#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqa n THR 10 N 0.00 0.00 0.11 2.62 5.66 -1.26 -4.80 114.28 116.60 1zqa n THR 10 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1zqa n THR 10 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 1zqa n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqa h LEU 11 N 0.00 0.47 -2.09 1.09 -0.00 -1.95 -3.29 115.31 109.55 1zqa h LEU 11 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1zqa h LEU 11 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.51 1zqa h LEU 11 CO 0.00 1.38 0.00 0.59 -0.00 0.00 0.00 178.44 180.41 1zqa n ASN 12 N -3.57 3.16 -0.01 0.17 5.03 -1.26 -4.76 115.26 114.02 1zqa n ASN 12 Ca -0.09 -1.97 -0.00 0.00 0.87 0.00 0.00 54.58 53.39 1zqa n ASN 12 Cb 1.02 -0.15 -0.00 0.00 -1.02 0.00 0.00 39.78 39.62 1zqa n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqa n GLY 13 N 1.43 -0.99 0.24 7.41 0.00 -1.24 -1.23 105.19 110.81 1zqa n GLY 13 Ca 0.18 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 1zqa n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqa h GLY 14 N 0.00 0.89 0.85 -0.02 0.00 -1.87 0.26 103.07 103.17 1zqa h GLY 14 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.10 1zqa h GLY 14 CO -0.03 0.20 0.32 -2.22 0.00 0.00 0.00 176.54 174.81 1zqa h ILE 15 N 0.70 1.04 -0.03 2.60 2.04 -1.65 0.29 117.51 122.50 1zqa h ILE 15 Ca 0.26 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 1zqa h ILE 15 Cb 0.08 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1zqa h ILE 15 CO -0.13 0.11 -0.61 0.71 0.00 0.00 0.00 178.15 178.23 1zqa h THR 16 N 0.62 1.42 -0.10 -0.27 1.35 -0.47 -2.81 112.91 112.66 1zqa h THR 16 Ca 0.22 -2.05 -0.23 0.00 -0.55 0.00 0.00 66.41 63.80 1zqa h THR 16 Cb 0.04 2.08 0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1zqa h THR 16 CO -0.11 0.59 -0.84 0.44 -0.25 0.00 0.00 175.52 175.35 1zqa h ASP 17 N 0.07 0.85 -0.41 5.36 3.32 0.61 -2.48 116.42 123.74 1zqa h ASP 17 Ca -0.01 -0.59 0.04 0.00 0.02 0.00 0.00 57.03 56.49 1zqa h ASP 17 Cb 1.09 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1zqa h ASP 17 CO 0.09 1.38 0.17 -0.03 -1.72 0.00 0.00 179.24 179.13 1zqa h MET 18 N 0.45 0.35 -0.25 3.56 1.85 -0.49 -0.82 114.93 119.58 1zqa h MET 18 Ca -0.07 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1zqa h MET 18 Cb 1.47 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.41 1zqa h MET 18 CO 0.17 0.23 0.10 1.25 -0.40 0.00 0.00 176.91 178.26 1zqa h LEU 19 N 0.36 0.35 -0.83 3.39 5.85 -1.56 -0.96 115.31 121.90 1zqa h LEU 19 Ca 0.18 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1zqa h LEU 19 Cb 0.13 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1zqa h LEU 19 CO -0.16 0.42 -0.42 0.71 -0.34 0.00 0.00 178.44 178.66 1zqa h THR 20 N 0.26 1.31 -0.07 1.05 1.35 -1.18 0.23 112.91 115.86 1zqa h THR 20 Ca 0.08 -1.56 0.03 0.00 -0.55 0.00 0.00 66.41 64.42 1zqa h THR 20 Cb 0.18 1.65 -0.04 0.00 -1.73 0.00 0.00 68.15 68.21 1zqa h THR 20 CO -0.01 0.48 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.24 1zqa h GLU 21 N 0.30 -0.23 0.08 4.72 5.08 -0.84 -0.47 114.58 123.22 1zqa h GLU 21 Ca 0.03 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1zqa h GLU 21 Cb 0.86 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1zqa h GLU 21 CO 0.07 -0.15 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.68 1zqa h LEU 22 N -0.24 -0.50 0.47 1.33 -0.00 -0.69 -2.17 115.31 113.51 1zqa h LEU 22 Ca 0.08 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 1zqa h LEU 22 Cb 0.34 0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1zqa h LEU 22 CO -0.21 -0.25 -0.39 0.00 -0.00 0.00 0.00 178.44 177.59 1zqa h ALA 23 N 0.52 -0.89 -1.15 1.53 0.00 -0.07 -2.00 119.26 117.21 1zqa h ALA 23 Ca 0.03 -0.15 0.33 0.00 0.00 0.00 0.00 54.91 55.12 1zqa h ALA 23 Cb 0.36 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1zqa h ALA 23 CO -0.11 -1.03 0.75 -0.91 0.00 0.00 0.00 179.25 177.95 1zqa h ASN 24 N -0.85 0.33 0.27 0.00 2.35 -1.09 -0.48 115.58 116.11 1zqa h ASN 24 Ca -0.05 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1zqa h ASN 24 Cb 0.73 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1zqa h ASN 24 CO -0.02 -0.00 -0.13 0.15 -1.65 0.00 0.00 177.43 175.78 1zqa h PHE 25 N 0.25 -0.34 -0.46 1.19 3.04 -0.68 -2.55 116.94 117.39 1zqa h PHE 25 Ca 0.66 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.69 1zqa h PHE 25 Cb 1.94 0.11 -0.08 0.00 2.56 0.00 0.00 35.95 40.48 1zqa h PHE 25 CO -0.00 0.01 -0.01 0.93 -2.02 0.00 0.00 178.31 177.22 1zqa h GLU 26 N -0.78 0.10 -0.29 1.11 4.39 -0.82 -0.22 114.58 118.07 1zqa h GLU 26 Ca -0.04 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.71 1zqa h GLU 26 Cb 0.51 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 1zqa h GLU 26 CO 0.06 0.07 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.71 1zqa h LYS 27 N 0.10 0.03 0.00 2.33 1.63 -1.47 -2.53 116.57 116.66 1zqa h LYS 27 Ca 0.23 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1zqa h LYS 27 Cb 0.34 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1zqa h LYS 27 CO -0.39 0.02 0.00 0.09 -3.45 0.00 0.00 179.45 175.72 1zqa n ASN 28 N -5.22 0.00 -0.34 4.20 5.03 -0.76 -4.49 115.26 113.68 1zqa n ASN 28 Ca -0.00 0.19 0.07 0.00 0.87 0.00 0.00 54.58 55.71 1zqa n ASN 28 Cb 0.16 -0.23 0.24 0.00 -1.02 0.00 0.00 39.78 38.93 1zqa n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqa h VAL 29 N 0.00 0.86 -0.59 2.41 2.07 -1.25 -3.43 116.25 116.33 1zqa h VAL 29 Ca 0.00 -0.30 -0.53 0.00 0.82 0.00 0.00 66.70 66.68 1zqa h VAL 29 Cb 0.00 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.67 1zqa h VAL 29 CO 0.00 0.16 -0.15 -0.94 0.02 0.00 0.00 177.57 176.66 1zqa s SER 30 N -5.60 4.86 -0.20 0.57 1.04 -0.97 -5.02 113.70 108.37 1zqa s SER 30 Ca -0.12 -1.06 0.12 0.00 0.48 0.00 0.00 55.95 55.37 1zqa s SER 30 Cb 0.22 0.49 0.43 0.00 0.10 0.00 0.00 66.02 67.25 1zqa s SER 30 CO 0.80 -1.33 1.21 1.67 0.98 0.00 0.00 173.24 176.57 1zqa n GLN 31 N -2.12 1.69 -0.99 4.02 7.27 -1.19 -4.31 117.38 121.76 1zqa n GLN 31 Ca 0.10 -3.31 -0.30 0.00 0.07 0.00 0.00 57.00 53.56 1zqa n GLN 31 Cb 0.63 -1.58 -0.02 0.00 2.41 0.00 0.00 30.24 31.68 1zqa n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqa n ALA 32 N -0.96 5.16 -0.36 1.69 0.00 -1.12 -4.74 120.51 120.17 1zqa n ALA 32 Ca 0.21 -2.65 0.27 0.00 0.00 0.00 0.00 53.44 51.27 1zqa n ALA 32 Cb 0.75 -3.21 0.53 0.00 0.00 0.00 0.00 19.45 17.52 1zqa n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqa h ILE 33 N 3.54 0.30 0.32 0.00 6.09 -1.89 0.44 117.51 126.32 1zqa h ILE 33 Ca 0.57 -0.09 -0.02 0.00 -1.37 0.00 0.00 64.86 63.95 1zqa h ILE 33 Cb 0.30 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.60 1zqa h ILE 33 CO 1.63 0.05 -0.15 0.45 -3.07 0.00 0.00 178.15 177.06 1zqa h HIS 34 N 0.27 -0.40 -0.95 2.19 3.86 -1.97 0.17 115.15 118.33 1zqa h HIS 34 Ca 0.73 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 60.13 1zqa h HIS 34 Cb 1.90 0.13 -0.08 0.00 1.06 0.00 0.00 27.41 30.42 1zqa h HIS 34 CO -0.01 -0.25 0.61 0.87 0.86 0.00 0.00 177.93 180.02 1zqa h LYS 35 N -0.67 0.53 0.14 2.45 1.57 -1.77 1.07 116.57 119.88 1zqa h LYS 35 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zqa h LYS 35 Cb 0.33 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zqa h LYS 35 CO 0.07 0.35 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.31 1zqa h TYR 36 N 0.54 -0.18 0.00 -1.35 3.20 -0.16 0.17 116.97 119.20 1zqa h TYR 36 Ca 0.51 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 1zqa h TYR 36 Cb 1.08 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1zqa h TYR 36 CO -0.00 -0.01 -0.06 -0.97 -1.64 0.00 0.00 178.16 175.48 1zqa h ASN 37 N -0.32 0.00 0.58 -2.11 -0.00 0.31 -2.90 115.58 111.15 1zqa h ASN 37 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.25 1zqa h ASN 37 Cb 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.58 1zqa h ASN 37 CO 0.03 0.06 -0.28 0.00 -0.00 0.00 0.00 177.43 177.24 1zqa h ALA 38 N 1.94 -0.80 -0.85 1.57 0.00 0.24 -2.97 119.26 118.38 1zqa h ALA 38 Ca -0.00 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 54.97 1zqa h ALA 38 Cb 0.18 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zqa h ALA 38 CO 0.01 -0.74 0.60 1.88 0.00 0.00 0.00 179.25 181.00 1zqa h TYR 39 N -1.18 0.10 -0.14 0.00 0.05 -0.96 -2.22 116.97 112.63 1zqa h TYR 39 Ca -0.08 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1zqa h TYR 39 Cb 0.60 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1zqa h TYR 39 CO 0.00 0.03 -0.37 0.07 -1.05 0.00 0.00 178.16 176.83 1zqa h ARG 40 N 0.08 0.50 -0.06 4.88 0.11 -1.50 -0.60 114.38 117.78 1zqa h ARG 40 Ca 0.41 -0.35 -0.12 0.00 0.10 0.00 0.00 59.98 60.02 1zqa h ARG 40 Cb 1.53 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.65 1zqa h ARG 40 CO -0.04 0.97 -0.53 1.57 0.10 0.00 0.00 179.97 182.04 1zqa h LYS 41 N 0.11 0.16 0.79 0.08 -0.00 -1.26 -1.30 116.57 115.16 1zqa h LYS 41 Ca -0.01 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.65 60.51 1zqa h LYS 41 Cb 0.99 0.01 0.01 0.00 -0.00 0.00 0.00 32.23 33.23 1zqa h LYS 41 CO 0.08 0.65 -0.39 0.00 -0.00 0.00 0.00 179.45 179.79 1zqa h ALA 42 N 1.33 -1.28 -1.11 0.07 0.00 -1.39 0.24 119.26 117.13 1zqa h ALA 42 Ca 0.00 -0.23 0.30 0.00 0.00 0.00 0.00 54.91 54.98 1zqa h ALA 42 Cb 0.97 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1zqa h ALA 42 CO 0.08 -1.21 0.73 0.00 0.00 0.00 0.00 179.25 178.84 1zqa h ALA 43 N -1.48 2.45 0.88 0.00 0.00 -1.10 0.29 119.26 120.29 1zqa h ALA 43 Ca -0.11 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zqa h ALA 43 Cb 0.82 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zqa h ALA 43 CO 0.17 -0.88 -0.42 1.03 0.00 0.00 0.00 179.25 179.15 1zqa h SER 44 N 0.29 -1.00 -0.82 0.00 0.87 -0.46 -2.58 113.55 109.85 1zqa h SER 44 Ca 0.62 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 61.18 1zqa h SER 44 Cb 1.79 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.97 1zqa h SER 44 CO -0.27 -0.68 0.38 -0.37 -0.53 0.00 0.00 176.83 175.36 1zqa h VAL 45 N -1.26 1.26 0.00 2.23 -1.51 0.20 -1.98 116.25 115.19 1zqa h VAL 45 Ca -0.12 -0.75 -0.03 0.00 -1.23 0.00 0.00 66.70 64.57 1zqa h VAL 45 Cb 0.91 0.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1zqa h VAL 45 CO 0.20 0.32 -0.15 0.16 -1.23 0.00 0.00 177.57 176.87 1zqa h ILE 46 N 1.18 0.71 -0.10 7.19 -0.00 -0.62 -2.76 117.51 123.11 1zqa h ILE 46 Ca 0.28 -0.61 -0.09 0.00 -0.00 0.00 0.00 64.86 64.45 1zqa h ILE 46 Cb 0.14 1.37 -0.01 0.00 -0.00 0.00 0.00 36.82 38.32 1zqa h ILE 46 CO -0.03 0.15 -0.33 0.00 -0.00 0.00 0.00 178.15 177.93 1zqa h ALA 47 N 1.85 1.27 0.15 0.16 0.00 -0.93 -3.18 119.26 118.58 1zqa h ALA 47 Ca -0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.26 1zqa h ALA 47 Cb 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zqa h ALA 47 CO 0.02 0.50 -1.41 0.87 0.00 0.00 0.00 179.25 179.23 1zqa h LYS 48 N 0.17 0.32 -6.25 0.00 1.57 -1.36 -3.38 116.57 107.63 1zqa h LYS 48 Ca 0.02 -0.54 -0.67 0.00 -1.87 0.00 0.00 60.65 57.59 1zqa h LYS 48 Cb 0.67 0.20 0.02 0.00 0.08 0.00 0.00 32.23 33.20 1zqa h LYS 48 CO 0.05 1.23 0.92 0.98 -0.57 0.00 0.00 179.45 182.05 1zqa n TYR 49 N -3.54 2.12 1.34 -1.35 9.36 -1.16 -4.86 117.16 119.08 1zqa n TYR 49 Ca -0.14 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1zqa n TYR 49 Cb 1.05 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 37.22 1zqa n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqa n PRO 50 N 5.34 0.71 -4.25 2.98 -0.04 -1.26 -4.83 135.00 133.65 1zqa n PRO 50 Ca 0.23 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.53 1zqa n PRO 50 Cb 0.22 -1.04 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 1zqa n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqa s HIS 51 N -1.90 1.46 -0.24 0.54 3.76 -1.26 -5.09 115.29 112.56 1zqa s HIS 51 Ca 0.00 -1.49 -0.26 0.00 -0.15 0.00 0.00 55.06 53.16 1zqa s HIS 51 Cb 0.00 -0.66 -0.00 0.00 1.11 0.00 0.00 32.58 33.03 1zqa s HIS 51 CO 0.00 -0.72 0.88 0.15 -0.85 0.00 0.00 174.74 174.20 1zqa s LYS 52 N -3.83 4.20 0.13 1.40 1.02 -1.26 -4.76 119.74 116.64 1zqa s LYS 52 Ca 0.39 1.04 -0.31 0.00 0.02 0.00 0.00 55.97 57.11 1zqa s LYS 52 Cb 0.05 -3.64 -0.10 0.00 -0.52 0.00 0.00 37.83 33.62 1zqa s LYS 52 CO 0.19 -0.55 1.63 0.42 -0.92 0.00 0.00 175.35 176.12 1zqa s ILE 53 N 2.93 2.70 -1.10 2.17 1.01 -1.26 -4.81 121.20 122.84 1zqa s ILE 53 Ca 0.37 0.39 0.14 0.00 0.00 0.00 0.00 60.65 61.55 1zqa s ILE 53 Cb -0.15 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1zqa s ILE 53 CO 0.07 0.02 0.72 1.17 0.00 0.00 0.00 174.94 176.92 1zqa n LYS 54 N 4.65 2.04 -3.62 2.79 3.00 -1.26 -5.02 118.16 120.73 1zqa n LYS 54 Ca 0.15 -0.54 -0.04 0.00 -0.00 0.00 0.00 58.31 57.87 1zqa n LYS 54 Cb 0.39 -1.18 -0.02 0.00 0.00 0.00 0.00 35.03 34.22 1zqa n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zqa s SER 55 N -1.85 -0.21 0.09 3.14 1.04 -1.26 -5.04 113.70 109.61 1zqa s SER 55 Ca 0.10 -0.15 -0.36 0.00 0.48 0.00 0.00 55.95 56.02 1zqa s SER 55 Cb 0.11 0.34 -0.17 0.00 0.10 0.00 0.00 66.02 66.40 1zqa s SER 55 CO 0.40 -0.59 1.56 1.23 0.98 0.00 0.00 173.24 176.82 1zqa h GLY 56 N 2.00 -1.25 -0.86 7.32 0.00 -1.88 -0.93 103.07 107.47 1zqa h GLY 56 Ca -0.22 0.61 0.23 0.00 0.00 0.00 0.00 47.33 47.94 1zqa h GLY 56 CO 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 176.54 176.45 1zqa n ALA 57 N -2.84 0.41 -0.11 3.60 0.00 -1.26 0.19 120.51 120.50 1zqa n ALA 57 Ca -0.11 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.12 1zqa n ALA 57 Cb 0.46 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1zqa n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqa h GLU 58 N 0.00 0.67 0.18 0.00 4.81 -1.85 -3.13 114.58 115.26 1zqa h GLU 58 Ca 0.51 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1zqa h GLU 58 Cb 1.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 1zqa h GLU 58 CO -0.82 0.90 -0.11 0.00 -0.73 0.00 0.00 179.01 178.26 1zqa h ALA 59 N 0.76 -0.26 -1.62 2.92 0.00 0.36 -3.14 119.26 118.28 1zqa h ALA 59 Ca 0.07 -0.05 0.47 0.00 0.00 0.00 0.00 54.91 55.40 1zqa h ALA 59 Cb 0.71 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1zqa h ALA 59 CO 0.05 -0.65 1.26 -0.22 0.00 0.00 0.00 179.25 179.69 1zqa h LYS 60 N -0.27 0.00 0.00 0.00 3.64 0.19 0.46 116.57 120.59 1zqa h LYS 60 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zqa h LYS 60 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1zqa h LYS 60 CO 0.02 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.83 1zqa n LYS 61 N -3.83 0.12 -2.04 1.90 5.02 -1.19 -4.67 118.16 113.47 1zqa n LYS 61 Ca 0.36 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.49 1zqa n LYS 61 Cb 1.75 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 35.31 1zqa n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqa s LEU 62 N -2.83 2.93 -0.10 -0.35 1.02 0.16 -5.01 118.68 114.50 1zqa s LEU 62 Ca 0.14 0.93 -0.28 0.00 0.02 0.00 0.00 54.13 54.94 1zqa s LEU 62 Cb 0.14 -3.68 -0.02 0.00 0.02 0.00 0.00 46.19 42.65 1zqa s LEU 62 CO 0.35 -1.36 0.92 -2.84 0.02 0.00 0.00 176.35 173.44 1zqa s PRO 63 N -5.29 4.41 0.00 1.29 0.01 -1.26 -2.73 135.00 131.43 1zqa s PRO 63 Ca 0.58 1.24 0.00 0.00 0.01 0.00 0.00 61.00 62.82 1zqa s PRO 63 Cb -0.11 -3.53 0.00 0.00 0.01 0.00 0.00 34.50 30.87 1zqa s PRO 63 CO 0.49 -0.24 0.00 0.41 0.01 0.00 0.00 177.00 177.67 1zqa n GLY 64 N 3.16 3.19 3.51 0.52 0.00 -1.26 -4.77 105.19 109.55 1zqa n GLY 64 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zqa n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqa s VAL 65 N -2.58 4.18 0.05 1.61 1.01 -1.11 -4.77 120.40 118.78 1zqa s VAL 65 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1zqa s VAL 65 Cb 0.00 -4.70 0.01 0.00 0.00 0.00 0.00 36.38 31.69 1zqa s VAL 65 CO 0.00 -1.43 0.06 0.61 0.00 0.00 0.00 175.10 174.34 1zqa n GLY 66 N 5.25 1.94 0.27 4.51 0.00 -1.26 -4.62 105.19 111.28 1zqa n GLY 66 Ca 0.01 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1zqa n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqa h THR 67 N 0.01 1.27 -0.06 2.61 1.03 -1.93 -2.02 112.91 113.83 1zqa h THR 67 Ca -0.02 -1.33 0.03 0.00 -0.01 0.00 0.00 66.41 65.09 1zqa h THR 67 Cb 0.10 1.17 -0.04 0.00 -1.07 0.00 0.00 68.15 68.31 1zqa h THR 67 CO 0.03 0.45 -0.17 0.11 -0.01 0.00 0.00 175.52 175.93 1zqa h LYS 68 N 0.71 -0.24 0.05 0.00 1.57 -1.97 -2.38 116.57 114.31 1zqa h LYS 68 Ca 0.10 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zqa h LYS 68 Cb 0.73 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zqa h LYS 68 CO 0.06 -0.16 -0.02 0.82 -0.57 0.00 0.00 179.45 179.57 1zqa h ILE 69 N -0.25 1.16 -1.02 1.86 2.04 -1.93 -3.05 117.51 116.33 1zqa h ILE 69 Ca 0.07 -0.72 0.24 0.00 1.00 0.00 0.00 64.86 65.45 1zqa h ILE 69 Cb 0.35 1.64 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 1zqa h ILE 69 CO -0.20 0.18 0.64 0.00 0.00 0.00 0.00 178.15 178.77 1zqa h ALA 70 N 0.54 2.04 -0.76 1.87 0.00 -1.32 1.67 119.26 123.30 1zqa h ALA 70 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zqa h ALA 70 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zqa h ALA 70 CO 0.01 -0.44 0.38 1.49 0.00 0.00 0.00 179.25 180.69 1zqa h GLU 71 N 0.50 1.08 -0.51 0.00 4.81 -1.42 -0.38 114.58 118.66 1zqa h GLU 71 Ca 0.59 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1zqa h GLU 71 Cb 1.31 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1zqa h GLU 71 CO -0.34 0.83 0.14 0.87 -0.73 0.00 0.00 179.01 179.78 1zqa h LYS 72 N 1.06 0.81 -0.74 1.92 1.57 0.25 -2.59 116.57 118.84 1zqa h LYS 72 Ca 0.26 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1zqa h LYS 72 Cb 0.09 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1zqa h LYS 72 CO -0.04 0.76 0.47 0.82 -0.57 0.00 0.00 179.45 180.90 1zqa h ILE 73 N 0.70 1.12 0.52 1.86 2.04 -0.15 -1.81 117.51 121.80 1zqa h ILE 73 Ca 0.16 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1zqa h ILE 73 Cb 0.30 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1zqa h ILE 73 CO -0.00 0.17 -0.40 0.44 0.00 0.00 0.00 178.15 178.36 1zqa h ASP 74 N 0.93 -1.05 -1.01 1.72 3.32 -0.72 0.75 116.42 120.36 1zqa h ASP 74 Ca 0.29 0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.67 1zqa h ASP 74 Cb -0.01 0.33 -0.12 0.00 0.22 0.00 0.00 39.33 39.74 1zqa h ASP 74 CO -0.10 -0.58 0.60 -0.08 -1.72 0.00 0.00 179.24 177.36 1zqa h GLU 75 N -0.90 0.51 -0.06 3.56 4.81 -1.27 1.55 114.58 122.78 1zqa h GLU 75 Ca -0.06 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 1zqa h GLU 75 Cb 0.76 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zqa h GLU 75 CO 0.01 0.34 -0.79 0.35 -0.73 0.00 0.00 179.01 178.18 1zqa h PHE 76 N 0.52 0.57 -0.00 0.92 3.57 -0.94 -0.93 116.94 120.65 1zqa h PHE 76 Ca 0.65 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1zqa h PHE 76 Cb 1.33 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1zqa h PHE 76 CO -0.01 1.05 -0.00 -0.07 -2.23 0.00 0.00 178.31 177.05 1zqa h LEU 77 N 0.27 0.00 0.09 0.59 4.07 0.20 -3.32 115.31 117.21 1zqa h LEU 77 Ca -0.04 -0.60 0.02 0.00 0.08 0.00 0.00 57.88 57.33 1zqa h LEU 77 Cb 1.39 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.08 1zqa h LEU 77 CO 0.14 0.61 -0.53 0.00 -1.08 0.00 0.00 178.44 177.57 1zqa h ALA 78 N 0.40 -0.97 -2.55 1.53 0.00 0.20 -3.43 119.26 114.44 1zqa h ALA 78 Ca -0.00 -0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 1zqa h ALA 78 Cb 0.61 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1zqa h ALA 78 CO 0.00 -1.12 -0.68 0.95 0.00 0.00 0.00 179.25 178.40 1zqa s THR 79 N -5.77 3.34 -0.46 0.00 -4.23 -0.36 -5.00 115.64 103.16 1zqa s THR 79 Ca -0.16 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zqa s THR 79 Cb 0.06 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1zqa s THR 79 CO 0.61 -0.26 0.74 0.61 -0.54 0.00 0.00 174.62 175.78 1zqa n GLY 80 N -0.48 1.69 0.00 3.99 0.00 -1.26 -4.21 105.19 104.93 1zqa n GLY 80 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zqa n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqa n LYS 81 N 0.29 0.00 -3.66 1.61 4.76 -1.26 -5.06 118.16 114.84 1zqa n LYS 81 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1zqa n LYS 81 Cb 0.37 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.48 1zqa n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqa s LEU 82 N 0.00 -0.72 0.09 -0.35 2.96 -1.26 -3.72 118.68 115.67 1zqa s LEU 82 Ca 0.00 1.22 -0.33 0.00 -0.22 0.00 0.00 54.13 54.81 1zqa s LEU 82 Cb 0.00 1.79 -0.16 0.00 0.50 0.00 0.00 46.19 48.33 1zqa s LEU 82 CO 0.00 -0.22 1.61 -0.09 -1.32 0.00 0.00 176.35 176.32 1zqa h ARG 83 N 7.71 -0.83 -0.92 1.98 2.43 -1.97 0.30 114.38 123.08 1zqa h ARG 83 Ca -0.23 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.23 1zqa h ARG 83 Cb 1.14 0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 30.71 1zqa h ARG 83 CO 0.16 -0.55 0.00 -0.22 -1.51 0.00 0.00 179.97 177.85 1zqa h LYS 84 N -0.86 0.04 -0.05 0.20 3.64 -1.98 4.29 116.57 121.85 1zqa h LYS 84 Ca -0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1zqa h LYS 84 Cb 0.73 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1zqa h LYS 84 CO 0.01 0.03 0.00 1.25 -2.27 0.00 0.00 179.45 178.47 1zqa h LEU 85 N 0.04 0.08 -0.86 5.20 5.85 -1.91 -1.31 115.31 122.40 1zqa h LEU 85 Ca 0.54 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1zqa h LEU 85 Cb 1.04 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1zqa h LEU 85 CO -0.86 0.35 0.50 1.05 -0.34 0.00 0.00 178.44 179.15 1zqa h GLU 86 N -0.20 0.79 0.94 1.25 4.11 1.11 -1.77 114.58 120.80 1zqa h GLU 86 Ca 0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1zqa h GLU 86 Cb 0.31 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zqa h GLU 86 CO 0.00 0.52 -0.46 -0.22 0.07 0.00 0.00 179.01 178.92 1zqa h LYS 87 N 0.81 -1.23 -0.76 1.06 3.64 0.36 -2.61 116.57 117.85 1zqa h LYS 87 Ca 0.43 0.08 0.16 0.00 -1.27 0.00 0.00 60.65 60.05 1zqa h LYS 87 Cb 0.43 0.28 -0.11 0.00 -0.41 0.00 0.00 32.23 32.42 1zqa h LYS 87 CO -0.27 -0.82 0.25 0.82 -2.27 0.00 0.00 179.45 177.16 1zqa h ILE 88 N -1.27 0.57 -1.00 2.00 2.04 -1.00 0.11 117.51 118.95 1zqa h ILE 88 Ca -0.13 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1zqa h ILE 88 Cb 0.98 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1zqa h ILE 88 CO 0.21 0.06 0.65 -0.09 0.00 0.00 0.00 178.15 178.98 1zqa h ARG 89 N 0.35 1.19 0.18 2.37 1.12 -1.33 -2.85 114.38 115.41 1zqa h ARG 89 Ca 0.43 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.22 1zqa h ARG 89 Cb 0.71 -0.27 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 1zqa h ARG 89 CO -0.47 0.79 -0.08 1.96 -3.11 0.00 0.00 179.97 179.06 1zqa h GLN 90 N 1.23 -0.23 -2.34 0.20 4.20 -0.45 -3.47 115.11 114.26 1zqa h GLN 90 Ca 0.41 0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.89 1zqa h GLN 90 Cb 0.06 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1zqa h GLN 90 CO -0.14 0.16 0.77 -3.47 -0.67 0.00 0.00 178.83 175.47 1zqa n ASP 91 N -5.00 0.16 -0.13 1.46 2.03 -0.35 -4.88 116.55 109.85 1zqa n ASP 91 Ca -0.09 0.12 0.17 0.00 0.52 0.00 0.00 54.79 55.51 1zqa n ASP 91 Cb 0.25 -0.42 0.55 0.00 -0.72 0.00 0.00 41.12 40.79 1zqa n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqa h ASP 92 N 5.24 0.30 0.03 1.67 3.58 -1.89 0.21 116.42 125.55 1zqa h ASP 92 Ca -0.03 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zqa h ASP 92 Cb 0.60 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1zqa h ASP 92 CO 0.61 0.15 -0.01 0.74 -2.88 0.00 0.00 179.24 177.85 1zqa h THR 93 N 0.32 1.35 -0.52 2.25 2.02 -1.95 -0.18 112.91 116.20 1zqa h THR 93 Ca 0.34 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1zqa h THR 93 Cb 0.90 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.48 1zqa h THR 93 CO -0.09 0.32 0.35 -1.28 0.37 0.00 0.00 175.52 175.19 1zqa h SER 94 N -0.61 0.59 -0.43 4.18 0.87 -1.79 0.57 113.55 116.93 1zqa h SER 94 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1zqa h SER 94 Cb 0.56 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1zqa h SER 94 CO 0.01 0.42 0.21 0.28 -0.53 0.00 0.00 176.83 177.22 1zqa h SER 95 N 0.69 0.55 -0.44 6.23 0.02 -0.46 -1.35 113.55 118.80 1zqa h SER 95 Ca 0.19 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1zqa h SER 95 Cb -0.06 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1zqa h SER 95 CO -0.04 0.52 0.24 0.28 -1.14 0.00 0.00 176.83 176.68 1zqa h SER 96 N 0.55 0.57 -0.24 3.07 0.02 0.11 -1.79 113.55 115.84 1zqa h SER 96 Ca 0.15 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1zqa h SER 96 Cb 0.11 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1zqa h SER 96 CO -0.02 0.48 -0.38 0.40 -1.14 0.00 0.00 176.83 176.17 1zqa h ILE 97 N 0.65 1.31 -0.66 3.27 2.04 0.86 -2.92 117.51 122.07 1zqa h ILE 97 Ca 0.17 -1.58 0.12 0.00 1.00 0.00 0.00 64.86 64.56 1zqa h ILE 97 Cb 0.05 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1zqa h ILE 97 CO -0.02 0.50 0.44 0.78 0.00 0.00 0.00 178.15 179.85 1zqa h ASN 98 N 0.41 0.37 0.19 1.72 4.21 -0.42 -2.98 115.58 119.09 1zqa h ASN 98 Ca 0.02 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 1zqa h ASN 98 Cb 0.97 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1zqa h ASN 98 CO 0.09 0.21 -0.09 0.15 -1.29 0.00 0.00 177.43 176.50 1zqa h PHE 99 N 0.41 -0.23 -1.01 1.19 3.04 -1.44 -3.34 116.94 115.57 1zqa h PHE 99 Ca 0.31 -0.01 0.26 0.00 3.98 0.00 0.00 57.97 62.52 1zqa h PHE 99 Cb 0.66 0.08 -0.13 0.00 2.56 0.00 0.00 35.95 39.11 1zqa h PHE 99 CO -0.00 0.11 0.59 -0.07 -2.02 0.00 0.00 178.31 176.92 1zqa h LEU 100 N -0.97 0.64 -2.07 0.59 -0.00 -1.45 0.56 115.31 112.61 1zqa h LEU 100 Ca -0.03 0.15 0.08 0.00 -0.00 0.00 0.00 57.88 58.08 1zqa h LEU 100 Cb 0.45 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1zqa h LEU 100 CO 0.04 0.05 0.35 0.74 -0.00 0.00 0.00 178.44 179.62 1zqa h THR 101 N 0.52 0.33 0.00 0.22 2.02 -1.64 0.14 112.91 114.51 1zqa h THR 101 Ca 0.66 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.84 1zqa h THR 101 Cb 1.33 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1zqa h THR 101 CO -0.50 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.42 1zqa h ARG 102 N 0.00 0.00 -6.48 6.66 3.08 -0.01 -3.42 114.38 114.21 1zqa h ARG 102 Ca 0.13 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.64 1zqa h ARG 102 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1zqa h ARG 102 CO -0.00 0.00 0.53 0.08 -1.07 0.00 0.00 179.97 179.51 1zqa s VAL 103 N -3.35 4.15 -0.15 2.04 1.01 0.49 -4.94 120.40 119.64 1zqa s VAL 103 Ca 0.05 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 1zqa s VAL 103 Cb 0.09 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1zqa s VAL 103 CO 0.48 0.13 1.77 -0.55 0.00 0.00 0.00 175.10 176.93 1zqa s SER 104 N 1.00 6.30 0.00 3.32 0.15 -1.26 -1.98 113.70 121.23 1zqa s SER 104 Ca 0.57 1.94 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1zqa s SER 104 Cb -0.28 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1zqa s SER 104 CO 0.29 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1zqa n GLY 105 N 4.72 0.84 3.19 9.45 0.00 -1.26 -3.81 105.19 118.32 1zqa n GLY 105 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1zqa n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqa s ILE 106 N -2.00 2.86 0.00 -0.61 1.01 -0.84 -4.68 121.20 116.94 1zqa s ILE 106 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1zqa s ILE 106 Cb 0.00 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1zqa s ILE 106 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1zqa n GLY 107 N 4.66 2.28 0.19 6.18 0.00 -1.26 -4.55 105.19 112.69 1zqa n GLY 107 Ca -0.16 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 1zqa n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqa h PRO 108 N 0.00 0.61 -0.78 1.61 0.10 -1.95 -2.49 132.00 129.10 1zqa h PRO 108 Ca 0.00 -0.34 0.12 0.00 0.10 0.00 0.00 66.00 65.87 1zqa h PRO 108 Cb 0.00 0.02 -0.08 0.00 0.10 0.00 0.00 31.00 31.04 1zqa h PRO 108 CO 0.00 0.95 0.39 1.03 0.10 0.00 0.00 178.00 180.47 1zqa h SER 109 N 0.31 0.50 0.12 -2.05 0.87 -1.95 0.25 113.55 111.60 1zqa h SER 109 Ca 0.03 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.46 1zqa h SER 109 Cb 0.86 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1zqa h SER 109 CO 0.07 0.25 -0.78 0.00 -0.53 0.00 0.00 176.83 175.84 1zqa h ALA 110 N 1.49 0.46 -0.27 6.23 0.00 -1.94 -2.82 119.26 122.41 1zqa h ALA 110 Ca 0.40 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1zqa h ALA 110 Cb 0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1zqa h ALA 110 CO -0.31 0.74 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 1zqa h ALA 111 N 0.77 0.21 0.28 0.00 0.00 -0.64 0.13 119.26 120.01 1zqa h ALA 111 Ca -0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zqa h ALA 111 Cb 1.38 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1zqa h ALA 111 CO 0.14 -0.45 -0.26 0.00 0.00 0.00 0.00 179.25 178.69 1zqa h ARG 112 N 0.03 -0.54 -0.30 0.00 3.08 -0.60 -1.52 114.38 114.54 1zqa h ARG 112 Ca 0.13 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1zqa h ARG 112 Cb 0.19 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.28 1zqa h ARG 112 CO -0.26 -0.36 -0.45 -0.22 -1.07 0.00 0.00 179.97 177.62 1zqa h LYS 113 N -0.56 -0.39 -0.79 0.04 3.64 -1.16 0.12 116.57 117.47 1zqa h LYS 113 Ca -0.01 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 1zqa h LYS 113 Cb 0.51 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 1zqa h LYS 113 CO -0.04 -0.26 0.36 0.74 -2.27 0.00 0.00 179.45 177.98 1zqa h PHE 114 N -0.40 0.62 -0.31 1.91 0.04 -0.55 0.11 116.94 118.36 1zqa h PHE 114 Ca 0.10 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1zqa h PHE 114 Cb 0.61 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1zqa h PHE 114 CO -0.59 0.11 0.20 0.28 -0.60 0.00 0.00 178.31 177.71 1zqa h VAL 115 N 0.51 1.08 -0.57 -0.55 2.07 -0.29 0.37 116.25 118.87 1zqa h VAL 115 Ca 0.44 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.90 1zqa h VAL 115 Cb 0.65 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1zqa h VAL 115 CO -0.39 0.08 0.22 0.44 0.02 0.00 0.00 177.57 177.94 1zqa h ASP 116 N 0.41 0.23 0.38 0.57 3.32 0.17 2.60 116.42 124.10 1zqa h ASP 116 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zqa h ASP 116 Cb -0.05 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zqa h ASP 116 CO -0.02 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 1zqa n GLU 117 N -4.98 0.10 -0.55 3.56 1.02 -0.25 -4.86 120.64 114.69 1zqa n GLU 117 Ca 0.07 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1zqa n GLU 117 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1zqa n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zqa n GLY 118 N -0.04 0.66 3.42 0.62 0.00 0.87 -4.99 105.19 105.73 1zqa n GLY 118 Ca 0.05 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 1zqa n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqa s ILE 119 N -2.00 5.03 -0.65 -0.61 -1.09 0.98 -4.83 121.20 118.03 1zqa s ILE 119 Ca 0.00 -2.02 0.22 0.00 -2.23 0.00 0.00 60.65 56.62 1zqa s ILE 119 Cb 0.00 -4.73 -0.20 0.00 -1.58 0.00 0.00 42.46 35.96 1zqa s ILE 119 CO 0.00 -1.41 0.89 0.29 -1.23 0.00 0.00 174.94 173.48 1zqa n LYS 120 N 5.68 0.25 -4.56 2.79 5.02 -1.26 -4.16 118.16 121.91 1zqa n LYS 120 Ca 0.24 -0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 56.22 1zqa n LYS 120 Cb 0.47 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1zqa n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zqa s THR 121 N -3.18 0.92 0.13 -0.18 -4.23 -1.26 -4.81 115.64 103.02 1zqa s THR 121 Ca 0.03 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 1zqa s THR 121 Cb 0.15 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1zqa s THR 121 CO 0.84 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.86 1zqa h LEU 122 N 1.76 -0.30 -1.28 4.79 5.85 -1.99 0.55 115.31 124.69 1zqa h LEU 122 Ca -0.39 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.50 1zqa h LEU 122 Cb 1.27 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 1zqa h LEU 122 CO 0.65 -0.12 0.55 -0.33 -0.34 0.00 0.00 178.44 178.84 1zqa h GLU 123 N -0.09 0.77 0.51 1.25 5.08 -2.00 -1.98 114.58 118.11 1zqa h GLU 123 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zqa h GLU 123 Cb 0.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zqa h GLU 123 CO -0.20 0.51 -0.24 -0.44 -1.00 0.00 0.00 179.01 177.64 1zqa h ASP 124 N 0.79 -0.57 -0.80 1.42 5.19 -1.37 -1.93 116.42 119.15 1zqa h ASP 124 Ca 0.39 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.95 1zqa h ASP 124 Cb 0.45 0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.05 1zqa h ASP 124 CO -0.16 -0.40 0.52 -0.07 -3.12 0.00 0.00 179.24 176.01 1zqa h LEU 125 N -0.69 0.51 0.68 1.55 3.38 -0.35 -2.53 115.31 117.86 1zqa h LEU 125 Ca -0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1zqa h LEU 125 Cb 0.53 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zqa h LEU 125 CO 0.11 0.27 -0.40 0.03 0.09 0.00 0.00 178.44 178.55 1zqa h ARG 126 N 0.55 -0.96 -1.39 1.13 3.08 -0.66 -1.66 114.38 114.46 1zqa h ARG 126 Ca 0.39 0.07 0.40 0.00 0.07 0.00 0.00 59.98 60.91 1zqa h ARG 126 Cb 0.74 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 1zqa h ARG 126 CO -0.15 -0.64 1.10 0.87 -1.07 0.00 0.00 179.97 180.08 1zqa h LYS 127 N -1.00 0.00 -0.38 0.04 1.79 -1.15 0.43 116.57 116.30 1zqa h LYS 127 Ca -0.09 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 1zqa h LYS 127 Cb 0.79 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.39 1zqa h LYS 127 CO 0.11 0.00 0.04 0.09 -1.08 0.00 0.00 179.45 178.60 1zqa n ASN 128 N -3.89 3.68 -0.65 0.86 3.02 -0.84 -4.76 115.26 112.69 1zqa n ASN 128 Ca 0.31 -3.27 0.49 0.00 -0.03 0.00 0.00 54.58 52.08 1zqa n ASN 128 Cb 1.53 -0.61 0.75 0.00 -0.61 0.00 0.00 39.78 40.85 1zqa n ASN 128 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1zqa n GLU 129 N -0.62 -0.00 0.03 3.52 2.13 0.15 -0.23 120.64 125.62 1zqa n GLU 129 Ca 0.29 1.01 0.04 0.00 0.66 0.00 0.00 57.16 59.15 1zqa n GLU 129 Cb 1.03 -2.31 0.43 0.00 0.27 0.00 0.00 31.44 30.87 1zqa n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zqa h ASP 130 N 0.00 0.42 0.45 4.31 2.03 -1.85 -1.56 116.42 120.22 1zqa h ASP 130 Ca 0.87 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 57.15 1zqa h ASP 130 Cb 3.45 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 41.85 1zqa h ASP 130 CO -0.03 0.33 0.00 0.29 -1.03 0.00 0.00 179.24 178.79 1zqa n LYS 131 N -4.46 0.49 -4.03 4.15 5.02 0.69 -4.81 118.16 115.20 1zqa n LYS 131 Ca 0.02 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1zqa n LYS 131 Cb 0.08 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 1zqa n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqa s LEU 132 N -2.48 4.10 0.87 -0.35 1.43 -0.59 -5.12 118.68 116.55 1zqa s LEU 132 Ca 0.30 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1zqa s LEU 132 Cb 0.19 -2.25 0.15 0.00 0.03 0.00 0.00 46.19 44.31 1zqa s LEU 132 CO 0.42 0.32 1.22 0.54 0.23 0.00 0.00 176.35 179.08 1zqa s ASN 133 N -1.50 3.76 0.14 2.29 4.22 -1.26 -4.72 114.94 117.86 1zqa s ASN 133 Ca 0.21 0.33 -0.27 0.00 -2.14 0.00 0.00 52.86 50.99 1zqa s ASN 133 Cb -0.12 -0.58 -0.02 0.00 1.28 0.00 0.00 41.25 41.81 1zqa s ASN 133 CO 0.11 -2.32 1.60 -0.74 -2.04 0.00 0.00 177.10 173.71 1zqa h HIS 134 N -1.27 -0.98 -0.11 1.54 -0.00 -1.97 0.29 115.15 112.64 1zqa h HIS 134 Ca -0.44 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 59.99 1zqa h HIS 134 Cb 1.27 0.46 -0.04 0.00 -0.00 0.00 0.00 27.41 29.10 1zqa h HIS 134 CO -0.55 -0.42 -0.29 1.25 -0.00 0.00 0.00 177.93 177.92 1zqa h HIS 135 N -0.41 -0.86 -1.02 5.26 6.17 -1.90 0.13 115.15 122.52 1zqa h HIS 135 Ca 0.10 0.04 0.26 0.00 0.71 0.00 0.00 60.37 61.47 1zqa h HIS 135 Cb 0.57 0.39 -0.09 0.00 2.52 0.00 0.00 27.41 30.80 1zqa h HIS 135 CO -0.44 -0.28 0.66 1.96 0.71 0.00 0.00 177.93 180.54 1zqa h GLN 136 N -0.27 0.40 -0.33 5.26 4.20 -1.55 -0.04 115.11 122.79 1zqa h GLN 136 Ca 0.02 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1zqa h GLN 136 Cb 0.34 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1zqa h GLN 136 CO -0.25 0.27 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 1zqa h ARG 137 N 0.41 0.57 -0.27 1.46 3.08 0.18 -1.65 114.38 118.17 1zqa h ARG 137 Ca 0.58 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1zqa h ARG 137 Cb 1.44 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1zqa h ARG 137 CO -0.29 0.69 0.12 0.82 -1.07 0.00 0.00 179.97 180.24 1zqa h ILE 138 N 0.38 1.16 -0.79 2.04 2.04 0.83 0.68 117.51 123.85 1zqa h ILE 138 Ca 0.09 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.58 1zqa h ILE 138 Cb 0.42 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1zqa h ILE 138 CO 0.01 0.16 0.52 1.23 0.00 0.00 0.00 178.15 180.07 1zqa h GLY 139 N 0.29 1.05 0.92 5.37 0.00 -0.99 0.35 103.07 110.07 1zqa h GLY 139 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1zqa h GLY 139 CO -0.01 0.20 -0.38 -2.00 0.00 0.00 0.00 176.54 174.35 1zqa h LEU 140 N 0.77 0.68 -0.49 3.11 5.85 -0.50 0.46 115.31 125.19 1zqa h LEU 140 Ca 0.35 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1zqa h LEU 140 Cb 0.37 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1zqa h LEU 140 CO -0.13 1.10 0.14 0.50 -0.34 0.00 0.00 178.44 179.71 1zqa h LYS 141 N 0.28 0.29 -0.81 1.25 3.64 0.19 -2.75 116.57 118.66 1zqa h LYS 141 Ca 0.01 -0.02 -0.43 0.00 -1.27 0.00 0.00 60.65 58.94 1zqa h LYS 141 Cb 0.98 -0.07 -0.25 0.00 -0.41 0.00 0.00 32.23 32.49 1zqa h LYS 141 CO 0.09 0.19 0.44 0.66 -2.27 0.00 0.00 179.45 178.56 1zqa n TYR 142 N -5.05 2.50 -0.24 1.91 4.01 0.11 -4.76 117.16 115.64 1zqa n TYR 142 Ca 0.05 -1.81 -0.01 0.00 -0.16 0.00 0.00 57.90 55.97 1zqa n TYR 142 Cb 0.21 -0.83 0.06 0.00 -0.31 0.00 0.00 39.34 38.48 1zqa n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqa h PHE 143 N 1.03 -0.54 0.15 -0.72 3.04 -0.59 0.21 116.94 119.51 1zqa h PHE 143 Ca 0.52 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 62.53 1zqa h PHE 143 Cb 2.47 0.34 0.00 0.00 2.56 0.00 0.00 35.95 41.33 1zqa h PHE 143 CO 1.43 -0.33 -0.07 0.78 -2.02 0.00 0.00 178.31 178.10 1zqa h GLY 144 N -0.04 -0.20 -0.61 2.40 0.00 -1.87 -2.63 103.07 100.12 1zqa h GLY 144 Ca 0.32 0.08 0.31 0.00 0.00 0.00 0.00 47.33 48.03 1zqa h GLY 144 CO -0.73 -0.07 0.42 -0.55 0.00 0.00 0.00 176.54 175.61 1zqa h ASP 145 N -0.20 0.26 0.16 0.19 3.32 -1.78 0.24 116.42 118.61 1zqa h ASP 145 Ca -0.02 0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1zqa h ASP 145 Cb 0.15 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1zqa h ASP 145 CO 0.03 -0.20 -0.26 -0.26 -1.72 0.00 0.00 179.24 176.82 1zqa h PHE 146 N 0.22 0.19 0.00 4.55 -1.00 -0.53 -2.94 116.94 117.43 1zqa h PHE 146 Ca 0.69 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 61.32 1zqa h PHE 146 Cb 1.56 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 41.05 1zqa h PHE 146 CO -0.12 0.43 -0.53 0.93 -1.61 0.00 0.00 178.31 177.41 1zqa h GLU 147 N 0.16 0.00 -6.86 1.51 5.08 -0.14 -3.46 114.58 110.87 1zqa h GLU 147 Ca 0.03 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.86 1zqa h GLU 147 Cb 0.56 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.87 1zqa h GLU 147 CO 0.04 0.53 0.65 0.15 -1.00 0.00 0.00 179.01 179.38 1zqa s LYS 148 N -3.27 4.35 0.72 2.33 1.02 -1.11 -5.04 119.74 118.74 1zqa s LYS 148 Ca 0.01 2.22 -0.11 0.00 0.02 0.00 0.00 55.97 58.11 1zqa s LYS 148 Cb 0.10 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1zqa s LYS 148 CO 0.73 -0.22 1.08 1.03 -0.92 0.00 0.00 175.35 177.05 1zqa s ARG 149 N -1.56 2.68 -0.35 1.68 1.81 -1.26 -4.97 118.95 116.99 1zqa s ARG 149 Ca 0.50 1.09 -0.10 0.00 -1.72 0.00 0.00 55.73 55.50 1zqa s ARG 149 Cb -0.40 -1.95 0.02 0.00 -0.45 0.00 0.00 34.95 32.17 1zqa s ARG 149 CO 0.51 -1.31 0.17 0.42 -0.68 0.00 0.00 175.30 174.42 1zqa s ILE 150 N -2.90 4.49 0.15 1.52 1.01 0.61 -4.93 121.20 121.15 1zqa s ILE 150 Ca 0.60 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1zqa s ILE 150 Cb -0.16 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1zqa s ILE 150 CO 0.53 -0.12 1.17 -2.16 0.00 0.00 0.00 174.94 174.36 1zqa s PRO 151 N 1.56 4.50 0.34 2.79 0.05 -1.26 0.31 135.00 143.29 1zqa s PRO 151 Ca 0.03 1.80 0.13 0.00 0.05 0.00 0.00 61.00 63.01 1zqa s PRO 151 Cb -0.18 -3.28 1.08 0.00 0.05 0.00 0.00 34.50 32.17 1zqa s PRO 151 CO 0.06 -0.09 1.62 -0.09 0.05 0.00 0.00 177.00 178.55 1zqa h ARG 152 N 5.61 0.14 -0.67 4.56 2.43 -1.51 1.21 114.38 126.14 1zqa h ARG 152 Ca -0.44 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 58.92 1zqa h ARG 152 Cb 1.21 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1zqa h ARG 152 CO 0.76 0.10 0.52 0.93 -1.51 0.00 0.00 179.97 180.76 1zqa h GLU 153 N 0.15 0.00 0.03 0.20 4.39 -1.90 0.88 114.58 118.33 1zqa h GLU 153 Ca 0.73 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 60.11 1zqa h GLU 153 Cb 1.74 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.34 1zqa h GLU 153 CO -0.71 0.00 -1.90 0.39 -1.16 0.00 0.00 179.01 175.63 1zqa n GLU 154 N -4.17 0.67 -0.18 2.33 1.02 0.40 -3.49 120.64 117.23 1zqa n GLU 154 Ca 0.13 0.25 -0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1zqa n GLU 154 Cb 0.78 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1zqa n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqa h MET 155 N 0.02 0.70 -0.44 3.49 2.86 0.89 0.19 114.93 122.64 1zqa h MET 155 Ca -0.37 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1zqa h MET 155 Cb 2.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.52 1zqa h MET 155 CO 0.07 0.46 0.26 -0.07 1.06 0.00 0.00 176.91 178.69 1zqa h LEU 156 N 0.72 0.53 -0.41 1.22 3.38 0.48 0.22 115.31 121.45 1zqa h LEU 156 Ca 0.20 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1zqa h LEU 156 Cb -0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zqa h LEU 156 CO -0.05 0.41 -0.74 0.06 0.09 0.00 0.00 178.44 178.21 1zqa h GLN 157 N 0.61 0.35 -0.09 1.13 3.07 -1.37 -2.29 115.11 116.52 1zqa h GLN 157 Ca 0.16 -0.30 -0.22 0.00 0.09 0.00 0.00 58.65 58.38 1zqa h GLN 157 Cb -0.01 0.07 0.01 0.00 0.08 0.00 0.00 27.48 27.63 1zqa h GLN 157 CO -0.03 0.95 -0.79 0.52 0.09 0.00 0.00 178.83 179.56 1zqa h MET 158 N 0.24 0.70 -0.83 0.06 2.86 -0.47 -2.01 114.93 115.48 1zqa h MET 158 Ca -0.03 -0.63 -0.03 0.00 -2.06 0.00 0.00 59.70 56.95 1zqa h MET 158 Cb 1.32 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 33.09 1zqa h MET 158 CO 0.12 1.24 0.40 0.37 1.06 0.00 0.00 176.91 180.10 1zqa h GLN 159 N 0.39 1.20 -0.36 1.72 4.15 -1.05 0.46 115.11 121.61 1zqa h GLN 159 Ca -0.07 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 1zqa h GLN 159 Cb 1.44 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 1zqa h GLN 159 CO 0.16 0.92 0.17 0.22 -1.93 0.00 0.00 178.83 178.37 1zqa h ASP 160 N 1.18 0.48 -0.39 -0.69 3.58 -1.32 -1.78 116.42 117.48 1zqa h ASP 160 Ca 0.29 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1zqa h ASP 160 Cb 0.12 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1zqa h ASP 160 CO -0.04 0.48 0.14 0.40 -2.88 0.00 0.00 179.24 177.34 1zqa h ILE 161 N 0.45 1.21 -0.30 2.25 2.04 -0.83 -2.85 117.51 119.48 1zqa h ILE 161 Ca 0.12 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.38 1zqa h ILE 161 Cb 0.13 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1zqa h ILE 161 CO -0.01 0.23 0.02 0.58 0.00 0.00 0.00 178.15 178.97 1zqa h VAL 162 N 0.49 0.81 -0.17 1.67 2.07 -0.70 -1.48 116.25 118.95 1zqa h VAL 162 Ca 0.13 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zqa h VAL 162 Cb 0.23 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1zqa h VAL 162 CO -0.01 0.02 -0.08 -0.07 0.02 0.00 0.00 177.57 177.46 1zqa h LEU 163 N 0.12 0.23 0.00 2.57 3.38 -1.32 -2.52 115.31 117.78 1zqa h LEU 163 Ca 0.14 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zqa h LEU 163 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zqa h LEU 163 CO -0.22 0.35 -0.00 0.78 0.09 0.00 0.00 178.44 179.43 1zqa h ASN 164 N 0.24 -0.00 -0.39 -0.43 2.35 -1.04 -2.09 115.58 114.21 1zqa h ASN 164 Ca 0.05 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 1zqa h ASN 164 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1zqa h ASN 164 CO 0.01 0.23 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.65 1zqa h GLU 165 N -0.24 0.73 -0.87 0.81 4.39 -1.27 -0.99 114.58 117.13 1zqa h GLU 165 Ca -0.00 -0.26 0.23 0.00 0.34 0.00 0.00 59.36 59.67 1zqa h GLU 165 Cb 0.24 -0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 28.68 1zqa h GLU 165 CO 0.00 0.84 0.09 0.28 -1.16 0.00 0.00 179.01 179.06 1zqa h VAL 166 N 0.54 0.22 -0.29 3.13 2.07 -1.44 0.38 116.25 120.86 1zqa h VAL 166 Ca 0.11 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 1zqa h VAL 166 Cb 0.54 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zqa h VAL 166 CO 0.03 0.02 -0.33 0.50 0.02 0.00 0.00 177.57 177.81 1zqa h LYS 167 N 0.11 0.74 -0.17 1.57 3.64 -1.16 -2.78 116.57 118.51 1zqa h LYS 167 Ca 0.52 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1zqa h LYS 167 Cb 1.03 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1zqa h LYS 167 CO -0.75 1.03 0.07 1.57 -2.27 0.00 0.00 179.45 179.10 1zqa h LYS 168 N 0.49 0.16 0.46 1.90 2.10 0.10 -3.12 116.57 118.65 1zqa h LYS 168 Ca 0.04 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1zqa h LYS 168 Cb 0.91 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.18 1zqa h LYS 168 CO 0.08 0.10 -0.51 -0.24 -2.00 0.00 0.00 179.45 176.88 1zqa h VAL 169 N 0.16 0.00 -2.80 0.07 3.04 -0.79 -3.43 116.25 112.51 1zqa h VAL 169 Ca 0.07 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.62 1zqa h VAL 169 Cb 0.03 0.00 -0.27 0.00 -2.01 0.00 0.00 31.29 29.04 1zqa h VAL 169 CO -0.06 0.00 -0.36 -0.62 -1.01 0.00 0.00 177.57 175.52 1zqa s ASP 170 N -4.41 -0.41 0.00 3.17 2.15 -1.05 -5.00 116.67 111.12 1zqa s ASP 170 Ca -0.18 0.75 0.28 0.00 0.43 0.00 0.00 52.55 53.83 1zqa s ASP 170 Cb 0.05 0.65 1.46 0.00 -0.30 0.00 0.00 42.92 44.78 1zqa s ASP 170 CO 0.61 -0.17 1.99 -0.24 -0.17 0.00 0.00 175.17 177.18 1zqa n SER 171 N 4.04 0.00 0.11 -0.34 2.88 -1.19 -3.26 113.62 115.86 1zqa n SER 171 Ca -0.22 -0.21 0.12 0.00 -1.33 0.00 0.00 58.87 57.23 1zqa n SER 171 Cb 0.55 -0.25 0.23 0.00 -0.75 0.00 0.00 64.21 63.98 1zqa n SER 171 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zqa h GLU 172 N 0.00 0.00 -7.24 -1.46 4.57 -1.90 -3.47 114.58 105.08 1zqa h GLU 172 Ca 0.00 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.67 1zqa h GLU 172 Cb 0.23 0.00 0.12 0.00 -0.16 0.00 0.00 28.75 28.94 1zqa h GLU 172 CO 0.00 0.00 0.35 0.71 -1.18 0.00 0.00 179.01 178.89 1zqa s TYR 173 N -3.18 2.52 -0.05 0.92 2.02 -1.20 -4.46 117.35 113.92 1zqa s TYR 173 Ca 0.07 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.32 1zqa s TYR 173 Cb 0.11 -3.16 0.03 0.00 -0.40 0.00 0.00 41.96 38.54 1zqa s TYR 173 CO 0.68 -1.84 0.03 0.42 -1.57 0.00 0.00 175.55 173.27 1zqa s ILE 174 N -2.49 0.11 0.11 2.71 1.01 -1.16 -4.97 121.20 116.52 1zqa s ILE 174 Ca 0.66 0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.62 1zqa s ILE 174 Cb -0.20 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 1zqa s ILE 174 CO 0.47 0.20 -0.16 0.00 0.00 0.00 0.00 174.94 175.45 1zqa s ALA 175 N 1.83 1.52 -0.11 9.38 0.00 -1.26 -2.69 121.76 130.43 1zqa s ALA 175 Ca 0.02 -1.23 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 1zqa s ALA 175 Cb -0.12 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1zqa s ALA 175 CO -0.03 0.18 0.29 0.99 0.00 0.00 0.00 175.76 177.18 1zqa s THR 176 N -1.73 -0.01 -0.43 0.00 2.01 -0.94 -4.98 115.64 109.56 1zqa s THR 176 Ca 0.06 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1zqa s THR 176 Cb -0.07 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 72.06 1zqa s THR 176 CO 0.03 0.01 0.36 -0.69 -0.69 0.00 0.00 174.62 173.65 1zqa s VAL 177 N 0.46 5.19 0.00 3.82 1.01 -1.26 -1.33 120.40 128.29 1zqa s VAL 177 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1zqa s VAL 177 Cb -0.04 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1zqa s VAL 177 CO -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 175.10 174.68 1zqa n GLY 179 N 5.00 -2.53 0.30 0.00 0.00 -1.14 -3.98 105.19 102.84 1zqa n GLY 179 Ca 0.00 -1.67 0.16 0.00 0.00 0.00 0.00 46.02 44.50 1zqa n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqa h SER 180 N 0.00 0.00 -0.41 1.61 4.64 -1.87 0.40 113.55 117.91 1zqa h SER 180 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1zqa h SER 180 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1zqa h SER 180 CO 0.00 0.00 0.19 0.15 -0.87 0.00 0.00 176.83 176.30 1zqa h PHE 181 N 0.00 0.34 -0.02 4.77 3.57 -1.89 -2.07 116.94 121.65 1zqa h PHE 181 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1zqa h PHE 181 Cb 0.45 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1zqa h PHE 181 CO 0.00 0.17 -0.28 -0.09 -2.23 0.00 0.00 178.31 175.87 1zqa h ARG 182 N 0.38 0.03 -0.15 1.11 9.65 -1.07 -2.86 114.38 121.46 1zqa h ARG 182 Ca 0.18 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1zqa h ARG 182 Cb 0.12 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1zqa h ARG 182 CO -0.15 0.31 0.00 0.54 2.80 0.00 0.00 179.97 183.47 1zqa n ARG 183 N -4.19 1.76 0.00 0.20 1.74 -0.83 -4.19 116.66 111.14 1zqa n ARG 183 Ca -0.02 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 1zqa n ARG 183 Cb 0.34 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1zqa n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqa n GLY 184 N 1.15 2.97 0.00 -0.13 0.00 -0.89 -4.26 105.19 104.04 1zqa n GLY 184 Ca 0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1zqa n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqa n ALA 185 N 0.00 -0.39 0.29 4.61 0.00 -0.97 -4.80 120.51 119.25 1zqa n ALA 185 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1zqa n ALA 185 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 1zqa n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqa h GLU 186 N 0.29 0.00 -3.03 0.00 4.39 -1.96 -3.43 114.58 110.84 1zqa h GLU 186 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1zqa h GLU 186 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 1zqa h GLU 186 CO 0.00 0.01 0.19 -1.54 -1.16 0.00 0.00 179.01 176.51 1zqa s SER 187 N -6.34 -0.49 0.33 1.42 1.04 -1.26 -1.41 113.70 106.99 1zqa s SER 187 Ca -0.05 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.28 1zqa s SER 187 Cb 0.15 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.86 1zqa s SER 187 CO 0.57 -1.03 0.18 -0.44 0.98 0.00 0.00 173.24 173.50 1zqa s SER 188 N -2.79 1.81 -0.13 7.02 0.01 0.15 -4.90 113.70 114.87 1zqa s SER 188 Ca 0.03 -1.62 0.11 0.00 1.31 0.00 0.00 55.95 55.78 1zqa s SER 188 Cb -0.02 0.44 -0.23 0.00 0.21 0.00 0.00 66.02 66.42 1zqa s SER 188 CO -0.09 -0.93 0.32 0.61 0.41 0.00 0.00 173.24 173.56 1zqa n GLY 189 N -0.65 -0.87 3.55 3.44 0.00 -1.26 0.23 105.19 109.62 1zqa n GLY 189 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1zqa n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqa s ASP 190 N -6.05 -0.33 -0.14 1.61 1.47 -1.26 -4.71 116.67 107.27 1zqa s ASP 190 Ca -0.12 -0.07 -0.13 0.00 1.18 0.00 0.00 52.55 53.41 1zqa s ASP 190 Cb 0.07 0.40 -0.05 0.00 -0.34 0.00 0.00 42.92 43.00 1zqa s ASP 190 CO 0.80 -0.67 0.27 0.00 0.68 0.00 0.00 175.17 176.25 1zqa s MET 191 N -3.14 4.09 -0.40 2.11 0.23 -0.84 -5.02 119.30 116.33 1zqa s MET 191 Ca 0.06 0.08 -0.02 0.00 -1.03 0.00 0.00 55.69 54.78 1zqa s MET 191 Cb -0.01 -3.36 0.11 0.00 -1.53 0.00 0.00 34.83 30.03 1zqa s MET 191 CO -0.07 0.38 0.19 0.34 -2.03 0.00 0.00 175.02 173.83 1zqa s ASP 192 N 0.04 5.21 -0.43 -1.18 -1.08 -1.26 -1.55 116.67 116.41 1zqa s ASP 192 Ca 0.17 -2.03 -0.18 0.00 -0.52 0.00 0.00 52.55 49.99 1zqa s ASP 192 Cb -0.13 -1.81 0.03 0.00 -1.46 0.00 0.00 42.92 39.55 1zqa s ASP 192 CO 0.05 -0.52 0.48 -0.69 0.52 0.00 0.00 175.17 175.00 1zqa s VAL 193 N 1.12 5.05 -0.22 1.11 1.01 -0.30 -0.95 120.40 127.22 1zqa s VAL 193 Ca 0.08 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 1zqa s VAL 193 Cb -0.22 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1zqa s VAL 193 CO -0.05 -0.49 0.86 -0.76 0.00 0.00 0.00 175.10 174.66 1zqa s LEU 194 N 2.23 4.11 0.19 3.92 1.02 -0.44 -2.53 118.68 127.18 1zqa s LEU 194 Ca 0.13 1.13 0.09 0.00 0.02 0.00 0.00 54.13 55.50 1zqa s LEU 194 Cb -0.17 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 42.74 1zqa s LEU 194 CO 0.14 -0.50 -0.10 -0.22 0.02 0.00 0.00 176.35 175.69 1zqa s LEU 195 N 2.68 2.96 0.23 1.79 2.96 0.58 -2.21 118.68 127.66 1zqa s LEU 195 Ca 0.37 -0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 53.46 1zqa s LEU 195 Cb -0.16 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 44.94 1zqa s LEU 195 CO 0.09 0.10 0.83 0.28 -1.32 0.00 0.00 176.35 176.32 1zqa s THR 196 N -1.75 0.00 -0.22 3.68 -1.32 -1.10 0.24 115.64 115.18 1zqa s THR 196 Ca 0.25 -0.85 -0.25 0.00 -1.21 0.00 0.00 61.69 59.63 1zqa s THR 196 Cb -0.09 -2.01 0.07 0.00 -1.51 0.00 0.00 72.50 68.96 1zqa s THR 196 CO 0.15 0.00 0.68 -2.28 -2.21 0.00 0.00 174.62 170.96 1zqa s HIS 197 N -3.62 -0.72 0.48 9.09 2.46 -1.26 -2.98 115.29 118.74 1zqa s HIS 197 Ca 0.12 1.68 0.15 0.00 0.47 0.00 0.00 55.06 57.47 1zqa s HIS 197 Cb -0.04 0.28 1.15 0.00 -0.13 0.00 0.00 32.58 33.84 1zqa s HIS 197 CO 0.05 -0.41 2.07 -1.00 -2.47 0.00 0.00 174.74 172.98 1zqa h PRO 198 N 4.67 0.20 -0.14 2.88 0.14 -1.95 -0.86 132.00 136.94 1zqa h PRO 198 Ca -0.28 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 65.84 1zqa h PRO 198 Cb 1.16 -0.05 0.00 0.00 0.14 0.00 0.00 31.00 32.25 1zqa h PRO 198 CO 0.14 0.14 0.00 -1.13 0.14 0.00 0.00 178.00 177.28 1zqa n SER 199 N -4.48 0.14 -3.62 1.44 3.41 -1.26 -4.62 113.62 104.63 1zqa n SER 199 Ca 0.03 -1.75 -0.12 0.00 -0.26 0.00 0.00 58.87 56.76 1zqa n SER 199 Cb 0.23 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 1zqa n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zqa s PHE 200 N -1.83 -0.53 0.09 7.33 5.36 -0.33 -4.95 117.98 123.12 1zqa s PHE 200 Ca 0.00 1.01 -0.20 0.00 -0.96 0.00 0.00 56.93 56.78 1zqa s PHE 200 Cb 0.00 0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.74 1zqa s PHE 200 CO 0.00 -0.44 0.49 -0.08 -1.46 0.00 0.00 175.22 173.73 1zqa s THR 201 N 2.47 0.04 0.00 0.12 -1.32 -1.26 0.16 115.64 115.84 1zqa s THR 201 Ca 0.02 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1zqa s THR 201 Cb -0.13 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1zqa s THR 201 CO -0.10 -0.17 0.00 -1.20 -2.21 0.00 0.00 174.62 170.94 1zqa n SER 202 N 0.09 0.00 -0.06 8.08 7.64 -1.26 -1.94 113.62 126.17 1zqa n SER 202 Ca -0.17 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.68 1zqa n SER 202 Cb 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1zqa n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqa h GLU 203 N 0.00 0.00 -3.34 1.43 3.07 -2.02 -3.46 114.58 110.26 1zqa h GLU 203 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1zqa h GLU 203 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1zqa h GLU 203 CO 0.00 0.00 0.99 -1.13 -1.40 0.00 0.00 179.01 177.47 1zqa n SER 204 N -4.65 -1.18 -1.07 1.42 3.41 -0.82 -4.50 113.62 106.23 1zqa n SER 204 Ca -0.04 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1zqa n SER 204 Cb 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1zqa n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqa n THR 205 N 3.31 0.00 -1.19 6.66 5.66 -1.26 -4.47 114.28 122.98 1zqa n THR 205 Ca 0.21 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.37 1zqa n THR 205 Cb 0.22 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.96 1zqa n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqa n LYS 206 N 0.62 -2.43 0.00 1.09 4.76 -1.26 -4.92 118.16 116.02 1zqa n LYS 206 Ca 0.00 1.63 0.00 0.00 -2.87 0.00 0.00 58.31 57.07 1zqa n LYS 206 Cb 0.00 -2.95 0.00 0.00 -1.84 0.00 0.00 35.03 30.24 1zqa n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqa n GLN 207 N -3.72 0.00 0.30 1.97 7.27 -1.26 -5.01 117.38 116.93 1zqa n GLN 207 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 1zqa n GLN 207 Cb 0.55 0.00 0.73 0.00 2.41 0.00 0.00 30.24 33.92 1zqa n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqa h PRO 208 N 0.00 0.00 -0.18 3.69 0.13 -1.92 1.01 132.00 134.74 1zqa h PRO 208 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1zqa h PRO 208 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1zqa h PRO 208 CO 0.00 0.00 -0.04 0.87 -0.23 0.00 0.00 178.00 178.60 1zqa h LYS 209 N 0.00 0.34 -0.86 0.86 1.79 -1.95 -2.88 116.57 113.87 1zqa h LYS 209 Ca 0.03 -0.13 0.29 0.00 -2.18 0.00 0.00 60.65 58.66 1zqa h LYS 209 Cb 0.87 -0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 31.34 1zqa h LYS 209 CO -0.00 0.60 0.21 1.28 -1.08 0.00 0.00 179.45 180.46 1zqa n LEU 210 N -4.66 0.07 -0.02 2.94 4.77 0.35 0.14 117.00 120.59 1zqa n LEU 210 Ca -0.05 1.44 -0.15 0.00 -0.03 0.00 0.00 56.01 57.22 1zqa n LEU 210 Cb 0.27 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1zqa n LEU 210 CO 0.37 -1.52 0.40 0.25 -1.33 0.00 0.00 177.39 175.56 1zqa h LEU 211 N 0.00 0.34 -0.13 2.23 5.85 -1.60 -3.37 115.31 118.63 1zqa h LEU 211 Ca 0.61 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zqa h LEU 211 Cb 1.44 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 1zqa h LEU 211 CO -0.74 0.99 -0.32 0.45 -0.34 0.00 0.00 178.44 178.48 1zqa h HIS 212 N -0.29 -0.89 -0.64 1.25 3.86 0.15 -2.75 115.15 115.84 1zqa h HIS 212 Ca -0.03 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 1zqa h HIS 212 Cb 1.01 0.41 -0.12 0.00 1.06 0.00 0.00 27.41 29.77 1zqa h HIS 212 CO 0.15 -0.40 -0.29 1.96 0.86 0.00 0.00 177.93 180.21 1zqa h GLN 213 N -0.40 -0.10 0.14 2.45 4.20 -0.80 0.92 115.11 121.52 1zqa h GLN 213 Ca 0.10 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1zqa h GLN 213 Cb 0.55 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zqa h GLN 213 CO -0.36 -0.07 -0.13 -0.39 -0.67 0.00 0.00 178.83 177.22 1zqa h VAL 214 N -0.11 0.72 -0.99 -0.54 -1.51 -1.67 -0.30 116.25 111.84 1zqa h VAL 214 Ca 0.27 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.81 1zqa h VAL 214 Cb 0.54 0.72 -0.07 0.00 -2.13 0.00 0.00 31.29 30.35 1zqa h VAL 214 CO -0.70 0.00 0.64 0.58 -1.23 0.00 0.00 177.57 176.86 1zqa h VAL 215 N -0.29 1.08 -1.00 7.19 2.07 -1.03 0.50 116.25 124.77 1zqa h VAL 215 Ca -0.00 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1zqa h VAL 215 Cb 0.27 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 29.81 1zqa h VAL 215 CO -0.02 0.21 0.66 -0.08 0.02 0.00 0.00 177.57 178.35 1zqa h GLU 216 N 1.16 1.25 0.77 1.57 4.81 -0.42 -0.76 114.58 122.95 1zqa h GLU 216 Ca 0.43 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1zqa h GLU 216 Cb 0.18 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1zqa h GLU 216 CO -0.17 0.83 -0.37 0.37 -0.73 0.00 0.00 179.01 178.93 1zqa h GLN 217 N 1.29 -1.00 -1.10 1.92 5.75 0.84 -0.73 115.11 122.08 1zqa h GLN 217 Ca 0.39 0.07 0.31 0.00 -0.15 0.00 0.00 58.65 59.27 1zqa h GLN 217 Cb -0.03 0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1zqa h GLN 217 CO -0.12 -0.67 0.78 -0.07 -2.65 0.00 0.00 178.83 176.11 1zqa h LEU 218 N -1.10 0.05 -0.04 -2.39 -0.00 -0.99 0.12 115.31 110.97 1zqa h LEU 218 Ca -0.11 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.76 1zqa h LEU 218 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1zqa h LEU 218 CO 0.17 0.01 -0.08 1.56 -0.00 0.00 0.00 178.44 180.10 1zqa h GLN 219 N 0.05 0.12 -0.50 1.13 4.20 -0.94 0.70 115.11 119.86 1zqa h GLN 219 Ca 0.53 -0.08 0.15 0.00 0.06 0.00 0.00 58.65 59.31 1zqa h GLN 219 Cb 2.04 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.81 1zqa h GLN 219 CO -0.04 0.67 0.53 -0.22 -0.67 0.00 0.00 178.83 179.10 1zqa h LYS 220 N -0.42 0.00 -0.24 1.46 3.64 0.79 0.39 116.57 122.19 1zqa h LYS 220 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zqa h LYS 220 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1zqa h LYS 220 CO 0.02 0.00 0.00 1.33 -2.27 0.00 0.00 179.45 178.53 1zqa n VAL 221 N -3.71 1.65 -1.85 2.00 0.24 -1.08 -4.97 118.33 110.60 1zqa n VAL 221 Ca 0.10 -1.50 -0.14 0.00 -2.04 0.00 0.00 64.34 60.75 1zqa n VAL 221 Cb 0.73 0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1zqa n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqa n HIS 222 N -0.21 -0.34 -0.00 6.34 8.25 0.14 -4.88 115.22 124.51 1zqa n HIS 222 Ca 0.15 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.41 1zqa n HIS 222 Cb 0.63 -2.76 -0.14 0.00 1.12 0.00 0.00 29.99 28.85 1zqa n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqa h PHE 223 N 0.00 0.35 -3.38 4.41 3.57 0.20 -3.42 116.94 118.67 1zqa h PHE 223 Ca -0.31 -0.26 -0.55 0.00 3.53 0.00 0.00 57.97 60.38 1zqa h PHE 223 Cb 1.09 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1zqa h PHE 223 CO 0.38 1.38 0.05 0.42 -2.23 0.00 0.00 178.31 178.31 1zqa s ILE 224 N -2.41 4.61 0.00 1.41 1.01 -0.66 -1.63 121.20 123.53 1zqa s ILE 224 Ca -0.19 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1zqa s ILE 224 Cb 0.02 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1zqa s ILE 224 CO 0.75 0.47 0.00 0.35 0.00 0.00 0.00 174.94 176.51 1zqa n THR 225 N 1.45 0.00 -3.51 2.92 -2.24 0.26 -4.62 114.28 108.54 1zqa n THR 225 Ca -0.07 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1zqa n THR 225 Cb 0.50 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 1zqa n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqa s ASP 226 N -0.85 -0.49 -0.10 3.42 1.11 -1.21 -5.02 116.67 113.54 1zqa s ASP 226 Ca 0.00 -0.12 0.02 0.00 0.18 0.00 0.00 52.55 52.63 1zqa s ASP 226 Cb 0.00 0.61 0.01 0.00 1.07 0.00 0.00 42.92 44.61 1zqa s ASP 226 CO 0.00 -1.01 -0.16 -0.89 1.18 0.00 0.00 175.17 174.29 1zqa s THR 227 N -3.78 1.48 -0.18 -1.27 2.01 -1.26 -2.84 115.64 109.80 1zqa s THR 227 Ca 0.03 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 1zqa s THR 227 Cb -0.01 -1.34 -0.22 0.00 0.01 0.00 0.00 72.50 70.94 1zqa s THR 227 CO -0.10 0.44 0.24 0.18 -0.69 0.00 0.00 174.62 174.69 1zqa n LEU 228 N 4.00 2.19 -3.64 4.42 4.32 -0.42 -4.90 117.00 122.97 1zqa n LEU 228 Ca -0.20 0.32 -0.11 0.00 -0.02 0.00 0.00 56.01 56.01 1zqa n LEU 228 Cb 0.52 -1.02 -0.07 0.00 -1.62 0.00 0.00 43.42 41.22 1zqa n LEU 228 CO 0.25 0.53 0.49 -0.94 -1.22 0.00 0.00 177.39 176.49 1zqa s SER 229 N -6.96 -0.72 -0.06 -1.43 1.04 -0.89 -4.72 113.70 99.96 1zqa s SER 229 Ca -0.27 1.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.46 1zqa s SER 229 Cb 0.07 1.32 0.03 0.00 0.10 0.00 0.00 66.02 67.53 1zqa s SER 229 CO 0.66 -0.22 -0.02 -0.75 0.98 0.00 0.00 173.24 173.89 1zqa s LYS 230 N 0.71 0.68 0.11 4.02 2.20 -1.26 -0.25 119.74 125.96 1zqa s LYS 230 Ca -0.02 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1zqa s LYS 230 Cb -0.05 -0.90 -0.00 0.00 -1.51 0.00 0.00 37.83 35.37 1zqa s LYS 230 CO -0.06 -0.21 0.02 0.41 -0.36 0.00 0.00 175.35 175.14 1zqa n GLY 231 N 4.65 3.98 0.00 5.54 0.00 -0.66 -5.00 105.19 113.70 1zqa n GLY 231 Ca -0.15 -2.12 0.15 0.00 0.00 0.00 0.00 46.02 43.90 1zqa n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zqa n GLU 232 N -0.26 0.68 0.00 1.61 0.28 -1.26 -3.99 120.64 117.71 1zqa n GLU 232 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1zqa n GLU 232 Cb 0.15 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1zqa n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqa n THR 233 N -1.15 0.00 -3.66 3.84 -2.24 -1.26 -4.63 114.28 105.17 1zqa n THR 233 Ca 0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 1zqa n THR 233 Cb 0.18 0.70 -0.17 0.00 -2.10 0.00 0.00 70.33 68.94 1zqa n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqa s LYS 234 N 0.00 -0.03 -0.02 -0.78 2.20 -1.26 -0.74 119.74 119.12 1zqa s LYS 234 Ca 0.00 0.43 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1zqa s LYS 234 Cb 0.00 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 35.80 1zqa s LYS 234 CO 0.00 -0.34 0.01 0.12 -0.36 0.00 0.00 175.35 174.78 1zqa s PHE 235 N 2.22 3.11 -0.25 4.03 2.19 0.10 -1.66 117.98 127.72 1zqa s PHE 235 Ca 0.04 0.11 -0.01 0.00 0.33 0.00 0.00 56.93 57.41 1zqa s PHE 235 Cb -0.12 -1.70 0.07 0.00 -1.31 0.00 0.00 43.02 39.96 1zqa s PHE 235 CO -0.04 0.47 0.03 1.41 1.83 0.00 0.00 175.22 178.91 1zqa s MET 236 N -1.45 1.00 0.00 10.12 1.75 0.66 -2.22 119.30 129.16 1zqa s MET 236 Ca 0.19 -0.86 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 1zqa s MET 236 Cb -0.12 -2.27 0.00 0.00 2.84 0.00 0.00 34.83 35.28 1zqa s MET 236 CO 0.09 -0.75 0.00 0.41 -0.65 0.00 0.00 175.02 174.12 1zqa n GLY 237 N 4.84 6.17 2.87 2.11 0.00 0.23 -1.30 105.19 120.09 1zqa n GLY 237 Ca -0.07 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1zqa n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqa s VAL 238 N 1.20 0.12 0.14 1.61 1.01 -1.13 -1.53 120.40 121.83 1zqa s VAL 238 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1zqa s VAL 238 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1zqa s VAL 238 CO 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 175.10 175.15 1zqa s GLN 240 N -3.90 0.28 0.24 0.00 0.74 -0.64 -1.45 119.66 114.93 1zqa s GLN 240 Ca 0.19 0.53 -0.30 0.00 0.05 0.00 0.00 55.36 55.84 1zqa s GLN 240 Cb 0.06 -0.02 -0.09 0.00 1.10 0.00 0.00 33.01 34.06 1zqa s GLN 240 CO 0.00 -0.12 1.19 -0.51 -0.55 0.00 0.00 175.29 175.30 1zqa s LEU 241 N 0.93 4.48 -0.20 3.68 1.43 -1.26 -4.73 118.68 123.01 1zqa s LEU 241 Ca -0.06 2.34 -0.37 0.00 -1.03 0.00 0.00 54.13 55.01 1zqa s LEU 241 Cb -0.07 -3.62 -0.13 0.00 0.03 0.00 0.00 46.19 42.39 1zqa s LEU 241 CO -0.06 -0.34 1.88 -2.65 0.23 0.00 0.00 176.35 175.41 1zqa n PRO 242 N 1.78 1.64 -1.94 1.29 -0.02 -1.26 -4.14 135.00 132.35 1zqa n PRO 242 Ca 0.02 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1zqa n PRO 242 Cb 0.44 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1zqa n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqa s SER 243 N 4.41 6.18 0.00 2.55 0.01 -1.26 -4.88 113.70 120.72 1zqa s SER 243 Ca 0.97 1.83 0.00 0.00 1.31 0.00 0.00 55.95 60.06 1zqa s SER 243 Cb -0.85 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.85 1zqa s SER 243 CO 0.57 -1.39 0.00 0.29 0.41 0.00 0.00 173.24 173.12 1zqa n LYS 244 N 7.90 3.78 -1.03 12.44 4.76 -1.25 -4.58 118.16 140.18 1zqa n LYS 244 Ca 0.21 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.44 1zqa n LYS 244 Cb 0.45 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.68 1zqa n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqa n ASN 245 N 0.00 6.76 -0.31 4.39 2.04 -1.26 -4.95 115.26 121.92 1zqa n ASN 245 Ca 0.00 -3.24 0.04 0.00 -0.44 0.00 0.00 54.58 50.94 1zqa n ASN 245 Cb 0.00 -1.05 -0.01 0.00 -2.53 0.00 0.00 39.78 36.19 1zqa n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqa n ASP 246 N 0.09 -1.88 0.00 0.53 8.00 -1.26 -4.93 116.55 117.09 1zqa n ASP 246 Ca 0.39 0.20 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1zqa n ASP 246 Cb 0.59 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1zqa n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqa n GLU 247 N -2.62 0.00 -3.25 -1.24 -0.58 -1.26 -4.90 120.64 106.78 1zqa n GLU 247 Ca -0.01 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1zqa n GLU 247 Cb 0.15 -1.99 -0.04 0.00 -0.57 0.00 0.00 31.44 28.99 1zqa n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqa s LYS 248 N -0.02 0.49 0.23 3.49 0.00 -1.26 -5.15 119.74 117.52 1zqa s LYS 248 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 55.97 56.11 1zqa s LYS 248 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 37.83 37.65 1zqa s LYS 248 CO 0.00 -1.06 0.48 -2.00 0.00 0.00 0.00 175.35 172.77 1zqa s GLU 249 N 2.54 3.63 0.26 1.78 2.12 -1.26 -3.82 118.70 123.95 1zqa s GLU 249 Ca 0.10 -0.04 -0.08 0.00 0.36 0.00 0.00 54.97 55.31 1zqa s GLU 249 Cb -0.11 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.48 1zqa s GLU 249 CO -0.26 0.32 0.57 0.71 -0.54 0.00 0.00 175.26 176.06 1zqa s TYR 250 N -1.90 3.44 0.66 5.30 2.02 -1.26 -5.03 117.35 120.58 1zqa s TYR 250 Ca 0.43 0.83 -0.16 0.00 -0.37 0.00 0.00 57.07 57.79 1zqa s TYR 250 Cb -0.11 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 1zqa s TYR 250 CO 0.27 0.21 1.18 -1.25 -1.57 0.00 0.00 175.55 174.39 1zqa s PRO 251 N -3.10 2.60 0.04 -1.71 0.04 -1.26 -4.82 135.00 126.80 1zqa s PRO 251 Ca 0.47 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1zqa s PRO 251 Cb -0.11 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1zqa s PRO 251 CO 0.24 -1.46 1.12 -1.01 0.04 0.00 0.00 177.00 175.93 1zqa s HIS 252 N -1.96 3.52 -0.03 0.56 3.76 -1.26 -4.67 115.29 115.20 1zqa s HIS 252 Ca 0.73 1.45 0.06 0.00 -0.15 0.00 0.00 55.06 57.15 1zqa s HIS 252 Cb -0.27 -3.31 -0.02 0.00 1.11 0.00 0.00 32.58 30.09 1zqa s HIS 252 CO 0.40 -0.81 -0.22 1.03 -0.85 0.00 0.00 174.74 174.30 1zqa s ARG 253 N 1.05 2.28 0.04 1.40 0.52 -0.53 -4.07 118.95 119.63 1zqa s ARG 253 Ca 0.56 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 1zqa s ARG 253 Cb -0.26 -2.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1zqa s ARG 253 CO 0.29 0.58 1.14 1.03 0.02 0.00 0.00 175.30 178.35 1zqa s ARG 254 N -0.63 4.46 0.09 3.54 1.81 -1.26 -0.08 118.95 126.88 1zqa s ARG 254 Ca 0.10 1.67 0.05 0.00 -1.72 0.00 0.00 55.73 55.83 1zqa s ARG 254 Cb -0.10 -3.38 -0.03 0.00 -0.45 0.00 0.00 34.95 30.98 1zqa s ARG 254 CO -0.00 -0.21 -0.13 -1.50 -0.68 0.00 0.00 175.30 172.78 1zqa s ILE 255 N 1.08 1.11 -0.03 1.52 2.07 -0.58 -1.98 121.20 124.39 1zqa s ILE 255 Ca 0.57 -1.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1zqa s ILE 255 Cb -0.27 -1.29 0.03 0.00 0.13 0.00 0.00 42.46 41.06 1zqa s ILE 255 CO 0.29 -0.39 0.02 -1.81 -1.91 0.00 0.00 174.94 171.13 1zqa s ASP 256 N -2.17 0.35 -0.01 4.50 1.01 -0.60 0.74 116.67 120.50 1zqa s ASP 256 Ca 0.03 0.01 0.08 0.00 0.71 0.00 0.00 52.55 53.38 1zqa s ASP 256 Cb -0.06 -0.15 -0.02 0.00 1.01 0.00 0.00 42.92 43.69 1zqa s ASP 256 CO 0.02 -0.13 -0.25 -0.63 0.21 0.00 0.00 175.17 174.39 1zqa s ILE 257 N 1.16 1.95 -0.05 0.77 1.01 -0.94 -1.15 121.20 123.94 1zqa s ILE 257 Ca -0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 1zqa s ILE 257 Cb -0.13 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.74 1zqa s ILE 257 CO -0.02 0.50 0.12 0.00 0.00 0.00 0.00 174.94 175.54 1zqa s ARG 258 N -0.71 0.07 0.47 2.79 1.70 -1.05 0.02 118.95 122.24 1zqa s ARG 258 Ca 0.10 0.31 -0.20 0.00 -0.47 0.00 0.00 55.73 55.47 1zqa s ARG 258 Cb -0.09 -0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.03 1zqa s ARG 258 CO -0.00 -0.15 0.99 -1.17 -1.08 0.00 0.00 175.30 173.89 1zqa s LEU 259 N 1.02 3.85 -0.14 -1.89 2.96 0.08 -0.31 118.68 124.26 1zqa s LEU 259 Ca -0.08 1.77 -0.13 0.00 -0.22 0.00 0.00 54.13 55.47 1zqa s LEU 259 Cb -0.11 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.08 1zqa s LEU 259 CO -0.05 -0.58 0.37 -0.63 -1.32 0.00 0.00 176.35 174.15 1zqa s ILE 260 N -2.16 -0.00 -0.01 6.68 -1.09 0.14 -4.84 121.20 119.91 1zqa s ILE 260 Ca 0.64 0.00 -0.30 0.00 -2.23 0.00 0.00 60.65 58.76 1zqa s ILE 260 Cb -0.12 -0.52 -0.08 0.00 -1.58 0.00 0.00 42.46 40.15 1zqa s ILE 260 CO 0.18 0.00 2.02 -2.84 -1.23 0.00 0.00 174.94 173.08 1zqa s PRO 261 N 0.21 3.94 0.54 2.79 0.01 -1.26 -4.00 135.00 137.23 1zqa s PRO 261 Ca -0.00 2.51 0.46 0.00 0.01 0.00 0.00 61.00 63.98 1zqa s PRO 261 Cb -0.03 -4.21 1.68 0.00 0.01 0.00 0.00 34.50 31.95 1zqa s PRO 261 CO 0.00 -1.18 1.60 -0.22 0.01 0.00 0.00 177.00 177.21 1zqa h LYS 262 N 11.49 0.01 -0.40 5.54 1.63 0.14 0.66 116.57 135.64 1zqa h LYS 262 Ca -0.48 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1zqa h LYS 262 Cb 1.24 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1zqa h LYS 262 CO 0.94 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 1zqa n ASP 263 N -4.10 0.40 0.00 4.20 5.75 -1.26 -3.22 116.55 118.32 1zqa n ASP 263 Ca 0.42 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1zqa n ASP 263 Cb 1.86 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.75 1zqa n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqa n GLN 264 N -0.20 0.00 0.00 0.11 6.02 0.23 -4.91 117.38 118.63 1zqa n GLN 264 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1zqa n GLN 264 Cb 0.10 -0.36 0.00 0.00 1.02 0.00 0.00 30.24 31.00 1zqa n GLN 264 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1zqa n TYR 265 N 0.00 0.00 -0.40 1.08 9.36 -1.20 -2.38 117.16 123.61 1zqa n TYR 265 Ca 0.00 0.00 0.35 0.00 3.32 0.00 0.00 57.90 61.57 1zqa n TYR 265 Cb 0.46 0.00 0.59 0.00 -0.63 0.00 0.00 39.34 39.75 1zqa n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqa n TYR 266 N -0.67 0.64 0.03 2.98 4.01 -1.26 0.17 117.16 123.06 1zqa n TYR 266 Ca 0.00 0.64 -0.13 0.00 -0.16 0.00 0.00 57.90 58.25 1zqa n TYR 266 Cb 0.00 -1.07 -0.02 0.00 -0.31 0.00 0.00 39.34 37.95 1zqa n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqa h GLY 268 N 1.02 0.77 1.33 0.00 0.00 0.20 -0.52 103.07 105.88 1zqa h GLY 268 Ca -0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1zqa h GLY 268 CO 0.14 0.41 -0.20 -2.08 0.00 0.00 0.00 176.54 174.81 1zqa h VAL 269 N 0.63 1.27 0.25 4.60 2.07 -0.65 -1.19 116.25 123.22 1zqa h VAL 269 Ca 0.16 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1zqa h VAL 269 Cb 0.22 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1zqa h VAL 269 CO -0.01 0.44 -0.38 0.25 0.02 0.00 0.00 177.57 177.89 1zqa h LEU 270 N 0.68 -1.08 0.16 2.57 5.85 0.06 -1.73 115.31 121.81 1zqa h LEU 270 Ca 0.10 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1zqa h LEU 270 Cb 0.70 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1zqa h LEU 270 CO 0.05 -0.45 -0.36 0.22 -0.34 0.00 0.00 178.44 177.56 1zqa h TYR 271 N -0.66 -0.99 0.00 1.25 3.20 -1.12 -2.57 116.97 116.08 1zqa h TYR 271 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zqa h TYR 271 Cb 0.60 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1zqa h TYR 271 CO -0.29 -0.47 0.00 0.74 -1.64 0.00 0.00 178.16 176.49 1zqa h PHE 272 N -0.61 0.00 0.00 -3.82 0.04 -1.24 0.43 116.94 111.73 1zqa h PHE 272 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zqa h PHE 272 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1zqa h PHE 272 CO -0.30 0.00 0.00 1.15 -0.60 0.00 0.00 178.31 178.56 1zqa h THR 273 N 0.00 0.00 -0.61 -1.55 2.02 -0.89 -3.02 112.91 108.87 1zqa h THR 273 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1zqa h THR 273 Cb 0.24 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1zqa h THR 273 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zqa n GLY 274 N 0.86 0.91 3.91 2.16 0.00 0.14 -4.54 105.19 108.62 1zqa n GLY 274 Ca 0.03 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1zqa n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqa s SER 275 N -4.00 5.18 0.30 1.61 1.04 -1.00 -4.64 113.70 112.20 1zqa s SER 275 Ca 0.00 0.81 0.04 0.00 0.48 0.00 0.00 55.95 57.29 1zqa s SER 275 Cb 0.00 -1.58 0.81 0.00 0.10 0.00 0.00 66.02 65.35 1zqa s SER 275 CO 0.00 -1.42 1.50 0.47 0.98 0.00 0.00 173.24 174.76 1zqa n ASP 276 N -2.93 -0.05 -0.00 7.02 8.00 -1.26 -0.86 116.55 126.47 1zqa n ASP 276 Ca 0.07 1.62 -0.11 0.00 0.71 0.00 0.00 54.79 57.07 1zqa n ASP 276 Cb 0.59 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 1zqa n ASP 276 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1zqa h ILE 277 N 0.00 1.18 -0.94 0.53 -2.65 -1.89 -2.62 117.51 111.11 1zqa h ILE 277 Ca 0.61 -1.46 0.27 0.00 1.03 0.00 0.00 64.86 65.31 1zqa h ILE 277 Cb 1.33 2.05 -0.04 0.00 -2.05 0.00 0.00 36.82 38.10 1zqa h ILE 277 CO -0.87 0.33 0.72 0.15 0.03 0.00 0.00 178.15 178.50 1zqa h PHE 278 N -0.83 0.00 0.18 0.16 3.57 -1.05 0.26 116.94 119.24 1zqa h PHE 278 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zqa h PHE 278 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1zqa h PHE 278 CO 0.14 0.00 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.22 1zqa h ASN 279 N 0.00 -0.21 -0.50 0.41 -0.26 -1.06 0.23 115.58 114.19 1zqa h ASN 279 Ca 0.45 0.01 0.10 0.00 -0.56 0.00 0.00 56.30 56.30 1zqa h ASN 279 Cb 1.88 0.05 -0.10 0.00 -1.06 0.00 0.00 38.32 39.09 1zqa h ASN 279 CO -0.00 -0.05 -0.18 0.11 -1.06 0.00 0.00 177.43 176.25 1zqa h LYS 280 N -0.44 -0.06 -0.01 0.81 1.57 -0.93 0.48 116.57 117.99 1zqa h LYS 280 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zqa h LYS 280 Cb 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1zqa h LYS 280 CO 0.04 -0.04 0.01 -0.91 -0.57 0.00 0.00 179.45 177.98 1zqa h ASN 281 N -0.06 0.01 -0.63 0.86 4.21 -0.62 0.76 115.58 120.11 1zqa h ASN 281 Ca 0.24 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.72 1zqa h ASN 281 Cb 0.43 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 1zqa h ASN 281 CO -0.55 0.02 0.34 -0.03 -1.29 0.00 0.00 177.43 175.93 1zqa h MET 282 N -0.01 0.89 0.13 0.81 1.85 0.46 -2.67 114.93 116.40 1zqa h MET 282 Ca 0.00 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1zqa h MET 282 Cb 0.02 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 31.87 1zqa h MET 282 CO -0.00 0.67 -0.06 0.00 -0.40 0.00 0.00 176.91 177.11 1zqa h ARG 283 N 0.90 -0.17 -0.99 0.39 3.08 0.39 -2.22 114.38 115.76 1zqa h ARG 283 Ca 0.23 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.42 1zqa h ARG 283 Cb 0.04 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.04 1zqa h ARG 283 CO -0.04 -0.03 0.62 0.00 -1.07 0.00 0.00 179.97 179.46 1zqa h ALA 284 N 0.59 1.59 -0.49 0.04 0.00 0.79 -1.89 119.26 119.89 1zqa h ALA 284 Ca -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zqa h ALA 284 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zqa h ALA 284 CO 0.03 0.15 0.00 1.25 0.00 0.00 0.00 179.25 180.68 1zqa h HIS 285 N 0.92 0.86 0.00 0.00 -0.00 -1.22 -2.53 115.15 113.19 1zqa h HIS 285 Ca 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 1zqa h HIS 285 Cb 0.58 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1zqa h HIS 285 CO -0.00 0.79 0.00 0.00 -0.00 0.00 0.00 177.93 178.72 1zqa h ALA 286 N 1.25 1.00 -0.19 5.26 0.00 -0.73 0.88 119.26 126.73 1zqa h ALA 286 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zqa h ALA 286 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zqa h ALA 286 CO 0.02 0.00 -0.09 1.25 0.00 0.00 0.00 179.25 180.43 1zqa h LEU 287 N 0.00 0.40 0.59 0.00 7.12 -1.34 4.17 115.31 126.24 1zqa h LEU 287 Ca 0.00 -0.41 -0.03 0.00 0.13 0.00 0.00 57.88 57.57 1zqa h LEU 287 Cb 0.17 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1zqa h LEU 287 CO 0.00 0.72 -0.28 -0.33 -0.13 0.00 0.00 178.44 178.41 1zqa h GLU 288 N 0.08 -0.76 0.00 1.25 4.39 -1.29 -2.99 114.58 115.26 1zqa h GLU 288 Ca 0.04 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1zqa h GLU 288 Cb 0.56 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1zqa h GLU 288 CO 0.03 -0.51 0.11 1.63 -1.16 0.00 0.00 179.01 179.11 1zqa n LYS 289 N -5.15 0.00 -1.84 2.33 4.76 0.20 -4.63 118.16 113.82 1zqa n LYS 289 Ca -0.10 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1zqa n LYS 289 Cb 0.31 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1zqa n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqa n GLY 290 N -0.80 0.78 3.34 0.72 0.00 -0.82 -4.96 105.19 103.46 1zqa n GLY 290 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1zqa n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqa s PHE 291 N -2.35 1.69 -0.02 1.61 0.08 1.37 -0.11 117.98 120.25 1zqa s PHE 291 Ca 0.00 -1.50 0.00 0.00 0.12 0.00 0.00 56.93 55.55 1zqa s PHE 291 Cb 0.00 -0.84 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 1zqa s PHE 291 CO 0.00 -0.66 0.01 -0.08 -0.10 0.00 0.00 175.22 174.40 1zqa s THR 292 N -3.47 0.07 0.03 0.64 -1.32 0.17 -2.98 115.64 108.78 1zqa s THR 292 Ca 0.35 0.14 0.06 0.00 -1.21 0.00 0.00 61.69 61.03 1zqa s THR 292 Cb 0.03 -0.18 -0.02 0.00 -1.51 0.00 0.00 72.50 70.82 1zqa s THR 292 CO 0.22 0.12 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.95 1zqa s ILE 293 N 1.02 1.31 0.01 5.08 -1.09 -1.26 -0.31 121.20 125.96 1zqa s ILE 293 Ca -0.09 -0.99 -0.28 0.00 -2.23 0.00 0.00 60.65 57.06 1zqa s ILE 293 Cb -0.13 -1.15 0.09 0.00 -1.58 0.00 0.00 42.46 39.70 1zqa s ILE 293 CO -0.02 0.14 0.81 0.54 -1.23 0.00 0.00 174.94 175.18 1zqa s ASN 294 N -0.98 -0.45 0.00 3.58 6.03 -1.15 -5.02 114.94 116.95 1zqa s ASN 294 Ca 0.04 0.14 0.00 0.00 -1.03 0.00 0.00 52.86 52.01 1zqa s ASN 294 Cb -0.08 0.44 0.00 0.00 -3.03 0.00 0.00 41.25 38.59 1zqa s ASN 294 CO 0.01 -0.67 0.23 -1.84 -2.03 0.00 0.00 177.10 172.80 1zqa n GLU 295 N -0.01 0.00 0.00 3.55 0.00 -1.26 -1.56 120.64 121.36 1zqa n GLU 295 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.04 1zqa n GLU 295 Cb 0.61 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.89 1zqa n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqa n TYR 296 N -0.54 0.00 -2.54 -1.84 4.01 -1.26 -3.41 117.16 111.58 1zqa n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqa n TYR 296 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1zqa n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqa n THR 297 N -0.27 0.00 -3.20 -0.72 -2.24 -0.60 -4.70 114.28 102.55 1zqa n THR 297 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1zqa n THR 297 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1zqa n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqa s ILE 298 N -2.94 -0.98 0.12 2.28 2.07 -1.25 -2.92 121.20 117.59 1zqa s ILE 298 Ca 0.00 -0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.31 1zqa s ILE 298 Cb 0.00 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 1zqa s ILE 298 CO 0.00 -0.01 -0.06 -0.13 -1.91 0.00 0.00 174.94 172.83 1zqa s ARG 299 N 2.85 2.25 0.33 3.50 0.52 0.58 -0.27 118.95 128.71 1zqa s ARG 299 Ca 0.18 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 54.11 1zqa s ARG 299 Cb -0.15 -2.35 -0.10 0.00 0.52 0.00 0.00 34.95 32.87 1zqa s ARG 299 CO -0.21 0.50 0.97 -1.25 0.02 0.00 0.00 175.30 175.33 1zqa s PRO 300 N -2.40 4.54 0.37 3.54 0.04 -1.26 0.43 135.00 140.26 1zqa s PRO 300 Ca 0.24 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 1zqa s PRO 300 Cb -0.11 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 1zqa s PRO 300 CO 0.16 0.23 0.85 -0.51 0.04 0.00 0.00 177.00 177.77 1zqa s LEU 301 N -2.05 4.04 -0.09 -3.56 1.02 0.85 -4.08 118.68 114.81 1zqa s LEU 301 Ca 0.50 1.52 0.03 0.00 0.02 0.00 0.00 54.13 56.21 1zqa s LEU 301 Cb -0.20 -4.26 0.01 0.00 0.02 0.00 0.00 46.19 41.75 1zqa s LEU 301 CO 0.26 -0.25 -0.18 -0.83 0.02 0.00 0.00 176.35 175.36 1zqa s GLY 302 N -2.14 1.09 0.29 -3.19 0.00 -1.26 -4.87 107.32 97.24 1zqa s GLY 302 Ca 0.57 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 1zqa s GLY 302 CO 0.16 -0.08 1.51 1.55 0.00 0.00 0.00 173.10 176.24 1zqa n VAL 303 N 3.73 -0.40 0.25 1.40 3.14 -1.26 -2.28 118.33 122.91 1zqa n VAL 303 Ca -0.21 2.14 0.00 0.00 -2.96 0.00 0.00 64.34 63.32 1zqa n VAL 303 Cb 0.52 -3.08 0.00 0.00 -1.06 0.00 0.00 33.84 30.22 1zqa n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1zqa n THR 304 N -5.47 0.00 0.00 1.55 -2.24 -1.26 -4.54 114.28 102.32 1zqa n THR 304 Ca 0.21 0.84 0.00 0.00 -2.27 0.00 0.00 64.05 62.83 1zqa n THR 304 Cb 0.67 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 1zqa n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqa n GLY 305 N -1.33 2.87 3.36 3.38 0.00 -0.96 -5.09 105.19 107.41 1zqa n GLY 305 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1zqa n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqa s VAL 306 N 0.00 0.00 0.37 1.61 -7.23 -1.07 -4.79 120.40 109.28 1zqa s VAL 306 Ca 0.00 -1.76 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1zqa s VAL 306 Cb 0.00 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.58 1zqa s VAL 306 CO 0.00 0.00 0.69 0.00 -0.31 0.00 0.00 175.10 175.48 1zqa s ALA 307 N -4.04 -0.31 0.00 1.32 0.00 -1.26 -4.11 121.76 113.37 1zqa s ALA 307 Ca 0.33 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1zqa s ALA 307 Cb 0.04 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1zqa s ALA 307 CO 0.12 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1zqa n GLY 308 N -0.54 5.76 1.21 0.00 0.00 -1.26 -4.83 105.19 105.53 1zqa n GLY 308 Ca -0.05 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1zqa n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqa n GLU 309 N 0.00 0.00 -1.50 1.61 4.71 -1.26 -4.24 120.64 119.96 1zqa n GLU 309 Ca 0.00 0.40 -0.60 0.00 -0.01 0.00 0.00 57.16 56.95 1zqa n GLU 309 Cb 0.00 -1.15 -0.10 0.00 -1.01 0.00 0.00 31.44 29.18 1zqa n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqa n PRO 310 N -0.35 0.39 -2.44 3.49 -0.02 -1.26 -4.09 135.00 130.72 1zqa n PRO 310 Ca 0.00 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 1zqa n PRO 310 Cb 0.00 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1zqa n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqa s LEU 311 N 4.98 3.63 -0.08 2.45 2.01 0.63 -4.97 118.68 127.33 1zqa s LEU 311 Ca 1.10 1.47 -0.30 0.00 0.01 0.00 0.00 54.13 56.42 1zqa s LEU 311 Cb -1.31 -4.41 -0.03 0.00 0.01 0.00 0.00 46.19 40.45 1zqa s LEU 311 CO 0.67 -0.58 1.19 -2.84 1.01 0.00 0.00 176.35 175.81 1zqa s PRO 312 N -4.13 4.34 -0.17 1.29 0.02 -1.26 -4.65 135.00 130.43 1zqa s PRO 312 Ca 0.57 1.64 0.01 0.00 0.02 0.00 0.00 61.00 63.24 1zqa s PRO 312 Cb -0.10 -3.59 0.02 0.00 0.02 0.00 0.00 34.50 30.85 1zqa s PRO 312 CO 0.33 -0.48 -0.19 0.08 -0.33 0.00 0.00 177.00 176.41 1zqa s VAL 313 N 2.43 1.95 -1.24 3.83 1.01 -1.26 -4.96 120.40 122.16 1zqa s VAL 313 Ca 0.55 -0.87 0.14 0.00 0.00 0.00 0.00 61.98 61.79 1zqa s VAL 313 Cb -0.23 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1zqa s VAL 313 CO 0.20 0.52 0.76 0.47 0.00 0.00 0.00 175.10 177.05 1zqa n ASP 314 N 4.60 1.45 -3.58 3.32 9.92 -1.26 -4.87 116.55 126.12 1zqa n ASP 314 Ca -0.20 -1.22 -0.05 0.00 -0.53 0.00 0.00 54.79 52.79 1zqa n ASP 314 Cb 0.50 0.47 -0.02 0.00 -0.64 0.00 0.00 41.12 41.44 1zqa n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqa s SER 315 N -1.68 -0.19 0.42 -2.24 0.15 -1.26 -5.00 113.70 103.90 1zqa s SER 315 Ca 0.11 -0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.92 1zqa s SER 315 Cb 0.11 0.21 0.97 0.00 -1.71 0.00 0.00 66.02 65.60 1zqa s SER 315 CO 0.34 -0.35 1.48 -0.33 1.20 0.00 0.00 173.24 175.58 1zqa h GLU 316 N 2.00 0.00 0.02 5.44 5.08 -1.96 -0.83 114.58 124.33 1zqa h GLU 316 Ca -0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1zqa h GLU 316 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zqa h GLU 316 CO 0.25 0.00 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.03 1zqa h LYS 317 N 0.00 -0.02 -0.82 2.33 1.63 -1.97 -3.16 116.57 114.55 1zqa h LYS 317 Ca 0.00 0.00 0.20 0.00 -0.85 0.00 0.00 60.65 60.00 1zqa h LYS 317 Cb 0.59 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.11 1zqa h LYS 317 CO 0.00 0.68 0.24 -0.44 -3.45 0.00 0.00 179.45 176.48 1zqa h ASP 318 N -0.77 0.07 -0.17 4.20 3.32 -1.54 0.81 116.42 122.35 1zqa h ASP 318 Ca -0.00 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1zqa h ASP 318 Cb 0.71 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1zqa h ASP 318 CO 0.00 -0.07 0.08 0.40 -1.72 0.00 0.00 179.24 177.93 1zqa h ILE 319 N 0.28 1.13 0.18 0.35 2.04 -1.66 -1.91 117.51 117.91 1zqa h ILE 319 Ca 0.49 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1zqa h ILE 319 Cb 0.92 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1zqa h ILE 319 CO -0.57 0.12 -0.49 -0.26 0.00 0.00 0.00 178.15 176.95 1zqa h PHE 320 N 0.14 -1.41 -0.77 1.37 0.04 0.38 -2.64 116.94 114.05 1zqa h PHE 320 Ca 0.06 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.93 1zqa h PHE 320 Cb 0.13 0.59 -0.10 0.00 2.20 0.00 0.00 35.95 38.77 1zqa h PHE 320 CO -0.02 -0.57 -0.49 -0.44 -0.60 0.00 0.00 178.31 176.18 1zqa h ASP 321 N -0.75 -1.78 -0.91 2.17 3.32 0.00 -0.93 116.42 117.54 1zqa h ASP 321 Ca -0.02 0.27 0.18 0.00 0.02 0.00 0.00 57.03 57.48 1zqa h ASP 321 Cb 0.73 0.78 -0.17 0.00 0.22 0.00 0.00 39.33 40.89 1zqa h ASP 321 CO -0.23 -0.21 -0.25 1.88 -1.72 0.00 0.00 179.24 178.71 1zqa h TYR 322 N -0.05 -0.56 -0.32 4.55 -1.99 -1.09 1.66 116.97 119.18 1zqa h TYR 322 Ca 0.12 0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1zqa h TYR 322 Cb 0.36 0.39 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1zqa h TYR 322 CO -0.97 -0.39 0.00 0.44 -0.00 0.00 0.00 178.16 177.23 1zqa n ILE 323 N -5.57 1.05 -4.00 -2.88 -5.35 -0.45 -4.90 119.36 97.25 1zqa n ILE 323 Ca 0.13 -0.63 -0.43 0.00 -0.27 0.00 0.00 62.75 61.56 1zqa n ILE 323 Cb 0.45 -0.14 0.02 0.00 -1.74 0.00 0.00 39.64 38.23 1zqa n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqa n GLN 324 N 0.43 -0.48 -4.69 6.28 10.64 0.57 -4.93 117.38 125.19 1zqa n GLN 324 Ca 0.13 0.20 -0.31 0.00 -1.83 0.00 0.00 57.00 55.19 1zqa n GLN 324 Cb 0.57 -2.65 -0.08 0.00 -0.86 0.00 0.00 30.24 27.22 1zqa n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqa s TRP 325 N -3.45 1.98 -0.18 2.61 -0.00 -0.95 -5.02 118.94 113.93 1zqa s TRP 325 Ca 0.43 -0.94 -0.26 0.00 -0.00 0.00 0.00 56.10 55.33 1zqa s TRP 325 Cb -0.23 -1.58 -0.01 0.00 -0.00 0.00 0.00 33.47 31.65 1zqa s TRP 325 CO 0.95 0.20 0.86 -1.59 -0.00 0.00 0.00 176.95 177.38 1zqa s LYS 326 N -3.83 4.28 0.13 5.86 -2.85 -1.26 -4.61 119.74 117.47 1zqa s LYS 326 Ca 0.14 1.07 -0.34 0.00 -1.00 0.00 0.00 55.97 55.84 1zqa s LYS 326 Cb 0.04 -3.59 -0.13 0.00 -2.06 0.00 0.00 37.83 32.08 1zqa s LYS 326 CO 0.08 -0.39 1.63 0.98 0.10 0.00 0.00 175.35 177.75 1zqa n TYR 327 N 5.45 2.32 -3.87 1.78 4.19 -1.26 -4.94 117.16 120.84 1zqa n TYR 327 Ca 0.06 0.21 -0.35 0.00 3.31 0.00 0.00 57.90 61.12 1zqa n TYR 327 Cb 0.48 -2.57 -0.14 0.00 0.49 0.00 0.00 39.34 37.61 1zqa n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1zqa s ARG 328 N 1.34 3.40 0.51 2.98 0.52 -1.26 -5.07 118.95 121.37 1zqa s ARG 328 Ca 0.80 -0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 55.16 1zqa s ARG 328 Cb -0.66 -3.09 -0.06 0.00 0.52 0.00 0.00 34.95 31.66 1zqa s ARG 328 CO 0.39 -0.21 1.37 -1.21 0.02 0.00 0.00 175.30 175.66 1zqa s GLU 329 N 1.50 3.33 0.28 3.54 2.02 -1.26 -4.82 118.70 123.29 1zqa s GLU 329 Ca 0.06 2.28 0.02 0.00 0.02 0.00 0.00 54.97 57.34 1zqa s GLU 329 Cb -0.15 -2.39 0.63 0.00 0.10 0.00 0.00 34.13 32.33 1zqa s GLU 329 CO -0.02 -1.05 1.76 -1.35 0.02 0.00 0.00 175.26 174.62 1zqa h PRO 330 N 1.75 0.63 -0.99 0.39 0.11 -1.95 -1.19 132.00 130.75 1zqa h PRO 330 Ca -0.51 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 65.87 1zqa h PRO 330 Cb 1.29 -0.14 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 1zqa h PRO 330 CO 0.59 0.41 0.16 -0.22 -0.21 0.00 0.00 178.00 178.73 1zqa h LYS 331 N 0.65 0.01 -0.78 1.05 3.64 -1.74 0.82 116.57 120.22 1zqa h LYS 331 Ca 0.52 -0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.36 1zqa h LYS 331 Cb 0.79 -0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.29 1zqa h LYS 331 CO -0.39 0.01 -0.01 -0.40 -2.27 0.00 0.00 179.45 176.38 1zqa n ASP 332 N -5.43 5.48 -1.70 4.20 5.68 -0.46 -4.37 116.55 119.95 1zqa n ASP 332 Ca 0.27 -3.77 0.07 0.00 -0.50 0.00 0.00 54.79 50.86 1zqa n ASP 332 Cb 0.88 -0.65 0.36 0.00 -1.14 0.00 0.00 41.12 40.58 1zqa n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqa n ARG 333 N -0.88 4.30 -0.23 0.11 5.12 0.28 -4.41 116.66 120.96 1zqa n ARG 333 Ca 0.50 -2.82 0.14 0.00 -1.93 0.00 0.00 57.85 53.74 1zqa n ARG 333 Cb 0.89 -2.11 0.44 0.00 -1.16 0.00 0.00 32.46 30.52 1zqa n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqa h SER 334 N 3.68 0.54 0.00 0.55 0.02 -1.76 -2.65 113.55 113.92 1zqa h SER 334 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zqa h SER 334 Cb 1.73 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1zqa h SER 334 CO 0.39 0.26 0.00 -1.84 -1.14 0.00 0.00 176.83 174.51