#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqi n THR 10 N 0.00 0.00 0.12 2.62 5.66 -1.26 -4.80 114.28 116.62 1zqi n THR 10 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1zqi n THR 10 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1zqi n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqi h LEU 11 N 0.00 0.00 -2.35 1.09 -0.00 -1.96 -3.27 115.31 108.82 1zqi h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqi h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqi h LEU 11 CO 0.00 0.61 0.00 0.59 -0.00 0.00 0.00 178.44 179.64 1zqi n ASN 12 N -3.26 2.44 -0.36 0.17 5.03 -1.26 -4.71 115.26 113.31 1zqi n ASN 12 Ca 0.02 -1.78 0.01 0.00 0.87 0.00 0.00 54.58 53.69 1zqi n ASN 12 Cb 0.78 -0.13 0.07 0.00 -1.02 0.00 0.00 39.78 39.48 1zqi n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1zqi h GLY 13 N 1.80 0.28 0.98 7.41 0.00 -1.87 0.26 103.07 111.93 1zqi h GLY 13 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1zqi h GLY 13 CO 0.00 -0.26 0.16 -1.33 0.00 0.00 0.00 176.54 175.11 1zqi h GLY 14 N -0.01 0.38 0.93 4.60 0.00 -1.88 0.17 103.07 107.26 1zqi h GLY 14 Ca 0.38 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1zqi h GLY 14 CO -0.97 0.15 0.27 -2.22 0.00 0.00 0.00 176.54 173.77 1zqi h ILE 15 N 0.34 1.07 -0.13 2.60 2.04 -1.84 0.29 117.51 121.88 1zqi h ILE 15 Ca 0.10 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1zqi h ILE 15 Cb -0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1zqi h ILE 15 CO -0.02 0.10 -0.33 0.71 0.00 0.00 0.00 178.15 178.61 1zqi h THR 16 N 0.55 1.28 -0.07 -0.27 1.35 -0.44 -2.53 112.91 112.79 1zqi h THR 16 Ca 0.17 -1.33 -0.21 0.00 -0.55 0.00 0.00 66.41 64.50 1zqi h THR 16 Cb -0.01 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1zqi h THR 16 CO -0.07 0.40 -0.81 0.44 -0.25 0.00 0.00 175.52 175.23 1zqi h ASP 17 N 0.22 0.59 -0.11 5.36 3.32 0.70 -2.49 116.42 124.01 1zqi h ASP 17 Ca 0.03 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1zqi h ASP 17 Cb 0.70 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1zqi h ASP 17 CO 0.05 1.18 0.04 -0.03 -1.72 0.00 0.00 179.24 178.76 1zqi h MET 18 N 0.31 0.18 -0.41 3.56 1.85 -0.48 -1.12 114.93 118.81 1zqi h MET 18 Ca -0.05 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.04 1zqi h MET 18 Cb 1.41 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 33.38 1zqi h MET 18 CO 0.14 0.30 0.18 1.25 -0.40 0.00 0.00 176.91 178.39 1zqi h LEU 19 N 0.01 0.23 -0.46 3.39 5.85 -1.52 0.22 115.31 123.03 1zqi h LEU 19 Ca 0.04 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 1zqi h LEU 19 Cb 0.20 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zqi h LEU 19 CO -0.00 0.17 -0.56 0.71 -0.34 0.00 0.00 178.44 178.42 1zqi h THR 20 N 0.36 1.31 -0.22 1.05 1.35 -1.39 0.19 112.91 115.56 1zqi h THR 20 Ca 0.18 -1.80 0.03 0.00 -0.55 0.00 0.00 66.41 64.27 1zqi h THR 20 Cb 0.13 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 1zqi h THR 20 CO -0.16 0.56 0.04 -0.33 -0.25 0.00 0.00 175.52 175.39 1zqi h GLU 21 N 0.48 0.12 0.25 4.72 5.08 -0.79 0.15 114.58 124.60 1zqi h GLU 21 Ca 0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1zqi h GLU 21 Cb 1.12 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1zqi h GLU 21 CO 0.11 0.08 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.71 1zqi h LEU 22 N 0.13 -1.20 0.37 1.33 -0.00 -0.26 -2.25 115.31 113.42 1zqi h LEU 22 Ca 0.10 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 58.09 1zqi h LEU 22 Cb 0.10 0.43 -0.03 0.00 -0.00 0.00 0.00 40.66 41.16 1zqi h LEU 22 CO -0.13 -0.53 -0.46 0.00 -0.00 0.00 0.00 178.44 177.33 1zqi h ALA 23 N -0.34 -1.07 -1.58 1.53 0.00 -0.23 -2.20 119.26 115.37 1zqi h ALA 23 Ca -0.01 -0.15 0.46 0.00 0.00 0.00 0.00 54.91 55.21 1zqi h ALA 23 Cb 0.72 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1zqi h ALA 23 CO -0.17 -1.12 1.19 -0.91 0.00 0.00 0.00 179.25 178.24 1zqi h ASN 24 N -0.84 0.00 0.38 0.00 2.35 -0.65 0.28 115.58 117.10 1zqi h ASN 24 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1zqi h ASN 24 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1zqi h ASN 24 CO -0.10 0.00 -0.18 0.15 -1.65 0.00 0.00 177.43 175.64 1zqi h PHE 25 N 0.00 -0.48 -0.80 1.19 3.57 -0.78 -2.66 116.94 116.98 1zqi h PHE 25 Ca 0.75 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.43 1zqi h PHE 25 Cb 3.11 0.16 -0.13 0.00 2.79 0.00 0.00 35.95 41.89 1zqi h PHE 25 CO 0.00 -0.26 0.18 0.93 -2.23 0.00 0.00 178.31 176.93 1zqi h GLU 26 N -1.12 0.22 0.21 1.11 4.39 -0.27 -0.66 114.58 118.46 1zqi h GLU 26 Ca -0.05 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zqi h GLU 26 Cb 0.43 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1zqi h GLU 26 CO 0.09 0.15 -0.25 -0.22 -1.16 0.00 0.00 179.01 177.61 1zqi h LYS 27 N 0.23 -0.49 0.00 2.33 1.63 -1.44 -2.73 116.57 116.09 1zqi h LYS 27 Ca 0.47 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.31 1zqi h LYS 27 Cb 0.87 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1zqi h LYS 27 CO -0.59 -0.33 0.00 0.09 -3.45 0.00 0.00 179.45 175.17 1zqi n ASN 28 N -5.37 0.00 -0.34 4.20 5.03 -0.39 -4.48 115.26 113.91 1zqi n ASN 28 Ca -0.08 0.37 0.02 0.00 0.87 0.00 0.00 54.58 55.77 1zqi n ASN 28 Cb 0.28 -0.42 0.17 0.00 -1.02 0.00 0.00 39.78 38.79 1zqi n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqi h VAL 29 N 0.00 1.04 -5.46 2.41 2.07 -1.41 -3.43 116.25 111.46 1zqi h VAL 29 Ca 0.00 -0.36 -0.36 0.00 0.82 0.00 0.00 66.70 66.81 1zqi h VAL 29 Cb 0.00 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1zqi h VAL 29 CO 0.00 0.19 -0.12 -1.54 0.02 0.00 0.00 177.57 176.12 1zqi n SER 30 N -4.58 1.82 -0.55 0.57 3.41 -1.12 -5.03 113.62 108.13 1zqi n SER 30 Ca 0.14 -2.15 0.07 0.00 -0.26 0.00 0.00 58.87 56.67 1zqi n SER 30 Cb 0.21 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1zqi n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zqi n GLN 31 N -1.58 1.27 -0.46 4.33 7.27 -1.19 -4.41 117.38 122.61 1zqi n GLN 31 Ca 0.04 -2.88 -0.09 0.00 0.07 0.00 0.00 57.00 54.14 1zqi n GLN 31 Cb 0.41 -1.37 -0.05 0.00 2.41 0.00 0.00 30.24 31.64 1zqi n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqi n ALA 32 N -0.98 3.42 -0.44 1.69 0.00 -1.05 -4.74 120.51 118.40 1zqi n ALA 32 Ca 0.16 -1.03 0.38 0.00 0.00 0.00 0.00 53.44 52.95 1zqi n ALA 32 Cb 0.73 -2.50 0.64 0.00 0.00 0.00 0.00 19.45 18.31 1zqi n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqi n ILE 33 N 3.42 -0.25 0.09 0.00 0.13 -1.26 -0.28 119.36 121.21 1zqi n ILE 33 Ca 0.24 1.72 -0.10 0.00 -1.10 0.00 0.00 62.75 63.51 1zqi n ILE 33 Cb 0.27 -2.82 -0.07 0.00 -0.84 0.00 0.00 39.64 36.18 1zqi n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqi h HIS 34 N 0.00 -0.29 -0.95 9.51 3.86 -1.97 0.17 115.15 125.48 1zqi h HIS 34 Ca 0.84 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 60.10 1zqi h HIS 34 Cb 2.68 0.10 -0.07 0.00 1.06 0.00 0.00 27.41 31.18 1zqi h HIS 34 CO -0.01 0.07 0.61 0.87 0.86 0.00 0.00 177.93 180.33 1zqi h LYS 35 N -0.93 1.07 -0.44 2.45 1.57 -1.57 0.80 116.57 119.52 1zqi h LYS 35 Ca -0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zqi h LYS 35 Cb 0.49 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1zqi h LYS 35 CO 0.05 0.71 0.27 -0.92 -0.57 0.00 0.00 179.45 178.99 1zqi h TYR 36 N 1.11 0.58 0.00 -1.35 3.20 -0.68 0.14 116.97 119.97 1zqi h TYR 36 Ca 0.41 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 1zqi h TYR 36 Cb 0.17 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1zqi h TYR 36 CO -0.01 0.40 -0.30 -0.97 -1.64 0.00 0.00 178.16 175.63 1zqi h ASN 37 N 0.59 0.00 0.69 -2.11 -0.00 0.14 -3.09 115.58 111.81 1zqi h ASN 37 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.43 1zqi h ASN 37 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1zqi h ASN 37 CO -0.03 0.30 -0.33 0.00 -0.00 0.00 0.00 177.43 177.37 1zqi h ALA 38 N 1.70 -0.93 -0.97 1.57 0.00 0.23 -2.84 119.26 118.01 1zqi h ALA 38 Ca -0.00 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 54.97 1zqi h ALA 38 Cb 0.70 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1zqi h ALA 38 CO 0.04 -0.88 0.50 1.88 0.00 0.00 0.00 179.25 180.79 1zqi h TYR 39 N -1.22 0.82 -0.42 0.00 0.05 -0.80 -1.90 116.97 113.50 1zqi h TYR 39 Ca -0.10 0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 1zqi h TYR 39 Cb 0.73 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1zqi h TYR 39 CO 0.00 -0.11 -0.06 0.07 -1.05 0.00 0.00 178.16 177.01 1zqi h ARG 40 N 0.38 0.77 -0.37 4.88 0.11 -1.55 0.75 114.38 119.35 1zqi h ARG 40 Ca 0.66 -0.28 -0.09 0.00 0.10 0.00 0.00 59.98 60.38 1zqi h ARG 40 Cb 1.40 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.41 1zqi h ARG 40 CO -0.57 0.88 -0.14 1.57 0.10 0.00 0.00 179.97 181.81 1zqi h LYS 41 N 0.60 0.66 0.89 0.08 -0.00 -1.10 0.81 116.57 118.51 1zqi h LYS 41 Ca 0.11 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.65 60.50 1zqi h LYS 41 Cb 0.57 -0.06 0.01 0.00 -0.00 0.00 0.00 32.23 32.75 1zqi h LYS 41 CO 0.03 0.78 -0.43 0.00 -0.00 0.00 0.00 179.45 179.83 1zqi h ALA 42 N 1.25 -1.19 -0.92 0.07 0.00 -1.41 0.49 119.26 117.55 1zqi h ALA 42 Ca 0.10 -0.26 0.26 0.00 0.00 0.00 0.00 54.91 55.01 1zqi h ALA 42 Cb 0.59 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1zqi h ALA 42 CO 0.04 -1.13 0.33 0.00 0.00 0.00 0.00 179.25 178.49 1zqi h ALA 43 N -1.23 1.48 0.56 0.00 0.00 -0.77 1.05 119.26 120.35 1zqi h ALA 43 Ca -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zqi h ALA 43 Cb 0.92 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zqi h ALA 43 CO 0.20 -0.51 -0.28 1.03 0.00 0.00 0.00 179.25 179.69 1zqi h SER 44 N 0.23 -0.68 -0.32 0.00 0.87 -0.29 -2.33 113.55 111.03 1zqi h SER 44 Ca 0.61 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 61.03 1zqi h SER 44 Cb 1.29 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1zqi h SER 44 CO -0.65 -0.47 -0.44 -0.37 -0.53 0.00 0.00 176.83 174.36 1zqi h VAL 45 N -0.77 1.27 -0.11 2.23 -1.51 0.29 -2.98 116.25 114.67 1zqi h VAL 45 Ca -0.07 -1.62 -0.01 0.00 -1.23 0.00 0.00 66.70 63.77 1zqi h VAL 45 Cb 0.60 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1zqi h VAL 45 CO 0.11 0.53 0.02 0.16 -1.23 0.00 0.00 177.57 177.17 1zqi h ILE 46 N 0.71 1.06 0.00 7.19 -0.00 0.95 -2.58 117.51 124.85 1zqi h ILE 46 Ca 0.05 -0.23 -0.05 0.00 -0.00 0.00 0.00 64.86 64.63 1zqi h ILE 46 Cb 1.03 0.96 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1zqi h ILE 46 CO 0.10 0.08 -0.22 0.00 -0.00 0.00 0.00 178.15 178.12 1zqi h ALA 47 N 1.87 1.64 0.21 0.16 0.00 -1.25 -3.11 119.26 118.78 1zqi h ALA 47 Ca 0.04 -0.20 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 1zqi h ALA 47 Cb 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zqi h ALA 47 CO -0.00 0.27 -1.56 0.87 0.00 0.00 0.00 179.25 178.83 1zqi h LYS 48 N 0.00 0.44 -6.18 0.00 1.57 -1.47 -3.38 116.57 107.54 1zqi h LYS 48 Ca -0.00 -0.75 -0.71 0.00 -1.87 0.00 0.00 60.65 57.32 1zqi h LYS 48 Cb 0.38 0.28 0.02 0.00 0.08 0.00 0.00 32.23 32.99 1zqi h LYS 48 CO 0.03 1.35 0.86 0.98 -0.57 0.00 0.00 179.45 182.09 1zqi n TYR 49 N -3.63 2.01 0.89 -1.35 9.36 -1.15 -4.83 117.16 118.47 1zqi n TYR 49 Ca -0.19 0.49 0.02 0.00 3.32 0.00 0.00 57.90 61.54 1zqi n TYR 49 Cb 1.08 -2.47 0.14 0.00 -0.63 0.00 0.00 39.34 37.46 1zqi n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqi n PRO 50 N 5.09 0.45 -4.18 2.98 -0.04 -1.26 -4.87 135.00 133.17 1zqi n PRO 50 Ca 0.25 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1zqi n PRO 50 Cb 0.16 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1zqi n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqi s HIS 51 N -2.00 1.07 -0.40 0.54 3.76 -1.26 -5.08 115.29 111.91 1zqi s HIS 51 Ca 0.07 -1.31 -0.29 0.00 -0.15 0.00 0.00 55.06 53.38 1zqi s HIS 51 Cb 0.03 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.26 1zqi s HIS 51 CO 0.05 -0.68 1.26 0.15 -0.85 0.00 0.00 174.74 174.67 1zqi s LYS 52 N -4.13 3.74 0.06 1.40 1.02 -1.26 -4.81 119.74 115.76 1zqi s LYS 52 Ca 0.37 0.88 -0.30 0.00 0.02 0.00 0.00 55.97 56.94 1zqi s LYS 52 Cb 0.06 -3.93 -0.09 0.00 -0.52 0.00 0.00 37.83 33.36 1zqi s LYS 52 CO 0.12 -1.35 1.80 0.42 -0.92 0.00 0.00 175.35 175.42 1zqi s ILE 53 N 4.70 2.93 -1.13 2.17 1.01 -1.26 -4.83 121.20 124.79 1zqi s ILE 53 Ca 0.54 0.24 0.22 0.00 0.00 0.00 0.00 60.65 61.65 1zqi s ILE 53 Cb -0.12 -3.15 -0.15 0.00 0.01 0.00 0.00 42.46 39.06 1zqi s ILE 53 CO 0.29 -0.01 1.04 0.29 0.00 0.00 0.00 174.94 176.55 1zqi n LYS 54 N 6.37 0.15 -3.57 2.79 4.01 -1.26 -5.01 118.16 121.64 1zqi n LYS 54 Ca 0.18 -0.12 -0.06 0.00 -0.51 0.00 0.00 58.31 57.79 1zqi n LYS 54 Cb 0.40 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.41 1zqi n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqi s SER 55 N -2.93 -0.28 0.14 4.39 1.04 -1.26 -5.02 113.70 109.78 1zqi s SER 55 Ca 0.10 -0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.24 1zqi s SER 55 Cb 0.17 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1zqi s SER 55 CO 0.79 -0.59 1.66 1.23 0.98 0.00 0.00 173.24 177.32 1zqi h GLY 56 N 2.00 -0.04 -0.82 7.32 0.00 -1.88 -0.34 103.07 109.31 1zqi h GLY 56 Ca -0.21 0.19 0.17 0.00 0.00 0.00 0.00 47.33 47.48 1zqi h GLY 56 CO 0.28 -0.16 -0.27 0.00 0.00 0.00 0.00 176.54 176.40 1zqi h ALA 57 N 0.94 0.47 -0.52 3.60 0.00 -1.96 2.77 119.26 124.56 1zqi h ALA 57 Ca 0.11 0.33 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1zqi h ALA 57 Cb 0.33 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zqi h ALA 57 CO -0.28 -0.45 0.12 1.49 0.00 0.00 0.00 179.25 180.12 1zqi h GLU 58 N -0.01 0.83 0.00 0.00 4.81 -1.76 -2.85 114.58 115.60 1zqi h GLU 58 Ca 0.41 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1zqi h GLU 58 Cb 0.64 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1zqi h GLU 58 CO -0.93 0.80 -0.05 0.00 -0.73 0.00 0.00 179.01 178.11 1zqi h ALA 59 N 0.99 -0.05 -1.49 2.92 0.00 0.21 -3.00 119.26 118.85 1zqi h ALA 59 Ca 0.16 0.00 0.45 0.00 0.00 0.00 0.00 54.91 55.52 1zqi h ALA 59 Cb 0.35 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1zqi h ALA 59 CO 0.00 -0.54 1.04 -0.22 0.00 0.00 0.00 179.25 179.53 1zqi h LYS 60 N -0.08 0.06 0.00 0.00 3.64 0.47 0.35 116.57 121.00 1zqi h LYS 60 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zqi h LYS 60 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1zqi h LYS 60 CO -0.05 0.04 0.00 1.63 -2.27 0.00 0.00 179.45 178.80 1zqi n LYS 61 N -4.30 0.18 -1.84 1.90 5.02 -1.13 -4.64 118.16 113.34 1zqi n LYS 61 Ca 0.36 0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 56.52 1zqi n LYS 61 Cb 1.55 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 35.15 1zqi n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqi s LEU 62 N -2.52 2.48 -0.34 -0.35 1.02 0.12 -5.00 118.68 114.09 1zqi s LEU 62 Ca 0.11 0.85 -0.20 0.00 0.02 0.00 0.00 54.13 54.92 1zqi s LEU 62 Cb 0.08 -3.36 -0.00 0.00 0.02 0.00 0.00 46.19 42.93 1zqi s LEU 62 CO 0.17 -1.93 0.59 -2.84 0.02 0.00 0.00 176.35 172.36 1zqi s PRO 63 N -5.51 3.71 0.00 1.29 0.02 -1.26 -3.33 135.00 129.92 1zqi s PRO 63 Ca 0.62 0.03 0.00 0.00 0.02 0.00 0.00 61.00 61.67 1zqi s PRO 63 Cb -0.12 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1zqi s PRO 63 CO 0.50 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 1zqi n GLY 64 N 4.67 0.64 3.42 0.52 0.00 -1.26 -4.74 105.19 108.44 1zqi n GLY 64 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1zqi n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqi s VAL 65 N -2.03 4.58 0.58 1.61 1.01 -1.21 -4.72 120.40 120.22 1zqi s VAL 65 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1zqi s VAL 65 Cb 0.00 -4.61 0.12 0.00 0.00 0.00 0.00 36.38 31.89 1zqi s VAL 65 CO 0.00 -1.32 0.79 0.61 0.00 0.00 0.00 175.10 175.18 1zqi n GLY 66 N 5.30 -0.09 0.14 4.51 0.00 -1.26 -4.69 105.19 109.10 1zqi n GLY 66 Ca -0.04 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 1zqi n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqi h THR 67 N -0.91 1.47 -0.32 2.61 1.03 -1.95 -1.22 112.91 113.62 1zqi h THR 67 Ca -0.26 -2.42 -0.00 0.00 -0.01 0.00 0.00 66.41 63.72 1zqi h THR 67 Cb 0.85 2.31 -0.02 0.00 -1.07 0.00 0.00 68.15 70.23 1zqi h THR 67 CO 0.24 0.70 0.19 0.11 -0.01 0.00 0.00 175.52 176.76 1zqi h LYS 68 N 0.12 0.43 0.20 0.00 1.57 -1.98 -2.23 116.57 114.67 1zqi h LYS 68 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zqi h LYS 68 Cb 1.36 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1zqi h LYS 68 CO 0.12 0.32 -0.10 0.82 -0.57 0.00 0.00 179.45 180.04 1zqi h ILE 69 N 0.41 0.86 -1.00 1.86 2.04 -1.94 -2.91 117.51 116.83 1zqi h ILE 69 Ca 0.11 -0.86 0.24 0.00 1.00 0.00 0.00 64.86 65.36 1zqi h ILE 69 Cb -0.00 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 1zqi h ILE 69 CO -0.02 0.18 0.65 0.00 0.00 0.00 0.00 178.15 178.95 1zqi h ALA 70 N -0.11 2.18 -0.64 1.87 0.00 -1.25 1.74 119.26 123.06 1zqi h ALA 70 Ca -0.03 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zqi h ALA 70 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1zqi h ALA 70 CO 0.05 -0.55 0.10 1.49 0.00 0.00 0.00 179.25 180.34 1zqi h GLU 71 N 0.43 1.04 -0.53 0.00 4.81 -1.39 -2.08 114.58 116.86 1zqi h GLU 71 Ca 0.56 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1zqi h GLU 71 Cb 1.36 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1zqi h GLU 71 CO -0.26 0.96 0.03 0.87 -0.73 0.00 0.00 179.01 179.88 1zqi h LYS 72 N 0.98 0.91 -0.41 1.92 1.57 0.27 -2.74 116.57 119.07 1zqi h LYS 72 Ca 0.20 -0.27 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1zqi h LYS 72 Cb 0.42 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1zqi h LYS 72 CO 0.01 0.92 0.08 0.82 -0.57 0.00 0.00 179.45 180.70 1zqi h ILE 73 N 0.79 0.78 0.02 1.86 2.04 -0.48 -1.59 117.51 120.93 1zqi h ILE 73 Ca 0.15 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1zqi h ILE 73 Cb 0.48 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1zqi h ILE 73 CO 0.02 0.04 -0.23 0.44 0.00 0.00 0.00 178.15 178.42 1zqi h ASP 74 N 0.20 -0.68 -0.68 1.72 3.32 -1.09 0.33 116.42 119.54 1zqi h ASP 74 Ca 0.20 0.09 0.17 0.00 0.02 0.00 0.00 57.03 57.51 1zqi h ASP 74 Cb 0.25 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1zqi h ASP 74 CO -0.27 -0.30 0.47 -0.08 -1.72 0.00 0.00 179.24 177.34 1zqi h GLU 75 N -0.38 0.15 0.00 3.56 4.81 -1.34 1.62 114.58 123.01 1zqi h GLU 75 Ca 0.06 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1zqi h GLU 75 Cb 0.45 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1zqi h GLU 75 CO -0.20 0.10 -1.20 0.35 -0.73 0.00 0.00 179.01 177.33 1zqi h PHE 76 N 0.16 0.00 0.02 0.92 3.57 -0.21 -2.43 116.94 118.97 1zqi h PHE 76 Ca 0.33 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.73 1zqi h PHE 76 Cb 1.07 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.82 1zqi h PHE 76 CO -0.00 0.99 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.59 1zqi h LEU 77 N 0.00 0.33 0.08 0.59 4.07 0.31 -3.35 115.31 117.34 1zqi h LEU 77 Ca -0.09 -0.82 0.02 0.00 0.08 0.00 0.00 57.88 57.08 1zqi h LEU 77 Cb 1.83 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 43.43 1zqi h LEU 77 CO 0.11 1.11 -0.30 0.00 -1.08 0.00 0.00 178.44 178.28 1zqi h ALA 78 N 0.23 -0.48 -4.28 1.53 0.00 0.21 -3.42 119.26 113.05 1zqi h ALA 78 Ca -0.06 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 54.12 1zqi h ALA 78 Cb 1.19 0.50 -0.26 0.00 0.00 0.00 0.00 17.79 19.22 1zqi h ALA 78 CO 0.08 -0.83 -0.83 0.95 0.00 0.00 0.00 179.25 178.62 1zqi s THR 79 N -6.03 2.55 -0.41 0.00 -4.23 -0.91 -4.99 115.64 101.62 1zqi s THR 79 Ca -0.16 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1zqi s THR 79 Cb 0.08 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1zqi s THR 79 CO 0.65 0.54 0.27 0.61 -0.54 0.00 0.00 174.62 176.15 1zqi n GLY 80 N 2.24 0.61 0.00 3.99 0.00 -1.26 -4.12 105.19 106.66 1zqi n GLY 80 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1zqi n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqi n LYS 81 N 0.62 0.00 -3.66 1.61 4.76 -1.26 -5.06 118.16 115.16 1zqi n LYS 81 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1zqi n LYS 81 Cb 0.14 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.24 1zqi n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqi s LEU 82 N 0.00 -0.61 0.06 -0.35 2.96 -1.26 -3.76 118.68 115.72 1zqi s LEU 82 Ca 0.00 1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 54.80 1zqi s LEU 82 Cb 0.00 1.77 -0.18 0.00 0.50 0.00 0.00 46.19 48.28 1zqi s LEU 82 CO 0.00 -0.22 1.56 -0.09 -1.32 0.00 0.00 176.35 176.28 1zqi h ARG 83 N 7.47 -0.68 -0.87 1.98 2.43 -1.98 0.46 114.38 123.19 1zqi h ARG 83 Ca -0.27 0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.17 1zqi h ARG 83 Cb 1.17 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.72 1zqi h ARG 83 CO 0.19 -0.42 0.11 -0.22 -1.51 0.00 0.00 179.97 178.12 1zqi h LYS 84 N -0.77 0.12 -0.07 0.20 3.64 -1.98 3.42 116.57 121.13 1zqi h LYS 84 Ca -0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1zqi h LYS 84 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1zqi h LYS 84 CO 0.12 0.08 0.02 1.25 -2.27 0.00 0.00 179.45 178.65 1zqi h LEU 85 N 0.12 0.10 -0.66 5.20 5.85 -1.92 -0.99 115.31 123.01 1zqi h LEU 85 Ca 0.53 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 59.07 1zqi h LEU 85 Cb 1.04 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1zqi h LEU 85 CO -0.73 0.28 0.40 1.05 -0.34 0.00 0.00 178.44 179.10 1zqi h GLU 86 N -0.09 0.76 0.24 1.25 4.11 1.03 -1.14 114.58 120.75 1zqi h GLU 86 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1zqi h GLU 86 Cb 0.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zqi h GLU 86 CO -0.00 0.50 -0.12 -0.22 0.07 0.00 0.00 179.01 179.24 1zqi h LYS 87 N 0.78 -0.32 -0.44 1.06 3.64 0.29 -2.30 116.57 119.28 1zqi h LYS 87 Ca 0.27 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 1zqi h LYS 87 Cb 0.04 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1zqi h LYS 87 CO -0.11 -0.22 0.14 0.82 -2.27 0.00 0.00 179.45 177.81 1zqi h ILE 88 N -0.34 0.84 -0.94 2.00 2.04 -0.97 0.88 117.51 121.02 1zqi h ILE 88 Ca -0.03 -0.10 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1zqi h ILE 88 Cb 0.26 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1zqi h ILE 88 CO 0.05 0.05 0.60 -0.09 0.00 0.00 0.00 178.15 178.76 1zqi h ARG 89 N 0.30 0.78 0.02 2.37 1.12 -1.12 -2.51 114.38 115.33 1zqi h ARG 89 Ca 0.21 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1zqi h ARG 89 Cb 0.22 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1zqi h ARG 89 CO -0.23 0.51 -0.01 1.96 -3.11 0.00 0.00 179.97 179.10 1zqi h GLN 90 N 0.80 -0.03 -3.28 0.20 4.20 -0.68 -3.47 115.11 112.85 1zqi h GLN 90 Ca 0.48 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.85 1zqi h GLN 90 Cb 0.66 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 1zqi h GLN 90 CO -0.24 0.68 1.09 -3.47 -0.67 0.00 0.00 178.83 176.22 1zqi n ASP 91 N -4.75 0.22 -0.09 1.46 2.03 0.20 -4.87 116.55 110.76 1zqi n ASP 91 Ca -0.09 0.16 0.21 0.00 0.52 0.00 0.00 54.79 55.59 1zqi n ASP 91 Cb 0.35 -0.59 0.65 0.00 -0.72 0.00 0.00 41.12 40.82 1zqi n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqi h ASP 92 N 7.42 0.10 0.11 1.67 3.58 -1.91 0.28 116.42 127.68 1zqi h ASP 92 Ca -0.04 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1zqi h ASP 92 Cb 0.85 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1zqi h ASP 92 CO 0.86 0.05 -0.05 0.74 -2.88 0.00 0.00 179.24 177.96 1zqi h THR 93 N 0.10 1.06 -0.94 2.25 2.02 -1.95 -1.45 112.91 113.99 1zqi h THR 93 Ca 0.33 -1.22 0.11 0.00 0.77 0.00 0.00 66.41 66.40 1zqi h THR 93 Cb 1.15 1.76 -0.07 0.00 -1.74 0.00 0.00 68.15 69.25 1zqi h THR 93 CO -0.04 0.27 0.60 -1.28 0.37 0.00 0.00 175.52 175.45 1zqi h SER 94 N -0.78 0.85 -0.51 4.18 0.87 -1.76 0.37 113.55 116.77 1zqi h SER 94 Ca -0.02 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1zqi h SER 94 Cb 0.56 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1zqi h SER 94 CO 0.03 0.47 0.11 0.28 -0.53 0.00 0.00 176.83 177.19 1zqi h SER 95 N 0.92 0.83 0.28 6.23 0.02 -0.41 -1.65 113.55 119.77 1zqi h SER 95 Ca 0.45 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1zqi h SER 95 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1zqi h SER 95 CO -0.21 0.82 -0.35 0.28 -1.14 0.00 0.00 176.83 176.23 1zqi h SER 96 N 0.84 0.10 -0.06 3.07 0.02 0.73 -2.15 113.55 116.10 1zqi h SER 96 Ca 0.18 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1zqi h SER 96 Cb 0.34 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1zqi h SER 96 CO 0.00 0.45 -0.11 0.40 -1.14 0.00 0.00 176.83 176.44 1zqi h ILE 97 N 0.09 1.41 -1.01 3.27 2.04 -0.13 -2.36 117.51 120.81 1zqi h ILE 97 Ca 0.01 -1.39 0.24 0.00 1.00 0.00 0.00 64.86 64.73 1zqi h ILE 97 Cb 0.66 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 38.82 1zqi h ILE 97 CO 0.05 0.38 0.64 0.78 0.00 0.00 0.00 178.15 180.00 1zqi h ASN 98 N -0.31 0.55 0.39 1.72 4.21 -0.92 -2.39 115.58 118.82 1zqi h ASN 98 Ca 0.00 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 1zqi h ASN 98 Cb 0.67 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1zqi h ASN 98 CO 0.02 0.14 -0.19 0.15 -1.29 0.00 0.00 177.43 176.26 1zqi h PHE 99 N 0.50 -0.48 -1.01 1.19 3.57 -1.30 -3.32 116.94 116.10 1zqi h PHE 99 Ca 0.59 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.34 1zqi h PHE 99 Cb 1.30 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 40.13 1zqi h PHE 99 CO -0.00 -0.30 0.67 -0.07 -2.23 0.00 0.00 178.31 176.38 1zqi h LEU 100 N -1.04 0.33 -2.00 0.59 4.07 -1.24 0.19 115.31 116.21 1zqi h LEU 100 Ca -0.05 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.12 1zqi h LEU 100 Cb 0.40 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1zqi h LEU 100 CO 0.09 0.09 0.46 0.74 -1.08 0.00 0.00 178.44 178.73 1zqi h THR 101 N 0.30 0.54 0.00 0.22 2.02 -1.53 -0.52 112.91 113.94 1zqi h THR 101 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.72 1zqi h THR 101 Cb 1.54 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1zqi h THR 101 CO -0.19 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.73 1zqi h ARG 102 N 0.00 0.00 -6.85 6.66 3.08 -0.75 -3.43 114.38 113.09 1zqi h ARG 102 Ca 0.26 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.81 1zqi h ARG 102 Cb 1.17 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.24 1zqi h ARG 102 CO -0.00 0.00 0.48 0.08 -1.07 0.00 0.00 179.97 179.45 1zqi s VAL 103 N -3.35 3.45 -0.24 2.04 1.01 -0.21 -4.93 120.40 118.18 1zqi s VAL 103 Ca 0.04 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1zqi s VAL 103 Cb 0.09 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1zqi s VAL 103 CO 0.42 0.27 1.05 -0.55 0.00 0.00 0.00 175.10 176.29 1zqi s SER 104 N -0.99 7.08 0.00 3.32 0.15 -1.26 -2.84 113.70 119.16 1zqi s SER 104 Ca 0.48 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.49 1zqi s SER 104 Cb -0.31 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1zqi s SER 104 CO 0.39 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1zqi n GLY 105 N 3.39 0.95 3.23 9.45 0.00 -1.26 -3.83 105.19 117.11 1zqi n GLY 105 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1zqi n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqi s ILE 106 N -2.00 2.76 0.47 -0.61 1.01 -1.13 -4.70 121.20 117.00 1zqi s ILE 106 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1zqi s ILE 106 Cb 0.00 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1zqi s ILE 106 CO 0.00 0.48 0.03 -0.83 0.00 0.00 0.00 174.94 174.62 1zqi s GLY 107 N 1.26 2.85 0.23 6.18 0.00 -1.26 -4.58 107.32 112.00 1zqi s GLY 107 Ca 0.03 -0.85 -0.13 0.00 0.00 0.00 0.00 44.72 43.77 1zqi s GLY 107 CO -0.06 -2.11 1.60 -2.55 0.00 0.00 0.00 173.10 169.98 1zqi h PRO 108 N 1.51 -0.02 -0.62 2.90 0.10 -1.95 -0.99 132.00 132.93 1zqi h PRO 108 Ca -0.42 0.00 0.09 0.00 0.10 0.00 0.00 66.00 65.77 1zqi h PRO 108 Cb 1.30 0.01 -0.07 0.00 0.10 0.00 0.00 31.00 32.33 1zqi h PRO 108 CO 0.72 -0.02 0.24 1.03 0.10 0.00 0.00 178.00 180.08 1zqi h SER 109 N -0.03 0.25 0.29 -2.05 0.87 -1.96 0.80 113.55 111.73 1zqi h SER 109 Ca 0.34 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.82 1zqi h SER 109 Cb 0.56 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1zqi h SER 109 CO -0.77 0.15 -0.66 0.00 -0.53 0.00 0.00 176.83 175.02 1zqi h ALA 110 N 1.42 0.72 0.12 6.23 0.00 -1.79 -2.61 119.26 123.34 1zqi h ALA 110 Ca 0.31 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zqi h ALA 110 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zqi h ALA 110 CO -0.30 0.75 -0.15 0.00 0.00 0.00 0.00 179.25 179.54 1zqi h ALA 111 N 1.06 -0.28 0.02 0.00 0.00 0.13 0.19 119.26 120.39 1zqi h ALA 111 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zqi h ALA 111 Cb 1.20 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1zqi h ALA 111 CO 0.11 -0.68 -0.15 0.00 0.00 0.00 0.00 179.25 178.53 1zqi h ARG 112 N -0.32 -0.25 -0.40 0.00 3.08 -0.93 -1.49 114.38 114.07 1zqi h ARG 112 Ca 0.01 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.15 1zqi h ARG 112 Cb 0.32 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1zqi h ARG 112 CO -0.07 -0.17 0.05 -0.22 -1.07 0.00 0.00 179.97 178.50 1zqi h LYS 113 N -0.26 0.16 -0.89 0.04 3.64 -1.25 0.80 116.57 118.81 1zqi h LYS 113 Ca 0.04 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1zqi h LYS 113 Cb 0.32 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1zqi h LYS 113 CO -0.13 0.11 0.56 0.74 -2.27 0.00 0.00 179.45 178.46 1zqi h PHE 114 N 0.17 1.04 -0.56 1.91 0.04 -0.16 -1.30 116.94 118.09 1zqi h PHE 114 Ca 0.20 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 1zqi h PHE 114 Cb 0.25 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1zqi h PHE 114 CO -0.23 0.54 0.02 0.28 -0.60 0.00 0.00 178.31 178.33 1zqi h VAL 115 N 1.04 1.26 -0.67 -0.55 2.07 -0.71 -0.06 116.25 118.63 1zqi h VAL 115 Ca 0.38 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.93 1zqi h VAL 115 Cb 0.14 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 1zqi h VAL 115 CO -0.16 0.39 0.25 0.44 0.02 0.00 0.00 177.57 178.51 1zqi h ASP 116 N 0.85 0.23 0.72 0.57 3.32 0.18 1.15 116.42 123.44 1zqi h ASP 116 Ca 0.16 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1zqi h ASP 116 Cb 0.51 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zqi h ASP 116 CO 0.02 0.12 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 1zqi n GLU 117 N -5.01 0.01 -0.10 3.56 1.02 -0.59 -4.90 120.64 114.63 1zqi n GLU 117 Ca 0.11 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1zqi n GLU 117 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1zqi n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zqi n GLY 118 N 0.67 0.82 3.49 0.62 0.00 0.40 -5.03 105.19 106.15 1zqi n GLY 118 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zqi n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqi s ILE 119 N -2.07 4.56 -1.75 -0.61 -1.09 -0.11 -4.81 121.20 115.33 1zqi s ILE 119 Ca 0.00 -1.61 0.15 0.00 -2.23 0.00 0.00 60.65 56.96 1zqi s ILE 119 Cb 0.00 -4.89 0.22 0.00 -1.58 0.00 0.00 42.46 36.21 1zqi s ILE 119 CO 0.00 -1.66 1.11 0.29 -1.23 0.00 0.00 174.94 173.45 1zqi n LYS 120 N 7.03 1.70 -4.32 2.79 5.02 -1.26 -4.02 118.16 125.10 1zqi n LYS 120 Ca 0.30 -1.70 -0.17 0.00 -2.02 0.00 0.00 58.31 54.72 1zqi n LYS 120 Cb 0.48 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1zqi n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zqi s THR 121 N -1.21 0.51 0.23 -0.18 -4.23 -1.26 -4.82 115.64 104.68 1zqi s THR 121 Ca 0.23 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 1zqi s THR 121 Cb 0.14 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 71.57 1zqi s THR 121 CO 0.20 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.43 1zqi h LEU 122 N 2.35 0.98 -0.99 4.79 6.46 -1.98 0.60 115.31 127.52 1zqi h LEU 122 Ca -0.37 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.26 1zqi h LEU 122 Cb 1.25 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1zqi h LEU 122 CO 0.59 0.71 -0.40 -0.33 -0.62 0.00 0.00 178.44 178.39 1zqi h GLU 123 N 1.15 0.20 0.11 1.25 5.08 -2.00 -1.41 114.58 118.96 1zqi h GLU 123 Ca 0.31 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1zqi h GLU 123 Cb -0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1zqi h GLU 123 CO -0.07 0.58 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.02 1zqi h ASP 124 N 0.17 -0.12 -0.88 1.42 3.32 -1.23 -1.40 116.42 117.69 1zqi h ASP 124 Ca 0.02 -0.12 0.20 0.00 0.02 0.00 0.00 57.03 57.14 1zqi h ASP 124 Cb 0.79 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 1zqi h ASP 124 CO 0.06 0.05 0.59 -0.07 -1.72 0.00 0.00 179.24 178.15 1zqi h LEU 125 N -0.29 0.38 0.74 1.55 3.38 0.39 -2.32 115.31 119.14 1zqi h LEU 125 Ca -0.02 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1zqi h LEU 125 Cb 0.24 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zqi h LEU 125 CO 0.02 0.16 -0.36 0.03 0.09 0.00 0.00 178.44 178.39 1zqi h ARG 126 N 0.39 -0.96 -0.97 1.13 3.08 -0.16 -2.95 114.38 113.94 1zqi h ARG 126 Ca 0.46 0.07 0.28 0.00 0.07 0.00 0.00 59.98 60.85 1zqi h ARG 126 Cb 1.16 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.39 1zqi h ARG 126 CO -0.16 -0.62 0.84 0.87 -1.07 0.00 0.00 179.97 179.83 1zqi h LYS 127 N -1.17 0.00 -0.93 0.04 1.79 -0.95 -0.86 116.57 114.49 1zqi h LYS 127 Ca -0.10 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.78 1zqi h LYS 127 Cb 0.78 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.03 1zqi h LYS 127 CO 0.17 0.00 -0.45 0.09 -1.08 0.00 0.00 179.45 178.18 1zqi n ASN 128 N -3.83 5.48 -0.30 0.86 5.03 -1.09 -4.78 115.26 116.63 1zqi n ASN 128 Ca 0.21 -3.76 0.20 0.00 0.87 0.00 0.00 54.58 52.10 1zqi n ASN 128 Cb 1.16 -0.49 0.48 0.00 -1.02 0.00 0.00 39.78 39.91 1zqi n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqi h GLU 129 N 2.22 0.45 -0.57 3.52 4.81 -1.07 -0.78 114.58 123.17 1zqi h GLU 129 Ca 0.41 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.78 1zqi h GLU 129 Cb 1.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1zqi h GLU 129 CO 0.94 0.30 0.50 0.38 -0.73 0.00 0.00 179.01 180.40 1zqi h ASP 130 N 0.46 0.00 0.26 1.04 2.03 -1.87 0.23 116.42 118.57 1zqi h ASP 130 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1zqi h ASP 130 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 1zqi h ASP 130 CO -0.26 0.00 -0.07 0.29 -1.03 0.00 0.00 179.24 178.18 1zqi n LYS 131 N -3.95 0.85 -4.11 4.15 5.02 -0.30 -4.87 118.16 114.95 1zqi n LYS 131 Ca 0.11 -0.26 -0.30 0.00 -2.02 0.00 0.00 58.31 55.84 1zqi n LYS 131 Cb 0.72 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.16 1zqi n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqi s LEU 132 N -2.33 3.56 0.59 -0.35 1.43 0.79 -5.15 118.68 117.24 1zqi s LEU 132 Ca 0.34 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1zqi s LEU 132 Cb 0.21 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1zqi s LEU 132 CO 0.43 0.17 0.86 0.54 0.23 0.00 0.00 176.35 178.58 1zqi s ASN 133 N -2.38 5.22 0.15 2.29 4.22 -1.26 -4.78 114.94 118.39 1zqi s ASN 133 Ca 0.27 0.26 -0.27 0.00 -2.14 0.00 0.00 52.86 50.97 1zqi s ASN 133 Cb -0.12 -1.12 -0.01 0.00 1.28 0.00 0.00 41.25 41.28 1zqi s ASN 133 CO 0.20 -1.23 1.58 -0.74 -2.04 0.00 0.00 177.10 174.86 1zqi h HIS 134 N -0.14 -1.22 -0.27 1.54 -0.00 -1.98 0.38 115.15 113.45 1zqi h HIS 134 Ca -0.44 0.06 0.06 0.00 -0.00 0.00 0.00 60.37 60.06 1zqi h HIS 134 Cb 1.29 0.58 -0.08 0.00 -0.00 0.00 0.00 27.41 29.21 1zqi h HIS 134 CO 0.38 -0.45 -0.40 1.25 -0.00 0.00 0.00 177.93 178.71 1zqi h HIS 135 N -0.36 -1.16 -0.98 5.26 6.17 -1.90 -0.70 115.15 121.49 1zqi h HIS 135 Ca 0.12 0.06 0.10 0.00 0.71 0.00 0.00 60.37 61.36 1zqi h HIS 135 Cb 0.59 0.55 -0.08 0.00 2.52 0.00 0.00 27.41 30.99 1zqi h HIS 135 CO -0.59 -0.44 0.62 1.96 0.71 0.00 0.00 177.93 180.19 1zqi h GLN 136 N -0.39 0.98 -0.61 5.26 4.20 -1.43 -0.11 115.11 123.01 1zqi h GLN 136 Ca 0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1zqi h GLN 136 Cb 0.59 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1zqi h GLN 136 CO -0.48 0.65 0.26 0.00 -0.67 0.00 0.00 178.83 178.58 1zqi h ARG 137 N 1.01 0.88 -0.00 1.46 3.08 0.13 0.58 114.38 121.52 1zqi h ARG 137 Ca 0.46 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1zqi h ARG 137 Cb 0.40 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1zqi h ARG 137 CO -0.22 0.71 -0.02 0.82 -1.07 0.00 0.00 179.97 180.18 1zqi h ILE 138 N 0.87 1.56 -0.76 2.04 2.04 -0.02 0.21 117.51 123.45 1zqi h ILE 138 Ca 0.21 -1.69 0.16 0.00 1.00 0.00 0.00 64.86 64.54 1zqi h ILE 138 Cb 0.15 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 1zqi h ILE 138 CO -0.02 0.44 0.51 1.23 0.00 0.00 0.00 178.15 180.31 1zqi h GLY 139 N -0.68 0.61 0.60 5.37 0.00 -0.92 -0.61 103.07 107.43 1zqi h GLY 139 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1zqi h GLY 139 CO 0.00 0.04 -0.14 -2.00 0.00 0.00 0.00 176.54 174.44 1zqi h LEU 140 N 0.34 -0.33 -0.80 3.11 5.85 -0.61 -2.32 115.31 120.55 1zqi h LEU 140 Ca 0.38 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 59.08 1zqi h LEU 140 Cb 0.97 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 1zqi h LEU 140 CO -0.11 0.08 0.24 0.50 -0.34 0.00 0.00 178.44 178.81 1zqi h LYS 141 N -0.80 0.29 -0.80 1.25 3.64 0.87 -2.47 116.57 118.55 1zqi h LYS 141 Ca -0.04 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.79 1zqi h LYS 141 Cb 0.51 -0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 31.96 1zqi h LYS 141 CO 0.07 0.20 0.16 0.66 -2.27 0.00 0.00 179.45 178.26 1zqi n TYR 142 N -5.13 2.66 -0.24 1.91 4.01 -0.49 -4.78 117.16 115.10 1zqi n TYR 142 Ca 0.17 -2.40 0.05 0.00 -0.16 0.00 0.00 57.90 55.55 1zqi n TYR 142 Cb 0.53 -0.89 0.16 0.00 -0.31 0.00 0.00 39.34 38.84 1zqi n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqi h PHE 143 N 1.76 0.15 0.24 -0.72 3.04 -0.92 0.10 116.94 120.59 1zqi h PHE 143 Ca 0.47 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.45 1zqi h PHE 143 Cb 1.40 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.96 1zqi h PHE 143 CO 1.20 -0.13 -0.11 0.78 -2.02 0.00 0.00 178.31 178.03 1zqi h GLY 144 N 0.20 -0.33 -0.45 2.40 0.00 -1.86 -2.65 103.07 100.38 1zqi h GLY 144 Ca 0.40 0.12 0.27 0.00 0.00 0.00 0.00 47.33 48.12 1zqi h GLY 144 CO -0.54 -0.12 0.40 -0.55 0.00 0.00 0.00 176.54 175.73 1zqi h ASP 145 N -0.36 0.27 0.93 0.19 5.19 -1.79 0.87 116.42 121.72 1zqi h ASP 145 Ca -0.03 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 1zqi h ASP 145 Cb 0.24 0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 1zqi h ASP 145 CO 0.05 -0.12 -0.13 -0.26 -3.12 0.00 0.00 179.24 175.66 1zqi h PHE 146 N 0.29 0.00 0.00 4.55 -1.00 -0.85 -2.81 116.94 117.12 1zqi h PHE 146 Ca 0.63 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.40 1zqi h PHE 146 Cb 1.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.90 1zqi h PHE 146 CO -0.14 0.13 -0.41 0.93 -1.61 0.00 0.00 178.31 177.21 1zqi h GLU 147 N 0.00 0.00 -6.85 1.51 5.08 0.12 -3.47 114.58 110.96 1zqi h GLU 147 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1zqi h GLU 147 Cb 0.62 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.93 1zqi h GLU 147 CO 0.02 0.05 0.64 0.15 -1.00 0.00 0.00 179.01 178.87 1zqi s LYS 148 N -3.23 4.37 0.85 2.33 1.02 -1.03 -5.06 119.74 118.98 1zqi s LYS 148 Ca 0.04 2.19 -0.12 0.00 0.02 0.00 0.00 55.97 58.11 1zqi s LYS 148 Cb 0.07 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.39 1zqi s LYS 148 CO 0.72 -0.19 1.10 1.03 -0.92 0.00 0.00 175.35 177.09 1zqi s ARG 149 N -1.54 1.64 -0.27 1.68 1.81 -1.26 -4.91 118.95 116.10 1zqi s ARG 149 Ca 0.50 0.71 -0.04 0.00 -1.72 0.00 0.00 55.73 55.18 1zqi s ARG 149 Cb -0.39 -1.86 0.02 0.00 -0.45 0.00 0.00 34.95 32.26 1zqi s ARG 149 CO 0.51 -1.95 -0.00 0.42 -0.68 0.00 0.00 175.30 173.59 1zqi s ILE 150 N -3.05 3.33 -0.00 1.52 1.01 0.68 -4.95 121.20 119.73 1zqi s ILE 150 Ca 0.62 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1zqi s ILE 150 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1zqi s ILE 150 CO 0.55 0.16 1.12 -2.16 0.00 0.00 0.00 174.94 174.61 1zqi s PRO 151 N 1.40 4.45 0.41 2.79 0.04 -1.26 0.46 135.00 143.28 1zqi s PRO 151 Ca 0.01 1.61 0.27 0.00 0.04 0.00 0.00 61.00 62.93 1zqi s PRO 151 Cb -0.17 -3.45 1.44 0.00 0.04 0.00 0.00 34.50 32.35 1zqi s PRO 151 CO -0.02 -0.25 1.58 -0.09 0.04 0.00 0.00 177.00 178.26 1zqi h ARG 152 N 7.00 0.00 -0.29 4.56 2.43 -1.44 2.35 114.38 128.99 1zqi h ARG 152 Ca -0.38 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1zqi h ARG 152 Cb 1.20 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1zqi h ARG 152 CO 0.82 0.00 0.27 1.05 -1.51 0.00 0.00 179.97 180.60 1zqi h GLU 153 N 0.00 0.00 0.01 0.20 9.09 -1.90 0.24 114.58 122.22 1zqi h GLU 153 Ca 0.87 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.93 1zqi h GLU 153 Cb 2.59 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 29.63 1zqi h GLU 153 CO -0.60 0.00 -2.17 0.39 0.05 0.00 0.00 179.01 176.68 1zqi n GLU 154 N -3.98 0.67 -0.23 1.06 1.02 0.78 -3.75 120.64 116.21 1zqi n GLU 154 Ca 0.04 0.13 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1zqi n GLU 154 Cb 0.43 -1.62 0.12 0.00 -0.02 0.00 0.00 31.44 30.34 1zqi n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqi h MET 155 N 0.01 0.59 -0.64 3.49 2.86 0.38 0.14 114.93 121.76 1zqi h MET 155 Ca -0.47 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.08 1zqi h MET 155 Cb 2.11 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 33.61 1zqi h MET 155 CO 0.03 0.39 0.17 -0.07 1.06 0.00 0.00 176.91 178.49 1zqi h LEU 156 N 0.61 0.94 -0.49 1.22 3.38 -0.77 -0.09 115.31 120.10 1zqi h LEU 156 Ca 0.32 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1zqi h LEU 156 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zqi h LEU 156 CO -0.23 0.90 -0.40 0.06 0.09 0.00 0.00 178.44 178.85 1zqi h GLN 157 N 0.96 0.00 0.11 1.13 3.07 -1.45 -1.91 115.11 117.02 1zqi h GLN 157 Ca 0.21 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.78 1zqi h GLN 157 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.90 1zqi h GLN 157 CO -0.00 0.40 -0.72 0.52 0.09 0.00 0.00 178.83 179.12 1zqi h MET 158 N 0.00 0.30 -0.89 0.06 2.86 -0.50 -2.40 114.93 114.36 1zqi h MET 158 Ca -0.00 -0.47 0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1zqi h MET 158 Cb 1.11 0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.88 1zqi h MET 158 CO 0.05 1.20 0.58 0.37 1.06 0.00 0.00 176.91 180.17 1zqi h GLN 159 N -0.37 1.07 0.55 1.72 4.15 -1.07 0.89 115.11 122.06 1zqi h GLN 159 Ca -0.12 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 1zqi h GLN 159 Cb 1.54 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1zqi h GLN 159 CO 0.14 0.71 -0.29 0.22 -1.93 0.00 0.00 178.83 177.68 1zqi h ASP 160 N 1.11 -0.70 -0.99 -0.69 3.58 -1.38 -1.31 116.42 116.04 1zqi h ASP 160 Ca 0.36 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.88 1zqi h ASP 160 Cb 0.03 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 1zqi h ASP 160 CO -0.13 -0.48 0.65 0.40 -2.88 0.00 0.00 179.24 176.80 1zqi h ILE 161 N -0.78 1.18 0.53 2.25 2.04 -0.88 -2.63 117.51 119.22 1zqi h ILE 161 Ca -0.07 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1zqi h ILE 161 Cb 0.61 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1zqi h ILE 161 CO 0.11 0.23 -0.38 0.58 0.00 0.00 0.00 178.15 178.69 1zqi h VAL 162 N 1.25 0.24 -0.24 1.67 2.07 -0.56 -1.83 116.25 118.85 1zqi h VAL 162 Ca 0.39 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.98 1zqi h VAL 162 Cb -0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1zqi h VAL 162 CO -0.12 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.60 1zqi h LEU 163 N -0.88 0.00 -0.02 2.57 3.38 -1.15 -2.31 115.31 116.90 1zqi h LEU 163 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zqi h LEU 163 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zqi h LEU 163 CO 0.03 0.00 -0.03 0.78 0.09 0.00 0.00 178.44 179.31 1zqi h ASN 164 N 0.00 0.06 0.28 -0.43 2.35 -0.97 -2.10 115.58 114.78 1zqi h ASN 164 Ca 0.11 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.26 1zqi h ASN 164 Cb 0.50 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1zqi h ASN 164 CO -0.00 0.55 -0.43 -0.33 -1.65 0.00 0.00 177.43 175.56 1zqi h GLU 165 N -0.42 0.19 -0.06 0.81 4.39 -1.03 0.18 114.58 118.64 1zqi h GLU 165 Ca 0.00 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1zqi h GLU 165 Cb 0.53 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1zqi h GLU 165 CO 0.01 0.60 -0.51 0.28 -1.16 0.00 0.00 179.01 178.22 1zqi h VAL 166 N 0.16 0.00 -0.67 3.13 2.07 -1.42 0.12 116.25 119.64 1zqi h VAL 166 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1zqi h VAL 166 Cb 0.84 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1zqi h VAL 166 CO 0.07 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.51 1zqi h LYS 167 N -0.60 0.61 -0.04 1.57 3.64 -1.19 -2.61 116.57 117.95 1zqi h LYS 167 Ca 0.02 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1zqi h LYS 167 Cb 0.66 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1zqi h LYS 167 CO -0.37 0.41 -0.34 1.57 -2.27 0.00 0.00 179.45 178.45 1zqi h LYS 168 N 0.63 -0.45 0.16 1.90 2.10 0.18 -3.06 116.57 118.03 1zqi h LYS 168 Ca 0.31 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1zqi h LYS 168 Cb 0.26 0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.66 1zqi h LYS 168 CO -0.22 -0.30 -0.39 -0.24 -2.00 0.00 0.00 179.45 176.30 1zqi h VAL 169 N -0.46 0.00 -3.41 0.07 3.04 -0.68 -3.42 116.25 111.39 1zqi h VAL 169 Ca 0.07 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.52 1zqi h VAL 169 Cb 0.57 0.00 -0.30 0.00 -2.01 0.00 0.00 31.29 29.55 1zqi h VAL 169 CO -0.30 0.00 -0.63 -0.62 -1.01 0.00 0.00 177.57 175.00 1zqi s ASP 170 N -4.02 -0.06 0.06 3.17 2.15 -1.02 -5.01 116.67 111.94 1zqi s ASP 170 Ca -0.12 0.20 0.25 0.00 0.43 0.00 0.00 52.55 53.30 1zqi s ASP 170 Cb 0.04 0.13 1.02 0.00 -0.30 0.00 0.00 42.92 43.81 1zqi s ASP 170 CO 0.45 -0.10 1.79 -0.24 -0.17 0.00 0.00 175.17 176.90 1zqi n SER 171 N 3.77 0.20 0.11 -0.34 2.88 -1.19 -3.40 113.62 115.64 1zqi n SER 171 Ca -0.22 0.53 0.13 0.00 -1.33 0.00 0.00 58.87 57.98 1zqi n SER 171 Cb 0.54 -0.58 0.39 0.00 -0.75 0.00 0.00 64.21 63.82 1zqi n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqi n GLU 172 N -1.69 0.27 -1.27 -1.46 4.07 -1.26 -4.90 120.64 114.40 1zqi n GLU 172 Ca 0.06 0.22 -0.30 0.00 -0.06 0.00 0.00 57.16 57.08 1zqi n GLU 172 Cb 0.31 -1.81 0.12 0.00 -0.06 0.00 0.00 31.44 30.00 1zqi n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqi s TYR 173 N -3.11 2.46 -0.12 4.31 2.02 -1.22 -4.52 117.35 117.17 1zqi s TYR 173 Ca 0.10 1.30 -0.04 0.00 -0.37 0.00 0.00 57.07 58.06 1zqi s TYR 173 Cb 0.12 -3.13 0.06 0.00 -0.40 0.00 0.00 41.96 38.61 1zqi s TYR 173 CO 0.60 -2.17 0.23 0.42 -1.57 0.00 0.00 175.55 173.06 1zqi s ILE 174 N -2.96 -0.37 0.14 2.71 1.01 -1.15 -4.96 121.20 115.62 1zqi s ILE 174 Ca 0.62 0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.66 1zqi s ILE 174 Cb -0.17 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1zqi s ILE 174 CO 0.56 0.12 -0.23 0.00 0.00 0.00 0.00 174.94 175.39 1zqi s ALA 175 N 2.38 2.13 -0.07 9.38 0.00 -1.26 -2.10 121.76 132.22 1zqi s ALA 175 Ca 0.02 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 1zqi s ALA 175 Cb -0.12 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1zqi s ALA 175 CO -0.08 0.41 0.17 0.99 0.00 0.00 0.00 175.76 177.25 1zqi s THR 176 N -1.36 -0.03 -0.41 0.00 2.01 -1.02 -4.98 115.64 109.86 1zqi s THR 176 Ca 0.13 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 1zqi s THR 176 Cb -0.09 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.17 1zqi s THR 176 CO 0.06 0.05 0.47 -0.69 -0.69 0.00 0.00 174.62 173.82 1zqi s VAL 177 N 0.86 5.04 0.06 3.82 1.01 -1.26 -1.40 120.40 128.52 1zqi s VAL 177 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1zqi s VAL 177 Cb -0.08 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1zqi s VAL 177 CO -0.05 -0.39 0.08 0.00 0.00 0.00 0.00 175.10 174.74 1zqi n GLY 179 N 4.47 -2.13 0.41 0.00 0.00 -1.04 -4.19 105.19 102.72 1zqi n GLY 179 Ca 0.01 -1.70 0.22 0.00 0.00 0.00 0.00 46.02 44.55 1zqi n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqi h SER 180 N 0.00 0.07 -0.52 1.61 4.64 -1.85 -0.25 113.55 117.25 1zqi h SER 180 Ca 0.00 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1zqi h SER 180 Cb 0.00 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1zqi h SER 180 CO 0.00 0.03 0.07 0.15 -0.87 0.00 0.00 176.83 176.21 1zqi h PHE 181 N 0.07 0.10 0.00 4.77 3.57 -1.87 -0.19 116.94 123.39 1zqi h PHE 181 Ca 0.33 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 1zqi h PHE 181 Cb 1.22 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1zqi h PHE 181 CO -0.00 -0.05 -0.29 -0.09 -2.23 0.00 0.00 178.31 175.65 1zqi h ARG 182 N 0.20 0.00 -0.42 1.11 9.65 -1.21 -2.86 114.38 120.85 1zqi h ARG 182 Ca 0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1zqi h ARG 182 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1zqi h ARG 182 CO -0.37 0.29 0.00 0.54 2.80 0.00 0.00 179.97 183.23 1zqi n ARG 183 N -3.76 2.04 0.00 0.20 1.74 -0.16 -4.23 116.66 112.50 1zqi n ARG 183 Ca -0.01 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.46 1zqi n ARG 183 Cb 0.39 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1zqi n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqi n GLY 184 N 1.23 2.94 0.00 -0.13 0.00 -0.76 -4.30 105.19 104.17 1zqi n GLY 184 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1zqi n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqi n ALA 185 N 0.00 -0.37 0.25 4.61 0.00 -1.01 -4.82 120.51 119.17 1zqi n ALA 185 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1zqi n ALA 185 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 1zqi n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqi h GLU 186 N 0.23 0.00 -3.33 0.00 4.39 -1.95 -3.43 114.58 110.48 1zqi h GLU 186 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1zqi h GLU 186 Cb 0.00 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 1zqi h GLU 186 CO 0.00 0.06 -0.02 -1.54 -1.16 0.00 0.00 179.01 176.35 1zqi s SER 187 N -7.03 -0.28 0.15 1.42 1.04 -1.26 -1.23 113.70 106.52 1zqi s SER 187 Ca -0.05 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1zqi s SER 187 Cb 0.17 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1zqi s SER 187 CO 0.68 -0.91 0.06 -0.44 0.98 0.00 0.00 173.24 173.60 1zqi s SER 188 N -2.81 0.48 0.03 7.02 0.01 0.17 -4.87 113.70 113.73 1zqi s SER 188 Ca 0.04 -1.24 -0.02 0.00 1.31 0.00 0.00 55.95 56.04 1zqi s SER 188 Cb 0.01 0.27 -0.27 0.00 0.21 0.00 0.00 66.02 66.24 1zqi s SER 188 CO -0.10 -0.72 0.96 1.23 0.41 0.00 0.00 173.24 175.02 1zqi h GLY 189 N 2.78 0.27 -2.82 3.44 0.00 -1.91 2.01 103.07 106.83 1zqi h GLY 189 Ca -0.36 -0.68 0.20 0.00 0.00 0.00 0.00 47.33 46.49 1zqi h GLY 189 CO 0.59 0.60 0.59 0.51 0.00 0.00 0.00 176.54 178.82 1zqi s ASP 190 N -6.98 -0.20 -0.12 0.19 1.47 -1.26 -4.72 116.67 105.05 1zqi s ASP 190 Ca -0.07 -0.21 -0.06 0.00 1.18 0.00 0.00 52.55 53.40 1zqi s ASP 190 Cb 0.07 0.36 -0.04 0.00 -0.34 0.00 0.00 42.92 42.98 1zqi s ASP 190 CO 0.86 -0.65 0.09 0.00 0.68 0.00 0.00 175.17 176.15 1zqi s MET 191 N -2.99 3.40 -0.69 2.11 0.23 -0.39 -5.01 119.30 115.97 1zqi s MET 191 Ca 0.10 -0.24 -0.09 0.00 -1.03 0.00 0.00 55.69 54.44 1zqi s MET 191 Cb -0.00 -3.09 0.18 0.00 -1.53 0.00 0.00 34.83 30.39 1zqi s MET 191 CO -0.03 0.68 0.57 0.34 -2.03 0.00 0.00 175.02 174.55 1zqi s ASP 192 N -0.76 5.97 -0.45 -1.18 -1.08 -1.26 -1.62 116.67 116.29 1zqi s ASP 192 Ca 0.13 -2.63 -0.22 0.00 -0.52 0.00 0.00 52.55 49.31 1zqi s ASP 192 Cb -0.12 -2.04 0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1zqi s ASP 192 CO 0.03 -0.51 0.75 -0.69 0.52 0.00 0.00 175.17 175.27 1zqi s VAL 193 N 0.27 4.69 -0.15 1.11 1.01 -0.06 -1.47 120.40 125.79 1zqi s VAL 193 Ca 0.15 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1zqi s VAL 193 Cb -0.17 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1zqi s VAL 193 CO -0.05 -0.71 1.07 -0.76 0.00 0.00 0.00 175.10 174.65 1zqi s LEU 194 N 3.18 4.19 0.29 3.92 1.02 -0.50 -2.64 118.68 128.14 1zqi s LEU 194 Ca 0.28 1.52 0.09 0.00 0.02 0.00 0.00 54.13 56.04 1zqi s LEU 194 Cb -0.13 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.49 1zqi s LEU 194 CO 0.21 -0.59 0.05 -0.22 0.02 0.00 0.00 176.35 175.83 1zqi s LEU 195 N 2.67 3.25 0.17 1.79 2.96 0.13 -2.43 118.68 127.22 1zqi s LEU 195 Ca 0.48 -0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 53.49 1zqi s LEU 195 Cb -0.18 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.82 1zqi s LEU 195 CO 0.13 -0.09 0.77 0.28 -1.32 0.00 0.00 176.35 176.12 1zqi s THR 196 N -2.35 0.00 -0.04 3.68 -1.32 -0.89 -1.08 115.64 113.64 1zqi s THR 196 Ca 0.33 -0.46 -0.15 0.00 -1.21 0.00 0.00 61.69 60.19 1zqi s THR 196 Cb -0.05 -1.54 0.03 0.00 -1.51 0.00 0.00 72.50 69.43 1zqi s THR 196 CO 0.21 0.00 0.34 -2.28 -2.21 0.00 0.00 174.62 170.68 1zqi s HIS 197 N -3.59 -0.24 0.18 9.09 2.46 -1.25 -2.91 115.29 119.03 1zqi s HIS 197 Ca 0.07 0.42 -0.09 0.00 0.47 0.00 0.00 55.06 55.94 1zqi s HIS 197 Cb -0.03 0.12 0.06 0.00 -0.13 0.00 0.00 32.58 32.60 1zqi s HIS 197 CO -0.03 -0.37 1.60 -1.00 -2.47 0.00 0.00 174.74 172.47 1zqi h PRO 198 N 4.08 1.00 -0.14 2.88 0.14 -1.94 -2.01 132.00 136.01 1zqi h PRO 198 Ca -0.29 -0.38 0.00 0.00 0.14 0.00 0.00 66.00 65.47 1zqi h PRO 198 Cb 1.18 -0.06 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1zqi h PRO 198 CO 0.38 1.06 0.00 0.45 0.14 0.00 0.00 178.00 180.03 1zqi n SER 199 N -4.14 0.14 -3.32 1.44 2.88 -1.26 -4.44 113.62 104.92 1zqi n SER 199 Ca 0.01 -0.75 -0.06 0.00 -1.33 0.00 0.00 58.87 56.74 1zqi n SER 199 Cb 0.42 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.74 1zqi n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqi s PHE 200 N -1.62 -1.00 0.15 0.66 5.36 -0.76 -4.93 117.98 115.84 1zqi s PHE 200 Ca 0.00 1.07 -0.11 0.00 -0.96 0.00 0.00 56.93 56.93 1zqi s PHE 200 Cb 0.00 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 1zqi s PHE 200 CO 0.00 -0.74 0.32 -0.08 -1.46 0.00 0.00 175.22 173.26 1zqi s THR 201 N 2.62 0.07 0.00 0.12 -1.32 -1.26 0.36 115.64 116.23 1zqi s THR 201 Ca 0.14 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1zqi s THR 201 Cb -0.15 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 1zqi s THR 201 CO -0.17 -0.32 0.00 -1.20 -2.21 0.00 0.00 174.62 170.72 1zqi n SER 202 N -0.21 0.00 -0.07 8.08 7.64 -1.26 -2.09 113.62 125.70 1zqi n SER 202 Ca -0.10 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.73 1zqi n SER 202 Cb 0.63 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1zqi n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqi h GLU 203 N 0.00 0.00 -3.08 1.43 3.07 -2.02 -3.46 114.58 110.51 1zqi h GLU 203 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1zqi h GLU 203 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1zqi h GLU 203 CO 0.00 0.13 1.22 -1.13 -1.40 0.00 0.00 179.01 177.83 1zqi n SER 204 N -4.63 -0.66 -2.26 1.42 3.41 -0.89 -4.51 113.62 105.50 1zqi n SER 204 Ca -0.08 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1zqi n SER 204 Cb 0.25 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1zqi n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqi n THR 205 N 3.67 0.00 -2.40 6.66 5.66 -1.26 -4.46 114.28 122.14 1zqi n THR 205 Ca 0.42 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.52 1zqi n THR 205 Cb 0.07 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.82 1zqi n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqi n LYS 206 N 1.49 -1.57 0.00 1.09 4.76 -1.26 -4.89 118.16 117.78 1zqi n LYS 206 Ca 0.00 1.03 0.00 0.00 -2.87 0.00 0.00 58.31 56.47 1zqi n LYS 206 Cb 0.00 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.28 1zqi n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqi n GLN 207 N -2.97 0.00 -0.13 1.97 7.27 -1.26 -5.01 117.38 117.25 1zqi n GLN 207 Ca 0.01 0.00 0.28 0.00 0.07 0.00 0.00 57.00 57.35 1zqi n GLN 207 Cb 0.36 0.00 0.70 0.00 2.41 0.00 0.00 30.24 33.71 1zqi n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqi h PRO 208 N 0.00 0.00 -0.69 3.69 0.13 -1.90 1.51 132.00 134.74 1zqi h PRO 208 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1zqi h PRO 208 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1zqi h PRO 208 CO 0.00 0.00 0.21 0.87 -0.23 0.00 0.00 178.00 178.85 1zqi h LYS 209 N 0.00 1.06 -0.94 0.86 1.79 -1.95 -2.54 116.57 114.86 1zqi h LYS 209 Ca 0.39 -0.22 0.26 0.00 -2.18 0.00 0.00 60.65 58.90 1zqi h LYS 209 Cb 1.83 -0.16 -0.17 0.00 -1.58 0.00 0.00 32.23 32.15 1zqi h LYS 209 CO -0.00 0.91 0.04 1.28 -1.08 0.00 0.00 179.45 180.59 1zqi n LEU 210 N -4.26 -0.09 0.03 2.94 4.77 0.52 0.44 117.00 121.34 1zqi n LEU 210 Ca 0.06 1.59 -0.19 0.00 -0.03 0.00 0.00 56.01 57.44 1zqi n LEU 210 Cb 0.23 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 1zqi n LEU 210 CO 0.41 -1.62 0.15 0.25 -1.33 0.00 0.00 177.39 175.25 1zqi h LEU 211 N 0.00 0.70 -0.44 2.23 5.85 -1.56 -3.36 115.31 118.73 1zqi h LEU 211 Ca 0.58 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1zqi h LEU 211 Cb 1.21 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1zqi h LEU 211 CO -0.88 1.38 0.15 0.45 -0.34 0.00 0.00 178.44 179.20 1zqi h HIS 212 N 0.10 0.26 -0.32 1.25 3.86 0.26 -2.49 115.15 118.08 1zqi h HIS 212 Ca -0.11 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1zqi h HIS 212 Cb 1.53 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.87 1zqi h HIS 212 CO 0.13 0.09 -0.47 1.96 0.86 0.00 0.00 177.93 180.50 1zqi h GLN 213 N 0.31 -0.40 -0.49 2.45 4.20 -0.45 0.11 115.11 120.85 1zqi h GLN 213 Ca 0.21 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 1zqi h GLN 213 Cb 0.21 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1zqi h GLN 213 CO -0.22 -0.26 -0.02 -0.39 -0.67 0.00 0.00 178.83 177.27 1zqi h VAL 214 N -0.41 1.26 -0.78 -0.54 -1.51 -1.67 -1.11 116.25 111.50 1zqi h VAL 214 Ca 0.10 -1.10 0.01 0.00 -1.23 0.00 0.00 66.70 64.48 1zqi h VAL 214 Cb 0.61 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.73 1zqi h VAL 214 CO -0.53 0.38 0.51 0.58 -1.23 0.00 0.00 177.57 177.29 1zqi h VAL 215 N 0.73 1.20 -0.37 7.19 2.07 -0.97 0.59 116.25 126.70 1zqi h VAL 215 Ca 0.14 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1zqi h VAL 215 Cb 0.54 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1zqi h VAL 215 CO 0.03 0.20 -0.02 -0.08 0.02 0.00 0.00 177.57 177.71 1zqi h GLU 216 N 1.05 0.60 0.71 1.57 4.81 -0.52 -2.51 114.58 120.30 1zqi h GLU 216 Ca 0.28 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1zqi h GLU 216 Cb -0.12 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.19 1zqi h GLU 216 CO -0.06 0.64 -0.34 0.37 -0.73 0.00 0.00 179.01 178.88 1zqi h GLN 217 N 0.56 -0.92 -1.18 1.92 5.75 0.37 -1.07 115.11 120.55 1zqi h GLN 217 Ca 0.11 0.06 0.38 0.00 -0.15 0.00 0.00 58.65 59.06 1zqi h GLN 217 Cb 0.40 0.21 -0.13 0.00 1.07 0.00 0.00 27.48 29.03 1zqi h GLN 217 CO 0.02 -0.62 0.74 -0.07 -2.65 0.00 0.00 178.83 176.25 1zqi h LEU 218 N -1.13 0.34 -0.10 -2.39 4.07 -1.15 0.26 115.31 115.21 1zqi h LEU 218 Ca -0.10 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 57.90 1zqi h LEU 218 Cb 0.74 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1zqi h LEU 218 CO 0.16 -0.14 -0.35 1.56 -1.08 0.00 0.00 178.44 178.60 1zqi h GLN 219 N 0.19 0.41 -1.09 1.13 4.20 -1.38 0.82 115.11 119.38 1zqi h GLN 219 Ca 0.76 -0.31 0.30 0.00 0.06 0.00 0.00 58.65 59.46 1zqi h GLN 219 Cb 2.16 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 29.92 1zqi h GLN 219 CO -0.45 0.93 0.74 -0.22 -0.67 0.00 0.00 178.83 179.16 1zqi h LYS 220 N -0.03 0.21 -0.33 1.46 3.64 0.89 0.36 116.57 122.77 1zqi h LYS 220 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zqi h LYS 220 Cb 0.98 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1zqi h LYS 220 CO 0.07 0.14 0.00 1.33 -2.27 0.00 0.00 179.45 178.72 1zqi n VAL 221 N -4.45 0.53 -1.90 2.00 0.24 -1.05 -4.98 118.33 108.72 1zqi n VAL 221 Ca 0.25 -0.77 -0.10 0.00 -2.04 0.00 0.00 64.34 61.69 1zqi n VAL 221 Cb 1.04 0.92 -0.02 0.00 -1.47 0.00 0.00 33.84 34.31 1zqi n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqi n HIS 222 N 1.17 -0.32 0.02 6.34 8.25 0.13 -4.88 115.22 125.93 1zqi n HIS 222 Ca 0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.41 1zqi n HIS 222 Cb 0.52 -2.26 -0.14 0.00 1.12 0.00 0.00 29.99 29.23 1zqi n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqi h PHE 223 N 0.00 0.47 -3.29 4.41 3.57 0.43 -3.43 116.94 119.11 1zqi h PHE 223 Ca -0.23 -0.34 -0.58 0.00 3.53 0.00 0.00 57.97 60.35 1zqi h PHE 223 Cb 1.01 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.65 1zqi h PHE 223 CO 0.27 1.46 -0.15 0.42 -2.23 0.00 0.00 178.31 178.07 1zqi s ILE 224 N -2.45 5.16 -0.01 1.41 1.01 -0.87 -1.56 121.20 123.89 1zqi s ILE 224 Ca -0.18 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1zqi s ILE 224 Cb 0.03 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 1zqi s ILE 224 CO 0.79 0.37 0.08 0.35 0.00 0.00 0.00 174.94 176.52 1zqi n THR 225 N 3.38 0.03 -3.75 2.92 -2.24 -0.20 -4.48 114.28 109.94 1zqi n THR 225 Ca -0.08 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1zqi n THR 225 Cb 0.52 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 1zqi n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqi s ASP 226 N -2.59 -0.12 -0.14 3.42 1.01 -1.17 -5.01 116.67 112.06 1zqi s ASP 226 Ca -0.02 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1zqi s ASP 226 Cb 0.02 0.46 0.02 0.00 1.01 0.00 0.00 42.92 44.43 1zqi s ASP 226 CO 0.17 -0.87 -0.16 -0.89 0.21 0.00 0.00 175.17 173.63 1zqi s THR 227 N -3.86 1.66 -0.20 -1.27 2.01 -1.26 -2.47 115.64 110.26 1zqi s THR 227 Ca 0.07 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1zqi s THR 227 Cb 0.02 -1.53 -0.20 0.00 0.01 0.00 0.00 72.50 70.80 1zqi s THR 227 CO -0.08 0.47 0.08 0.18 -0.69 0.00 0.00 174.62 174.59 1zqi n LEU 228 N 4.52 2.43 -3.61 4.42 4.32 -0.66 -4.89 117.00 123.53 1zqi n LEU 228 Ca -0.18 0.20 -0.03 0.00 -0.02 0.00 0.00 56.01 55.98 1zqi n LEU 228 Cb 0.50 -0.99 -0.05 0.00 -1.62 0.00 0.00 43.42 41.26 1zqi n LEU 228 CO 0.23 0.70 0.37 -0.94 -1.22 0.00 0.00 177.39 176.53 1zqi s SER 229 N -6.95 -0.95 -0.23 -1.43 1.04 -0.35 -4.77 113.70 100.07 1zqi s SER 229 Ca -0.29 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1zqi s SER 229 Cb 0.08 1.83 0.03 0.00 0.10 0.00 0.00 66.02 68.06 1zqi s SER 229 CO 0.65 -0.20 -0.12 -0.75 0.98 0.00 0.00 173.24 173.79 1zqi s LYS 230 N 2.29 2.80 0.00 4.02 2.20 -1.26 -0.46 119.74 129.33 1zqi s LYS 230 Ca -0.07 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.56 1zqi s LYS 230 Cb -0.08 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1zqi s LYS 230 CO -0.19 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1zqi n GLY 231 N 4.61 4.51 0.41 5.54 0.00 -0.04 -4.99 105.19 115.23 1zqi n GLY 231 Ca -0.18 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1zqi n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zqi n GLU 232 N -0.16 1.54 0.00 1.61 0.28 -1.26 -4.15 120.64 118.50 1zqi n GLU 232 Ca 0.00 -0.81 0.00 0.00 -0.16 0.00 0.00 57.16 56.19 1zqi n GLU 232 Cb 0.00 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.46 1zqi n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqi n THR 233 N 0.01 0.00 -3.63 3.84 -2.24 -1.26 -4.68 114.28 106.32 1zqi n THR 233 Ca 0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 1zqi n THR 233 Cb 0.28 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.25 1zqi n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqi s LYS 234 N 0.00 0.27 -0.10 -0.78 2.20 -1.26 -0.24 119.74 119.84 1zqi s LYS 234 Ca 0.00 0.91 0.01 0.00 -0.36 0.00 0.00 55.97 56.52 1zqi s LYS 234 Cb 0.00 0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1zqi s LYS 234 CO 0.00 -0.30 -0.12 0.12 -0.36 0.00 0.00 175.35 174.69 1zqi s PHE 235 N 2.55 2.80 -0.19 4.03 5.36 -0.44 -0.86 117.98 131.23 1zqi s PHE 235 Ca 0.00 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1zqi s PHE 235 Cb -0.12 -1.77 0.04 0.00 -0.34 0.00 0.00 43.02 40.82 1zqi s PHE 235 CO -0.12 -0.02 -0.11 1.41 -1.46 0.00 0.00 175.22 174.93 1zqi s MET 236 N -0.10 2.03 0.00 10.12 1.75 0.39 -2.05 119.30 131.44 1zqi s MET 236 Ca -0.01 -0.78 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 1zqi s MET 236 Cb -0.14 -2.34 0.00 0.00 2.84 0.00 0.00 34.83 35.20 1zqi s MET 236 CO 0.03 -0.40 0.00 0.41 -0.65 0.00 0.00 175.02 174.42 1zqi n GLY 237 N 4.71 5.69 2.95 2.11 0.00 0.19 -1.21 105.19 119.64 1zqi n GLY 237 Ca -0.15 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 1zqi n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqi s VAL 238 N 0.00 0.46 0.20 1.61 1.01 -1.03 -1.87 120.40 120.78 1zqi s VAL 238 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1zqi s VAL 238 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1zqi s VAL 238 CO 0.00 0.14 0.07 0.00 0.00 0.00 0.00 175.10 175.32 1zqi s GLN 240 N -4.04 0.48 0.16 0.00 0.74 -0.60 -1.29 119.66 115.11 1zqi s GLN 240 Ca 0.32 0.81 -0.30 0.00 0.05 0.00 0.00 55.36 56.23 1zqi s GLN 240 Cb 0.07 0.08 -0.08 0.00 1.10 0.00 0.00 33.01 34.19 1zqi s GLN 240 CO 0.09 -0.13 1.27 -0.51 -0.55 0.00 0.00 175.29 175.45 1zqi s LEU 241 N 1.09 4.41 -0.06 3.68 1.43 -1.26 -4.70 118.68 123.27 1zqi s LEU 241 Ca -0.07 2.27 -0.38 0.00 -1.03 0.00 0.00 54.13 54.92 1zqi s LEU 241 Cb -0.06 -3.60 -0.16 0.00 0.03 0.00 0.00 46.19 42.40 1zqi s LEU 241 CO -0.10 -0.49 1.53 -2.65 0.23 0.00 0.00 176.35 174.88 1zqi n PRO 242 N 3.02 1.24 -2.37 1.29 -0.02 -1.26 -4.07 135.00 132.82 1zqi n PRO 242 Ca 0.07 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1zqi n PRO 242 Cb 0.44 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1zqi n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqi s SER 243 N 1.83 6.91 0.00 2.55 0.01 -1.26 -4.82 113.70 118.92 1zqi s SER 243 Ca 0.90 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.93 1zqi s SER 243 Cb -0.98 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.72 1zqi s SER 243 CO 0.54 -0.77 0.00 0.29 0.41 0.00 0.00 173.24 173.70 1zqi n LYS 244 N 6.61 3.74 -1.58 12.44 4.76 -1.24 -4.58 118.16 138.31 1zqi n LYS 244 Ca 0.14 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.24 1zqi n LYS 244 Cb 0.45 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.67 1zqi n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqi n ASN 245 N 0.00 7.29 -0.53 4.39 2.04 -1.26 -4.99 115.26 122.21 1zqi n ASN 245 Ca 0.00 -3.63 0.07 0.00 -0.44 0.00 0.00 54.58 50.58 1zqi n ASN 245 Cb 0.00 -1.07 -0.02 0.00 -2.53 0.00 0.00 39.78 36.16 1zqi n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqi n ASP 246 N -0.30 -3.13 0.00 0.53 8.00 -1.26 -4.92 116.55 115.47 1zqi n ASP 246 Ca 0.53 0.27 0.00 0.00 0.71 0.00 0.00 54.79 56.30 1zqi n ASP 246 Cb 0.44 -1.63 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1zqi n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqi n GLU 247 N -2.53 0.00 -3.22 -1.24 -0.58 -1.26 -4.86 120.64 106.95 1zqi n GLU 247 Ca -0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1zqi n GLU 247 Cb 0.24 -2.41 -0.03 0.00 -0.57 0.00 0.00 31.44 28.67 1zqi n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqi s LYS 248 N -0.03 0.49 0.22 3.49 0.00 -1.26 -5.15 119.74 117.49 1zqi s LYS 248 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 55.97 56.59 1zqi s LYS 248 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 37.83 37.87 1zqi s LYS 248 CO 0.00 -0.84 0.36 -2.00 0.00 0.00 0.00 175.35 172.87 1zqi s GLU 249 N 2.72 3.46 0.07 1.78 2.12 -1.26 -3.68 118.70 123.91 1zqi s GLU 249 Ca 0.14 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 1zqi s GLU 249 Cb -0.13 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1zqi s GLU 249 CO -0.23 0.42 0.26 0.71 -0.54 0.00 0.00 175.26 175.87 1zqi s TYR 250 N -1.93 3.51 0.48 5.30 2.02 -1.26 -5.00 117.35 120.47 1zqi s TYR 250 Ca 0.35 0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 57.18 1zqi s TYR 250 Cb -0.10 -1.84 -0.07 0.00 -0.40 0.00 0.00 41.96 39.55 1zqi s TYR 250 CO 0.30 0.55 1.30 -1.25 -1.57 0.00 0.00 175.55 174.88 1zqi s PRO 251 N -2.46 3.56 0.04 -1.71 0.04 -1.26 -4.82 135.00 128.39 1zqi s PRO 251 Ca 0.36 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1zqi s PRO 251 Cb -0.13 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1zqi s PRO 251 CO 0.26 -0.82 1.12 -1.01 0.04 0.00 0.00 177.00 176.59 1zqi s HIS 252 N -1.34 3.52 0.06 0.56 3.76 -1.26 -4.71 115.29 115.87 1zqi s HIS 252 Ca 0.65 1.44 0.08 0.00 -0.15 0.00 0.00 55.06 57.07 1zqi s HIS 252 Cb -0.37 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 29.97 1zqi s HIS 252 CO 0.46 -0.84 -0.20 1.03 -0.85 0.00 0.00 174.74 174.34 1zqi s ARG 253 N 1.03 1.97 0.01 1.40 3.00 -0.41 -3.97 118.95 121.97 1zqi s ARG 253 Ca 0.56 -1.04 -0.29 0.00 0.00 0.00 0.00 55.73 54.96 1zqi s ARG 253 Cb -0.27 -2.14 -0.04 0.00 0.00 0.00 0.00 34.95 32.51 1zqi s ARG 253 CO 0.29 0.52 0.92 1.03 0.00 0.00 0.00 175.30 178.07 1zqi s ARG 254 N -1.53 4.56 0.02 3.54 1.81 -1.26 -0.32 118.95 125.77 1zqi s ARG 254 Ca 0.15 1.32 0.04 0.00 -1.72 0.00 0.00 55.73 55.52 1zqi s ARG 254 Cb -0.10 -3.44 -0.02 0.00 -0.45 0.00 0.00 34.95 30.94 1zqi s ARG 254 CO 0.05 0.02 -0.12 -1.50 -0.68 0.00 0.00 175.30 173.07 1zqi s ILE 255 N 0.80 0.97 -0.10 1.52 2.07 -0.78 -1.26 121.20 124.42 1zqi s ILE 255 Ca 0.48 -0.77 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 1zqi s ILE 255 Cb -0.21 -0.86 0.02 0.00 0.13 0.00 0.00 42.46 41.54 1zqi s ILE 255 CO 0.26 0.09 -0.10 -1.81 -1.91 0.00 0.00 174.94 171.48 1zqi s ASP 256 N -0.78 2.08 -0.09 4.50 1.01 -0.64 0.56 116.67 123.31 1zqi s ASP 256 Ca 0.02 -0.31 0.03 0.00 0.71 0.00 0.00 52.55 52.99 1zqi s ASP 256 Cb -0.06 -0.86 -0.01 0.00 1.01 0.00 0.00 42.92 42.99 1zqi s ASP 256 CO 0.00 -0.06 -0.18 -0.63 0.21 0.00 0.00 175.17 174.51 1zqi s ILE 257 N 1.34 2.63 -0.03 0.77 1.01 -0.87 -0.88 121.20 125.18 1zqi s ILE 257 Ca -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1zqi s ILE 257 Cb -0.14 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1zqi s ILE 257 CO -0.04 0.55 -0.04 0.00 0.00 0.00 0.00 174.94 175.41 1zqi s ARG 258 N 0.02 0.64 0.53 2.79 1.70 -1.08 -1.33 118.95 122.22 1zqi s ARG 258 Ca -0.06 -0.11 -0.19 0.00 -0.47 0.00 0.00 55.73 54.90 1zqi s ARG 258 Cb -0.15 -0.67 -0.07 0.00 -0.57 0.00 0.00 34.95 33.50 1zqi s ARG 258 CO 0.05 -0.03 1.07 -1.17 -1.08 0.00 0.00 175.30 174.14 1zqi s LEU 259 N 0.62 3.74 -0.18 -1.89 2.96 0.67 -0.69 118.68 123.91 1zqi s LEU 259 Ca -0.08 1.98 -0.16 0.00 -0.22 0.00 0.00 54.13 55.65 1zqi s LEU 259 Cb -0.11 -4.56 0.05 0.00 0.50 0.00 0.00 46.19 42.07 1zqi s LEU 259 CO -0.00 -0.99 0.48 -0.63 -1.32 0.00 0.00 176.35 173.88 1zqi s ILE 260 N -2.02 -0.00 -0.10 6.68 -1.09 -0.24 -4.84 121.20 119.58 1zqi s ILE 260 Ca 0.68 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.81 1zqi s ILE 260 Cb -0.18 -0.68 -0.08 0.00 -1.58 0.00 0.00 42.46 39.94 1zqi s ILE 260 CO 0.26 0.00 2.06 -2.65 -1.23 0.00 0.00 174.94 173.38 1zqi n PRO 261 N 3.05 2.31 -0.62 2.79 -0.01 -1.25 -3.80 135.00 137.46 1zqi n PRO 261 Ca -0.15 0.77 0.49 0.00 -0.01 0.00 0.00 63.50 64.60 1zqi n PRO 261 Cb 0.57 -2.99 0.75 0.00 -0.01 0.00 0.00 33.50 31.82 1zqi n PRO 261 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 1zqi h LYS 262 N 12.04 0.00 0.00 -0.52 1.63 0.63 1.73 116.57 132.08 1zqi h LYS 262 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1zqi h LYS 262 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1zqi h LYS 262 CO 0.95 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 1zqi n ASP 263 N -3.80 0.00 0.00 4.20 5.75 -1.26 -3.45 116.55 117.98 1zqi n ASP 263 Ca 0.40 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 1zqi n ASP 263 Cb 1.93 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 42.02 1zqi n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqi n GLN 264 N -0.96 1.00 0.00 0.11 10.64 0.59 -4.85 117.38 123.90 1zqi n GLN 264 Ca 0.19 -0.28 0.00 0.00 -1.83 0.00 0.00 57.00 55.08 1zqi n GLN 264 Cb 0.09 -0.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 1zqi n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqi n TYR 265 N -0.22 0.00 -0.32 2.61 9.36 -1.19 -2.60 117.16 124.80 1zqi n TYR 265 Ca 0.00 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.51 1zqi n TYR 265 Cb 0.04 0.00 0.45 0.00 -0.63 0.00 0.00 39.34 39.20 1zqi n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqi n TYR 266 N 0.00 0.00 0.14 2.98 4.01 -1.26 0.45 117.16 123.48 1zqi n TYR 266 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 1zqi n TYR 266 Cb 0.00 -0.27 -0.15 0.00 -0.31 0.00 0.00 39.34 38.60 1zqi n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqi h GLY 268 N 0.30 0.60 1.34 0.00 0.00 0.26 -1.27 103.07 104.31 1zqi h GLY 268 Ca -0.24 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1zqi h GLY 268 CO 0.27 0.42 -0.07 -2.08 0.00 0.00 0.00 176.54 175.08 1zqi h VAL 269 N 0.35 1.25 0.16 4.60 2.07 -1.19 -0.66 116.25 122.83 1zqi h VAL 269 Ca 0.08 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1zqi h VAL 269 Cb 0.48 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1zqi h VAL 269 CO 0.02 0.38 -0.10 0.25 0.02 0.00 0.00 177.57 178.14 1zqi h LEU 270 N 0.72 -0.26 0.64 2.57 5.85 -0.51 -3.02 115.31 121.29 1zqi h LEU 270 Ca 0.13 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1zqi h LEU 270 Cb 0.54 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zqi h LEU 270 CO 0.03 -0.17 -0.35 0.22 -0.34 0.00 0.00 178.44 177.84 1zqi h TYR 271 N -0.26 -0.90 0.00 1.25 3.20 -1.13 -3.18 116.97 115.94 1zqi h TYR 271 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1zqi h TYR 271 Cb 0.22 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1zqi h TYR 271 CO -0.09 -0.54 0.00 1.19 -1.64 0.00 0.00 178.16 177.08 1zqi n PHE 272 N -5.49 0.46 0.72 -3.82 3.72 -0.26 -0.91 117.46 111.88 1zqi n PHE 272 Ca -0.13 0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.59 1zqi n PHE 272 Cb 0.38 -0.83 0.27 0.00 -0.94 0.00 0.00 39.48 38.36 1zqi n PHE 272 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1zqi n THR 273 N -1.94 0.27 -2.88 4.37 -1.04 -1.14 -2.48 114.28 109.43 1zqi n THR 273 Ca 0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1zqi n THR 273 Cb 0.14 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1zqi n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zqi n GLY 274 N 1.39 0.99 3.79 3.41 0.00 -0.09 -4.63 105.19 110.05 1zqi n GLY 274 Ca 0.04 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1zqi n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqi s SER 275 N -4.00 3.59 0.27 1.61 1.04 -1.07 -4.57 113.70 110.58 1zqi s SER 275 Ca 0.00 0.99 -0.00 0.00 0.48 0.00 0.00 55.95 57.42 1zqi s SER 275 Cb 0.00 -1.58 0.63 0.00 0.10 0.00 0.00 66.02 65.17 1zqi s SER 275 CO 0.00 -2.50 1.66 0.44 0.98 0.00 0.00 173.24 173.82 1zqi h ASP 276 N -1.46 0.03 -0.08 7.02 3.32 -1.90 0.67 116.42 124.01 1zqi h ASP 276 Ca -0.50 0.18 -0.21 0.00 0.02 0.00 0.00 57.03 56.52 1zqi h ASP 276 Cb 1.33 0.23 0.01 0.00 0.22 0.00 0.00 39.33 41.12 1zqi h ASP 276 CO 0.62 -0.10 -0.76 0.16 -1.72 0.00 0.00 179.24 177.43 1zqi h ILE 277 N 0.25 1.32 -0.68 0.35 -2.65 -1.90 -2.57 117.51 111.63 1zqi h ILE 277 Ca 0.51 -2.02 0.07 0.00 1.03 0.00 0.00 64.86 64.45 1zqi h ILE 277 Cb 0.97 2.22 -0.04 0.00 -2.05 0.00 0.00 36.82 37.92 1zqi h ILE 277 CO -0.60 0.62 0.45 0.15 0.03 0.00 0.00 178.15 178.81 1zqi h PHE 278 N 0.32 0.67 0.54 0.16 3.57 -1.21 0.29 116.94 121.30 1zqi h PHE 278 Ca -0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1zqi h PHE 278 Cb 1.41 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.94 1zqi h PHE 278 CO 0.11 0.35 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.36 1zqi h ASN 279 N 0.66 -0.62 -0.65 0.41 -0.26 -0.96 0.21 115.58 114.37 1zqi h ASN 279 Ca 0.30 0.02 0.14 0.00 -0.56 0.00 0.00 56.30 56.20 1zqi h ASN 279 Cb 0.32 0.16 -0.12 0.00 -1.06 0.00 0.00 38.32 37.63 1zqi h ASN 279 CO -0.10 -0.36 -0.07 0.11 -1.06 0.00 0.00 177.43 175.96 1zqi h LYS 280 N -0.90 0.06 -0.20 0.81 1.57 -1.13 0.56 116.57 117.33 1zqi h LYS 280 Ca -0.07 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zqi h LYS 280 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1zqi h LYS 280 CO 0.12 0.04 0.09 -0.91 -0.57 0.00 0.00 179.45 178.23 1zqi h ASN 281 N 0.06 0.26 -0.67 0.86 4.21 -0.41 0.24 115.58 120.13 1zqi h ASN 281 Ca 0.33 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.71 1zqi h ASN 281 Cb 0.54 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.64 1zqi h ASN 281 CO -0.61 0.31 0.38 -0.03 -1.29 0.00 0.00 177.43 176.20 1zqi h MET 282 N 0.19 0.92 -0.11 0.81 1.85 0.89 -2.51 114.93 116.97 1zqi h MET 282 Ca 0.07 -0.10 0.03 0.00 -0.61 0.00 0.00 59.70 59.09 1zqi h MET 282 Cb 0.12 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 31.94 1zqi h MET 282 CO -0.01 0.68 -0.05 0.00 -0.40 0.00 0.00 176.91 177.13 1zqi h ARG 283 N 0.91 -0.05 -0.93 0.39 3.08 0.32 -0.88 114.38 117.24 1zqi h ARG 283 Ca 0.24 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.44 1zqi h ARG 283 Cb 0.01 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.98 1zqi h ARG 283 CO -0.04 -0.03 0.54 0.00 -1.07 0.00 0.00 179.97 179.37 1zqi h ALA 284 N 1.05 1.44 -0.34 0.04 0.00 -0.25 -1.77 119.26 119.42 1zqi h ALA 284 Ca 0.06 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1zqi h ALA 284 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zqi h ALA 284 CO -0.14 0.02 -0.27 1.25 0.00 0.00 0.00 179.25 180.11 1zqi h HIS 285 N 0.77 0.81 -0.14 0.00 -0.00 -0.94 -3.08 115.15 112.57 1zqi h HIS 285 Ca 0.50 -0.20 0.04 0.00 -0.00 0.00 0.00 60.37 60.71 1zqi h HIS 285 Cb 0.66 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1zqi h HIS 285 CO -0.04 0.90 0.11 0.00 -0.00 0.00 0.00 177.93 178.90 1zqi h ALA 286 N 1.09 2.04 -0.37 5.26 0.00 -0.26 1.00 119.26 128.01 1zqi h ALA 286 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zqi h ALA 286 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1zqi h ALA 286 CO 0.06 -0.18 0.19 1.25 0.00 0.00 0.00 179.25 180.57 1zqi h LEU 287 N 0.00 0.48 0.29 0.00 7.12 -1.41 3.98 115.31 125.77 1zqi h LEU 287 Ca 0.07 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1zqi h LEU 287 Cb 0.28 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1zqi h LEU 287 CO -0.00 0.46 -0.14 -0.33 -0.13 0.00 0.00 178.44 178.30 1zqi h GLU 288 N 0.46 -0.37 0.00 1.25 4.39 -1.40 -2.93 114.58 115.99 1zqi h GLU 288 Ca 0.13 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1zqi h GLU 288 Cb 0.10 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1zqi h GLU 288 CO -0.02 -0.03 0.00 1.63 -1.16 0.00 0.00 179.01 179.44 1zqi n LYS 289 N -5.06 0.00 -2.99 2.33 4.76 0.26 -4.68 118.16 112.78 1zqi n LYS 289 Ca -0.09 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.23 1zqi n LYS 289 Cb 0.26 -0.99 0.04 0.00 -1.84 0.00 0.00 35.03 32.51 1zqi n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqi n GLY 290 N -0.08 0.14 3.29 0.72 0.00 -0.79 -4.89 105.19 103.58 1zqi n GLY 290 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1zqi n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqi s PHE 291 N -3.11 1.66 -0.10 1.61 0.08 1.31 -1.45 117.98 117.98 1zqi s PHE 291 Ca 0.28 -1.57 -0.04 0.00 0.12 0.00 0.00 56.93 55.72 1zqi s PHE 291 Cb -0.12 -0.74 0.05 0.00 -0.57 0.00 0.00 43.02 41.64 1zqi s PHE 291 CO 0.35 -0.76 0.22 -0.08 -0.10 0.00 0.00 175.22 174.85 1zqi s THR 292 N -3.55 -0.20 0.14 0.64 -1.32 0.12 -2.69 115.64 108.78 1zqi s THR 292 Ca 0.39 0.23 0.10 0.00 -1.21 0.00 0.00 61.69 61.20 1zqi s THR 292 Cb 0.03 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.62 1zqi s THR 292 CO 0.23 0.10 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.87 1zqi s ILE 293 N 1.81 2.14 0.00 5.08 -1.09 -1.26 0.44 121.20 128.32 1zqi s ILE 293 Ca -0.04 -1.79 0.00 0.00 -2.23 0.00 0.00 60.65 56.60 1zqi s ILE 293 Cb -0.11 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1zqi s ILE 293 CO -0.08 -0.01 0.00 -0.46 -1.23 0.00 0.00 174.94 173.16 1zqi n ASN 294 N 0.76 0.00 0.01 3.58 2.04 -1.16 -5.01 115.26 115.47 1zqi n ASN 294 Ca -0.17 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.97 1zqi n ASN 294 Cb 0.54 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.79 1zqi n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1zqi n GLU 295 N -0.04 0.00 0.00 -3.83 0.00 -1.26 -1.31 120.64 114.20 1zqi n GLU 295 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1zqi n GLU 295 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 31.44 31.35 1zqi n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqi n TYR 296 N -0.69 0.00 -2.68 -1.84 4.01 -1.26 -2.64 117.16 112.05 1zqi n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqi n TYR 296 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1zqi n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqi n THR 297 N -0.91 0.00 -3.34 -0.72 -2.24 -0.43 -4.69 114.28 101.95 1zqi n THR 297 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1zqi n THR 297 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1zqi n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqi s ILE 298 N -2.85 -0.73 0.01 2.28 2.07 -1.25 -3.01 121.20 117.72 1zqi s ILE 298 Ca 0.00 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1zqi s ILE 298 Cb 0.00 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1zqi s ILE 298 CO 0.00 -0.06 -0.04 -0.13 -1.91 0.00 0.00 174.94 172.80 1zqi s ARG 299 N 2.65 2.65 0.28 3.50 0.52 0.17 -0.20 118.95 128.52 1zqi s ARG 299 Ca 0.13 -0.68 -0.28 0.00 -0.52 0.00 0.00 55.73 54.37 1zqi s ARG 299 Cb -0.15 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.65 1zqi s ARG 299 CO -0.17 0.61 1.00 -1.25 0.02 0.00 0.00 175.30 175.51 1zqi s PRO 300 N -1.52 4.67 0.20 3.54 0.04 -1.26 0.14 135.00 140.81 1zqi s PRO 300 Ca 0.18 1.56 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 1zqi s PRO 300 Cb -0.11 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.26 1zqi s PRO 300 CO 0.09 0.31 0.73 -0.51 0.04 0.00 0.00 177.00 177.66 1zqi s LEU 301 N -1.57 4.42 -0.14 -3.56 1.02 -0.52 -3.94 118.68 114.38 1zqi s LEU 301 Ca 0.45 1.48 0.00 0.00 0.02 0.00 0.00 54.13 56.09 1zqi s LEU 301 Cb -0.26 -3.48 -0.01 0.00 0.02 0.00 0.00 46.19 42.46 1zqi s LEU 301 CO 0.33 0.09 -0.15 -0.83 0.02 0.00 0.00 176.35 175.81 1zqi s GLY 302 N -1.49 1.49 0.39 -3.19 0.00 -1.25 -4.91 107.32 98.36 1zqi s GLY 302 Ca 0.40 -0.98 0.22 0.00 0.00 0.00 0.00 44.72 44.37 1zqi s GLY 302 CO 0.22 -0.09 1.63 -0.24 0.00 0.00 0.00 173.10 174.62 1zqi h VAL 303 N 5.57 0.17 0.00 1.40 3.04 -1.98 -2.63 116.25 121.82 1zqi h VAL 303 Ca -0.28 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1zqi h VAL 303 Cb 1.20 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1zqi h VAL 303 CO 0.55 0.03 0.70 0.71 -1.01 0.00 0.00 177.57 178.55 1zqi h THR 304 N 0.16 0.00 0.00 3.17 1.35 -2.05 -3.41 112.91 112.13 1zqi h THR 304 Ca 0.79 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.65 1zqi h THR 304 Cb 2.15 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1zqi h THR 304 CO -0.55 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.33 1zqi n GLY 305 N -1.29 3.40 3.33 5.82 0.00 -1.01 -5.09 105.19 110.36 1zqi n GLY 305 Ca -0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 1zqi n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqi s VAL 306 N 0.00 0.20 0.21 1.61 -7.23 -1.11 -4.77 120.40 109.30 1zqi s VAL 306 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 1zqi s VAL 306 Cb 0.00 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.53 1zqi s VAL 306 CO 0.00 0.00 0.92 0.00 -0.31 0.00 0.00 175.10 175.71 1zqi s ALA 307 N -3.51 -1.46 0.00 1.32 0.00 -1.26 -3.89 121.76 112.96 1zqi s ALA 307 Ca 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1zqi s ALA 307 Cb 0.03 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1zqi s ALA 307 CO 0.21 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1zqi n GLY 308 N -0.53 5.67 1.25 0.00 0.00 -1.25 -4.83 105.19 105.50 1zqi n GLY 308 Ca -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1zqi n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqi n GLU 309 N 0.00 0.00 -1.46 1.61 4.71 -1.26 -4.16 120.64 120.08 1zqi n GLU 309 Ca 0.00 0.42 -0.46 0.00 -0.01 0.00 0.00 57.16 57.11 1zqi n GLU 309 Cb 0.00 -1.02 -0.09 0.00 -1.01 0.00 0.00 31.44 29.32 1zqi n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqi n PRO 310 N -0.18 0.64 -2.35 3.49 -0.02 -1.26 -4.08 135.00 131.24 1zqi n PRO 310 Ca 0.00 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.22 1zqi n PRO 310 Cb 0.00 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.17 1zqi n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqi s LEU 311 N 8.69 4.08 0.05 2.45 1.02 0.72 -4.94 118.68 130.74 1zqi s LEU 311 Ca 1.16 2.23 -0.31 0.00 0.02 0.00 0.00 54.13 57.23 1zqi s LEU 311 Cb -0.90 -4.19 -0.06 0.00 0.02 0.00 0.00 46.19 41.05 1zqi s LEU 311 CO 0.46 -0.75 1.39 -2.84 0.02 0.00 0.00 176.35 174.64 1zqi s PRO 312 N -2.57 4.30 -0.13 1.29 0.02 -1.26 -4.63 135.00 132.01 1zqi s PRO 312 Ca 0.61 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.65 1zqi s PRO 312 Cb -0.27 -3.44 0.02 0.00 0.02 0.00 0.00 34.50 30.83 1zqi s PRO 312 CO 0.33 -0.51 -0.17 0.08 -0.33 0.00 0.00 177.00 176.40 1zqi s VAL 313 N 1.84 1.74 -0.29 3.83 1.01 -1.26 -4.94 120.40 122.32 1zqi s VAL 313 Ca 0.64 -0.77 0.12 0.00 0.00 0.00 0.00 61.98 61.97 1zqi s VAL 313 Cb -0.34 -1.58 -0.16 0.00 0.00 0.00 0.00 36.38 34.31 1zqi s VAL 313 CO 0.28 0.49 0.39 0.47 0.00 0.00 0.00 175.10 176.73 1zqi n ASP 314 N 4.35 1.39 -3.49 3.32 9.92 -1.26 -4.88 116.55 125.89 1zqi n ASP 314 Ca -0.19 -0.38 -0.10 0.00 -0.53 0.00 0.00 54.79 53.58 1zqi n ASP 314 Cb 0.51 1.29 -0.03 0.00 -0.64 0.00 0.00 41.12 42.25 1zqi n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqi s SER 315 N -2.78 -0.44 0.64 -2.24 0.15 -1.26 -4.99 113.70 102.78 1zqi s SER 315 Ca -0.00 0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.95 1zqi s SER 315 Cb 0.08 0.44 1.04 0.00 -1.71 0.00 0.00 66.02 65.88 1zqi s SER 315 CO 0.50 -0.68 1.57 -0.33 1.20 0.00 0.00 173.24 175.50 1zqi h GLU 316 N 2.13 0.00 0.04 5.44 5.08 -1.97 0.29 114.58 125.58 1zqi h GLU 316 Ca -0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1zqi h GLU 316 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zqi h GLU 316 CO 0.33 0.00 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.10 1zqi h LYS 317 N 0.00 -0.05 -0.78 2.33 1.63 -1.97 -3.02 116.57 114.72 1zqi h LYS 317 Ca 0.11 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.10 1zqi h LYS 317 Cb 1.46 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.98 1zqi h LYS 317 CO -0.00 0.45 0.16 -0.44 -3.45 0.00 0.00 179.45 176.17 1zqi h ASP 318 N -0.58 -0.06 0.09 4.20 3.32 -0.81 0.82 116.42 123.41 1zqi h ASP 318 Ca -0.01 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zqi h ASP 318 Cb 0.52 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zqi h ASP 318 CO 0.01 -0.09 -0.07 0.40 -1.72 0.00 0.00 179.24 177.77 1zqi h ILE 319 N 0.22 0.85 0.04 0.35 2.04 -1.63 -0.99 117.51 118.40 1zqi h ILE 319 Ca 0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.33 1zqi h ILE 319 Cb 0.82 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1zqi h ILE 319 CO -0.58 0.00 -0.53 -0.26 0.00 0.00 0.00 178.15 176.78 1zqi h PHE 320 N -0.16 -1.56 -0.67 1.37 0.04 0.44 -2.62 116.94 113.78 1zqi h PHE 320 Ca -0.00 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1zqi h PHE 320 Cb 0.14 0.67 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 1zqi h PHE 320 CO -0.09 -0.58 -0.49 -0.44 -0.60 0.00 0.00 178.31 176.11 1zqi h ASP 321 N -0.70 -1.74 -0.99 2.17 3.32 0.30 -1.21 116.42 117.56 1zqi h ASP 321 Ca 0.01 0.25 0.18 0.00 0.02 0.00 0.00 57.03 57.49 1zqi h ASP 321 Cb 0.74 0.75 -0.18 0.00 0.22 0.00 0.00 39.33 40.86 1zqi h ASP 321 CO -0.34 -0.25 -0.31 1.88 -1.72 0.00 0.00 179.24 178.50 1zqi h TYR 322 N -0.12 -0.79 -0.28 4.55 -1.99 -0.81 1.54 116.97 119.07 1zqi h TYR 322 Ca 0.11 0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1zqi h TYR 322 Cb 0.40 0.50 0.00 0.00 2.00 0.00 0.00 36.73 39.63 1zqi h TYR 322 CO -0.91 -0.42 0.00 0.44 -0.00 0.00 0.00 178.16 177.27 1zqi n ILE 323 N -5.55 0.47 -3.86 -2.88 -5.35 -0.55 -4.92 119.36 96.72 1zqi n ILE 323 Ca 0.13 -0.41 -0.37 0.00 -0.27 0.00 0.00 62.75 61.83 1zqi n ILE 323 Cb 0.45 0.12 0.03 0.00 -1.74 0.00 0.00 39.64 38.50 1zqi n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqi n GLN 324 N 0.34 -0.80 -4.65 6.28 10.64 0.53 -4.90 117.38 124.82 1zqi n GLN 324 Ca 0.10 0.35 -0.29 0.00 -1.83 0.00 0.00 57.00 55.32 1zqi n GLN 324 Cb 0.29 -3.21 -0.09 0.00 -0.86 0.00 0.00 30.24 26.37 1zqi n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqi s TRP 325 N -3.42 2.05 -0.10 2.61 -0.00 -1.05 -5.03 118.94 113.99 1zqi s TRP 325 Ca 0.42 -0.93 -0.28 0.00 -0.00 0.00 0.00 56.10 55.31 1zqi s TRP 325 Cb -0.19 -1.55 -0.02 0.00 -0.00 0.00 0.00 33.47 31.71 1zqi s TRP 325 CO 0.91 0.18 0.92 -1.59 -0.00 0.00 0.00 176.95 177.38 1zqi s LYS 326 N -3.81 4.41 0.16 5.86 -2.85 -1.26 -4.60 119.74 117.65 1zqi s LYS 326 Ca 0.20 1.24 -0.31 0.00 -1.00 0.00 0.00 55.97 56.10 1zqi s LYS 326 Cb 0.05 -3.53 -0.11 0.00 -2.06 0.00 0.00 37.83 32.18 1zqi s LYS 326 CO 0.10 -0.24 1.74 -0.47 0.10 0.00 0.00 175.35 176.58 1zqi s TYR 327 N 1.78 2.58 -0.20 1.78 6.14 -1.26 -4.94 117.35 123.24 1zqi s TYR 327 Ca 0.45 0.23 -0.06 0.00 0.64 0.00 0.00 57.07 58.33 1zqi s TYR 327 Cb -0.18 -4.11 -0.03 0.00 0.42 0.00 0.00 41.96 38.06 1zqi s TYR 327 CO 0.18 -4.38 0.02 1.03 0.64 0.00 0.00 175.55 173.04 1zqi s ARG 328 N 1.92 3.71 0.56 4.97 0.52 -1.26 -5.07 118.95 124.31 1zqi s ARG 328 Ca 0.77 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 55.30 1zqi s ARG 328 Cb -0.47 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1zqi s ARG 328 CO 0.34 0.06 1.29 -1.21 0.02 0.00 0.00 175.30 175.80 1zqi s GLU 329 N 0.89 3.09 0.25 3.54 2.02 -1.26 -4.83 118.70 122.40 1zqi s GLU 329 Ca 0.02 2.06 -0.03 0.00 0.02 0.00 0.00 54.97 57.03 1zqi s GLU 329 Cb -0.14 -2.14 0.49 0.00 0.10 0.00 0.00 34.13 32.44 1zqi s GLU 329 CO 0.02 -1.17 1.73 -1.35 0.02 0.00 0.00 175.26 174.51 1zqi h PRO 330 N 1.27 0.45 -1.00 0.39 0.11 -1.95 -0.48 132.00 130.80 1zqi h PRO 330 Ca -0.51 -0.03 0.30 0.00 0.11 0.00 0.00 66.00 65.88 1zqi h PRO 330 Cb 1.30 -0.10 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 1zqi h PRO 330 CO 0.56 0.30 0.13 1.17 -0.21 0.00 0.00 178.00 179.95 1zqi n LYS 331 N -4.98 -0.08 -1.27 1.05 4.81 -1.26 -0.55 118.16 115.88 1zqi n LYS 331 Ca 0.15 1.47 -0.20 0.00 -0.87 0.00 0.00 58.31 58.87 1zqi n LYS 331 Cb 0.44 -2.40 0.13 0.00 0.02 0.00 0.00 35.03 33.22 1zqi n LYS 331 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1zqi n ASP 332 N -5.45 4.53 -0.88 3.14 5.68 -0.20 -4.44 116.55 118.93 1zqi n ASP 332 Ca 0.26 -3.76 0.07 0.00 -0.50 0.00 0.00 54.79 50.87 1zqi n ASP 332 Cb 0.87 -0.70 0.20 0.00 -1.14 0.00 0.00 41.12 40.36 1zqi n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqi n ARG 333 N -0.99 2.17 -0.34 0.11 5.12 0.29 -4.43 116.66 118.59 1zqi n ARG 333 Ca 0.48 -1.66 0.17 0.00 -1.93 0.00 0.00 57.85 54.91 1zqi n ARG 333 Cb 1.04 -1.41 0.37 0.00 -1.16 0.00 0.00 32.46 31.30 1zqi n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqi h SER 334 N 2.63 0.62 0.00 0.55 0.02 -1.77 -2.83 113.55 112.76 1zqi h SER 334 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zqi h SER 334 Cb 0.68 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1zqi h SER 334 CO 0.03 0.08 0.00 -1.84 -1.14 0.00 0.00 176.83 173.96