 -0.07 -0.17 -0.22 0.02 0.00 0.00 176.35 176.17 1zqk s LEU 195 N 0.39 2.29 0.32 1.79 2.96 -0.68 -1.84 118.68 123.91 1zqk s LEU 195 Ca 0.40 -0.66 -0.11 0.00 -0.22 0.00 0.00 54.13 53.54 1zqk s LEU 195 Cb -0.20 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1zqk s LEU 195 CO 0.22 -0.02 0.60 0.28 -1.32 0.00 0.00 176.35 176.10 1zqk s THR 196 N -1.27 0.00 -0.09 3.68 -1.32 -0.23 -0.36 115.64 116.06 1zqk s THR 196 Ca 0.02 -1.31 -0.22 0.00 -1.21 0.00 0.00 61.69 58.98 1zqk s THR 196 Cb -0.10 -2.52 0.05 0.00 -1.51 0.00 0.00 72.50 68.42 1zqk s THR 196 CO 0.03 0.00 0.51 -2.28 -2.21 0.00 0.00 174.62 170.67 1zqk s HIS 197 N -3.19 -0.48 0.33 9.09 2.46 -1.24 -2.73 115.29 119.53 1zqk s HIS 197 Ca 0.22 0.94 0.03 0.00 0.47 0.00 0.00 55.06 56.72 1zqk s HIS 197 Cb -0.02 0.24 0.58 0.00 -0.13 0.00 0.00 32.58 33.25 1zqk s HIS 197 CO 0.13 -0.43 1.89 -1.00 -2.47 0.00 0.00 174.74 172.86 1zqk h PRO 198 N 4.01 0.61 -0.39 2.88 0.13 -1.94 -2.09 132.00 135.20 1zqk h PRO 198 Ca -0.28 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zqk h PRO 198 Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zqk h PRO 198 CO 0.32 0.58 0.00 0.45 -0.23 0.00 0.00 178.00 179.12 1zqk n SER 199 N -4.31 0.39 -3.32 1.44 2.88 -1.26 -4.42 113.62 105.02 1zqk n SER 199 Ca 0.02 -1.08 0.03 0.00 -1.33 0.00 0.00 58.87 56.51 1zqk n SER 199 Cb 0.21 -0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 1zqk n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqk s PHE 200 N -1.27 -1.18 0.27 0.66 2.19 -0.80 -4.87 117.98 112.98 1zqk s PHE 200 Ca 0.00 1.57 -0.03 0.00 0.33 0.00 0.00 56.93 58.80 1zqk s PHE 200 Cb 0.00 0.53 -0.02 0.00 -1.31 0.00 0.00 43.02 42.23 1zqk s PHE 200 CO 0.00 -0.62 0.34 -0.08 1.83 0.00 0.00 175.22 176.69 1zqk s THR 201 N 2.81 0.00 0.00 0.12 -1.32 -1.26 0.41 115.64 116.40 1zqk s THR 201 Ca 0.06 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 1zqk s THR 201 Cb -0.12 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1zqk s THR 201 CO -0.18 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.03 1zqk n SER 202 N -0.80 0.00 -0.06 8.08 7.64 -1.26 -3.08 113.62 124.14 1zqk n SER 202 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 1zqk n SER 202 Cb 0.63 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 1zqk n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqk h GLU 203 N 0.00 0.00 -3.40 1.43 3.07 -2.03 -3.46 114.58 110.19 1zqk h GLU 203 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1zqk h GLU 203 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1zqk h GLU 203 CO 0.00 0.19 1.26 -1.13 -1.40 0.00 0.00 179.01 177.92 1zqk n SER 204 N -4.72 -1.07 -4.25 1.42 3.41 -1.18 -4.51 113.62 102.72 1zqk n SER 204 Ca -0.03 -0.48 -0.06 0.00 -0.26 0.00 0.00 58.87 58.03 1zqk n SER 204 Cb 0.13 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1zqk n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqk n THR 205 N 3.61 0.00 -2.13 6.66 5.66 -1.26 -4.52 114.28 122.30 1zqk n THR 205 Ca 0.38 -0.29 0.06 0.00 -3.05 0.00 0.00 64.05 61.15 1zqk n THR 205 Cb 0.14 -0.85 -0.02 0.00 -1.55 0.00 0.00 70.33 68.05 1zqk n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqk n LYS 206 N 6.05 -0.96 0.00 1.09 4.76 -1.26 -4.94 118.16 122.90 1zqk n LYS 206 Ca 0.17 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1zqk n LYS 206 Cb 0.49 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 1zqk n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqk n GLN 207 N -2.14 0.00 -0.27 1.97 7.27 -1.26 -5.00 117.38 117.95 1zqk n GLN 207 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 57.00 57.29 1zqk n GLN 207 Cb 0.22 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.27 1zqk n GLN 207 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1zqk n PRO 208 N 0.00 -0.05 -0.33 3.69 -0.04 -1.26 0.33 135.00 137.33 1zqk n PRO 208 Ca 0.00 1.17 0.09 0.00 -0.04 0.00 0.00 63.50 64.72 1zqk n PRO 208 Cb 0.00 -2.01 0.29 0.00 -0.04 0.00 0.00 33.50 31.74 1zqk n PRO 208 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zqk h LYS 209 N 0.00 0.85 -0.79 0.54 1.79 -1.97 0.68 116.57 117.67 1zqk h LYS 209 Ca 0.63 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 59.17 1zqk h LYS 209 Cb 1.56 -0.19 -0.13 0.00 -1.58 0.00 0.00 32.23 31.89 1zqk h LYS 209 CO -0.68 0.57 -0.40 -0.07 -1.08 0.00 0.00 179.45 177.78 1zqk h LEU 210 N 0.88 -1.44 0.13 2.94 3.38 0.49 1.13 115.31 122.82 1zqk h LEU 210 Ca 0.49 0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.73 1zqk h LEU 210 Cb 0.60 0.71 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zqk h LEU 210 CO -0.26 -0.30 -0.06 0.25 0.09 0.00 0.00 178.44 178.16 1zqk h LEU 211 N -0.10 -0.14 -0.73 1.67 5.85 -0.96 -3.30 115.31 117.60 1zqk h LEU 211 Ca 0.26 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.09 1zqk h LEU 211 Cb 0.56 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.50 1zqk h LEU 211 CO -0.83 -0.04 -0.05 0.45 -0.34 0.00 0.00 178.44 177.63 1zqk h HIS 212 N -0.24 -0.14 -0.54 1.25 3.86 0.26 -3.08 115.15 116.53 1zqk h HIS 212 Ca -0.02 0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 1zqk h HIS 212 Cb 0.19 0.18 -0.11 0.00 1.06 0.00 0.00 27.41 28.73 1zqk h HIS 212 CO -0.05 -0.26 -0.28 1.96 0.86 0.00 0.00 177.93 180.16 1zqk h GLN 213 N 0.07 -0.14 -0.23 2.45 4.20 0.98 -2.11 115.11 120.33 1zqk h GLN 213 Ca 0.39 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.98 1zqk h GLN 213 Cb 0.66 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1zqk h GLN 213 CO -0.68 -0.10 -0.39 -0.39 -0.67 0.00 0.00 178.83 176.61 1zqk h VAL 214 N -0.15 1.30 -0.40 -0.54 -1.51 -1.72 -1.38 116.25 111.85 1zqk h VAL 214 Ca 0.23 -1.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.17 1zqk h VAL 214 Cb 0.52 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1zqk h VAL 214 CO -0.62 0.48 0.24 0.58 -1.23 0.00 0.00 177.57 177.01 1zqk h VAL 215 N 0.43 1.14 0.00 7.19 2.07 -1.39 0.86 116.25 126.55 1zqk h VAL 215 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1zqk h VAL 215 Cb 0.87 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zqk h VAL 215 CO 0.07 0.14 -0.04 -0.08 0.02 0.00 0.00 177.57 177.68 1zqk h GLU 216 N 0.53 0.00 0.11 1.57 4.81 -1.25 -2.29 114.58 118.05 1zqk h GLU 216 Ca 0.14 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1zqk h GLU 216 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zqk h GLU 216 CO -0.03 0.04 -0.05 0.37 -0.73 0.00 0.00 179.01 178.61 1zqk h GLN 217 N 0.00 -0.14 -0.48 1.92 5.75 0.29 -1.72 115.11 120.74 1zqk h GLN 217 Ca -0.00 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.65 1zqk h GLN 217 Cb 0.07 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1zqk h GLN 217 CO 0.01 -0.09 0.67 -0.07 -2.65 0.00 0.00 178.83 176.70 1zqk h LEU 218 N -0.17 0.00 0.02 -2.39 4.07 -1.22 0.38 115.31 116.00 1zqk h LEU 218 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1zqk h LEU 218 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1zqk h LEU 218 CO 0.02 0.00 -0.01 1.56 -1.08 0.00 0.00 178.44 178.93 1zqk h GLN 219 N 0.00 -0.02 -0.65 1.13 4.20 -1.38 1.17 115.11 119.56 1zqk h GLN 219 Ca 0.23 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.12 1zqk h GLN 219 Cb 1.57 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.33 1zqk h GLN 219 CO -0.00 0.67 0.46 -0.22 -0.67 0.00 0.00 178.83 179.07 1zqk h LYS 220 N -0.76 0.04 -0.01 1.46 3.64 0.69 0.11 116.57 121.73 1zqk h LYS 220 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zqk h LYS 220 Cb 0.70 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1zqk h LYS 220 CO 0.00 0.02 -0.54 1.33 -2.27 0.00 0.00 179.45 177.99 1zqk n VAL 221 N -4.36 0.00 -1.02 2.00 0.24 -0.89 -4.96 118.33 109.35 1zqk n VAL 221 Ca 0.13 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1zqk n VAL 221 Cb 0.70 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 1zqk n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqk n HIS 222 N -0.31 0.00 0.05 6.34 8.25 0.38 -4.93 115.22 125.00 1zqk n HIS 222 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1zqk n HIS 222 Cb 0.44 -0.51 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1zqk n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqk h PHE 223 N 0.00 0.57 -3.55 4.41 3.57 0.12 -3.43 116.94 118.62 1zqk h PHE 223 Ca 0.00 -0.41 -0.61 0.00 3.53 0.00 0.00 57.97 60.47 1zqk h PHE 223 Cb 0.25 -0.02 -0.13 0.00 2.79 0.00 0.00 35.95 38.84 1zqk h PHE 223 CO 0.00 1.45 -0.29 0.42 -2.23 0.00 0.00 178.31 177.67 1zqk s ILE 224 N -2.47 5.24 -0.09 1.41 1.01 -0.62 -1.39 121.20 124.28 1zqk s ILE 224 Ca -0.16 0.55 0.10 0.00 0.00 0.00 0.00 60.65 61.14 1zqk s ILE 224 Cb 0.03 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.69 1zqk s ILE 224 CO 0.82 0.26 0.07 0.35 0.00 0.00 0.00 174.94 176.44 1zqk n THR 225 N 4.46 0.61 -4.10 2.92 -2.24 -0.13 -4.48 114.28 111.32 1zqk n THR 225 Ca -0.10 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1zqk n THR 225 Cb 0.51 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.10 1zqk n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqk s ASP 226 N -4.15 0.11 -0.12 3.42 1.11 -1.10 -4.99 116.67 110.94 1zqk s ASP 226 Ca -0.05 -1.16 0.00 0.00 0.18 0.00 0.00 52.55 51.52 1zqk s ASP 226 Cb 0.04 0.42 0.02 0.00 1.07 0.00 0.00 42.92 44.47 1zqk s ASP 226 CO 0.45 -0.89 -0.12 -0.89 1.18 0.00 0.00 175.17 174.90 1zqk s THR 227 N -4.07 1.33 -0.12 -1.27 2.01 -1.26 -2.82 115.64 109.43 1zqk s THR 227 Ca 0.29 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1zqk s THR 227 Cb 0.05 -1.27 -0.26 0.00 0.01 0.00 0.00 72.50 71.03 1zqk s THR 227 CO 0.07 0.42 0.44 -0.07 -0.69 0.00 0.00 174.62 174.79 1zqk h LEU 228 N 7.93 0.36 -7.00 4.42 4.07 -1.65 -3.47 115.31 119.98 1zqk h LEU 228 Ca -0.34 -0.85 0.13 0.00 0.08 0.00 0.00 57.88 56.90 1zqk h LEU 228 Cb 1.14 -0.12 -0.29 0.00 1.08 0.00 0.00 40.66 42.47 1zqk h LEU 228 CO 0.47 1.72 0.57 -0.94 -1.08 0.00 0.00 178.44 179.19 1zqk s SER 229 N -7.04 -0.32 -0.10 -0.43 1.04 -0.56 -4.77 113.70 101.53 1zqk s SER 229 Ca -0.22 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1zqk s SER 229 Cb 0.06 0.82 0.02 0.00 0.10 0.00 0.00 66.02 67.02 1zqk s SER 229 CO 0.75 -0.09 -0.07 -0.75 0.98 0.00 0.00 173.24 174.05 1zqk s LYS 230 N 0.64 1.41 0.46 4.02 2.20 -1.26 0.06 119.74 127.26 1zqk s LYS 230 Ca -0.01 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1zqk s LYS 230 Cb -0.04 -1.44 -0.01 0.00 -1.51 0.00 0.00 37.83 34.83 1zqk s LYS 230 CO -0.12 -0.21 0.06 0.41 -0.36 0.00 0.00 175.35 175.14 1zqk n GLY 231 N 4.70 3.44 0.03 5.54 0.00 -0.71 -4.99 105.19 113.19 1zqk n GLY 231 Ca -0.15 -2.26 0.10 0.00 0.00 0.00 0.00 46.02 43.72 1zqk n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zqk n GLU 232 N -1.09 0.05 0.00 1.61 0.28 -1.26 -3.87 120.64 116.36 1zqk n GLU 232 Ca -0.14 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1zqk n GLU 232 Cb 0.62 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.91 1zqk n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqk n THR 233 N -1.67 0.00 -3.35 3.84 -2.24 -1.26 -4.54 114.28 105.06 1zqk n THR 233 Ca 0.05 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1zqk n THR 233 Cb 0.26 1.84 -0.04 0.00 -2.10 0.00 0.00 70.33 70.28 1zqk n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqk s LYS 234 N -0.00 0.48 0.17 -0.78 2.20 -1.25 -0.88 119.74 119.68 1zqk s LYS 234 Ca 0.00 0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 56.53 1zqk s LYS 234 Cb 0.00 0.30 -0.05 0.00 -1.51 0.00 0.00 37.83 36.57 1zqk s LYS 234 CO 0.00 -0.51 0.39 0.12 -0.36 0.00 0.00 175.35 175.00 1zqk s PHE 235 N 2.75 3.48 -0.14 4.03 2.19 -0.58 -1.75 117.98 127.96 1zqk s PHE 235 Ca 0.11 0.51 -0.05 0.00 0.33 0.00 0.00 56.93 57.84 1zqk s PHE 235 Cb -0.14 -1.98 0.07 0.00 -1.31 0.00 0.00 43.02 39.66 1zqk s PHE 235 CO -0.18 0.40 0.26 1.41 1.83 0.00 0.00 175.22 178.93 1zqk s MET 236 N -2.89 0.15 0.00 10.12 1.75 0.11 -3.05 119.30 125.49 1zqk s MET 236 Ca 0.41 0.69 0.00 0.00 -1.25 0.00 0.00 55.69 55.54 1zqk s MET 236 Cb -0.12 -0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.39 1zqk s MET 236 CO 0.26 -0.33 0.00 0.41 -0.65 0.00 0.00 175.02 174.71 1zqk n GLY 237 N 5.35 5.04 2.94 2.11 0.00 0.22 -1.50 105.19 119.36 1zqk n GLY 237 Ca -0.06 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 1zqk n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqk s VAL 238 N -0.56 0.46 0.34 1.61 1.01 -1.13 -2.11 120.40 120.03 1zqk s VAL 238 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1zqk s VAL 238 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1zqk s VAL 238 CO 0.00 0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.37 1zqk s GLN 240 N -3.83 0.44 -0.02 0.00 0.74 -0.49 -1.03 119.66 115.47 1zqk s GLN 240 Ca 0.32 0.75 -0.30 0.00 0.05 0.00 0.00 55.36 56.18 1zqk s GLN 240 Cb 0.05 0.09 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 1zqk s GLN 240 CO 0.15 -0.09 1.11 -0.51 -0.55 0.00 0.00 175.29 175.40 1zqk s LEU 241 N 1.35 4.32 -0.46 3.68 1.43 -1.26 -4.66 118.68 123.08 1zqk s LEU 241 Ca -0.09 1.77 -0.44 0.00 -1.03 0.00 0.00 54.13 54.35 1zqk s LEU 241 Cb -0.04 -3.57 -0.18 0.00 0.03 0.00 0.00 46.19 42.43 1zqk s LEU 241 CO -0.15 -0.45 1.91 -2.65 0.23 0.00 0.00 176.35 175.23 1zqk n PRO 242 N 4.52 0.22 -2.13 1.29 -0.02 -1.26 -3.79 135.00 133.83 1zqk n PRO 242 Ca 0.09 0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 1zqk n PRO 242 Cb 0.48 -1.65 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1zqk n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqk s SER 243 N 4.77 6.55 0.00 2.55 0.01 -1.26 -4.85 113.70 121.47 1zqk s SER 243 Ca 1.11 1.80 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1zqk s SER 243 Cb -1.40 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.30 1zqk s SER 243 CO 0.70 -1.09 0.00 0.29 0.41 0.00 0.00 173.24 173.55 1zqk n LYS 244 N 7.35 2.92 -1.00 12.44 4.76 -1.21 -4.50 118.16 138.92 1zqk n LYS 244 Ca 0.18 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.41 1zqk n LYS 244 Cb 0.44 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.68 1zqk n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqk n ASN 245 N 0.00 6.71 -0.15 4.39 2.04 -1.26 -4.95 115.26 122.03 1zqk n ASN 245 Ca 0.00 -3.21 0.02 0.00 -0.44 0.00 0.00 54.58 50.95 1zqk n ASN 245 Cb 0.00 -1.05 -0.01 0.00 -2.53 0.00 0.00 39.78 36.19 1zqk n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqk n ASP 246 N 0.13 -0.91 0.00 0.53 8.00 -1.26 -4.94 116.55 118.09 1zqk n ASP 246 Ca 0.37 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1zqk n ASP 246 Cb 0.59 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zqk n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqk n GLU 247 N -1.95 0.00 -3.31 -1.24 -0.58 -1.26 -4.88 120.64 107.42 1zqk n GLU 247 Ca -0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 1zqk n GLU 247 Cb 0.07 -1.84 -0.06 0.00 -0.57 0.00 0.00 31.44 29.04 1zqk n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqk s LYS 248 N 0.00 0.41 0.36 3.49 0.00 -1.26 -5.16 119.74 117.59 1zqk s LYS 248 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 55.97 56.07 1zqk s LYS 248 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 37.83 37.47 1zqk s LYS 248 CO 0.00 -1.03 0.61 -2.00 0.00 0.00 0.00 175.35 172.93 1zqk s GLU 249 N 2.54 3.54 0.01 1.78 2.12 -1.26 -3.35 118.70 124.07 1zqk s GLU 249 Ca 0.10 -0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 1zqk s GLU 249 Cb -0.12 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 1zqk s GLU 249 CO -0.30 0.08 0.21 0.71 -0.54 0.00 0.00 175.26 175.42 1zqk s TYR 250 N -2.35 3.55 0.60 5.30 2.02 -1.25 -4.99 117.35 120.23 1zqk s TYR 250 Ca 0.43 0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 57.33 1zqk s TYR 250 Cb -0.10 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 1zqk s TYR 250 CO 0.36 0.63 1.19 -1.25 -1.57 0.00 0.00 175.55 174.91 1zqk s PRO 251 N -1.99 2.95 -0.12 -1.71 0.04 -1.26 -4.78 135.00 128.13 1zqk s PRO 251 Ca 0.29 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1zqk s PRO 251 Cb -0.13 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1zqk s PRO 251 CO 0.19 -1.21 1.28 -1.01 0.04 0.00 0.00 177.00 176.30 1zqk s HIS 252 N -1.71 2.88 -0.12 0.56 3.76 -1.26 -4.71 115.29 114.69 1zqk s HIS 252 Ca 0.76 0.99 -0.04 0.00 -0.15 0.00 0.00 55.06 56.62 1zqk s HIS 252 Cb -0.29 -3.52 -0.04 0.00 1.11 0.00 0.00 32.58 29.85 1zqk s HIS 252 CO 0.34 -1.80 0.03 1.03 -0.85 0.00 0.00 174.74 173.49 1zqk s ARG 253 N 3.13 3.35 0.13 1.40 0.52 -0.20 -3.88 118.95 123.40 1zqk s ARG 253 Ca 0.57 -0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.12 1zqk s ARG 253 Cb -0.24 -2.96 -0.06 0.00 0.52 0.00 0.00 34.95 32.21 1zqk s ARG 253 CO 0.18 0.57 1.01 1.03 0.02 0.00 0.00 175.30 178.11 1zqk s ARG 254 N -0.50 4.66 0.06 3.54 1.81 -1.26 0.55 118.95 127.81 1zqk s ARG 254 Ca 0.09 1.54 0.02 0.00 -1.72 0.00 0.00 55.73 55.67 1zqk s ARG 254 Cb -0.12 -3.34 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 1zqk s ARG 254 CO 0.02 0.17 -0.08 -1.50 -0.68 0.00 0.00 175.30 173.23 1zqk s ILE 255 N -0.08 0.63 -0.02 1.52 2.07 -0.90 -2.13 121.20 122.29 1zqk s ILE 255 Ca 0.48 -1.28 -0.00 0.00 -1.41 0.00 0.00 60.65 58.44 1zqk s ILE 255 Cb -0.25 -0.87 0.03 0.00 0.13 0.00 0.00 42.46 41.49 1zqk s ILE 255 CO 0.31 -0.47 0.03 -1.81 -1.91 0.00 0.00 174.94 171.10 1zqk s ASP 256 N -1.89 0.27 0.04 4.50 1.01 -0.78 0.73 116.67 120.54 1zqk s ASP 256 Ca -0.05 0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.32 1zqk s ASP 256 Cb -0.07 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.73 1zqk s ASP 256 CO -0.00 -0.14 -0.23 -0.63 0.21 0.00 0.00 175.17 174.38 1zqk s ILE 257 N 1.21 1.84 -0.09 0.77 1.01 -1.17 -1.18 121.20 123.58 1zqk s ILE 257 Ca -0.07 -1.26 -0.05 0.00 0.00 0.00 0.00 60.65 59.27 1zqk s ILE 257 Cb -0.13 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.80 1zqk s ILE 257 CO -0.03 0.28 0.22 0.00 0.00 0.00 0.00 174.94 175.40 1zqk s ARG 258 N -1.17 0.17 0.69 2.79 1.70 -1.12 -1.53 118.95 120.48 1zqk s ARG 258 Ca 0.09 0.49 -0.14 0.00 -0.47 0.00 0.00 55.73 55.70 1zqk s ARG 258 Cb -0.09 -0.14 0.02 0.00 -0.57 0.00 0.00 34.95 34.17 1zqk s ARG 258 CO 0.02 -0.17 1.12 -1.17 -1.08 0.00 0.00 175.30 174.02 1zqk s LEU 259 N 1.28 3.31 -0.26 -1.89 2.96 -0.06 -1.69 118.68 122.33 1zqk s LEU 259 Ca -0.09 2.04 -0.16 0.00 -0.22 0.00 0.00 54.13 55.69 1zqk s LEU 259 Cb -0.11 -4.55 0.07 0.00 0.50 0.00 0.00 46.19 42.10 1zqk s LEU 259 CO -0.08 -1.83 0.64 -0.63 -1.32 0.00 0.00 176.35 173.13 1zqk s ILE 260 N -2.37 -0.00 -0.04 6.68 -1.09 0.51 -4.81 121.20 120.08 1zqk s ILE 260 Ca 0.67 0.01 -0.33 0.00 -2.23 0.00 0.00 60.65 58.78 1zqk s ILE 260 Cb -0.21 -0.93 -0.11 0.00 -1.58 0.00 0.00 42.46 39.63 1zqk s ILE 260 CO 0.45 0.01 1.90 -2.65 -1.23 0.00 0.00 174.94 173.41 1zqk n PRO 261 N 4.00 2.39 -0.33 2.79 -0.02 -1.25 -3.73 135.00 138.84 1zqk n PRO 261 Ca -0.19 0.87 0.35 0.00 -2.02 0.00 0.00 63.50 62.51 1zqk n PRO 261 Cb 0.58 -2.75 0.61 0.00 -0.02 0.00 0.00 33.50 31.92 1zqk n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zqk h LYS 262 N 9.44 0.00 0.00 -0.52 1.63 0.81 1.43 116.57 129.37 1zqk h LYS 262 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1zqk h LYS 262 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1zqk h LYS 262 CO 0.94 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.54 1zqk n ASP 263 N -3.57 0.64 -0.19 4.20 5.75 -1.26 -3.51 116.55 118.61 1zqk n ASP 263 Ca 0.28 0.61 0.04 0.00 -0.01 0.00 0.00 54.79 55.71 1zqk n ASP 263 Cb 1.56 -0.76 0.08 0.00 -1.03 0.00 0.00 41.12 40.97 1zqk n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqk n GLN 264 N -2.15 2.47 0.00 0.11 10.64 0.49 -4.82 117.38 124.12 1zqk n GLN 264 Ca 0.04 -2.01 0.00 0.00 -1.83 0.00 0.00 57.00 53.20 1zqk n GLN 264 Cb 0.31 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 1zqk n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqk n TYR 265 N -0.64 0.00 -0.30 2.61 9.36 -1.21 -2.91 117.16 124.07 1zqk n TYR 265 Ca 0.08 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.59 1zqk n TYR 265 Cb 0.44 0.00 0.52 0.00 -0.63 0.00 0.00 39.34 39.68 1zqk n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqk n TYR 266 N -0.05 0.90 0.04 2.98 4.01 -1.26 0.11 117.16 123.88 1zqk n TYR 266 Ca 0.00 0.91 -0.13 0.00 -0.16 0.00 0.00 57.90 58.52 1zqk n TYR 266 Cb 0.00 -1.32 -0.09 0.00 -0.31 0.00 0.00 39.34 37.62 1zqk n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqk h GLY 268 N -0.35 1.02 0.88 0.00 0.00 0.42 0.76 103.07 105.80 1zqk h GLY 268 Ca -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1zqk h GLY 268 CO 0.01 0.48 0.03 -2.08 0.00 0.00 0.00 176.54 174.98 1zqk h VAL 269 N 0.94 1.24 -0.10 4.60 2.07 0.12 -1.69 116.25 123.44 1zqk h VAL 269 Ca 0.23 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1zqk h VAL 269 Cb 0.13 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1zqk h VAL 269 CO -0.03 0.27 -0.41 0.25 0.02 0.00 0.00 177.57 177.67 1zqk h LEU 270 N 0.28 -1.29 -0.05 2.57 5.85 0.77 -2.88 115.31 120.57 1zqk h LEU 270 Ca 0.08 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1zqk h LEU 270 Cb 0.36 0.52 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1zqk h LEU 270 CO 0.01 -0.43 -0.25 0.22 -0.34 0.00 0.00 178.44 177.65 1zqk h TYR 271 N -0.51 -0.73 0.00 1.25 3.20 0.58 -2.93 116.97 117.84 1zqk h TYR 271 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1zqk h TYR 271 Cb 0.63 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1zqk h TYR 271 CO -0.47 -0.25 0.00 0.74 -1.64 0.00 0.00 178.16 176.55 1zqk h PHE 272 N -0.27 0.00 0.00 -3.82 0.04 -1.34 -0.20 116.94 111.35 1zqk h PHE 272 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1zqk h PHE 272 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1zqk h PHE 272 CO -0.50 0.00 -0.10 2.41 -0.60 0.00 0.00 178.31 179.52 1zqk n THR 273 N -2.60 0.13 -1.24 -1.55 -1.04 -1.09 -2.94 114.28 103.94 1zqk n THR 273 Ca -0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1zqk n THR 273 Cb 0.13 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1zqk n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zqk n GLY 274 N 1.46 1.31 3.83 3.41 0.00 -0.09 -4.66 105.19 110.44 1zqk n GLY 274 Ca 0.06 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1zqk n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqk s SER 275 N -4.00 2.97 0.20 1.61 1.04 -0.89 -4.53 113.70 110.09 1zqk s SER 275 Ca 0.00 0.56 -0.19 0.00 0.48 0.00 0.00 55.95 56.80 1zqk s SER 275 Cb 0.00 -0.82 0.18 0.00 0.10 0.00 0.00 66.02 65.48 1zqk s SER 275 CO 0.00 -2.85 1.58 0.44 0.98 0.00 0.00 173.24 173.39 1zqk h ASP 276 N -1.71 -1.17 -0.32 7.02 3.32 -1.91 0.16 116.42 121.81 1zqk h ASP 276 Ca -0.46 0.25 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 1zqk h ASP 276 Cb 1.28 0.61 -0.00 0.00 0.22 0.00 0.00 39.33 41.43 1zqk h ASP 276 CO 0.46 -0.29 -0.44 0.16 -1.72 0.00 0.00 179.24 177.41 1zqk h ILE 277 N -0.10 1.27 -0.79 0.35 -2.65 -1.90 -2.69 117.51 111.00 1zqk h ILE 277 Ca 0.28 -1.62 0.08 0.00 1.03 0.00 0.00 64.86 64.63 1zqk h ILE 277 Cb 0.56 1.47 -0.05 0.00 -2.05 0.00 0.00 36.82 36.76 1zqk h ILE 277 CO -0.77 0.54 0.52 0.15 0.03 0.00 0.00 178.15 178.61 1zqk h PHE 278 N 0.71 0.81 0.24 0.16 3.57 -1.05 -0.44 116.94 120.95 1zqk h PHE 278 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1zqk h PHE 278 Cb 1.03 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1zqk h PHE 278 CO 0.06 0.40 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.52 1zqk h ASN 279 N 0.78 -0.28 -0.58 0.41 -0.26 -0.70 0.44 115.58 115.39 1zqk h ASN 279 Ca 0.35 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.17 1zqk h ASN 279 Cb 0.36 0.07 -0.10 0.00 -1.06 0.00 0.00 38.32 37.59 1zqk h ASN 279 CO -0.13 -0.19 -0.54 0.11 -1.06 0.00 0.00 177.43 175.62 1zqk h LYS 280 N -0.33 -0.26 -0.46 0.81 1.57 -1.30 0.41 116.57 117.00 1zqk h LYS 280 Ca -0.03 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1zqk h LYS 280 Cb 0.25 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1zqk h LYS 280 CO 0.05 -0.18 0.15 -0.91 -0.57 0.00 0.00 179.45 177.99 1zqk h ASN 281 N -0.27 0.13 -0.93 0.86 4.21 -1.11 1.05 115.58 119.52 1zqk h ASN 281 Ca 0.12 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.76 1zqk h ASN 281 Cb 0.55 0.06 -0.07 0.00 -1.12 0.00 0.00 38.32 37.74 1zqk h ASN 281 CO -0.69 0.10 0.59 -0.03 -1.29 0.00 0.00 177.43 176.11 1zqk h MET 282 N 0.31 1.03 -0.36 0.81 1.85 0.21 -1.92 114.93 116.85 1zqk h MET 282 Ca 0.22 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 59.20 1zqk h MET 282 Cb 0.24 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1zqk h MET 282 CO -0.24 0.68 0.04 0.00 -0.40 0.00 0.00 176.91 176.99 1zqk h ARG 283 N 1.06 0.61 -0.33 0.39 3.08 0.12 -1.82 114.38 117.49 1zqk h ARG 283 Ca 0.41 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.35 1zqk h ARG 283 Cb 0.19 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1zqk h ARG 283 CO -0.18 0.69 -0.07 0.00 -1.07 0.00 0.00 179.97 179.33 1zqk h ALA 284 N 0.90 0.23 -0.70 0.04 0.00 0.17 -2.48 119.26 117.42 1zqk h ALA 284 Ca 0.11 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1zqk h ALA 284 Cb 0.38 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1zqk h ALA 284 CO 0.01 -0.45 0.38 1.25 0.00 0.00 0.00 179.25 180.43 1zqk h HIS 285 N 0.01 0.68 -0.33 0.00 -0.00 -1.17 -2.32 115.15 112.02 1zqk h HIS 285 Ca 0.16 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.65 1zqk h HIS 285 Cb 0.24 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1zqk h HIS 285 CO -0.30 0.29 0.26 0.00 -0.00 0.00 0.00 177.93 178.19 1zqk h ALA 286 N 1.39 2.20 -0.72 5.26 0.00 -0.85 0.81 119.26 127.35 1zqk h ALA 286 Ca 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zqk h ALA 286 Cb 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zqk h ALA 286 CO -0.22 -0.43 0.45 -0.07 0.00 0.00 0.00 179.25 178.97 1zqk h LEU 287 N 0.00 0.86 0.02 0.00 -0.00 -0.96 4.17 115.31 119.40 1zqk h LEU 287 Ca 0.16 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1zqk h LEU 287 Cb 0.68 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1zqk h LEU 287 CO -0.00 0.66 -0.01 -0.33 -0.00 0.00 0.00 178.44 178.76 1zqk h GLU 288 N 0.99 -0.02 -0.06 1.13 4.39 -1.38 -3.20 114.58 116.43 1zqk h GLU 288 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1zqk h GLU 288 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1zqk h GLU 288 CO -0.05 0.75 0.00 1.63 -1.16 0.00 0.00 179.01 180.18 1zqk n LYS 289 N -4.71 0.10 -2.61 2.33 4.76 0.19 -4.67 118.16 113.55 1zqk n LYS 289 Ca -0.09 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 1zqk n LYS 289 Cb 0.38 -1.03 0.02 0.00 -1.84 0.00 0.00 35.03 32.56 1zqk n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqk n GLY 290 N 0.11 -0.05 3.36 0.72 0.00 -0.80 -4.86 105.19 103.67 1zqk n GLY 290 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1zqk n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqk s PHE 291 N -2.85 1.72 -0.05 1.61 0.08 1.37 -0.30 117.98 119.56 1zqk s PHE 291 Ca 0.14 -1.50 -0.02 0.00 0.12 0.00 0.00 56.93 55.67 1zqk s PHE 291 Cb -0.06 -0.87 0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1zqk s PHE 291 CO 0.17 -0.64 0.10 -0.08 -0.10 0.00 0.00 175.22 174.68 1zqk s THR 292 N -3.41 -0.10 0.01 0.64 -1.32 0.73 -2.26 115.64 109.92 1zqk s THR 292 Ca 0.34 0.26 0.08 0.00 -1.21 0.00 0.00 61.69 61.16 1zqk s THR 292 Cb 0.03 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.80 1zqk s THR 292 CO 0.21 0.11 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.86 1zqk s ILE 293 N 1.51 1.95 -0.24 5.08 -1.09 -1.26 -0.23 121.20 126.92 1zqk s ILE 293 Ca -0.05 -1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 56.93 1zqk s ILE 293 Cb -0.12 -1.65 0.13 0.00 -1.58 0.00 0.00 42.46 39.24 1zqk s ILE 293 CO -0.05 0.44 1.04 0.54 -1.23 0.00 0.00 174.94 175.69 1zqk s ASN 294 N -0.87 -0.40 0.00 3.58 6.03 -1.10 -5.02 114.94 117.17 1zqk s ASN 294 Ca 0.10 0.66 0.00 0.00 -1.03 0.00 0.00 52.86 52.59 1zqk s ASN 294 Cb -0.09 0.63 0.00 0.00 -3.03 0.00 0.00 41.25 38.76 1zqk s ASN 294 CO 0.00 -0.21 0.00 -1.84 -2.03 0.00 0.00 177.10 173.02 1zqk n GLU 295 N 1.65 0.00 -0.05 3.55 0.00 -1.26 -0.38 120.64 124.14 1zqk n GLU 295 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 56.99 1zqk n GLU 295 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.94 1zqk n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqk n TYR 296 N -1.66 0.00 -2.97 -1.84 4.01 -1.26 -2.48 117.16 110.96 1zqk n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqk n TYR 296 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 1zqk n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqk n THR 297 N -2.47 0.00 -3.51 -0.72 -2.24 0.49 -4.69 114.28 101.13 1zqk n THR 297 Ca -0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1zqk n THR 297 Cb 0.78 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 1zqk n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqk s ILE 298 N -2.07 -0.56 0.08 2.28 2.07 -1.25 -2.71 121.20 119.03 1zqk s ILE 298 Ca 0.00 0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.38 1zqk s ILE 298 Cb 0.00 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 1zqk s ILE 298 CO 0.00 -0.03 -0.18 -0.13 -1.91 0.00 0.00 174.94 172.70 1zqk s ARG 299 N 2.53 1.93 0.38 3.50 0.52 0.68 0.30 118.95 128.79 1zqk s ARG 299 Ca 0.06 -1.08 -0.21 0.00 -0.52 0.00 0.00 55.73 53.98 1zqk s ARG 299 Cb -0.14 -2.16 -0.10 0.00 0.52 0.00 0.00 34.95 33.07 1zqk s ARG 299 CO -0.13 0.51 0.90 -1.25 0.02 0.00 0.00 175.30 175.35 1zqk s PRO 300 N -1.83 4.25 0.29 3.54 0.04 -1.26 -0.19 135.00 139.84 1zqk s PRO 300 Ca 0.17 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 1zqk s PRO 300 Cb -0.11 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1zqk s PRO 300 CO 0.08 0.07 0.70 -0.51 0.04 0.00 0.00 177.00 177.38 1zqk s LEU 301 N -2.91 4.13 -0.14 -3.56 1.02 0.59 -4.09 118.68 113.73 1zqk s LEU 301 Ca 0.58 1.23 0.01 0.00 0.02 0.00 0.00 54.13 55.97 1zqk s LEU 301 Cb -0.11 -3.92 -0.00 0.00 0.02 0.00 0.00 46.19 42.18 1zqk s LEU 301 CO 0.16 -0.14 -0.18 -0.83 0.02 0.00 0.00 176.35 175.38 1zqk s GLY 302 N -2.19 1.43 0.48 -3.19 0.00 -1.25 -4.88 107.32 97.72 1zqk s GLY 302 Ca 0.51 -1.02 0.36 0.00 0.00 0.00 0.00 44.72 44.57 1zqk s GLY 302 CO 0.19 -0.09 1.63 -0.24 0.00 0.00 0.00 173.10 174.58 1zqk h VAL 303 N 5.67 0.11 0.00 1.40 3.04 -1.98 -2.61 116.25 121.87 1zqk h VAL 303 Ca -0.29 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1zqk h VAL 303 Cb 1.20 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1zqk h VAL 303 CO 0.54 0.01 0.51 0.71 -1.01 0.00 0.00 177.57 178.33 1zqk h THR 304 N 0.06 0.00 0.00 3.17 1.35 -2.05 -3.42 112.91 112.01 1zqk h THR 304 Ca 0.83 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.69 1zqk h THR 304 Cb 2.87 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1zqk h THR 304 CO -0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.61 1zqk n GLY 305 N -1.27 2.37 3.37 5.82 0.00 -1.00 -5.09 105.19 109.39 1zqk n GLY 305 Ca -0.01 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1zqk n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqk s VAL 306 N 0.00 0.27 0.28 1.61 -7.23 -1.16 -4.76 120.40 109.41 1zqk s VAL 306 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1zqk s VAL 306 Cb 0.00 -2.45 0.04 0.00 0.56 0.00 0.00 36.38 34.53 1zqk s VAL 306 CO 0.00 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.59 1zqk s ALA 307 N -3.44 -1.21 0.00 1.32 0.00 -1.26 -3.79 121.76 113.38 1zqk s ALA 307 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1zqk s ALA 307 Cb 0.03 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1zqk s ALA 307 CO 0.20 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1zqk n GLY 308 N -0.49 6.12 1.50 0.00 0.00 -1.26 -4.83 105.19 106.23 1zqk n GLY 308 Ca -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1zqk n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqk n GLU 309 N 0.00 0.00 -1.60 1.61 4.71 -1.26 -4.24 120.64 119.85 1zqk n GLU 309 Ca 0.00 0.50 -0.48 0.00 -0.01 0.00 0.00 57.16 57.17 1zqk n GLU 309 Cb 0.00 -1.31 -0.05 0.00 -1.01 0.00 0.00 31.44 29.07 1zqk n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqk n PRO 310 N -0.31 1.87 -2.63 3.49 -0.02 -1.26 -4.01 135.00 132.12 1zqk n PRO 310 Ca 0.00 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1zqk n PRO 310 Cb 0.00 -2.74 -0.05 0.00 -0.02 0.00 0.00 33.50 30.69 1zqk n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqk s LEU 311 N 5.87 4.56 0.26 2.45 1.02 0.15 -4.96 118.68 128.02 1zqk s LEU 311 Ca 0.99 2.02 -0.31 0.00 0.02 0.00 0.00 54.13 56.85 1zqk s LEU 311 Cb -0.65 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 41.84 1zqk s LEU 311 CO 0.47 -0.04 1.66 -2.65 0.02 0.00 0.00 176.35 175.81 1zqk n PRO 312 N 1.93 2.77 -3.99 1.29 -0.02 -1.26 -4.60 135.00 131.12 1zqk n PRO 312 Ca 0.00 0.99 -0.27 0.00 -2.02 0.00 0.00 63.50 62.21 1zqk n PRO 312 Cb 0.47 -2.81 -0.17 0.00 -0.02 0.00 0.00 33.50 30.97 1zqk n PRO 312 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zqk s VAL 313 N 0.49 1.07 -1.00 -1.45 1.01 -1.26 -4.91 120.40 114.35 1zqk s VAL 313 Ca 0.68 -0.33 0.14 0.00 0.00 0.00 0.00 61.98 62.48 1zqk s VAL 313 Cb -0.49 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 1zqk s VAL 313 CO 0.42 0.37 0.70 0.47 0.00 0.00 0.00 175.10 177.05 1zqk n ASP 314 N 4.80 1.09 -3.61 3.32 9.92 -1.26 -4.90 116.55 125.91 1zqk n ASP 314 Ca -0.14 -1.05 -0.03 0.00 -0.53 0.00 0.00 54.79 53.05 1zqk n ASP 314 Cb 0.50 0.73 -0.02 0.00 -0.64 0.00 0.00 41.12 41.70 1zqk n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqk s SER 315 N -2.04 -0.08 0.63 -2.24 0.15 -1.26 -5.00 113.70 103.85 1zqk s SER 315 Ca 0.09 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1zqk s SER 315 Cb 0.11 0.10 1.07 0.00 -1.71 0.00 0.00 66.02 65.59 1zqk s SER 315 CO 0.47 -0.16 1.56 -0.33 1.20 0.00 0.00 173.24 175.98 1zqk h GLU 316 N 2.00 0.00 0.48 5.44 5.08 -1.97 0.11 114.58 125.72 1zqk h GLU 316 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1zqk h GLU 316 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zqk h GLU 316 CO 0.22 0.00 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.78 1zqk h LYS 317 N 0.00 -0.62 -0.71 2.33 1.63 -1.98 -2.96 116.57 114.26 1zqk h LYS 317 Ca 0.20 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.18 1zqk h LYS 317 Cb 1.71 0.14 -0.13 0.00 -0.60 0.00 0.00 32.23 33.35 1zqk h LYS 317 CO -0.00 -0.40 -0.22 -0.44 -3.45 0.00 0.00 179.45 174.93 1zqk h ASP 318 N -1.16 -0.81 -0.92 4.20 3.32 -1.35 1.76 116.42 121.45 1zqk h ASP 318 Ca -0.07 0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.29 1zqk h ASP 318 Cb 0.50 0.49 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 1zqk h ASP 318 CO 0.11 -0.26 0.59 0.40 -1.72 0.00 0.00 179.24 178.36 1zqk h ILE 319 N -0.04 1.01 0.24 0.35 2.04 -1.68 0.38 117.51 119.81 1zqk h ILE 319 Ca 0.33 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1zqk h ILE 319 Cb 0.54 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1zqk h ILE 319 CO -0.75 0.18 -0.12 -0.26 0.00 0.00 0.00 178.15 177.21 1zqk h PHE 320 N 0.97 -0.30 -0.35 1.37 -1.00 0.23 -2.98 116.94 114.89 1zqk h PHE 320 Ca 0.42 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.26 1zqk h PHE 320 Cb 0.33 0.10 -0.09 0.00 3.61 0.00 0.00 35.95 39.90 1zqk h PHE 320 CO -0.00 0.06 -0.38 -0.44 -1.61 0.00 0.00 178.31 175.93 1zqk h ASP 321 N -0.73 -1.25 -0.84 2.17 3.32 0.14 -1.94 116.42 117.28 1zqk h ASP 321 Ca -0.03 0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.32 1zqk h ASP 321 Cb 0.49 0.56 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 1zqk h ASP 321 CO 0.05 -0.36 -0.47 1.88 -1.72 0.00 0.00 179.24 178.63 1zqk h TYR 322 N -0.33 -1.40 -0.08 4.55 -1.99 -0.29 0.94 116.97 118.38 1zqk h TYR 322 Ca 0.14 0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1zqk h TYR 322 Cb 0.57 0.73 0.00 0.00 2.00 0.00 0.00 36.73 40.03 1zqk h TYR 322 CO -0.56 -0.40 0.00 0.44 -0.00 0.00 0.00 178.16 177.64 1zqk n ILE 323 N -5.38 0.15 -4.00 -2.88 -5.35 -0.80 -4.88 119.36 96.21 1zqk n ILE 323 Ca 0.05 -0.11 -0.26 0.00 -0.27 0.00 0.00 62.75 62.15 1zqk n ILE 323 Cb 0.34 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.15 1zqk n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqk n GLN 324 N -0.20 -2.90 -2.50 6.28 10.64 0.33 -4.90 117.38 124.14 1zqk n GLN 324 Ca 0.03 0.36 -0.11 0.00 -1.83 0.00 0.00 57.00 55.45 1zqk n GLN 324 Cb 0.13 -4.37 -0.00 0.00 -0.86 0.00 0.00 30.24 25.14 1zqk n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 1zqk n TRP 325 N -4.43 -1.02 -3.35 2.61 -0.00 -0.93 -5.03 117.44 105.29 1zqk n TRP 325 Ca -0.31 -0.96 -0.39 0.00 -0.00 0.00 0.00 57.50 55.84 1zqk n TRP 325 Cb 0.69 -0.18 -0.08 0.00 -0.00 0.00 0.00 31.31 31.73 1zqk n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1zqk s LYS 326 N -2.91 4.07 0.05 5.87 -2.85 -1.26 -4.70 119.74 118.00 1zqk s LYS 326 Ca 0.12 0.15 -0.34 0.00 -1.00 0.00 0.00 55.97 54.90 1zqk s LYS 326 Cb -0.01 -3.62 -0.13 0.00 -2.06 0.00 0.00 37.83 32.01 1zqk s LYS 326 CO 0.08 -0.23 1.73 0.98 0.10 0.00 0.00 175.35 178.00 1zqk n TYR 327 N 5.16 2.31 -4.03 1.78 4.19 -1.26 -4.92 117.16 120.40 1zqk n TYR 327 Ca -0.07 0.12 -0.35 0.00 3.31 0.00 0.00 57.90 60.91 1zqk n TYR 327 Cb 0.51 -2.61 -0.11 0.00 0.49 0.00 0.00 39.34 37.62 1zqk n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1zqk s ARG 328 N 2.42 3.82 0.43 2.98 0.52 -1.26 -5.06 118.95 122.79 1zqk s ARG 328 Ca 0.85 -0.42 -0.25 0.00 -0.52 0.00 0.00 55.73 55.39 1zqk s ARG 328 Cb -0.67 -3.18 -0.08 0.00 0.52 0.00 0.00 34.95 31.54 1zqk s ARG 328 CO 0.44 0.13 1.23 -1.21 0.02 0.00 0.00 175.30 175.91 1zqk s GLU 329 N 0.72 3.86 0.33 3.54 2.02 -1.26 -4.84 118.70 123.08 1zqk s GLU 329 Ca 0.02 1.96 0.11 0.00 0.02 0.00 0.00 54.97 57.08 1zqk s GLU 329 Cb -0.14 -2.59 0.97 0.00 0.10 0.00 0.00 34.13 32.47 1zqk s GLU 329 CO 0.02 -0.51 1.70 -1.35 0.02 0.00 0.00 175.26 175.14 1zqk h PRO 330 N 2.39 0.46 -0.87 0.39 0.11 -1.96 0.43 132.00 132.95 1zqk h PRO 330 Ca -0.49 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.82 1zqk h PRO 330 Cb 1.25 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.11 1zqk h PRO 330 CO 0.61 0.30 0.19 -0.22 -0.21 0.00 0.00 178.00 178.68 1zqk h LYS 331 N 0.47 0.17 -0.74 1.05 3.64 -1.76 0.70 116.57 120.09 1zqk h LYS 331 Ca 0.68 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 59.68 1zqk h LYS 331 Cb 1.41 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.97 1zqk h LYS 331 CO -0.53 0.11 0.36 -0.40 -2.27 0.00 0.00 179.45 176.72 1zqk n ASP 332 N -5.27 3.40 -0.73 4.20 5.68 0.12 -4.30 116.55 119.65 1zqk n ASP 332 Ca 0.21 -3.63 0.04 0.00 -0.50 0.00 0.00 54.79 50.92 1zqk n ASP 332 Cb 0.67 -0.76 0.15 0.00 -1.14 0.00 0.00 41.12 40.04 1zqk n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqk n ARG 333 N -1.04 2.00 -0.31 0.11 5.12 0.24 -4.35 116.66 118.42 1zqk n ARG 333 Ca 0.48 -1.19 0.13 0.00 -1.93 0.00 0.00 57.85 55.34 1zqk n ARG 333 Cb 1.42 -1.41 0.30 0.00 -1.16 0.00 0.00 32.46 31.61 1zqk n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqk h SER 334 N 1.79 0.42 0.00 0.55 0.02 -1.75 -2.38 113.55 112.20 1zqk h SER 334 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zqk h SER 334 Cb 0.63 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1zqk h SER 334 CO 0.06 0.06 0.00 -1.84 -1.14 0.00 0.00 176.83 173.97