#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwa h GLU 17 N 0.00 0.00 -0.61 -1.09 5.08 -2.05 -2.97 114.58 112.95 2zwa h GLU 17 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2zwa h GLU 17 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2zwa h GLU 17 CO 0.00 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 2zwa h ARG 18 N 0.00 1.06 -0.33 2.33 3.08 -2.05 -0.73 114.38 117.74 2zwa h ARG 18 Ca -0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 2zwa h ARG 18 Cb 1.11 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2zwa h ARG 18 CO 0.04 1.03 0.19 -0.09 -1.07 0.00 0.00 179.97 180.07 2zwa h ARG 19 N 0.97 0.46 -0.40 0.04 2.43 -1.97 -1.28 114.38 114.63 2zwa h ARG 19 Ca 0.17 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2zwa h ARG 19 Cb 0.55 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2zwa h ARG 19 CO 0.03 0.38 0.06 -0.22 -1.51 0.00 0.00 179.97 178.71 2zwa h LYS 20 N 0.42 0.67 -0.60 0.20 3.64 -1.38 -0.69 116.57 118.83 2zwa h LYS 20 Ca 0.12 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zwa h LYS 20 Cb 0.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2zwa h LYS 20 CO -0.02 0.72 0.38 -0.22 -2.27 0.00 0.00 179.45 178.04 2zwa h LYS 21 N 0.51 0.81 -0.42 1.90 3.64 -1.07 0.59 116.57 122.54 2zwa h LYS 21 Ca 0.12 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2zwa h LYS 21 Cb 0.38 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2zwa h LYS 21 CO 0.01 0.57 0.11 -0.92 -2.27 0.00 0.00 179.45 176.94 2zwa h TYR 22 N 0.82 0.70 -0.68 1.91 5.03 -1.09 -0.85 116.97 122.81 2zwa h TYR 22 Ca 0.22 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2zwa h TYR 22 Cb -0.05 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 2zwa h TYR 22 CO -0.02 0.66 0.34 0.00 -1.32 0.00 0.00 178.16 177.82 2zwa h ALA 23 N 0.96 0.87 -0.30 1.82 0.00 -0.81 -0.95 119.26 120.85 2zwa h ALA 23 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zwa h ALA 23 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zwa h ALA 23 CO 0.00 0.42 0.10 -0.44 0.00 0.00 0.00 179.25 179.33 2zwa h ASP 24 N 0.94 0.44 -0.31 0.00 3.32 -0.66 -1.89 116.42 118.26 2zwa h ASP 24 Ca 0.24 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2zwa h ASP 24 Cb 0.09 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2zwa h ASP 24 CO -0.03 0.52 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.84 2zwa h LEU 25 N 0.33 0.72 -1.05 1.55 3.38 -0.96 -0.48 115.31 118.80 2zwa h LEU 25 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zwa h LEU 25 Cb 0.24 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2zwa h LEU 25 CO -0.00 0.85 0.59 0.00 0.09 0.00 0.00 178.44 179.97 2zwa h ALA 26 N 1.22 1.30 -0.35 1.53 0.00 -0.97 -0.43 119.26 121.57 2zwa h ALA 26 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2zwa h ALA 26 Cb 0.56 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zwa h ALA 26 CO 0.03 0.63 -0.40 0.82 0.00 0.00 0.00 179.25 180.33 2zwa h ILE 27 N 1.26 1.28 -0.45 0.00 2.04 -0.84 -2.84 117.51 117.96 2zwa h ILE 27 Ca 0.34 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2zwa h ILE 27 Cb -0.11 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2zwa h ILE 27 CO -0.07 0.52 0.30 1.56 0.00 0.00 0.00 178.15 180.46 2zwa h GLN 28 N 0.68 0.53 0.00 2.37 4.20 -0.73 -2.08 115.11 120.09 2zwa h GLN 28 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zwa h GLN 28 Cb 1.00 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2zwa h GLN 28 CO 0.10 0.35 0.00 0.78 -0.67 0.00 0.00 178.83 179.39 2zwa h GLY 29 N 0.55 0.00 2.00 3.46 0.00 -0.83 -2.33 103.07 105.92 2zwa h GLY 29 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2zwa h GLY 29 CO -0.04 0.00 -0.10 -0.91 0.00 0.00 0.00 176.54 175.49 2zwa h THR 30 N 0.00 0.85 -0.07 4.70 1.35 -1.36 -1.19 112.91 117.19 2zwa h THR 30 Ca 0.00 -0.38 -0.03 0.00 -0.55 0.00 0.00 66.41 65.45 2zwa h THR 30 Cb 0.35 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2zwa h THR 30 CO 0.00 0.10 -0.10 -1.13 -0.25 0.00 0.00 175.52 174.14 2zwa h ASN 31 N 0.00 0.09 -0.97 5.36 -1.24 -1.57 -1.98 115.58 115.27 2zwa h ASN 31 Ca -0.00 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.03 2zwa h ASN 31 Cb 0.21 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 2zwa h ASN 31 CO 0.01 0.21 0.64 0.78 -1.29 0.00 0.00 177.43 177.77 2zwa h ASN 32 N 0.09 1.07 -0.09 1.15 2.35 -1.37 -1.31 115.58 117.48 2zwa h ASN 32 Ca 0.02 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2zwa h ASN 32 Cb 0.24 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2zwa h ASN 32 CO 0.01 0.75 -0.10 -1.28 -1.65 0.00 0.00 177.43 175.16 2zwa h SER 33 N 1.25 0.24 -0.37 5.81 0.87 -1.44 -2.86 113.55 117.05 2zwa h SER 33 Ca 0.38 -0.50 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 2zwa h SER 33 Cb -0.04 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2zwa h SER 33 CO -0.11 0.70 -0.28 0.77 -0.53 0.00 0.00 176.83 177.37 2zwa h SER 34 N -0.21 0.92 -0.37 6.23 4.64 -1.35 -1.54 113.55 121.87 2zwa h SER 34 Ca 0.01 -0.37 -0.08 0.00 -0.47 0.00 0.00 61.79 60.88 2zwa h SER 34 Cb 0.64 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2zwa h SER 34 CO 0.02 1.14 -0.06 -0.29 -0.87 0.00 0.00 176.83 176.77 2zwa h ILE 35 N 0.75 1.25 -0.43 0.95 6.09 -1.33 -0.76 117.51 124.04 2zwa h ILE 35 Ca 0.09 -1.09 -0.13 0.00 -1.37 0.00 0.00 64.86 62.35 2zwa h ILE 35 Cb 0.84 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2zwa h ILE 35 CO 0.07 0.38 -0.25 0.00 -3.07 0.00 0.00 178.15 175.29 2zwa h ALA 36 N 1.21 0.75 -0.27 0.18 0.00 -1.37 -0.71 119.26 119.07 2zwa h ALA 36 Ca 0.13 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2zwa h ALA 36 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zwa h ALA 36 CO 0.03 0.66 -0.28 0.77 0.00 0.00 0.00 179.25 180.43 2zwa h SER 37 N 0.76 0.55 -0.37 0.00 0.02 -0.94 -0.93 113.55 112.65 2zwa h SER 37 Ca 0.10 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 2zwa h SER 37 Cb 0.80 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2zwa h SER 37 CO 0.07 0.81 -0.25 0.11 -1.14 0.00 0.00 176.83 176.42 2zwa h LYS 38 N 0.47 0.88 -0.78 3.45 1.57 -0.93 -2.62 116.57 118.61 2zwa h LYS 38 Ca 0.06 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2zwa h LYS 38 Cb 0.73 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2zwa h LYS 38 CO 0.06 1.03 0.44 -0.09 -0.57 0.00 0.00 179.45 180.32 2zwa h ARG 39 N 0.76 1.07 -0.80 3.15 9.65 -0.85 -1.25 114.38 126.11 2zwa h ARG 39 Ca 0.09 -0.11 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2zwa h ARG 39 Cb 0.80 -0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 29.10 2zwa h ARG 39 CO 0.07 0.77 0.47 1.03 2.80 0.00 0.00 179.97 185.10 2zwa h SER 40 N 1.08 0.69 -0.48 -3.80 0.87 -0.85 -0.48 113.55 110.58 2zwa h SER 40 Ca 0.28 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.74 2zwa h SER 40 Cb -0.00 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2zwa h SER 40 CO -0.05 0.42 -0.21 0.58 -0.53 0.00 0.00 176.83 177.04 2zwa h VAL 41 N 0.82 1.27 -0.76 2.23 2.07 -1.05 -1.78 116.25 119.05 2zwa h VAL 41 Ca 0.37 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2zwa h VAL 41 Cb 0.28 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2zwa h VAL 41 CO -0.22 0.48 0.50 -0.08 0.02 0.00 0.00 177.57 178.27 2zwa h GLU 42 N 0.86 0.91 -0.07 1.57 4.81 -0.77 -0.18 114.58 121.72 2zwa h GLU 42 Ca 0.11 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2zwa h GLU 42 Cb 0.79 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.97 2zwa h GLU 42 CO 0.07 0.61 -0.63 -0.07 -0.73 0.00 0.00 179.01 178.25 2zwa h LEU 43 N 0.94 0.68 0.00 1.64 3.38 -0.84 -3.36 115.31 117.74 2zwa h LEU 43 Ca 0.30 -0.68 -0.38 0.00 0.09 0.00 0.00 57.88 57.20 2zwa h LEU 43 Cb 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2zwa h LEU 43 CO -0.08 1.26 -2.38 -0.11 0.09 0.00 0.00 178.44 177.21 2zwa n LEU 44 N -4.14 2.56 -0.07 1.67 7.94 -0.69 -4.65 117.00 119.61 2zwa n LEU 44 Ca -0.09 0.03 -0.11 0.00 -1.11 0.00 0.00 56.01 54.73 2zwa n LEU 44 Cb 0.67 -0.80 -0.09 0.00 0.53 0.00 0.00 43.42 43.73 2zwa n LEU 44 CO 0.48 0.77 0.07 1.88 -1.11 0.00 0.00 177.39 179.48 2zwa h TYR 45 N -0.33 0.00 -0.59 1.96 -1.99 -1.24 -3.38 116.97 111.40 2zwa h TYR 45 Ca -0.57 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.15 2zwa h TYR 45 Cb 1.73 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.43 2zwa h TYR 45 CO -0.01 0.77 0.36 -0.07 -0.00 0.00 0.00 178.16 179.21 2zwa h LEU 46 N -1.00 0.70 -1.19 3.88 3.38 -1.58 0.21 115.31 119.71 2zwa h LEU 46 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zwa h LEU 46 Cb 0.78 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2zwa h LEU 46 CO -0.04 0.54 0.00 -0.65 0.09 0.00 0.00 178.44 178.38 2zwa h PRO 47 N 0.81 0.00 -0.18 1.13 0.11 -1.76 -2.82 132.00 129.30 2zwa h PRO 47 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2zwa h PRO 47 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2zwa h PRO 47 CO -0.04 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.38 2zwa n LYS 48 N -2.34 1.69 -4.38 1.05 5.02 0.71 -4.95 118.16 114.97 2zwa n LYS 48 Ca 0.00 -1.69 -0.34 0.00 -2.02 0.00 0.00 58.31 54.26 2zwa n LYS 48 Cb 0.14 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 2zwa n LYS 48 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zwa s LEU 49 N -1.16 3.45 0.92 -0.35 1.43 -1.04 -4.95 118.68 117.00 2zwa s LEU 49 Ca 0.22 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2zwa s LEU 49 Cb 0.14 -1.81 0.15 0.00 0.03 0.00 0.00 46.19 44.70 2zwa s LEU 49 CO 0.20 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 177.22 2zwa s SER 50 N -0.38 3.24 0.60 2.29 1.04 -1.26 -4.54 113.70 114.69 2zwa s SER 50 Ca 0.07 1.39 0.29 0.00 0.48 0.00 0.00 55.95 58.18 2zwa s SER 50 Cb -0.12 -2.06 1.09 0.00 0.10 0.00 0.00 66.02 65.02 2zwa s SER 50 CO 0.02 -2.77 1.43 -1.28 0.98 0.00 0.00 173.24 171.62 2zwa h SER 51 N -1.64 0.00 -0.66 7.02 0.87 -1.98 0.02 113.55 117.18 2zwa h SER 51 Ca -0.51 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.04 2zwa h SER 51 Cb 1.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2zwa h SER 51 CO 0.56 0.00 0.36 0.00 -0.53 0.00 0.00 176.83 177.22 2zwa h ALA 52 N 0.74 0.85 -0.63 6.23 0.00 -2.04 -3.33 119.26 121.08 2zwa h ALA 52 Ca 0.48 -0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.90 2zwa h ALA 52 Cb 2.69 -0.26 -0.41 0.00 0.00 0.00 0.00 17.79 19.80 2zwa h ALA 52 CO -0.01 0.37 -1.00 0.09 0.00 0.00 0.00 179.25 178.71 2zwa n ASN 53 N -4.52 2.95 0.06 0.00 3.02 -0.02 -4.84 115.26 111.90 2zwa n ASN 53 Ca 0.05 -2.78 -0.02 0.00 -0.03 0.00 0.00 54.58 51.81 2zwa n ASN 53 Cb 0.09 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 2zwa n ASN 53 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2zwa h ASN 54 N 2.47 0.00 0.00 6.41 -0.73 -1.63 -3.46 115.58 118.64 2zwa h ASN 54 Ca 0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2zwa h ASN 54 Cb 1.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.94 2zwa h ASN 54 CO 0.44 0.67 0.00 0.49 -0.37 0.00 0.00 177.43 178.67 2zwa n PHE 55 N -3.06 0.00 -3.26 0.67 0.99 -1.26 -4.76 117.46 106.77 2zwa n PHE 55 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.19 2zwa n PHE 55 Cb 0.86 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 39.26 2zwa n PHE 55 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2zwa s GLN 56 N 0.00 0.83 -0.03 -1.08 -0.21 -1.26 -4.64 119.66 113.26 2zwa s GLN 56 Ca 0.00 -1.47 -0.12 0.00 0.02 0.00 0.00 55.36 53.79 2zwa s GLN 56 Cb 0.00 -0.93 0.02 0.00 1.00 0.00 0.00 33.01 33.10 2zwa s GLN 56 CO 0.00 -1.31 0.26 1.41 -2.12 0.00 0.00 175.29 173.53 2zwa s MET 57 N 0.71 0.53 0.49 2.91 1.75 -1.26 -1.40 119.30 123.03 2zwa s MET 57 Ca 0.26 -0.08 0.03 0.00 -1.25 0.00 0.00 55.69 54.65 2zwa s MET 57 Cb -0.05 0.24 0.09 0.00 2.84 0.00 0.00 34.83 37.95 2zwa s MET 57 CO -0.10 -0.13 0.67 -0.40 -0.65 0.00 0.00 175.02 174.42 2zwa n ASP 58 N 1.77 1.21 0.11 1.11 3.85 -0.25 -0.97 116.55 123.37 2zwa n ASP 58 Ca -0.19 -1.95 0.11 0.00 -0.71 0.00 0.00 54.79 52.05 2zwa n ASP 58 Cb 0.56 -0.41 0.46 0.00 -1.35 0.00 0.00 41.12 40.39 2zwa n ASP 58 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2zwa n LYS 59 N -2.18 0.17 -0.83 0.11 2.85 -1.26 -1.69 118.16 115.33 2zwa n LYS 59 Ca 0.12 0.38 0.01 0.00 -1.05 0.00 0.00 58.31 57.76 2zwa n LYS 59 Cb 0.43 -1.80 0.31 0.00 -0.65 0.00 0.00 35.03 33.32 2zwa n LYS 59 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zwa n ASN 60 N -2.11 4.59 0.00 -5.58 3.02 -1.26 -4.93 115.26 108.99 2zwa n ASN 60 Ca 0.03 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 2zwa n ASN 60 Cb 0.23 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 2zwa n ASN 60 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwa n ASN 61 N -0.17 -4.07 -4.78 6.41 4.13 -0.68 -4.98 115.26 111.12 2zwa n ASN 61 Ca 0.33 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 56.20 2zwa n ASN 61 Cb 1.20 -2.13 -0.06 0.00 -1.54 0.00 0.00 39.78 37.25 2zwa n ASN 61 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2zwa s LYS 62 N -1.08 4.36 0.40 3.52 1.02 -1.26 -4.83 119.74 121.88 2zwa s LYS 62 Ca 0.00 0.87 -0.26 0.00 0.02 0.00 0.00 55.97 56.61 2zwa s LYS 62 Cb 0.00 -3.30 -0.09 0.00 -0.52 0.00 0.00 37.83 33.93 2zwa s LYS 62 CO 0.00 0.48 1.23 -1.17 -0.92 0.00 0.00 175.35 174.97 2zwa s LEU 63 N -0.65 4.21 0.10 3.17 2.96 -1.26 -1.09 118.68 126.12 2zwa s LEU 63 Ca 0.33 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.76 2zwa s LEU 63 Cb -0.20 -3.96 -0.04 0.00 0.50 0.00 0.00 46.19 42.50 2zwa s LEU 63 CO 0.20 -0.75 0.10 -0.76 -1.32 0.00 0.00 176.35 173.82 2zwa s LEU 64 N -2.44 3.82 -0.03 -0.68 1.43 -0.49 -4.85 118.68 115.44 2zwa s LEU 64 Ca 0.57 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2zwa s LEU 64 Cb -0.34 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 2zwa s LEU 64 CO 0.44 0.15 -0.19 -1.61 0.23 0.00 0.00 176.35 175.36 2zwa s GLU 65 N -2.57 1.69 0.00 1.70 2.02 -1.26 -4.80 118.70 115.48 2zwa s GLU 65 Ca 0.30 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2zwa s GLU 65 Cb -0.12 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.56 2zwa s GLU 65 CO 0.22 0.35 0.00 0.66 0.02 0.00 0.00 175.26 176.52 2zwa n TYR 66 N 2.82 0.00 0.22 1.61 4.02 -1.26 -4.76 117.16 119.81 2zwa n TYR 66 Ca -0.16 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.80 2zwa n TYR 66 Cb 0.53 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 40.38 2zwa n TYR 66 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2zwa h PHE 67 N 0.00 0.00 -0.71 -0.72 -1.00 -1.95 -2.75 116.94 109.81 2zwa h PHE 67 Ca 0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 2zwa h PHE 67 Cb 0.67 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 2zwa h PHE 67 CO 0.00 0.24 0.51 1.57 -1.61 0.00 0.00 178.31 179.02 2zwa h LYS 68 N 0.00 0.02 0.00 1.51 2.10 -1.89 -1.10 116.57 117.22 2zwa h LYS 68 Ca -0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2zwa h LYS 68 Cb 0.50 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2zwa h LYS 68 CO 0.03 0.02 -0.05 0.74 -2.00 0.00 0.00 179.45 178.18 2zwa h PHE 69 N 0.03 0.00 -0.09 0.07 0.05 -1.82 -3.19 116.94 111.98 2zwa h PHE 69 Ca 0.34 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.13 2zwa h PHE 69 Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.28 2zwa h PHE 69 CO -0.00 0.05 0.00 1.19 -0.18 0.00 0.00 178.31 179.37 2zwa n PHE 70 N -3.22 0.12 -4.03 -0.55 3.01 -0.43 -4.94 117.46 107.42 2zwa n PHE 70 Ca -0.00 -0.21 -0.26 0.00 1.01 0.00 0.00 57.45 57.98 2zwa n PHE 70 Cb 0.28 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.57 2zwa n PHE 70 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2zwa s VAL 71 N -0.75 0.96 -0.10 -4.37 1.01 -1.16 -4.96 120.40 111.03 2zwa s VAL 71 Ca 0.10 -0.28 0.30 0.00 0.00 0.00 0.00 61.98 62.11 2zwa s VAL 71 Cb 0.06 -0.97 0.36 0.00 0.00 0.00 0.00 36.38 35.84 2zwa s VAL 71 CO 0.09 0.35 1.87 -0.65 0.00 0.00 0.00 175.10 176.75 2zwa h PRO 72 N 7.91 0.00 -4.39 2.72 0.11 -1.92 -3.46 132.00 132.97 2zwa h PRO 72 Ca -0.30 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.65 2zwa h PRO 72 Cb 1.14 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 2zwa h PRO 72 CO 0.41 0.00 -0.69 0.15 -0.21 0.00 0.00 178.00 177.66 2zwa s LYS 73 N -3.51 0.67 0.32 1.05 1.02 -1.26 -5.12 119.74 112.91 2zwa s LYS 73 Ca 0.03 -1.21 -0.29 0.00 0.02 0.00 0.00 55.97 54.52 2zwa s LYS 73 Cb 0.08 0.03 -0.13 0.00 -0.52 0.00 0.00 37.83 37.30 2zwa s LYS 73 CO 0.56 -0.07 1.31 1.63 -0.92 0.00 0.00 175.35 177.86 2zwa n LYS 74 N 0.18 2.10 -5.19 1.68 4.01 -1.26 -5.00 118.16 114.68 2zwa n LYS 74 Ca -0.14 0.74 -0.30 0.00 -0.51 0.00 0.00 58.31 58.10 2zwa n LYS 74 Cb 0.60 -2.33 -0.16 0.00 -0.51 0.00 0.00 35.03 32.63 2zwa n LYS 74 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2zwa s ILE 75 N -0.87 1.89 -0.02 -0.18 -1.09 -1.26 -5.09 121.20 114.57 2zwa s ILE 75 Ca 0.58 -1.01 0.04 0.00 -2.23 0.00 0.00 60.65 58.02 2zwa s ILE 75 Cb -0.59 -1.57 -0.00 0.00 -1.58 0.00 0.00 42.46 38.72 2zwa s ILE 75 CO 0.59 0.53 -0.12 -0.54 -1.23 0.00 0.00 174.94 174.17 2zwa s LYS 76 N -0.50 1.15 0.28 2.79 1.02 -1.26 -4.43 119.74 118.79 2zwa s LYS 76 Ca 0.07 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 55.65 2zwa s LYS 76 Cb -0.10 -1.07 -0.06 0.00 -0.52 0.00 0.00 37.83 36.08 2zwa s LYS 76 CO -0.00 0.22 0.05 1.03 -0.92 0.00 0.00 175.35 175.73 2zwa s ARG 77 N -0.09 1.50 0.80 1.68 1.81 -1.26 -5.08 118.95 118.31 2zwa s ARG 77 Ca 0.01 -1.80 -0.13 0.00 -1.72 0.00 0.00 55.73 52.09 2zwa s ARG 77 Cb -0.07 -0.65 0.08 0.00 -0.45 0.00 0.00 34.95 33.86 2zwa s ARG 77 CO 0.00 -0.18 1.17 -1.54 -0.68 0.00 0.00 175.30 174.07 2zwa s SER 78 N -3.39 3.74 0.29 0.23 1.04 -1.26 -4.74 113.70 109.62 2zwa s SER 78 Ca 0.34 2.24 -0.02 0.00 0.48 0.00 0.00 55.95 59.00 2zwa s SER 78 Cb 0.08 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 64.07 2zwa s SER 78 CO 0.13 -2.56 1.92 -0.65 0.98 0.00 0.00 173.24 173.07 2zwa h PRO 79 N -0.98 1.10 -0.48 4.02 0.11 -1.99 -0.35 132.00 133.43 2zwa h PRO 79 Ca -0.45 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2zwa h PRO 79 Cb 1.28 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2zwa h PRO 79 CO 0.47 0.73 0.19 0.00 -0.21 0.00 0.00 178.00 179.17 2zwa h ILE 81 N 0.63 1.16 -0.64 0.00 2.04 -1.75 -1.12 117.51 117.82 2zwa h ILE 81 Ca 0.16 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2zwa h ILE 81 Cb 0.19 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2zwa h ILE 81 CO -0.01 0.14 0.32 0.78 0.00 0.00 0.00 178.15 179.38 2zwa h ASN 82 N 0.06 0.44 -0.73 1.72 2.35 -0.95 -0.75 115.58 117.72 2zwa h ASN 82 Ca 0.04 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2zwa h ASN 82 Cb 0.18 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2zwa h ASN 82 CO -0.00 0.27 0.34 -0.09 -1.65 0.00 0.00 177.43 176.30 2zwa h ARG 83 N 0.58 1.06 -0.48 0.81 2.43 -0.79 -0.49 114.38 117.51 2zwa h ARG 83 Ca 0.30 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2zwa h ARG 83 Cb 0.27 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2zwa h ARG 83 CO -0.23 0.84 0.06 0.78 -1.51 0.00 0.00 179.97 179.92 2zwa h GLY 84 N 1.03 0.81 1.69 2.80 0.00 -0.73 -1.04 103.07 107.63 2zwa h GLY 84 Ca 0.25 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.89 2zwa h GLY 84 CO -0.03 0.46 -0.87 -0.97 0.00 0.00 0.00 176.54 175.13 2zwa h TYR 85 N 0.72 0.42 -0.50 5.60 -1.99 -0.76 -0.98 116.97 119.48 2zwa h TYR 85 Ca 0.15 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2zwa h TYR 85 Cb 0.35 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2zwa h TYR 85 CO 0.02 1.02 0.26 2.35 -0.00 0.00 0.00 178.16 181.81 2zwa h TRP 86 N 0.17 0.69 -0.60 4.88 7.01 -0.87 -0.63 115.95 126.60 2zwa h TRP 86 Ca -0.05 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.93 2zwa h TRP 86 Cb 1.48 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 28.30 2zwa h TRP 86 CO 0.04 0.52 0.36 1.25 -2.79 0.00 0.00 178.44 177.81 2zwa h LEU 87 N 0.66 0.71 -0.41 0.65 5.85 -1.03 0.36 115.31 122.09 2zwa h LEU 87 Ca 0.17 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2zwa h LEU 87 Cb 0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2zwa h LEU 87 CO -0.03 0.55 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.36 2zwa h ARG 88 N 0.82 0.84 -0.57 1.25 2.43 -0.75 0.20 114.38 118.60 2zwa h ARG 88 Ca 0.21 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2zwa h ARG 88 Cb -0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2zwa h ARG 88 CO -0.04 0.99 0.33 -0.07 -1.51 0.00 0.00 179.97 179.67 2zwa h LEU 89 N 0.66 0.69 -1.24 3.80 3.38 -0.39 -2.63 115.31 119.59 2zwa h LEU 89 Ca 0.10 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2zwa h LEU 89 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2zwa h LEU 89 CO 0.05 0.57 -0.06 0.15 0.09 0.00 0.00 178.44 179.25 2zwa h PHE 90 N 0.76 0.47 0.39 1.13 3.57 -0.73 -1.63 116.94 120.90 2zwa h PHE 90 Ca 0.20 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2zwa h PHE 90 Cb 0.01 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2zwa h PHE 90 CO -0.02 0.51 -0.19 0.00 -2.23 0.00 0.00 178.31 176.39 2zwa h ALA 91 N 1.51 -0.52 -0.22 2.41 0.00 -0.24 0.56 119.26 122.76 2zwa h ALA 91 Ca 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zwa h ALA 91 Cb 0.37 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zwa h ALA 91 CO 0.02 -0.74 0.01 0.82 0.00 0.00 0.00 179.25 179.36 2zwa h ILE 92 N -0.63 1.25 -0.58 0.00 1.08 -1.46 -2.62 117.51 114.55 2zwa h ILE 92 Ca -0.05 -0.86 0.02 0.00 -0.39 0.00 0.00 64.86 63.58 2zwa h ILE 92 Cb 0.46 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 2zwa h ILE 92 CO 0.09 0.27 0.36 -0.09 -0.69 0.00 0.00 178.15 178.08 2zwa h ARG 93 N 0.17 0.69 -0.86 2.37 9.65 -1.23 -1.40 114.38 123.77 2zwa h ARG 93 Ca 0.06 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2zwa h ARG 93 Cb 0.39 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 2zwa h ARG 93 CO 0.01 0.46 0.52 0.66 2.80 0.00 0.00 179.97 184.42 2zwa h SER 94 N 0.72 1.03 -0.33 -3.80 4.64 -0.85 0.83 113.55 115.78 2zwa h SER 94 Ca 0.23 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2zwa h SER 94 Cb 0.01 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2zwa h SER 94 CO -0.09 0.79 -0.04 0.03 -0.87 0.00 0.00 176.83 176.64 2zwa h ARG 95 N 1.18 0.61 -0.58 4.77 2.47 -1.04 -1.84 114.38 119.96 2zwa h ARG 95 Ca 0.31 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2zwa h ARG 95 Cb -0.06 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 2zwa h ARG 95 CO -0.06 0.76 0.33 -0.07 0.56 0.00 0.00 179.97 181.50 2zwa h LEU 96 N 0.40 0.71 -0.78 3.04 3.38 -1.02 -2.35 115.31 118.70 2zwa h LEU 96 Ca 0.09 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2zwa h LEU 96 Cb 0.52 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2zwa h LEU 96 CO 0.03 0.58 0.39 0.78 0.09 0.00 0.00 178.44 180.31 2zwa h ASN 97 N 0.78 0.50 -0.03 -0.43 2.35 -0.66 0.03 115.58 118.13 2zwa h ASN 97 Ca 0.21 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2zwa h ASN 97 Cb 0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zwa h ASN 97 CO -0.04 0.26 -0.05 0.77 -1.65 0.00 0.00 177.43 176.73 2zwa h SER 98 N 0.63 0.20 0.17 5.81 4.64 -0.80 0.50 113.55 124.70 2zwa h SER 98 Ca 0.40 -0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 61.46 2zwa h SER 98 Cb 0.48 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2zwa h SER 98 CO -0.31 0.28 -1.04 0.40 -0.87 0.00 0.00 176.83 175.29 2zwa h ILE 99 N 0.21 1.42 -0.39 0.95 2.04 -0.98 -3.08 117.51 117.68 2zwa h ILE 99 Ca 0.05 -2.58 -0.08 0.00 1.00 0.00 0.00 64.86 63.25 2zwa h ILE 99 Cb 0.23 3.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 2zwa h ILE 99 CO 0.01 0.75 -0.09 0.40 0.00 0.00 0.00 178.15 179.22 2zwa h ILE 100 N -0.22 1.24 -0.04 -0.67 5.03 -0.77 -1.55 117.51 120.54 2zwa h ILE 100 Ca -0.19 -1.06 -0.13 0.00 -0.12 0.00 0.00 64.86 63.36 2zwa h ILE 100 Cb 1.81 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 36.62 2zwa h ILE 100 CO 0.18 0.36 -0.57 -0.33 -0.68 0.00 0.00 178.15 177.11 2zwa h GLU 101 N 0.61 0.12 0.00 2.37 5.08 -0.99 -3.33 114.58 118.44 2zwa h GLU 101 Ca 0.11 -0.08 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 2zwa h GLU 101 Cb 0.51 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2zwa h GLU 101 CO 0.03 0.66 -2.16 0.94 -1.00 0.00 0.00 179.01 177.48 2zwa n GLN 102 N -3.88 0.67 -2.31 2.33 7.27 -1.15 -4.92 117.38 115.39 2zwa n GLN 102 Ca -0.02 0.10 -0.42 0.00 0.07 0.00 0.00 57.00 56.73 2zwa n GLN 102 Cb 0.58 -1.61 -0.03 0.00 2.41 0.00 0.00 30.24 31.59 2zwa n GLN 102 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2zwa s THR 103 N -2.53 3.67 0.24 1.69 2.01 -0.60 -4.96 115.64 115.17 2zwa s THR 103 Ca -0.08 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2zwa s THR 103 Cb 0.07 -3.79 -0.15 0.00 0.01 0.00 0.00 72.50 68.64 2zwa s THR 103 CO 0.83 0.11 1.03 -2.65 -0.69 0.00 0.00 174.62 173.24 2zwa n PRO 104 N 3.69 1.19 0.00 4.92 -0.02 -1.26 -4.83 135.00 138.69 2zwa n PRO 104 Ca 0.09 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2zwa n PRO 104 Cb 0.44 -1.81 0.43 0.00 -0.02 0.00 0.00 33.50 32.55 2zwa n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zwa n GLN 105 N 1.10 0.29 0.00 -0.52 6.02 -1.26 -1.67 117.38 121.34 2zwa n GLN 105 Ca 0.12 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.34 2zwa n GLN 105 Cb 0.29 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.30 2zwa n GLN 105 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2zwa n ASP 106 N -1.24 0.98 -4.78 1.08 5.75 -1.26 -4.93 116.55 112.15 2zwa n ASP 106 Ca 0.09 -0.77 -0.39 0.00 -0.01 0.00 0.00 54.79 53.70 2zwa n ASP 106 Cb 0.12 0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.43 2zwa n ASP 106 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zwa s LYS 107 N -2.69 4.29 0.28 0.11 1.02 -0.67 -5.05 119.74 117.02 2zwa s LYS 107 Ca 0.18 0.77 -0.29 0.00 0.02 0.00 0.00 55.97 56.65 2zwa s LYS 107 Cb 0.18 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.10 2zwa s LYS 107 CO 0.61 0.50 1.24 0.21 -0.92 0.00 0.00 175.35 176.99 2zwa s LYS 108 N -0.64 4.45 -0.09 1.68 2.20 -1.26 -4.88 119.74 121.20 2zwa s LYS 108 Ca 0.31 2.04 0.04 0.00 -0.36 0.00 0.00 55.97 58.00 2zwa s LYS 108 Cb -0.19 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2zwa s LYS 108 CO 0.19 -0.08 -0.22 0.42 -0.36 0.00 0.00 175.35 175.29 2zwa s ILE 109 N -0.80 1.92 -0.18 5.43 1.01 -0.63 -1.24 121.20 126.71 2zwa s ILE 109 Ca 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2zwa s ILE 109 Cb -0.36 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.45 2zwa s ILE 109 CO 0.45 0.53 -0.17 -0.69 0.00 0.00 0.00 174.94 175.06 2zwa s VAL 110 N 0.34 2.32 -0.30 2.92 1.01 -0.23 -0.62 120.40 125.83 2zwa s VAL 110 Ca -0.17 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 2zwa s VAL 110 Cb -0.17 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2zwa s VAL 110 CO 0.08 0.52 0.37 -0.69 0.00 0.00 0.00 175.10 175.38 2zwa s VAL 111 N 1.20 5.17 -0.35 2.92 1.01 0.12 -0.73 120.40 129.75 2zwa s VAL 111 Ca 0.02 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 2zwa s VAL 111 Cb -0.14 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.54 2zwa s VAL 111 CO -0.09 0.04 0.11 -0.69 0.00 0.00 0.00 175.10 174.47 2zwa s VAL 112 N 2.06 3.64 -0.39 2.92 1.01 0.34 -0.50 120.40 129.48 2zwa s VAL 112 Ca 0.13 -1.29 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2zwa s VAL 112 Cb -0.16 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2zwa s VAL 112 CO 0.11 -0.25 0.38 0.21 0.00 0.00 0.00 175.10 175.55 2zwa s ASN 113 N 1.50 6.17 -0.49 3.32 3.84 0.49 -1.01 114.94 128.76 2zwa s ASN 113 Ca -0.01 -0.55 -0.20 0.00 0.21 0.00 0.00 52.86 52.31 2zwa s ASN 113 Cb -0.20 -2.20 0.04 0.00 -0.55 0.00 0.00 41.25 38.34 2zwa s ASN 113 CO 0.01 -0.46 0.66 -0.76 -2.79 0.00 0.00 177.10 173.76 2zwa s LEU 114 N 2.01 4.73 -0.05 3.21 1.43 0.39 -1.48 118.68 128.92 2zwa s LEU 114 Ca 0.11 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2zwa s LEU 114 Cb -0.17 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 2zwa s LEU 114 CO 0.12 -0.89 0.05 0.61 0.23 0.00 0.00 176.35 176.47 2zwa n GLY 115 N 5.13 0.62 0.26 -3.19 0.00 0.42 -4.38 105.19 104.05 2zwa n GLY 115 Ca -0.04 -0.34 0.16 0.00 0.00 0.00 0.00 46.02 45.80 2zwa n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwa n GLY 117 N 0.20 1.58 0.88 0.00 0.00 -1.26 -1.77 105.19 104.81 2zwa n GLY 117 Ca 0.01 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.64 2zwa n GLY 117 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zwa n TYR 118 N 7.91 0.70 -1.64 1.61 0.53 -1.26 -4.96 117.16 120.05 2zwa n TYR 118 Ca 0.00 -0.30 -0.54 0.00 -1.02 0.00 0.00 57.90 56.05 2zwa n TYR 118 Cb 0.00 -0.09 -0.07 0.00 -1.03 0.00 0.00 39.34 38.15 2zwa n TYR 118 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2zwa n ASP 119 N 0.56 2.61 -0.54 7.72 -0.08 -0.73 -4.82 116.55 121.27 2zwa n ASP 119 Ca 0.14 0.90 0.03 0.00 -1.51 0.00 0.00 54.79 54.34 2zwa n ASP 119 Cb 0.46 -1.23 0.09 0.00 2.34 0.00 0.00 41.12 42.78 2zwa n ASP 119 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zwa n PRO 120 N 6.40 1.66 -0.29 -0.67 -0.04 -1.26 -4.56 135.00 136.24 2zwa n PRO 120 Ca 0.29 -0.74 0.10 0.00 -0.04 0.00 0.00 63.50 63.11 2zwa n PRO 120 Cb 0.19 -1.35 0.24 0.00 -0.04 0.00 0.00 33.50 32.54 2zwa n PRO 120 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zwa h LEU 121 N 1.10 -0.18 -1.27 1.53 5.85 -1.97 0.08 115.31 120.45 2zwa h LEU 121 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zwa h LEU 121 Cb 0.49 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2zwa h LEU 121 CO 0.05 -0.18 0.49 -0.65 -0.34 0.00 0.00 178.44 177.81 2zwa h PRO 122 N 0.15 0.96 -0.21 5.25 0.11 -1.99 -0.39 132.00 135.88 2zwa h PRO 122 Ca 0.50 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.39 2zwa h PRO 122 Cb 0.97 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2zwa h PRO 122 CO -0.68 0.64 -0.51 0.74 -0.21 0.00 0.00 178.00 177.97 2zwa h PHE 123 N 0.99 0.93 -0.85 0.65 -1.00 -1.38 0.23 116.94 116.51 2zwa h PHE 123 Ca 0.28 -0.35 0.07 0.00 2.81 0.00 0.00 57.97 60.77 2zwa h PHE 123 Cb -0.09 -0.17 -0.06 0.00 3.61 0.00 0.00 35.95 39.25 2zwa h PHE 123 CO -0.00 1.15 0.52 0.37 -1.61 0.00 0.00 178.31 178.74 2zwa h GLN 124 N 0.44 0.91 0.08 1.51 4.15 -0.83 -1.93 115.11 119.45 2zwa h GLN 124 Ca -0.00 -0.06 -0.26 0.00 0.77 0.00 0.00 58.65 59.10 2zwa h GLN 124 Cb 1.13 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 2zwa h GLN 124 CO 0.11 0.61 -1.24 -0.07 -1.93 0.00 0.00 178.83 176.31 2zwa h LEU 125 N 0.94 0.27 0.00 -2.39 3.38 -0.95 -3.34 115.31 113.22 2zwa h LEU 125 Ca 0.38 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zwa h LEU 125 Cb 0.20 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zwa h LEU 125 CO -0.18 1.24 -0.40 -0.07 0.09 0.00 0.00 178.44 179.12 2zwa h LEU 126 N 0.05 0.00 -9.04 1.67 3.38 -0.86 -3.38 115.31 107.12 2zwa h LEU 126 Ca -0.12 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.27 2zwa h LEU 126 Cb 1.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 2zwa h LEU 126 CO 0.17 0.01 1.40 -0.62 0.09 0.00 0.00 178.44 179.49 2zwa s ASP 127 N -5.89 5.73 0.39 -0.43 -1.08 -0.74 -4.84 116.67 109.82 2zwa s ASP 127 Ca 0.04 1.94 0.28 0.00 -0.52 0.00 0.00 52.55 54.30 2zwa s ASP 127 Cb 0.07 -2.52 1.32 0.00 -1.46 0.00 0.00 42.92 40.33 2zwa s ASP 127 CO 0.72 -1.73 1.85 0.71 0.52 0.00 0.00 175.17 177.24 2zwa h THR 128 N 6.78 0.00 0.00 1.71 1.35 -1.91 -0.48 112.91 120.36 2zwa h THR 128 Ca -0.41 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 2zwa h THR 128 Cb 1.23 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2zwa h THR 128 CO 0.97 0.00 -0.21 0.78 -0.25 0.00 0.00 175.52 176.81 2zwa h ASN 129 N 0.00 0.00 -2.14 5.36 2.35 -1.96 -3.40 115.58 115.79 2zwa h ASN 129 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2zwa h ASN 129 Cb 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.51 2zwa h ASN 129 CO 0.00 0.21 1.02 0.21 -1.65 0.00 0.00 177.43 177.22 2zwa s ASN 130 N -6.21 6.29 0.24 5.81 2.47 -0.19 -4.06 114.94 119.30 2zwa s ASN 130 Ca -0.01 -0.97 0.23 0.00 0.42 0.00 0.00 52.86 52.53 2zwa s ASN 130 Cb 0.11 -2.51 0.96 0.00 -1.45 0.00 0.00 41.25 38.36 2zwa s ASN 130 CO 0.63 -1.59 1.68 2.30 -3.72 0.00 0.00 177.10 176.40 2zwa n ILE 131 N 6.30 0.87 1.15 -5.21 -5.35 -0.14 -2.05 119.36 114.93 2zwa n ILE 131 Ca 0.11 0.27 0.14 0.00 -0.27 0.00 0.00 62.75 63.00 2zwa n ILE 131 Cb 0.49 -1.20 0.65 0.00 -1.74 0.00 0.00 39.64 37.84 2zwa n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zwa n GLN 132 N -2.18 0.20 -0.07 6.28 1.13 -1.24 -3.32 117.38 118.17 2zwa n GLN 132 Ca 0.02 0.02 0.10 0.00 -1.94 0.00 0.00 57.00 55.20 2zwa n GLN 132 Cb 0.21 -1.50 0.14 0.00 0.11 0.00 0.00 30.24 29.19 2zwa n GLN 132 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2zwa n SER 133 N -1.40 2.33 -0.30 1.08 3.41 -0.87 -4.85 113.62 113.03 2zwa n SER 133 Ca 0.10 -3.06 0.25 0.00 -0.26 0.00 0.00 58.87 55.90 2zwa n SER 133 Cb 0.28 -0.42 0.57 0.00 -0.26 0.00 0.00 64.21 64.38 2zwa n SER 133 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2zwa h GLN 134 N 0.00 0.28 0.00 4.33 -0.00 -1.63 0.21 115.11 118.30 2zwa h GLN 134 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2zwa h GLN 134 Cb 0.99 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.41 2zwa h GLN 134 CO 0.00 0.19 0.00 1.04 0.00 0.00 0.00 178.83 180.06 2zwa n GLN 135 N -4.50 0.10 0.00 1.69 6.02 -1.26 -2.28 117.38 117.14 2zwa n GLN 135 Ca 0.24 0.21 0.08 0.00 -0.01 0.00 0.00 57.00 57.52 2zwa n GLN 135 Cb 0.93 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.75 2zwa n GLN 135 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zwa n TYR 136 N -1.40 0.00 0.23 1.08 4.02 0.73 -4.63 117.16 117.20 2zwa n TYR 136 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.07 2zwa n TYR 136 Cb 0.14 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.77 2zwa n TYR 136 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zwa h HIS 137 N 2.94 0.00 0.00 -0.72 3.86 -1.48 -3.37 115.15 116.38 2zwa h HIS 137 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2zwa h HIS 137 Cb 0.64 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 2zwa h HIS 137 CO 0.00 0.04 -1.28 -0.25 0.86 0.00 0.00 177.93 177.30 2zwa n ASP 138 N -3.12 1.49 -0.43 2.45 8.00 -1.26 -4.84 116.55 118.84 2zwa n ASP 138 Ca 0.03 0.25 0.06 0.00 0.71 0.00 0.00 54.79 55.83 2zwa n ASP 138 Cb 0.48 -0.57 0.14 0.00 -0.02 0.00 0.00 41.12 41.14 2zwa n ASP 138 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2zwa n ARG 139 N -3.99 2.61 -4.31 -1.24 -4.01 -1.26 -4.98 116.66 99.49 2zwa n ARG 139 Ca -0.22 -2.21 -0.34 0.00 -1.04 0.00 0.00 57.85 54.05 2zwa n ARG 139 Cb 0.53 -1.39 -0.11 0.00 -3.04 0.00 0.00 32.46 28.45 2zwa n ARG 139 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2zwa s VAL 140 N -1.81 4.14 0.34 8.89 1.01 -1.26 -1.61 120.40 130.10 2zwa s VAL 140 Ca 0.24 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.04 2zwa s VAL 140 Cb 0.17 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 2zwa s VAL 140 CO 0.08 0.50 -0.08 -0.44 0.00 0.00 0.00 175.10 175.16 2zwa s SER 141 N 0.24 3.83 0.00 3.32 0.01 0.21 -4.95 113.70 116.35 2zwa s SER 141 Ca -0.01 -1.14 0.03 0.00 1.31 0.00 0.00 55.95 56.14 2zwa s SER 141 Cb -0.13 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 2zwa s SER 141 CO 0.02 -0.20 -0.09 -0.36 0.41 0.00 0.00 173.24 173.02 2zwa s PHE 142 N -2.58 0.81 -0.12 2.43 0.40 0.03 -0.70 117.98 118.24 2zwa s PHE 142 Ca 0.33 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2zwa s PHE 142 Cb 0.01 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 43.05 2zwa s PHE 142 CO 0.17 -0.01 -0.13 0.42 0.70 0.00 0.00 175.22 176.37 2zwa s ILE 143 N -0.33 1.42 -0.23 0.64 1.01 0.34 -0.93 121.20 123.12 2zwa s ILE 143 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2zwa s ILE 143 Cb -0.04 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2zwa s ILE 143 CO -0.00 0.43 0.12 -1.81 0.00 0.00 0.00 174.94 173.68 2zwa s ASP 144 N 1.33 5.76 -0.11 3.58 1.11 0.35 -0.38 116.67 128.31 2zwa s ASP 144 Ca 0.00 0.02 0.03 0.00 0.18 0.00 0.00 52.55 52.78 2zwa s ASP 144 Cb -0.14 -2.03 0.01 0.00 1.07 0.00 0.00 42.92 41.83 2zwa s ASP 144 CO -0.07 0.06 -0.19 -0.63 1.18 0.00 0.00 175.17 175.52 2zwa s ILE 145 N 1.10 1.78 0.32 0.77 1.01 -0.55 -0.50 121.20 125.13 2zwa s ILE 145 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2zwa s ILE 145 Cb -0.14 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 40.79 2zwa s ILE 145 CO 0.04 0.50 0.60 -0.67 0.00 0.00 0.00 174.94 175.41 2zwa n ASP 146 N 3.89 -1.73 -4.72 3.58 -0.08 -1.24 -0.44 116.55 115.82 2zwa n ASP 146 Ca -0.20 -2.42 -0.38 0.00 -1.51 0.00 0.00 54.79 50.28 2zwa n ASP 146 Cb 0.52 2.94 0.05 0.00 2.34 0.00 0.00 41.12 46.97 2zwa n ASP 146 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2zwa n TYR 147 N -0.46 1.99 -0.14 -0.67 4.02 -1.25 -1.61 117.16 119.04 2zwa n TYR 147 Ca -0.05 0.43 -0.04 0.00 -0.01 0.00 0.00 57.90 58.23 2zwa n TYR 147 Cb 0.50 -2.31 0.03 0.00 -0.02 0.00 0.00 39.34 37.55 2zwa n TYR 147 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zwa h SER 148 N 1.09 -0.30 -0.98 7.72 0.87 -1.92 -1.67 113.55 118.36 2zwa h SER 148 Ca -0.50 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.23 2zwa h SER 148 Cb 1.32 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 63.45 2zwa h SER 148 CO 0.55 -0.11 0.64 0.44 -0.53 0.00 0.00 176.83 177.82 2zwa h ASP 149 N 0.05 1.03 -0.16 6.23 3.32 -1.97 -0.83 116.42 124.08 2zwa h ASP 149 Ca 0.22 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2zwa h ASP 149 Cb 0.33 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2zwa h ASP 149 CO -0.41 0.68 -0.34 0.25 -1.72 0.00 0.00 179.24 177.69 2zwa h LEU 150 N 1.18 0.58 -1.41 1.55 6.46 -1.76 -3.19 115.31 118.73 2zwa h LEU 150 Ca 0.41 -0.56 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2zwa h LEU 150 Cb 0.11 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2zwa h LEU 150 CO -0.16 1.03 0.35 -0.07 -0.62 0.00 0.00 178.44 178.98 2zwa h LEU 151 N 0.16 0.65 -0.49 2.25 3.38 -0.74 -2.09 115.31 118.43 2zwa h LEU 151 Ca 0.00 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2zwa h LEU 151 Cb 0.94 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2zwa h LEU 151 CO 0.08 0.49 0.04 0.11 0.09 0.00 0.00 178.44 179.25 2zwa h LYS 152 N 0.76 0.16 0.00 1.13 1.57 -1.15 0.15 116.57 119.19 2zwa h LYS 152 Ca 0.20 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2zwa h LYS 152 Cb -0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zwa h LYS 152 CO -0.04 0.10 -0.00 0.82 -0.57 0.00 0.00 179.45 179.76 2zwa h ILE 153 N 0.16 1.16 -0.58 1.86 2.04 -1.51 -2.16 117.51 118.49 2zwa h ILE 153 Ca 0.25 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2zwa h ILE 153 Cb 0.36 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2zwa h ILE 153 CO -0.38 0.13 0.30 0.50 0.00 0.00 0.00 178.15 178.70 2zwa h LYS 154 N -0.21 0.55 -0.62 2.37 3.64 -0.76 -1.88 116.57 119.66 2zwa h LYS 154 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2zwa h LYS 154 Cb 0.21 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2zwa h LYS 154 CO 0.00 0.37 0.03 0.82 -2.27 0.00 0.00 179.45 178.40 2zwa h ILE 155 N 0.57 1.27 -0.83 2.00 2.04 -0.69 -0.60 117.51 121.25 2zwa h ILE 155 Ca 0.26 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2zwa h ILE 155 Cb 0.17 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2zwa h ILE 155 CO -0.18 0.41 0.55 -0.08 0.00 0.00 0.00 178.15 178.85 2zwa h GLU 156 N 0.98 1.08 -0.19 2.37 4.81 -0.99 -0.40 114.58 122.24 2zwa h GLU 156 Ca 0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2zwa h GLU 156 Cb 0.53 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zwa h GLU 156 CO 0.03 0.72 0.09 -0.07 -0.73 0.00 0.00 179.01 179.04 2zwa h LEU 157 N 1.12 0.25 -0.79 1.64 3.38 -0.85 -2.12 115.31 117.93 2zwa h LEU 157 Ca 0.31 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2zwa h LEU 157 Cb -0.11 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2zwa h LEU 157 CO -0.07 0.31 0.46 0.40 0.09 0.00 0.00 178.44 179.63 2zwa h ILE 158 N 0.17 0.97 0.00 1.22 2.04 -0.66 -1.80 117.51 119.45 2zwa h ILE 158 Ca 0.06 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2zwa h ILE 158 Cb 0.13 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2zwa h ILE 158 CO -0.01 0.15 -0.19 0.11 0.00 0.00 0.00 178.15 178.21 2zwa h LYS 159 N 0.82 0.00 -0.01 2.37 1.57 -0.94 -3.10 116.57 117.28 2zwa h LYS 159 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2zwa h LYS 159 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zwa h LYS 159 CO -0.21 0.19 -0.38 0.25 -0.57 0.00 0.00 179.45 178.73 2zwa n THR 160 N -3.17 0.00 -3.76 -0.16 -2.24 -0.81 -4.74 114.28 99.40 2zwa n THR 160 Ca 0.03 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 2zwa n THR 160 Cb 0.57 1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 69.88 2zwa n THR 160 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zwa s ILE 161 N -2.06 3.93 0.26 2.28 1.01 -0.70 -4.49 121.20 121.43 2zwa s ILE 161 Ca 0.15 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2zwa s ILE 161 Cb 0.14 -3.06 0.25 0.00 0.01 0.00 0.00 42.46 39.80 2zwa s ILE 161 CO 0.45 0.04 1.84 -0.65 0.00 0.00 0.00 174.94 176.62 2zwa h PRO 162 N 8.23 0.94 -0.56 2.79 0.11 -1.86 -1.22 132.00 140.43 2zwa h PRO 162 Ca -0.30 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 2zwa h PRO 162 Cb 1.12 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2zwa h PRO 162 CO 0.60 0.62 0.23 0.93 -0.21 0.00 0.00 178.00 180.18 2zwa h GLU 163 N 0.97 0.81 0.15 1.05 3.07 -1.94 -0.73 114.58 117.96 2zwa h GLU 163 Ca 0.43 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.97 2zwa h GLU 163 Cb 0.32 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2zwa h GLU 163 CO -0.22 0.66 -0.90 -0.07 -1.40 0.00 0.00 179.01 177.07 2zwa h LEU 164 N 0.80 0.53 -1.06 1.33 3.38 -1.60 -3.14 115.31 115.55 2zwa h LEU 164 Ca 0.19 -0.94 0.04 0.00 0.09 0.00 0.00 57.88 57.26 2zwa h LEU 164 Cb 0.14 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2zwa h LEU 164 CO -0.02 1.43 0.63 0.77 0.09 0.00 0.00 178.44 181.35 2zwa h SER 165 N -0.28 1.04 -0.65 -0.43 4.64 -1.15 -2.38 113.55 114.34 2zwa h SER 165 Ca -0.16 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2zwa h SER 165 Cb 1.71 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.53 2zwa h SER 165 CO 0.17 0.70 0.17 0.50 -0.87 0.00 0.00 176.83 177.50 2zwa h LYS 166 N 1.20 1.06 -0.63 4.77 3.64 -1.20 0.16 116.57 125.57 2zwa h LYS 166 Ca 0.39 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2zwa h LYS 166 Cb 0.04 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2zwa h LYS 166 CO -0.13 0.93 0.41 0.82 -2.27 0.00 0.00 179.45 179.22 2zwa h ILE 167 N 1.01 1.04 -0.41 2.00 2.04 -1.38 -2.78 117.51 119.03 2zwa h ILE 167 Ca 0.21 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2zwa h ILE 167 Cb 0.35 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2zwa h ILE 167 CO 0.00 0.12 0.00 2.30 0.00 0.00 0.00 178.15 180.57 2zwa n ILE 168 N -4.47 0.99 -0.65 -0.67 -5.35 -1.01 -4.86 119.36 103.33 2zwa n ILE 168 Ca 0.08 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 2zwa n ILE 168 Cb 0.18 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 2zwa n ILE 168 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zwa n GLY 169 N 0.71 0.64 3.91 3.28 0.00 -0.44 -4.66 105.19 108.63 2zwa n GLY 169 Ca 0.14 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2zwa n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 170 N 0.00 2.89 0.25 0.99 1.43 -0.09 -5.00 118.68 119.15 2zwa s LEU 170 Ca 0.00 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 53.56 2zwa s LEU 170 Cb 0.00 -3.48 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 2zwa s LEU 170 CO 0.00 -1.44 1.63 -0.55 0.23 0.00 0.00 176.35 176.21 2zwa s SER 171 N -4.43 6.42 -0.04 2.29 0.15 -1.26 -4.29 113.70 112.53 2zwa s SER 171 Ca 0.58 2.87 0.20 0.00 0.70 0.00 0.00 55.95 60.30 2zwa s SER 171 Cb -0.11 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.21 2zwa s SER 171 CO 0.48 -0.91 1.53 -0.62 1.20 0.00 0.00 173.24 174.92 2zwa n GLU 172 N 3.00 3.07 -0.03 5.44 1.02 -1.26 -4.32 120.64 127.56 2zwa n GLU 172 Ca 0.11 -2.67 0.12 0.00 -0.02 0.00 0.00 57.16 54.70 2zwa n GLU 172 Cb 0.37 -1.64 0.16 0.00 -0.02 0.00 0.00 31.44 30.31 2zwa n GLU 172 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zwa n ASP 173 N 1.31 2.91 -4.57 1.62 8.00 -1.26 -4.70 116.55 119.86 2zwa n ASP 173 Ca 0.23 -1.95 -0.35 0.00 0.71 0.00 0.00 54.79 53.44 2zwa n ASP 173 Cb 0.69 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.64 2zwa n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zwa s LYS 174 N -1.92 3.86 -0.22 -1.24 1.02 -1.26 -4.94 119.74 115.04 2zwa s LYS 174 Ca 0.31 -0.40 0.14 0.00 0.02 0.00 0.00 55.97 56.04 2zwa s LYS 174 Cb 0.20 -3.22 0.57 0.00 -0.52 0.00 0.00 37.83 34.86 2zwa s LYS 174 CO 0.31 0.14 1.49 -0.40 -0.92 0.00 0.00 175.35 175.97 2zwa n ASP 175 N 3.93 3.85 -3.94 2.83 3.85 -1.26 -4.38 116.55 121.42 2zwa n ASP 175 Ca -0.16 -3.17 -0.09 0.00 -0.71 0.00 0.00 54.79 50.65 2zwa n ASP 175 Cb 0.52 -0.59 -0.07 0.00 -1.35 0.00 0.00 41.12 39.63 2zwa n ASP 175 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 2zwa s TYR 176 N -2.93 0.36 0.10 2.11 -0.85 -1.26 -4.92 117.35 109.96 2zwa s TYR 176 Ca 0.45 -0.74 0.09 0.00 -0.52 0.00 0.00 57.07 56.36 2zwa s TYR 176 Cb 0.37 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2zwa s TYR 176 CO 0.08 -0.70 -0.24 0.14 -1.52 0.00 0.00 175.55 173.32 2zwa s VAL 177 N -3.95 1.95 0.38 -3.49 -7.23 -1.26 -4.77 120.40 102.02 2zwa s VAL 177 Ca 0.16 -1.57 0.14 0.00 -1.81 0.00 0.00 61.98 58.89 2zwa s VAL 177 Cb 0.04 -1.73 0.12 0.00 0.56 0.00 0.00 36.38 35.36 2zwa s VAL 177 CO -0.02 0.06 1.86 0.44 -0.31 0.00 0.00 175.10 177.14 2zwa h ASP 178 N 4.15 0.00 -2.08 4.85 3.45 -2.02 -3.43 116.42 121.34 2zwa h ASP 178 Ca -0.48 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.84 2zwa h ASP 178 Cb 1.17 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.65 2zwa h ASP 178 CO 0.40 0.33 -0.46 -0.62 -1.57 0.00 0.00 179.24 177.32 2zwa s ASP 179 N -6.90 0.16 0.00 6.45 -1.08 -1.26 -5.02 116.67 109.02 2zwa s ASP 179 Ca -0.03 0.40 0.30 0.00 -0.52 0.00 0.00 52.55 52.70 2zwa s ASP 179 Cb 0.14 1.13 1.52 0.00 -1.46 0.00 0.00 42.92 44.26 2zwa s ASP 179 CO 0.71 -0.28 2.01 -0.24 0.52 0.00 0.00 175.17 177.90 2zwa n SER 180 N 5.37 0.49 -1.12 -0.34 2.88 -1.26 -3.31 113.62 116.33 2zwa n SER 180 Ca -0.05 -1.00 0.12 0.00 -1.33 0.00 0.00 58.87 56.62 2zwa n SER 180 Cb 0.50 -0.03 0.19 0.00 -0.75 0.00 0.00 64.21 64.12 2zwa n SER 180 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2zwa n ASN 181 N -0.70 3.38 -4.67 -3.46 3.02 -1.26 -4.82 115.26 106.75 2zwa n ASN 181 Ca 0.20 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 2zwa n ASN 181 Cb 0.22 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2zwa n ASN 181 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zwa s VAL 182 N -1.60 3.53 -0.33 2.41 1.01 -1.21 -4.89 120.40 119.32 2zwa s VAL 182 Ca 0.36 0.81 0.11 0.00 0.00 0.00 0.00 61.98 63.27 2zwa s VAL 182 Cb 0.22 -3.52 0.29 0.00 0.00 0.00 0.00 36.38 33.36 2zwa s VAL 182 CO 0.31 -0.04 1.21 -0.90 0.00 0.00 0.00 175.10 175.69 2zwa n ASP 183 N 6.25 2.82 -4.12 3.32 3.85 -1.26 -4.36 116.55 123.05 2zwa n ASP 183 Ca 0.16 -2.50 -0.08 0.00 -0.71 0.00 0.00 54.79 51.65 2zwa n ASP 183 Cb 0.43 -0.30 -0.10 0.00 -1.35 0.00 0.00 41.12 39.80 2zwa n ASP 183 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2zwa s PHE 184 N -1.89 0.67 -0.12 2.11 -0.12 -1.26 -3.83 117.98 113.54 2zwa s PHE 184 Ca 0.24 -1.02 -0.10 0.00 -0.05 0.00 0.00 56.93 56.01 2zwa s PHE 184 Cb 0.18 -0.44 0.03 0.00 -0.63 0.00 0.00 43.02 42.17 2zwa s PHE 184 CO 0.07 -0.30 0.31 -1.17 -0.05 0.00 0.00 175.22 174.08 2zwa s LEU 185 N -2.97 0.69 -0.09 -1.99 2.96 -0.65 -4.93 118.68 111.69 2zwa s LEU 185 Ca 0.09 0.63 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2zwa s LEU 185 Cb 0.07 1.04 0.02 0.00 0.50 0.00 0.00 46.19 47.83 2zwa s LEU 185 CO -0.08 -0.12 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.88 2zwa s THR 186 N 0.41 0.83 0.16 3.68 2.01 -1.26 -1.10 115.64 120.37 2zwa s THR 186 Ca -0.02 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 2zwa s THR 186 Cb -0.04 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2zwa s THR 186 CO -0.02 0.33 0.10 0.42 -0.69 0.00 0.00 174.62 174.76 2zwa s THR 187 N 1.62 0.06 0.38 -0.82 -4.23 -0.65 -5.03 115.64 106.97 2zwa s THR 187 Ca 0.02 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2zwa s THR 187 Cb -0.13 -2.19 0.31 0.00 1.34 0.00 0.00 72.50 71.83 2zwa s THR 187 CO -0.06 -0.29 1.94 -0.65 -0.54 0.00 0.00 174.62 175.03 2zwa h PRO 188 N 2.75 0.63 -0.00 3.99 0.11 -2.00 -3.16 132.00 134.32 2zwa h PRO 188 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zwa h PRO 188 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zwa h PRO 188 CO 0.56 0.42 -0.03 1.63 -0.21 0.00 0.00 178.00 180.36 2zwa n LYS 189 N -4.49 0.68 -3.67 1.05 5.02 -1.26 -4.97 118.16 110.52 2zwa n LYS 189 Ca 0.12 -0.65 -0.15 0.00 -2.02 0.00 0.00 58.31 55.60 2zwa n LYS 189 Cb 0.32 -1.03 -0.15 0.00 -0.02 0.00 0.00 35.03 34.16 2zwa n LYS 189 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2zwa s TYR 190 N -0.57 -0.26 0.00 2.13 5.04 -1.19 -0.79 117.35 121.70 2zwa s TYR 190 Ca 0.05 0.73 0.04 0.00 -2.44 0.00 0.00 57.07 55.45 2zwa s TYR 190 Cb 0.04 -0.17 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 2zwa s TYR 190 CO 0.08 -0.29 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.37 2zwa s LEU 191 N 2.26 2.89 -0.13 6.97 1.43 -0.10 -1.64 118.68 130.35 2zwa s LEU 191 Ca 0.02 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2zwa s LEU 191 Cb -0.12 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2zwa s LEU 191 CO -0.07 0.29 -0.13 0.00 0.23 0.00 0.00 176.35 176.67 2zwa s ALA 192 N -0.91 2.61 -0.06 4.21 0.00 -0.26 -0.50 121.76 126.85 2zwa s ALA 192 Ca 0.15 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 2zwa s ALA 192 Cb -0.11 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2zwa s ALA 192 CO 0.05 0.22 -0.03 1.03 0.00 0.00 0.00 175.76 177.03 2zwa s ARG 193 N 0.40 0.85 0.23 0.00 1.81 0.34 -1.64 118.95 120.94 2zwa s ARG 193 Ca -0.10 -0.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.56 2zwa s ARG 193 Cb -0.16 -1.00 -0.09 0.00 -0.45 0.00 0.00 34.95 33.25 2zwa s ARG 193 CO 0.05 -0.19 0.94 -1.25 -0.68 0.00 0.00 175.30 174.16 2zwa s PRO 194 N 1.45 4.84 -0.29 3.54 0.04 -1.25 -3.66 135.00 139.67 2zwa s PRO 194 Ca -0.02 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 2zwa s PRO 194 Cb -0.13 -3.29 0.12 0.00 0.04 0.00 0.00 34.50 31.24 2zwa s PRO 194 CO -0.03 0.50 0.80 0.00 0.04 0.00 0.00 177.00 178.30 2zwa s ASP 196 N 1.81 6.57 0.20 0.00 -1.08 -1.26 -3.75 116.67 119.15 2zwa s ASP 196 Ca -0.08 0.50 0.16 0.00 -0.52 0.00 0.00 52.55 52.61 2zwa s ASP 196 Cb -0.06 -2.55 0.80 0.00 -1.46 0.00 0.00 42.92 39.66 2zwa s ASP 196 CO -0.18 -1.31 1.50 0.18 0.52 0.00 0.00 175.17 175.89 2zwa n LEU 197 N 8.07 0.40 0.21 -1.34 4.77 -1.26 -0.81 117.00 127.04 2zwa n LEU 197 Ca 0.13 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.91 2zwa n LEU 197 Cb 0.49 -0.66 0.62 0.00 -2.33 0.00 0.00 43.42 41.54 2zwa n LEU 197 CO 0.72 -0.68 0.94 0.78 -1.33 0.00 0.00 177.39 177.81 2zwa h ASN 198 N 0.00 0.00 -2.79 -1.43 2.35 -1.91 -3.35 115.58 108.45 2zwa h ASN 198 Ca 0.00 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 55.00 2zwa h ASN 198 Cb 0.11 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.27 2zwa h ASN 198 CO 0.00 0.00 0.84 -0.62 -1.65 0.00 0.00 177.43 176.00 2zwa s ASP 199 N -4.99 6.99 0.36 5.81 -1.08 0.01 -4.88 116.67 118.89 2zwa s ASP 199 Ca 0.02 -2.88 0.08 0.00 -0.52 0.00 0.00 52.55 49.25 2zwa s ASP 199 Cb 0.09 -2.33 0.79 0.00 -1.46 0.00 0.00 42.92 40.01 2zwa s ASP 199 CO 0.46 -0.68 1.92 0.28 0.52 0.00 0.00 175.17 177.67 2zwa h SER 200 N 7.51 0.64 -0.47 -0.34 0.02 -1.83 -1.98 113.55 117.11 2zwa h SER 200 Ca 0.22 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2zwa h SER 200 Cb 0.93 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2zwa h SER 200 CO 1.09 0.38 -0.03 0.50 -1.14 0.00 0.00 176.83 177.63 2zwa h LYS 201 N 0.71 0.85 -0.47 3.45 3.64 -1.94 -1.15 116.57 121.65 2zwa h LYS 201 Ca 0.37 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2zwa h LYS 201 Cb 0.47 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2zwa h LYS 201 CO -0.14 0.91 -0.05 1.98 -2.27 0.00 0.00 179.45 179.88 2zwa h MET 202 N 0.69 0.82 -0.50 1.90 4.05 -1.75 -2.15 114.93 117.98 2zwa h MET 202 Ca 0.13 -0.25 -0.06 0.00 -0.28 0.00 0.00 59.70 59.24 2zwa h MET 202 Cb 0.55 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2zwa h MET 202 CO 0.03 0.85 0.06 0.35 0.23 0.00 0.00 176.91 178.43 2zwa h PHE 203 N 0.75 0.91 -0.62 1.39 3.57 -1.22 -0.98 116.94 120.74 2zwa h PHE 203 Ca 0.14 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2zwa h PHE 203 Cb 0.53 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2zwa h PHE 203 CO 0.03 0.83 0.17 0.77 -2.23 0.00 0.00 178.31 177.88 2zwa h SER 204 N 0.72 0.89 -0.69 0.41 0.02 -0.98 -1.17 113.55 112.74 2zwa h SER 204 Ca 0.15 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2zwa h SER 204 Cb 0.43 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2zwa h SER 204 CO 0.01 0.85 0.26 0.74 -1.14 0.00 0.00 176.83 177.55 2zwa h THR 205 N 0.91 1.25 -0.65 -2.27 2.02 -1.10 -2.95 112.91 110.12 2zwa h THR 205 Ca 0.20 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2zwa h THR 205 Cb 0.30 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2zwa h THR 205 CO -0.00 0.32 0.42 0.25 0.37 0.00 0.00 175.52 176.88 2zwa h LEU 206 N 0.99 0.75 -1.14 2.58 5.85 -0.13 -0.83 115.31 123.38 2zwa h LEU 206 Ca 0.23 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2zwa h LEU 206 Cb 0.24 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2zwa h LEU 206 CO -0.02 0.55 0.59 -0.07 -0.34 0.00 0.00 178.44 179.16 2zwa h LEU 207 N 0.88 0.88 -0.08 2.25 3.38 -1.09 -1.68 115.31 119.85 2zwa h LEU 207 Ca 0.24 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.97 2zwa h LEU 207 Cb -0.09 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.50 2zwa h LEU 207 CO -0.05 0.55 -0.94 0.78 0.09 0.00 0.00 178.44 178.87 2zwa h ASN 208 N 0.99 0.88 -0.63 -0.43 2.35 -1.29 -1.79 115.58 115.67 2zwa h ASN 208 Ca 0.41 -0.66 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2zwa h ASN 208 Cb 0.28 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2zwa h ASN 208 CO -0.17 1.46 0.41 -0.33 -1.65 0.00 0.00 177.43 177.16 2zwa h GLU 209 N 0.43 0.67 -0.09 0.81 5.08 -0.67 -0.57 114.58 120.24 2zwa h GLU 209 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zwa h GLU 209 Cb 1.58 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2zwa h GLU 209 CO 0.18 0.44 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 2zwa n GLN 211 N -0.09 -4.56 0.00 0.00 6.02 -0.22 -4.85 117.38 113.67 2zwa n GLN 211 Ca 0.16 0.87 0.12 0.00 -0.01 0.00 0.00 57.00 58.14 2zwa n GLN 211 Cb 0.25 -5.71 0.70 0.00 1.02 0.00 0.00 30.24 26.50 2zwa n GLN 211 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zwa n LEU 212 N -3.94 0.00 -0.00 1.08 4.77 -0.71 -2.65 117.00 115.55 2zwa n LEU 212 Ca -0.11 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.08 2zwa n LEU 212 Cb 0.62 -0.07 0.64 0.00 -2.33 0.00 0.00 43.42 42.28 2zwa n LEU 212 CO 0.47 -0.02 0.96 0.00 -1.33 0.00 0.00 177.39 177.47 2zwa n TYR 213 N -1.07 0.00 -1.73 -1.77 4.11 -1.26 -4.65 117.16 110.79 2zwa n TYR 213 Ca 0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.64 2zwa n TYR 213 Cb 0.11 -0.45 -0.03 0.00 -0.00 0.00 0.00 39.34 38.98 2zwa n TYR 213 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2zwa s ASP 214 N -2.91 6.01 0.28 9.48 -1.08 -1.08 -4.51 116.67 122.85 2zwa s ASP 214 Ca 0.17 2.14 0.25 0.00 -0.52 0.00 0.00 52.55 54.59 2zwa s ASP 214 Cb 0.19 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 40.13 2zwa s ASP 214 CO 0.52 -1.48 1.74 1.55 0.52 0.00 0.00 175.17 178.01 2zwa h PRO 215 N 12.54 0.00 -0.00 4.34 0.13 -1.88 -2.19 132.00 144.94 2zwa h PRO 215 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zwa h PRO 215 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zwa h PRO 215 CO 0.96 0.00 -0.04 -1.71 -0.23 0.00 0.00 178.00 176.98 2zwa n ASN 216 N -2.31 0.28 -4.35 1.44 5.15 -1.26 -4.72 115.26 109.49 2zwa n ASN 216 Ca 0.02 -0.66 -0.33 0.00 -0.60 0.00 0.00 54.58 53.01 2zwa n ASN 216 Cb 0.25 -0.10 -0.14 0.00 -0.53 0.00 0.00 39.78 39.26 2zwa n ASN 216 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zwa s VAL 217 N -2.32 3.09 -0.10 3.44 1.01 -0.82 -4.35 120.40 120.34 2zwa s VAL 217 Ca 0.35 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2zwa s VAL 217 Cb 0.21 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2zwa s VAL 217 CO 0.43 0.51 0.74 -0.69 0.00 0.00 0.00 175.10 176.09 2zwa s VAL 218 N 0.57 4.99 -0.04 2.92 1.01 -0.37 -4.82 120.40 124.65 2zwa s VAL 218 Ca -0.07 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2zwa s VAL 218 Cb -0.15 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2zwa s VAL 218 CO 0.03 0.18 0.16 -0.54 0.00 0.00 0.00 175.10 174.93 2zwa s LYS 219 N 1.26 3.41 -0.28 2.72 3.01 -0.75 -1.07 119.74 128.05 2zwa s LYS 219 Ca 0.38 -0.28 -0.01 0.00 -1.01 0.00 0.00 55.97 55.05 2zwa s LYS 219 Cb -0.17 -3.11 0.09 0.00 -1.01 0.00 0.00 37.83 33.63 2zwa s LYS 219 CO 0.16 0.70 0.06 0.08 0.51 0.00 0.00 175.35 176.86 2zwa s VAL 220 N -1.23 1.00 -0.08 3.17 1.01 0.10 -0.56 120.40 123.81 2zwa s VAL 220 Ca 0.23 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 2zwa s VAL 220 Cb -0.12 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2zwa s VAL 220 CO 0.14 -0.48 0.73 -0.36 0.00 0.00 0.00 175.10 175.13 2zwa s PHE 221 N 1.58 3.55 -0.11 5.22 0.40 -0.03 -0.50 117.98 128.10 2zwa s PHE 221 Ca 0.05 1.25 0.04 0.00 -0.60 0.00 0.00 56.93 57.67 2zwa s PHE 221 Cb -0.18 -2.85 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2zwa s PHE 221 CO -0.17 0.03 -0.23 0.08 0.70 0.00 0.00 175.22 175.62 2zwa s VAL 222 N 1.04 2.03 -0.46 -0.44 1.01 -0.18 0.12 120.40 123.52 2zwa s VAL 222 Ca 0.38 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zwa s VAL 222 Cb -0.18 -1.76 0.13 0.00 0.00 0.00 0.00 36.38 34.57 2zwa s VAL 222 CO 0.17 0.55 0.24 0.00 0.00 0.00 0.00 175.10 176.07 2zwa s ALA 223 N 0.46 2.41 -0.53 5.51 0.00 0.37 -0.46 121.76 129.52 2zwa s ALA 223 Ca -0.16 -2.74 -0.17 0.00 0.00 0.00 0.00 51.96 48.89 2zwa s ALA 223 Cb -0.17 -1.95 0.10 0.00 0.00 0.00 0.00 23.12 21.10 2zwa s ALA 223 CO 0.06 -2.05 0.55 -2.00 0.00 0.00 0.00 175.76 172.32 2zwa s GLU 224 N 0.22 3.02 -1.32 0.00 2.12 -1.26 -1.51 118.70 119.97 2zwa s GLU 224 Ca 0.17 -1.41 -0.22 0.00 0.36 0.00 0.00 54.97 53.88 2zwa s GLU 224 Cb -0.25 -4.22 0.03 0.00 0.26 0.00 0.00 34.13 29.94 2zwa s GLU 224 CO 0.00 -1.30 0.49 0.28 -0.54 0.00 0.00 175.26 174.19 2zwa n VAL 225 N 5.37 -2.58 0.09 3.70 0.31 0.14 -4.85 118.33 120.51 2zwa n VAL 225 Ca -0.11 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2zwa n VAL 225 Cb 0.42 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 2zwa n VAL 225 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zwa n SER 226 N -2.46 0.40 0.29 4.52 3.41 -1.26 -4.73 113.62 113.78 2zwa n SER 226 Ca -0.18 0.30 0.19 0.00 -0.26 0.00 0.00 58.87 58.91 2zwa n SER 226 Cb 0.61 0.06 0.97 0.00 -0.26 0.00 0.00 64.21 65.58 2zwa n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zwa h LEU 227 N 0.00 0.00 -1.66 1.04 4.07 -1.85 -2.44 115.31 114.46 2zwa h LEU 227 Ca 0.00 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.19 2zwa h LEU 227 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 2zwa h LEU 227 CO 0.00 0.00 0.62 0.00 -1.08 0.00 0.00 178.44 177.98 2zwa h ALA 228 N 1.76 2.43 0.00 1.53 0.00 -1.92 -0.70 119.26 122.35 2zwa h ALA 228 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zwa h ALA 228 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zwa h ALA 228 CO -0.00 -0.71 -0.10 0.66 0.00 0.00 0.00 179.25 179.10 2zwa n TYR 229 N -4.44 0.02 -3.46 0.00 4.02 -0.92 -2.17 117.16 110.20 2zwa n TYR 229 Ca 0.20 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.78 2zwa n TYR 229 Cb 0.80 -0.46 -0.05 0.00 -0.02 0.00 0.00 39.34 39.62 2zwa n TYR 229 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2zwa s MET 230 N -3.00 3.73 0.51 -0.72 -1.94 -0.27 -4.47 119.30 113.14 2zwa s MET 230 Ca 0.13 0.15 -0.23 0.00 -1.71 0.00 0.00 55.69 54.04 2zwa s MET 230 Cb 0.19 -2.69 -0.07 0.00 2.01 0.00 0.00 34.83 34.27 2zwa s MET 230 CO 0.56 0.33 1.31 1.63 -0.01 0.00 0.00 175.02 178.84 2zwa n LYS 231 N -0.21 1.74 -0.27 2.03 5.02 -1.26 -2.48 118.16 122.73 2zwa n LYS 231 Ca -0.00 0.63 0.11 0.00 -2.02 0.00 0.00 58.31 57.03 2zwa n LYS 231 Cb 0.52 -2.49 0.37 0.00 -0.02 0.00 0.00 35.03 33.41 2zwa n LYS 231 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2zwa h PRO 232 N 1.61 0.69 -0.51 1.97 0.11 -1.88 0.67 132.00 134.66 2zwa h PRO 232 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2zwa h PRO 232 Cb 1.30 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2zwa h PRO 232 CO 0.58 0.46 0.20 0.93 -0.21 0.00 0.00 178.00 179.95 2zwa h GLU 233 N 0.71 0.73 0.10 1.05 5.08 -1.98 0.31 114.58 120.58 2zwa h GLU 233 Ca 0.44 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2zwa h GLU 233 Cb 0.68 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.81 2zwa h GLU 233 CO -0.20 0.61 -0.66 0.00 -1.00 0.00 0.00 179.01 177.76 2zwa h ARG 234 N 0.73 0.27 -0.68 2.33 2.47 -1.28 -2.55 114.38 115.67 2zwa h ARG 234 Ca 0.17 -0.42 -0.07 0.00 -1.26 0.00 0.00 59.98 58.40 2zwa h ARG 234 Cb 0.15 0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2zwa h ARG 234 CO -0.02 1.18 0.16 0.66 0.56 0.00 0.00 179.97 182.51 2zwa h SER 235 N -0.42 1.04 -0.23 7.04 4.64 -1.18 -2.58 113.55 121.85 2zwa h SER 235 Ca -0.11 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2zwa h SER 235 Cb 1.49 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2zwa h SER 235 CO 0.12 1.00 0.00 0.44 -0.87 0.00 0.00 176.83 177.53 2zwa h ASP 236 N 1.04 0.48 -0.34 4.97 3.32 -1.00 -2.04 116.42 122.85 2zwa h ASP 236 Ca 0.22 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2zwa h ASP 236 Cb 0.37 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2zwa h ASP 236 CO 0.00 0.55 0.01 0.28 -1.72 0.00 0.00 179.24 178.37 2zwa h SER 237 N 0.50 0.65 -0.09 6.45 0.02 -1.07 -0.12 113.55 119.89 2zwa h SER 237 Ca 0.11 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2zwa h SER 237 Cb 0.32 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2zwa h SER 237 CO 0.01 0.71 -0.00 0.40 -1.14 0.00 0.00 176.83 176.81 2zwa h ILE 238 N 0.65 1.26 -0.40 3.27 1.08 -1.13 -1.46 117.51 120.78 2zwa h ILE 238 Ca 0.13 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2zwa h ILE 238 Cb 0.39 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2zwa h ILE 238 CO 0.01 0.23 0.17 0.40 -0.69 0.00 0.00 178.15 178.28 2zwa h ILE 239 N -0.13 0.94 -0.50 -0.67 2.04 -1.13 -2.15 117.51 115.91 2zwa h ILE 239 Ca 0.03 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2zwa h ILE 239 Cb 0.36 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2zwa h ILE 239 CO 0.01 0.07 0.04 -0.08 0.00 0.00 0.00 178.15 178.18 2zwa h GLU 240 N 0.36 0.81 -0.75 2.37 4.81 -1.00 -2.40 114.58 118.78 2zwa h GLU 240 Ca 0.17 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2zwa h GLU 240 Cb 0.11 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2zwa h GLU 240 CO -0.14 0.79 0.38 0.00 -0.73 0.00 0.00 179.01 179.30 2zwa h ALA 241 N 1.28 1.25 0.00 2.92 0.00 -0.75 -2.45 119.26 121.51 2zwa h ALA 241 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zwa h ALA 241 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zwa h ALA 241 CO 0.01 0.59 -0.26 1.79 0.00 0.00 0.00 179.25 181.38 2zwa h THR 242 N 1.06 0.57 0.00 0.00 1.35 -0.95 -3.06 112.91 111.90 2zwa h THR 242 Ca 0.26 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.82 2zwa h THR 242 Cb 0.08 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zwa h THR 242 CO -0.04 0.25 -0.05 0.77 -0.25 0.00 0.00 175.52 176.20 2zwa h SER 243 N 0.00 0.00 0.10 5.36 4.64 -0.96 -1.36 113.55 121.33 2zwa h SER 243 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zwa h SER 243 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2zwa h SER 243 CO 0.03 0.05 -0.02 0.29 -0.87 0.00 0.00 176.83 176.32 2zwa n LYS 244 N -3.46 1.04 -3.21 4.77 4.76 -1.15 -4.67 118.16 116.24 2zwa n LYS 244 Ca -0.02 -0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 54.75 2zwa n LYS 244 Cb 0.18 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.80 2zwa n LYS 244 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2zwa s MET 245 N -2.13 3.20 0.23 1.97 -1.94 -0.51 -5.00 119.30 115.13 2zwa s MET 245 Ca 0.41 -0.55 -0.31 0.00 -1.71 0.00 0.00 55.69 53.53 2zwa s MET 245 Cb 0.21 -3.96 -0.14 0.00 2.01 0.00 0.00 34.83 32.96 2zwa s MET 245 CO 0.39 -0.94 1.31 -1.91 -0.01 0.00 0.00 175.02 173.86 2zwa n GLU 246 N 5.96 1.79 -2.78 2.03 4.07 -1.26 -3.33 120.64 127.11 2zwa n GLU 246 Ca -0.04 0.64 -0.11 0.00 -0.06 0.00 0.00 57.16 57.59 2zwa n GLU 246 Cb 0.48 -2.23 0.05 0.00 -0.06 0.00 0.00 31.44 29.68 2zwa n GLU 246 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zwa n ASN 247 N 1.96 -4.77 -4.37 4.31 3.02 -1.26 -4.64 115.26 109.51 2zwa n ASN 247 Ca 0.12 -0.49 -0.28 0.00 -0.03 0.00 0.00 54.58 53.90 2zwa n ASN 247 Cb 0.30 -3.83 -0.13 0.00 -0.61 0.00 0.00 39.78 35.51 2zwa n ASN 247 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2zwa s SER 248 N -3.39 3.14 0.12 6.41 0.01 -1.21 -1.81 113.70 116.97 2zwa s SER 248 Ca 0.27 -0.73 0.07 0.00 1.31 0.00 0.00 55.95 56.87 2zwa s SER 248 Cb -0.04 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2zwa s SER 248 CO 0.52 0.15 -0.09 -1.00 0.41 0.00 0.00 173.24 173.24 2zwa s HIS 249 N -1.08 2.75 -0.10 2.43 3.76 0.28 -2.00 115.29 121.33 2zwa s HIS 249 Ca 0.12 -0.15 -0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2zwa s HIS 249 Cb -0.10 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.20 2zwa s HIS 249 CO 0.06 0.45 -0.07 0.12 -0.85 0.00 0.00 174.74 174.44 2zwa s PHE 250 N -1.32 1.36 -0.23 1.40 5.36 0.46 -0.85 117.98 124.16 2zwa s PHE 250 Ca 0.23 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 2zwa s PHE 250 Cb -0.11 -1.16 0.02 0.00 -0.34 0.00 0.00 43.02 41.44 2zwa s PHE 250 CO 0.15 -0.47 -0.09 0.42 -1.46 0.00 0.00 175.22 173.77 2zwa s ILE 251 N 1.66 2.73 -0.05 3.12 1.01 0.12 -0.70 121.20 129.08 2zwa s ILE 251 Ca 0.03 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2zwa s ILE 251 Cb -0.13 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2zwa s ILE 251 CO -0.07 0.29 -0.25 -0.51 0.00 0.00 0.00 174.94 174.40 2zwa s ILE 252 N 1.33 2.09 -0.18 2.92 2.07 -0.21 -0.48 121.20 128.73 2zwa s ILE 252 Ca 0.01 -1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 58.19 2zwa s ILE 252 Cb -0.16 -1.75 0.05 0.00 0.13 0.00 0.00 42.46 40.73 2zwa s ILE 252 CO -0.06 0.57 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.29 2zwa s LEU 253 N -0.21 1.64 0.32 8.50 0.20 -0.57 -1.14 118.68 127.42 2zwa s LEU 253 Ca -0.02 -0.78 -0.18 0.00 0.69 0.00 0.00 54.13 53.84 2zwa s LEU 253 Cb -0.13 -0.85 0.06 0.00 -0.43 0.00 0.00 46.19 44.84 2zwa s LEU 253 CO 0.03 -0.23 0.87 -1.83 -0.29 0.00 0.00 176.35 174.90 2zwa s GLU 254 N 1.66 1.95 0.46 1.98 -1.05 -1.04 0.27 118.70 122.94 2zwa s GLU 254 Ca -0.01 -1.26 -0.19 0.00 -0.15 0.00 0.00 54.97 53.37 2zwa s GLU 254 Cb -0.16 0.54 -0.10 0.00 -0.44 0.00 0.00 34.13 33.98 2zwa s GLU 254 CO -0.07 -0.91 0.96 -0.65 0.95 0.00 0.00 175.26 175.53 2zwa s GLN 255 N -2.24 4.11 0.30 -4.83 1.11 -1.26 -0.44 119.66 116.40 2zwa s GLN 255 Ca 0.18 1.03 0.11 0.00 0.01 0.00 0.00 55.36 56.69 2zwa s GLN 255 Cb -0.04 -2.17 -0.05 0.00 -1.01 0.00 0.00 33.01 29.73 2zwa s GLN 255 CO 0.10 -0.12 -0.17 -0.51 0.01 0.00 0.00 175.29 174.59 2zwa s LEU 256 N -3.54 2.63 -0.47 2.90 1.43 0.35 -4.74 118.68 117.24 2zwa s LEU 256 Ca 0.60 -1.07 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2zwa s LEU 256 Cb -0.09 -1.07 0.23 0.00 0.03 0.00 0.00 46.19 45.28 2zwa s LEU 256 CO 0.21 -0.03 0.52 2.30 0.23 0.00 0.00 176.35 179.59 2zwa n ILE 257 N -0.67 -0.02 0.18 -0.59 -5.35 -0.25 -4.73 119.36 107.93 2zwa n ILE 257 Ca -0.05 -4.19 0.15 0.00 -0.27 0.00 0.00 62.75 58.39 2zwa n ILE 257 Cb 0.61 -1.94 0.76 0.00 -1.74 0.00 0.00 39.64 37.33 2zwa n ILE 257 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2zwa h PRO 258 N 4.49 0.00 -0.16 6.28 0.11 -1.80 -0.26 132.00 140.66 2zwa h PRO 258 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2zwa h PRO 258 Cb 0.83 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2zwa h PRO 258 CO 0.54 0.00 -0.10 1.63 -0.21 0.00 0.00 178.00 179.85 2zwa n LYS 259 N -4.11 1.92 0.00 1.05 4.76 -1.26 -4.84 118.16 115.68 2zwa n LYS 259 Ca 0.02 -2.92 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 2zwa n LYS 259 Cb 0.30 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2zwa n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zwa n GLY 260 N -1.05 -0.18 0.00 0.72 0.00 -0.11 -4.43 105.19 100.14 2zwa n GLY 260 Ca 0.22 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.55 2zwa n GLY 260 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwa n PRO 261 N -0.11 0.38 0.00 1.61 -0.02 -1.26 -3.27 135.00 132.33 2zwa n PRO 261 Ca 0.00 0.07 0.06 0.00 -2.02 0.00 0.00 63.50 61.61 2zwa n PRO 261 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 2zwa n PRO 261 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zwa n PHE 262 N -1.23 0.00 -1.61 6.00 3.01 -1.26 -3.29 117.46 119.08 2zwa n PHE 262 Ca 0.11 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.18 2zwa n PHE 262 Cb 0.15 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2zwa n PHE 262 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2zwa n GLU 263 N 0.48 1.15 -0.14 -1.08 0.00 -1.20 -4.66 120.64 115.18 2zwa n GLU 263 Ca 0.07 0.43 -0.06 0.00 0.00 0.00 0.00 57.16 57.59 2zwa n GLU 263 Cb 0.30 -2.11 -0.05 0.00 0.00 0.00 0.00 31.44 29.57 2zwa n GLU 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zwa h PRO 264 N 1.03 -0.09 -0.28 5.31 0.11 -1.91 0.83 132.00 137.00 2zwa h PRO 264 Ca -0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2zwa h PRO 264 Cb 1.35 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2zwa h PRO 264 CO 0.54 -0.06 0.09 0.35 -0.21 0.00 0.00 178.00 178.71 2zwa h PHE 265 N -0.10 0.44 -0.79 0.65 3.57 -1.90 -3.09 116.94 115.73 2zwa h PHE 265 Ca 0.06 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.63 2zwa h PHE 265 Cb 0.25 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 2zwa h PHE 265 CO -0.83 0.47 0.41 0.77 -2.23 0.00 0.00 178.31 176.90 2zwa h SER 266 N 0.29 0.54 -0.26 0.41 0.02 -1.78 -0.04 113.55 112.72 2zwa h SER 266 Ca 0.09 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2zwa h SER 266 Cb 0.23 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2zwa h SER 266 CO -0.00 0.28 0.16 0.50 -1.14 0.00 0.00 176.83 176.63 2zwa h LYS 267 N 0.66 0.33 -0.43 3.45 3.64 -0.79 -0.87 116.57 122.55 2zwa h LYS 267 Ca 0.40 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.70 2zwa h LYS 267 Cb 0.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2zwa h LYS 267 CO -0.29 0.22 0.02 0.37 -2.27 0.00 0.00 179.45 177.49 2zwa h GLN 268 N 0.34 0.74 0.12 1.90 5.75 -1.36 -2.44 115.11 120.15 2zwa h GLN 268 Ca 0.10 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2zwa h GLN 268 Cb -0.02 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 2zwa h GLN 268 CO -0.03 0.80 -0.08 1.98 -2.65 0.00 0.00 178.83 178.85 2zwa h MET 269 N 0.58 -0.19 -0.97 1.69 4.05 -0.71 -1.08 114.93 118.29 2zwa h MET 269 Ca 0.12 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2zwa h MET 269 Cb 0.45 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 2zwa h MET 269 CO 0.02 -0.13 0.62 -0.07 0.23 0.00 0.00 176.91 177.58 2zwa h LEU 270 N -0.20 1.14 -0.50 3.39 3.38 -1.16 -2.22 115.31 119.15 2zwa h LEU 270 Ca -0.01 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2zwa h LEU 270 Cb 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2zwa h LEU 270 CO 0.00 0.84 -0.22 0.00 0.09 0.00 0.00 178.44 179.16 2zwa h ALA 271 N 1.36 0.69 -0.28 1.53 0.00 -1.25 -1.97 119.26 119.34 2zwa h ALA 271 Ca 0.35 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zwa h ALA 271 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zwa h ALA 271 CO -0.07 0.68 0.17 1.25 0.00 0.00 0.00 179.25 181.27 2zwa h HIS 272 N 0.86 0.32 -0.26 0.00 -0.00 -0.84 0.29 115.15 115.51 2zwa h HIS 272 Ca 0.11 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 2zwa h HIS 272 Cb 0.80 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 2zwa h HIS 272 CO 0.05 0.19 -0.30 0.74 -0.00 0.00 0.00 177.93 178.61 2zwa h PHE 273 N 0.35 0.62 -0.54 5.26 -1.00 -1.33 -2.32 116.94 117.99 2zwa h PHE 273 Ca 0.11 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2zwa h PHE 273 Cb -0.01 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2zwa h PHE 273 CO -0.07 0.79 0.15 -0.22 -1.61 0.00 0.00 178.31 177.34 2zwa h LYS 274 N 0.47 0.85 0.00 1.51 3.64 -1.05 -1.31 116.57 120.68 2zwa h LYS 274 Ca 0.06 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2zwa h LYS 274 Cb 0.76 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2zwa h LYS 274 CO 0.06 0.79 -0.19 0.00 -2.27 0.00 0.00 179.45 177.84 2zwa h ARG 275 N 0.75 0.00 -0.40 1.90 3.08 -0.69 -1.06 114.38 117.96 2zwa h ARG 275 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2zwa h ARG 275 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2zwa h ARG 275 CO -0.00 0.19 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 2zwa n ASN 276 N -4.02 1.93 -2.85 7.04 4.13 -0.89 -4.90 115.26 115.70 2zwa n ASN 276 Ca -0.02 -2.06 -0.21 0.00 1.68 0.00 0.00 54.58 53.97 2zwa n ASN 276 Cb 0.27 -0.27 0.01 0.00 -1.54 0.00 0.00 39.78 38.25 2zwa n ASN 276 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zwa n ASP 277 N 0.42 -5.27 -3.20 6.41 8.00 -0.40 -4.91 116.55 117.59 2zwa n ASP 277 Ca 0.11 -0.16 -0.23 0.00 0.71 0.00 0.00 54.79 55.22 2zwa n ASP 277 Cb 0.33 -4.33 -0.06 0.00 -0.02 0.00 0.00 41.12 37.04 2zwa n ASP 277 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zwa n SER 278 N -2.25 1.00 -4.76 -2.24 3.41 -0.52 -4.56 113.62 103.70 2zwa n SER 278 Ca -0.13 -2.92 -0.37 0.00 -0.26 0.00 0.00 58.87 55.19 2zwa n SER 278 Cb 0.62 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2zwa n SER 278 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2zwa s PRO 279 N -1.79 3.43 -0.57 4.33 0.04 -1.21 -4.51 135.00 134.72 2zwa s PRO 279 Ca 0.38 1.93 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 2zwa s PRO 279 Cb 0.22 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2zwa s PRO 279 CO -0.09 -0.86 1.20 -0.51 0.04 0.00 0.00 177.00 176.78 2zwa s LEU 280 N -3.35 3.46 -0.23 -3.56 1.43 -1.26 -4.56 118.68 110.60 2zwa s LEU 280 Ca 0.68 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2zwa s LEU 280 Cb -0.33 -3.19 -0.19 0.00 0.03 0.00 0.00 46.19 42.52 2zwa s LEU 280 CO 0.39 -1.48 -0.08 0.00 0.23 0.00 0.00 176.35 175.40 2zwa n GLN 281 N 8.42 0.67 0.17 1.70 6.02 -0.92 -4.44 117.38 129.00 2zwa n GLN 281 Ca 0.09 0.20 0.02 0.00 -0.01 0.00 0.00 57.00 57.29 2zwa n GLN 281 Cb 0.49 -1.57 0.30 0.00 1.02 0.00 0.00 30.24 30.48 2zwa n GLN 281 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2zwa h SER 282 N -0.08 0.00 0.58 1.08 0.02 -1.40 -3.02 113.55 110.73 2zwa h SER 282 Ca -0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2zwa h SER 282 Cb 1.90 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.44 2zwa h SER 282 CO -0.07 0.46 -0.08 1.62 -1.14 0.00 0.00 176.83 177.61 2zwa h VAL 283 N 0.00 0.30 0.00 2.27 3.04 -1.81 -0.99 116.25 119.06 2zwa h VAL 283 Ca -0.00 -0.53 -0.04 0.00 -1.01 0.00 0.00 66.70 65.12 2zwa h VAL 283 Cb 0.83 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 2zwa h VAL 283 CO 0.06 0.08 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.42 2zwa h LEU 284 N 0.00 0.00 0.09 3.16 3.38 -1.75 -2.88 115.31 117.31 2zwa h LEU 284 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2zwa h LEU 284 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2zwa h LEU 284 CO 0.01 0.21 -2.12 1.17 0.09 0.00 0.00 178.44 177.80 2zwa n LYS 285 N -3.72 0.73 -3.55 1.13 4.81 -0.68 -4.71 118.16 112.16 2zwa n LYS 285 Ca -0.01 0.23 -0.38 0.00 -0.87 0.00 0.00 58.31 57.28 2zwa n LYS 285 Cb 0.32 -1.66 -0.05 0.00 0.02 0.00 0.00 35.03 33.66 2zwa n LYS 285 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zwa n TYR 286 N -3.41 4.31 0.10 5.64 4.02 -0.46 -4.89 117.16 122.47 2zwa n TYR 286 Ca -0.35 -4.03 -0.02 0.00 -0.01 0.00 0.00 57.90 53.48 2zwa n TYR 286 Cb 1.03 -1.22 0.21 0.00 -0.02 0.00 0.00 39.34 39.34 2zwa n TYR 286 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2zwa h ASN 287 N 6.00 0.23 -3.45 7.72 4.21 -1.81 -3.42 115.58 125.07 2zwa h ASN 287 Ca 0.17 -0.11 -0.43 0.00 1.21 0.00 0.00 56.30 57.14 2zwa h ASN 287 Cb 0.80 -0.07 -0.14 0.00 -1.12 0.00 0.00 38.32 37.80 2zwa h ASN 287 CO 0.91 0.66 -0.66 0.42 -1.29 0.00 0.00 177.43 177.46 2zwa s THR 288 N -4.06 1.31 0.19 2.81 -4.23 -1.26 -1.09 115.64 109.30 2zwa s THR 288 Ca -0.04 -2.07 -0.13 0.00 -1.18 0.00 0.00 61.69 58.27 2zwa s THR 288 Cb 0.13 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 71.69 2zwa s THR 288 CO 0.77 -0.32 1.72 0.40 -0.54 0.00 0.00 174.62 176.65 2zwa h ILE 289 N 2.39 0.72 -0.46 2.99 2.04 -1.96 -2.29 117.51 120.94 2zwa h ILE 289 Ca -0.39 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2zwa h ILE 289 Cb 1.23 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2zwa h ILE 289 CO 0.66 0.04 0.09 -0.08 0.00 0.00 0.00 178.15 178.86 2zwa h GLU 290 N 0.23 0.69 -0.05 2.37 4.57 -2.00 -1.86 114.58 118.54 2zwa h GLU 290 Ca 0.25 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2zwa h GLU 290 Cb 0.33 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2zwa h GLU 290 CO -0.32 0.64 -0.20 0.66 -1.18 0.00 0.00 179.01 178.61 2zwa h SER 291 N 0.67 0.07 -0.10 1.04 4.64 -1.82 -1.80 113.55 116.25 2zwa h SER 291 Ca 0.15 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 2zwa h SER 291 Cb 0.28 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zwa h SER 291 CO 0.00 0.28 -0.58 1.56 -0.87 0.00 0.00 176.83 177.22 2zwa h GLN 292 N 0.07 0.70 -0.24 4.77 1.08 -0.90 -0.92 115.11 119.68 2zwa h GLN 292 Ca 0.01 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2zwa h GLN 292 Cb 0.40 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2zwa h GLN 292 CO 0.03 1.08 0.14 0.28 -0.95 0.00 0.00 178.83 179.41 2zwa h VAL 293 N 0.53 1.09 -0.67 -0.54 2.07 -0.98 -1.16 116.25 116.60 2zwa h VAL 293 Ca 0.00 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2zwa h VAL 293 Cb 1.16 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2zwa h VAL 293 CO 0.12 0.09 0.16 1.56 0.02 0.00 0.00 177.57 179.52 2zwa h GLN 294 N 0.29 1.05 0.12 1.57 1.08 -1.28 -1.59 115.11 116.35 2zwa h GLN 294 Ca 0.08 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2zwa h GLN 294 Cb 0.02 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2zwa h GLN 294 CO -0.02 0.93 -0.19 -0.09 -0.95 0.00 0.00 178.83 178.52 2zwa h ARG 295 N 1.00 -0.35 -0.58 1.46 2.43 -0.89 -0.98 114.38 116.47 2zwa h ARG 295 Ca 0.21 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2zwa h ARG 295 Cb 0.35 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2zwa h ARG 295 CO 0.00 -0.24 0.07 0.74 -1.51 0.00 0.00 179.97 179.03 2zwa h PHE 296 N -0.37 1.02 -0.21 2.20 -1.00 -1.00 -1.64 116.94 115.94 2zwa h PHE 296 Ca 0.02 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2zwa h PHE 296 Cb 0.38 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2zwa h PHE 296 CO -0.18 0.88 0.13 -0.91 -1.61 0.00 0.00 178.31 176.62 2zwa h ASN 297 N 0.90 0.25 -0.65 2.17 -0.26 -1.12 -0.54 115.58 116.33 2zwa h ASN 297 Ca 0.18 -0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.89 2zwa h ASN 297 Cb 0.43 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 2zwa h ASN 297 CO 0.01 0.22 0.43 0.50 -1.06 0.00 0.00 177.43 177.54 2zwa h LYS 298 N 0.26 0.80 -0.46 0.81 3.64 -0.88 -2.65 116.57 118.08 2zwa h LYS 298 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zwa h LYS 298 Cb 0.02 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zwa h LYS 298 CO -0.01 0.53 0.00 1.28 -2.27 0.00 0.00 179.45 178.97 2zwa n LEU 299 N -4.45 2.36 0.00 5.20 4.77 -0.64 -4.90 117.00 119.34 2zwa n LEU 299 Ca 0.07 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2zwa n LEU 299 Cb 0.09 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2zwa n LEU 299 CO 0.35 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2zwa n GLY 300 N 0.98 1.05 3.16 -0.72 0.00 -0.98 -4.31 105.19 104.38 2zwa n GLY 300 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2zwa n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zwa s PHE 301 N -2.00 3.44 -0.42 1.61 0.40 -0.25 -4.76 117.98 116.00 2zwa s PHE 301 Ca 0.00 -2.10 0.23 0.00 -0.60 0.00 0.00 56.93 54.46 2zwa s PHE 301 Cb 0.00 -2.75 0.31 0.00 0.51 0.00 0.00 43.02 41.09 2zwa s PHE 301 CO 0.00 -0.89 1.53 0.00 0.70 0.00 0.00 175.22 176.56 2zwa h ALA 302 N 8.06 0.92 -3.16 5.36 0.00 -1.79 -3.03 119.26 125.62 2zwa h ALA 302 Ca -0.17 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.07 2zwa h ALA 302 Cb 1.06 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.54 2zwa h ALA 302 CO 0.63 0.00 -0.75 0.71 0.00 0.00 0.00 179.25 179.85 2zwa s TYR 303 N -3.23 3.01 -0.04 0.00 1.51 -1.13 -4.96 117.35 112.51 2zwa s TYR 303 Ca 0.06 -1.37 0.01 0.00 -1.01 0.00 0.00 57.07 54.76 2zwa s TYR 303 Cb 0.06 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2zwa s TYR 303 CO 0.69 -0.68 -0.06 0.08 -1.11 0.00 0.00 175.55 174.46 2zwa s VAL 304 N 1.37 0.63 -0.20 0.71 1.01 -1.26 -0.47 120.40 122.19 2zwa s VAL 304 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2zwa s VAL 304 Cb -0.16 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.65 2zwa s VAL 304 CO -0.05 0.23 -0.13 0.21 0.00 0.00 0.00 175.10 175.36 2zwa s ASN 305 N 0.68 3.40 -0.03 3.32 2.47 0.54 -5.01 114.94 120.31 2zwa s ASN 305 Ca -0.10 -0.85 -0.04 0.00 0.42 0.00 0.00 52.86 52.29 2zwa s ASN 305 Cb -0.13 -1.34 0.01 0.00 -1.45 0.00 0.00 41.25 38.34 2zwa s ASN 305 CO 0.01 -0.10 0.10 0.54 -3.72 0.00 0.00 177.10 173.92 2zwa s VAL 306 N 1.33 0.02 0.31 -5.21 0.11 -1.26 -0.80 120.40 114.91 2zwa s VAL 306 Ca -0.00 -0.20 -0.17 0.00 -2.93 0.00 0.00 61.98 58.68 2zwa s VAL 306 Cb -0.16 -0.21 0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2zwa s VAL 306 CO -0.09 -0.11 0.70 -0.83 -3.33 0.00 0.00 175.10 171.43 2zwa s GLY 307 N -0.32 0.21 0.66 6.54 0.00 -0.85 -4.74 107.32 108.82 2zwa s GLY 307 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.14 2zwa s GLY 307 CO 0.00 -0.27 0.91 0.51 0.00 0.00 0.00 173.10 174.25 2zwa s ASP 308 N -2.99 4.65 0.52 1.64 1.47 -1.26 -0.61 116.67 120.08 2zwa s ASP 308 Ca 0.15 -0.62 0.30 0.00 1.18 0.00 0.00 52.55 53.55 2zwa s ASP 308 Cb -0.05 0.19 1.34 0.00 -0.34 0.00 0.00 42.92 44.06 2zwa s ASP 308 CO 0.09 -1.66 1.99 0.24 0.68 0.00 0.00 175.17 176.52 2zwa h MET 309 N -0.23 0.00 -0.06 2.11 2.86 -0.91 -2.13 114.93 116.57 2zwa h MET 309 Ca -0.33 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.15 2zwa h MET 309 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2zwa h MET 309 CO 0.40 0.11 -0.66 0.35 1.06 0.00 0.00 176.91 178.17 2zwa h PHE 310 N 0.00 0.34 -0.53 -0.22 3.57 -1.88 -0.97 116.94 117.25 2zwa h PHE 310 Ca -0.00 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2zwa h PHE 310 Cb 0.49 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2zwa h PHE 310 CO 0.00 0.84 0.26 1.96 -2.23 0.00 0.00 178.31 179.15 2zwa h GLN 311 N 0.19 0.74 -0.31 1.11 4.20 -1.71 0.09 115.11 119.42 2zwa h GLN 311 Ca -0.01 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2zwa h GLN 311 Cb 1.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2zwa h GLN 311 CO 0.10 0.57 0.06 1.25 -0.67 0.00 0.00 178.83 180.15 2zwa h LEU 312 N 0.74 0.48 -0.71 1.46 6.46 -1.28 -1.99 115.31 120.47 2zwa h LEU 312 Ca 0.19 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2zwa h LEU 312 Cb 0.06 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 2zwa h LEU 312 CO -0.03 0.60 0.44 -0.25 -0.62 0.00 0.00 178.44 178.58 2zwa h TRP 313 N 0.34 0.82 0.00 1.25 2.91 -0.71 -1.66 115.95 118.90 2zwa h TRP 313 Ca 0.10 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.10 2zwa h TRP 313 Cb 0.32 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.69 2zwa h TRP 313 CO 0.02 0.46 -0.16 0.93 -1.03 0.00 0.00 178.44 178.65 2zwa h GLU 314 N 0.85 0.00 0.00 2.65 5.08 -0.83 -2.71 114.58 119.61 2zwa h GLU 314 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2zwa h GLU 314 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zwa h GLU 314 CO -0.12 0.16 -0.32 -1.13 -1.00 0.00 0.00 179.01 176.59 2zwa n SER 315 N -3.79 0.77 -4.78 1.42 3.41 -0.65 -4.84 113.62 105.16 2zwa n SER 315 Ca -0.02 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.53 2zwa n SER 315 Cb 0.26 -0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2zwa n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwa s ALA 316 N -3.14 3.58 0.79 7.33 0.00 -1.03 -4.96 121.76 124.34 2zwa s ALA 316 Ca 0.08 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2zwa s ALA 316 Cb 0.13 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.71 2zwa s ALA 316 CO 0.66 -1.03 1.09 0.16 0.00 0.00 0.00 175.76 176.64 2zwa s ASP 317 N -0.11 4.47 0.19 0.00 1.47 -1.26 -4.78 116.67 116.65 2zwa s ASP 317 Ca 0.53 1.57 -0.11 0.00 1.18 0.00 0.00 52.55 55.72 2zwa s ASP 317 Cb -0.46 -2.32 0.16 0.00 -0.34 0.00 0.00 42.92 39.96 2zwa s ASP 317 CO 0.61 -2.02 1.83 -0.33 0.68 0.00 0.00 175.17 175.95 2zwa h GLU 318 N -1.12 0.72 -1.01 2.11 5.08 -1.96 -1.18 114.58 117.23 2zwa h GLU 318 Ca -0.46 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2zwa h GLU 318 Cb 1.25 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2zwa h GLU 318 CO 0.55 0.48 0.67 0.00 -1.00 0.00 0.00 179.01 179.71 2zwa h ALA 319 N 1.27 1.30 -0.30 3.43 0.00 -1.99 0.17 119.26 123.14 2zwa h ALA 319 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zwa h ALA 319 Cb 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2zwa h ALA 319 CO -0.11 0.62 -0.03 1.15 0.00 0.00 0.00 179.25 180.89 2zwa h THR 320 N 1.33 1.27 -0.32 0.00 2.02 -1.75 -2.35 112.91 113.11 2zwa h THR 320 Ca 0.38 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.58 2zwa h THR 320 Cb -0.09 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2zwa h THR 320 CO -0.10 0.33 0.13 0.50 0.37 0.00 0.00 175.52 176.75 2zwa h LYS 321 N 0.33 0.28 -0.43 6.66 1.63 -0.43 -0.05 116.57 124.56 2zwa h LYS 321 Ca 0.08 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2zwa h LYS 321 Cb 0.49 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.00 2zwa h LYS 321 CO 0.02 0.18 0.09 -0.22 -3.45 0.00 0.00 179.45 176.08 2zwa h LYS 322 N 0.29 0.22 -0.49 1.90 3.64 -0.57 -1.64 116.57 119.92 2zwa h LYS 322 Ca 0.14 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2zwa h LYS 322 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2zwa h LYS 322 CO -0.12 0.15 0.00 0.93 -2.27 0.00 0.00 179.45 178.14 2zwa h GLU 323 N 0.23 0.86 -0.88 1.90 5.08 -1.09 -3.11 114.58 117.57 2zwa h GLU 323 Ca 0.21 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zwa h GLU 323 Cb 0.25 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2zwa h GLU 323 CO -0.26 0.90 0.56 -0.07 -1.00 0.00 0.00 179.01 179.13 2zwa h LEU 324 N 0.72 1.03 -2.07 1.33 3.38 -0.37 -1.16 115.31 118.17 2zwa h LEU 324 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zwa h LEU 324 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zwa h LEU 324 CO 0.02 0.77 -0.06 -0.07 0.09 0.00 0.00 178.44 179.19 2zwa h LEU 325 N 1.20 0.00 -0.14 1.67 3.38 -1.28 -2.41 115.31 117.73 2zwa h LEU 325 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zwa h LEU 325 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zwa h LEU 325 CO -0.06 0.06 -0.40 0.29 0.09 0.00 0.00 178.44 178.41 2zwa n LYS 326 N -4.12 0.25 -0.10 1.13 5.02 -0.48 -4.37 118.16 115.49 2zwa n LYS 326 Ca -0.03 -0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 2zwa n LYS 326 Cb 0.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2zwa n LYS 326 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zwa h VAL 327 N 0.35 1.10 -3.19 -0.18 2.07 -0.98 -3.46 116.25 111.96 2zwa h VAL 327 Ca 0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zwa h VAL 327 Cb 0.50 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 2zwa h VAL 327 CO 0.00 0.10 0.09 -1.83 0.02 0.00 0.00 177.57 175.95 2zwa s GLU 328 N -6.10 1.37 0.33 1.57 -1.05 -1.26 -4.99 118.70 108.57 2zwa s GLU 328 Ca -0.13 -0.75 -0.29 0.00 -0.15 0.00 0.00 54.97 53.65 2zwa s GLU 328 Cb 0.10 0.55 -0.10 0.00 -0.44 0.00 0.00 34.13 34.23 2zwa s GLU 328 CO 0.72 -0.59 1.36 -2.14 0.95 0.00 0.00 175.26 175.55 2zwa s PRO 329 N -3.84 4.30 -0.14 -4.83 0.02 -1.26 -4.96 135.00 124.28 2zwa s PRO 329 Ca 0.06 2.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 2zwa s PRO 329 Cb -0.01 -3.05 0.04 0.00 0.02 0.00 0.00 34.50 31.50 2zwa s PRO 329 CO -0.06 -0.28 0.37 0.12 -0.33 0.00 0.00 177.00 176.82 2zwa s PHE 330 N -1.02 -0.45 -0.35 6.54 5.36 -1.26 -4.78 117.98 122.02 2zwa s PHE 330 Ca 0.51 1.04 0.13 0.00 -0.96 0.00 0.00 56.93 57.65 2zwa s PHE 330 Cb -0.41 0.16 0.42 0.00 -0.34 0.00 0.00 43.02 42.85 2zwa s PHE 330 CO 0.54 -0.24 1.40 -3.47 -1.46 0.00 0.00 175.22 171.99 2zwa n ASP 331 N 3.35 -1.09 -2.53 6.13 4.64 -1.26 -4.93 116.55 120.86 2zwa n ASP 331 Ca -0.17 -2.31 -0.23 0.00 -1.38 0.00 0.00 54.79 50.70 2zwa n ASP 331 Cb 0.56 0.59 0.01 0.00 -1.04 0.00 0.00 41.12 41.24 2zwa n ASP 331 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zwa n GLU 332 N -1.03 2.93 -0.07 -0.67 4.71 -1.26 -4.90 120.64 120.35 2zwa n GLU 332 Ca -0.08 -4.24 -0.03 0.00 -0.01 0.00 0.00 57.16 52.80 2zwa n GLU 332 Cb 0.86 -2.03 0.21 0.00 -1.01 0.00 0.00 31.44 29.47 2zwa n GLU 332 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2zwa h LEU 333 N 2.68 0.65 -0.37 -4.62 5.85 -1.99 -1.46 115.31 116.06 2zwa h LEU 333 Ca 0.21 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2zwa h LEU 333 Cb 0.97 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2zwa h LEU 333 CO 0.77 0.72 0.15 -0.33 -0.34 0.00 0.00 178.44 179.42 2zwa h GLU 334 N 0.65 0.32 -0.77 1.25 3.07 -1.91 0.19 114.58 117.37 2zwa h GLU 334 Ca 0.13 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2zwa h GLU 334 Cb 0.40 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 2zwa h GLU 334 CO 0.01 0.21 0.50 1.49 -1.40 0.00 0.00 179.01 179.82 2zwa h GLU 335 N 0.33 0.95 -0.55 2.33 4.81 -1.75 -1.83 114.58 118.86 2zwa h GLU 335 Ca 0.16 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 2zwa h GLU 335 Cb 0.11 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2zwa h GLU 335 CO -0.14 0.63 -0.06 0.35 -0.73 0.00 0.00 179.01 179.06 2zwa h PHE 336 N 0.98 1.12 -0.06 0.92 3.57 -0.71 -0.36 116.94 122.40 2zwa h PHE 336 Ca 0.30 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2zwa h PHE 336 Cb -0.01 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2zwa h PHE 336 CO -0.03 1.02 -0.15 0.45 -2.23 0.00 0.00 178.31 177.38 2zwa h HIS 337 N 0.89 -0.37 -0.03 0.41 3.86 -0.41 -0.82 115.15 118.68 2zwa h HIS 337 Ca 0.15 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2zwa h HIS 337 Cb 0.62 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2zwa h HIS 337 CO 0.04 -0.21 -0.03 -0.07 0.86 0.00 0.00 177.93 178.52 2zwa h LEU 338 N -0.21 -0.08 -0.41 2.43 3.38 -1.03 -1.90 115.31 117.48 2zwa h LEU 338 Ca 0.07 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2zwa h LEU 338 Cb 0.31 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2zwa h LEU 338 CO -0.19 -0.04 -0.00 0.15 0.09 0.00 0.00 178.44 178.45 2zwa h PHE 339 N -0.04 -0.03 -0.61 1.13 3.57 -0.98 -2.87 116.94 117.11 2zwa h PHE 339 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2zwa h PHE 339 Cb 0.07 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2zwa h PHE 339 CO -0.12 -0.09 0.11 0.00 -2.23 0.00 0.00 178.31 175.99 2zwa n HIS 341 N -4.23 0.10 0.13 0.00 8.25 -0.75 -2.22 115.22 116.51 2zwa n HIS 341 Ca 0.04 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 2zwa n HIS 341 Cb 0.27 -0.56 0.26 0.00 1.12 0.00 0.00 29.99 31.08 2zwa n HIS 341 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zwa n HIS 342 N -1.59 0.67 -4.54 4.41 -0.00 -0.10 -4.74 115.22 109.32 2zwa n HIS 342 Ca 0.04 -0.33 -0.24 0.00 -0.00 0.00 0.00 57.72 57.18 2zwa n HIS 342 Cb 0.20 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.02 2zwa n HIS 342 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2zwa s TYR 343 N -1.33 1.42 -0.04 4.41 1.51 -1.11 -0.49 117.35 121.71 2zwa s TYR 343 Ca 0.42 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2zwa s TYR 343 Cb 0.23 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2zwa s TYR 343 CO 0.32 -0.28 0.08 0.54 -1.11 0.00 0.00 175.55 175.10 2zwa s VAL 344 N 0.71 4.84 -0.28 0.71 0.11 0.42 -1.95 120.40 124.95 2zwa s VAL 344 Ca -0.14 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2zwa s VAL 344 Cb -0.16 -3.17 0.05 0.00 -1.53 0.00 0.00 36.38 31.58 2zwa s VAL 344 CO 0.03 0.44 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.97 2zwa s LEU 345 N -1.49 3.61 -0.17 2.54 2.96 0.22 -2.49 118.68 123.86 2zwa s LEU 345 Ca 0.20 -1.26 0.01 0.00 -0.22 0.00 0.00 54.13 52.86 2zwa s LEU 345 Cb -0.12 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.95 2zwa s LEU 345 CO 0.11 -0.21 -0.20 0.00 -1.32 0.00 0.00 176.35 174.73 2zwa s HIS 347 N 1.21 3.15 0.17 0.00 2.46 0.02 -1.05 115.29 121.26 2zwa s HIS 347 Ca 0.03 -1.94 0.10 0.00 0.47 0.00 0.00 55.06 53.72 2zwa s HIS 347 Cb -0.13 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.27 2zwa s HIS 347 CO -0.11 -0.82 -0.18 0.00 -2.47 0.00 0.00 174.74 171.17 2zwa s ALA 348 N 1.22 2.69 0.13 1.58 0.00 0.13 -0.34 121.76 127.16 2zwa s ALA 348 Ca -0.04 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.43 2zwa s ALA 348 Cb -0.18 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2zwa s ALA 348 CO -0.05 0.49 -0.05 0.95 0.00 0.00 0.00 175.76 177.10 2zwa s THR 349 N -1.52 0.73 -0.32 0.00 -4.23 0.38 -0.41 115.64 110.27 2zwa s THR 349 Ca 0.21 -1.96 0.15 0.00 -1.18 0.00 0.00 61.69 58.91 2zwa s THR 349 Cb -0.09 -1.84 0.43 0.00 1.34 0.00 0.00 72.50 72.34 2zwa s THR 349 CO 0.11 -0.73 1.33 -0.46 -0.54 0.00 0.00 174.62 174.33 2zwa n ASN 350 N -0.12 3.40 -3.92 3.99 6.94 -0.85 -2.85 115.26 121.85 2zwa n ASN 350 Ca -0.10 -2.76 -0.18 0.00 -0.02 0.00 0.00 54.58 51.53 2zwa n ASN 350 Cb 0.62 -0.44 -0.15 0.00 -2.36 0.00 0.00 39.78 37.45 2zwa n ASN 350 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2zwa s TYR 351 N -2.35 0.56 0.22 -2.53 -0.85 -1.26 -4.75 117.35 106.40 2zwa s TYR 351 Ca 0.35 -0.12 0.33 0.00 -0.52 0.00 0.00 57.07 57.11 2zwa s TYR 351 Cb 0.27 -0.45 1.44 0.00 0.38 0.00 0.00 41.96 43.60 2zwa s TYR 351 CO 0.09 -0.09 2.02 1.57 -1.52 0.00 0.00 175.55 177.63 2zwa h LYS 352 N 6.58 0.00 0.00 -3.49 2.10 -2.01 -3.14 116.57 116.61 2zwa h LYS 352 Ca -0.34 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.28 2zwa h LYS 352 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2zwa h LYS 352 CO 0.49 0.06 -0.12 0.93 -2.00 0.00 0.00 179.45 178.80 2zwa h GLU 353 N 0.00 0.00 -6.04 0.07 3.07 -2.02 -3.42 114.58 106.24 2zwa h GLU 353 Ca -0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2zwa h GLU 353 Cb 0.46 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.31 2zwa h GLU 353 CO 0.01 0.12 0.61 0.12 -1.40 0.00 0.00 179.01 178.47 2zwa s PHE 354 N -4.08 3.39 -0.09 4.33 5.36 -1.19 -5.02 117.98 120.68 2zwa s PHE 354 Ca -0.02 1.40 -0.15 0.00 -0.96 0.00 0.00 56.93 57.20 2zwa s PHE 354 Cb 0.12 -3.16 -0.05 0.00 -0.34 0.00 0.00 43.02 39.59 2zwa s PHE 354 CO 0.58 -0.36 0.37 0.00 -1.46 0.00 0.00 175.22 174.35 2zwa s ALA 355 N 2.67 3.62 -0.65 11.12 0.00 -1.26 -5.04 121.76 132.22 2zwa s ALA 355 Ca 0.42 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 2zwa s ALA 355 Cb -0.16 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.59 2zwa s ALA 355 CO 0.10 0.25 1.03 -0.06 0.00 0.00 0.00 175.76 177.08 2zwa s PHE 356 N -0.18 2.62 0.75 0.00 0.40 -1.26 -5.02 117.98 115.28 2zwa s PHE 356 Ca 0.22 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.15 2zwa s PHE 356 Cb -0.15 -4.32 0.05 0.00 0.51 0.00 0.00 43.02 39.12 2zwa s PHE 356 CO 0.09 -1.67 1.11 0.95 0.70 0.00 0.00 175.22 176.40 2zwa s THR 357 N 4.41 2.59 0.24 0.64 -4.23 -1.26 -4.64 115.64 113.38 2zwa s THR 357 Ca 0.27 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 60.74 2zwa s THR 357 Cb -0.14 -3.17 0.30 0.00 1.34 0.00 0.00 72.50 70.83 2zwa s THR 357 CO 0.14 -0.21 1.58 1.56 -0.54 0.00 0.00 174.62 177.15 2zwa h GLN 358 N -0.80 -0.03 0.00 3.99 7.50 -1.95 0.63 115.11 124.45 2zwa h GLN 358 Ca -0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.70 2zwa h GLN 358 Cb 1.30 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.84 2zwa h GLN 358 CO 0.64 -0.02 0.00 0.41 -1.50 0.00 0.00 178.83 178.36 2zwa n GLY 359 N -1.51 -1.13 0.00 3.46 0.00 -1.26 -3.19 105.19 101.56 2zwa n GLY 359 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2zwa n GLY 359 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zwa n PHE 360 N -1.85 0.00 -2.10 1.61 3.01 0.03 -5.04 117.46 113.12 2zwa n PHE 360 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 2zwa n PHE 360 Cb 0.20 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 2zwa n PHE 360 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2zwa s LEU 361 N -2.86 4.39 -0.11 4.37 2.96 -0.15 -4.93 118.68 122.35 2zwa s LEU 361 Ca -0.00 2.49 -0.12 0.00 -0.22 0.00 0.00 54.13 56.29 2zwa s LEU 361 Cb 0.03 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2zwa s LEU 361 CO 0.19 -0.65 0.26 -0.36 -1.32 0.00 0.00 176.35 174.48 2zwa s PHE 362 N 0.45 3.57 0.20 5.38 0.40 -1.26 -5.02 117.98 121.70 2zwa s PHE 362 Ca 0.61 0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2zwa s PHE 362 Cb -0.39 -2.19 -0.08 0.00 0.51 0.00 0.00 43.02 40.87 2zwa s PHE 362 CO 0.37 0.51 1.15 0.34 0.70 0.00 0.00 175.22 178.29 2zwa s ASP 363 N -0.43 7.16 -0.03 1.36 2.15 -1.26 -4.79 116.67 120.83 2zwa s ASP 363 Ca 0.17 2.20 0.07 0.00 0.43 0.00 0.00 52.55 55.42 2zwa s ASP 363 Cb -0.14 -2.61 -0.02 0.00 -0.30 0.00 0.00 42.92 39.86 2zwa s ASP 363 CO 0.06 -0.30 -0.24 -0.60 -0.17 0.00 0.00 175.17 173.92 2zwa s ARG 364 N -0.45 2.08 0.00 4.34 3.52 -1.26 -4.95 118.95 122.23 2zwa s ARG 364 Ca 0.51 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2zwa s ARG 364 Cb -0.32 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 2zwa s ARG 364 CO 0.37 0.50 0.00 -0.89 -0.81 0.00 0.00 175.30 174.47 2zwa n ILE 369 N 2.57 0.00 -3.78 4.11 5.41 -1.26 -5.20 119.36 121.21 2zwa n ILE 369 Ca -0.16 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.29 2zwa n ILE 369 Cb 0.52 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.30 2zwa n ILE 369 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2zwa s ASN 370 N 0.00 4.09 0.41 4.38 0.01 -1.26 -5.12 114.94 117.45 2zwa s ASN 370 Ca 0.00 -1.66 -0.24 0.00 -0.71 0.00 0.00 52.86 50.24 2zwa s ASN 370 Cb 0.00 -0.97 -0.08 0.00 0.41 0.00 0.00 41.25 40.60 2zwa s ASN 370 CO 0.00 -0.40 1.13 -0.76 -1.51 0.00 0.00 177.10 175.56 2zwa s LEU 371 N 1.52 4.15 0.23 0.60 1.43 -1.26 -4.98 118.68 120.36 2zwa s LEU 371 Ca 0.09 2.23 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 2zwa s LEU 371 Cb -0.18 -4.11 -0.14 0.00 0.03 0.00 0.00 46.19 41.80 2zwa s LEU 371 CO -0.22 -0.65 1.31 0.41 0.23 0.00 0.00 176.35 177.44 2zwa n THR 372 N -0.06 1.02 -2.53 5.49 -1.04 -1.26 -4.59 114.28 111.31 2zwa n THR 372 Ca 0.05 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 2zwa n THR 372 Cb 0.48 -1.27 -0.03 0.00 -1.82 0.00 0.00 70.33 67.69 2zwa n THR 372 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zwa s VAL 373 N -0.18 4.39 0.42 12.58 1.01 -1.26 -0.77 120.40 136.59 2zwa s VAL 373 Ca 0.69 1.71 -0.26 0.00 0.00 0.00 0.00 61.98 64.11 2zwa s VAL 373 Cb -0.71 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 2zwa s VAL 373 CO 0.51 0.06 1.46 -0.67 0.00 0.00 0.00 175.10 176.46 2zwa n ASP 374 N 4.61 3.52 -0.16 3.32 2.03 0.21 -4.87 116.55 125.21 2zwa n ASP 374 Ca 0.09 1.17 0.06 0.00 0.52 0.00 0.00 54.79 56.63 2zwa n ASP 374 Cb 0.47 -1.61 -0.03 0.00 -0.72 0.00 0.00 41.12 39.24 2zwa n ASP 374 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zwa n GLU 375 N 0.07 2.45 -0.03 -0.67 1.02 -1.26 -4.61 120.64 117.62 2zwa n GLU 375 Ca 0.04 -0.40 0.02 0.00 -0.02 0.00 0.00 57.16 56.80 2zwa n GLU 375 Cb 0.40 -1.11 -0.11 0.00 -0.02 0.00 0.00 31.44 30.60 2zwa n GLU 375 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zwa n ASP 376 N -0.64 1.68 -4.01 1.62 8.00 -1.26 -4.73 116.55 117.20 2zwa n ASP 376 Ca 0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2zwa n ASP 376 Cb 0.22 1.36 -0.12 0.00 -0.02 0.00 0.00 41.12 42.57 2zwa n ASP 376 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zwa s TYR 377 N -2.76 0.48 0.09 1.24 2.02 -1.26 0.65 117.35 117.82 2zwa s TYR 377 Ca -0.06 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2zwa s TYR 377 Cb 0.07 -0.30 -0.04 0.00 -0.40 0.00 0.00 41.96 41.29 2zwa s TYR 377 CO 0.59 -0.10 -0.06 1.14 -1.57 0.00 0.00 175.55 175.54 2zwa s GLN 378 N -1.26 0.82 -0.22 -0.62 -2.07 -0.17 -4.83 119.66 111.30 2zwa s GLN 378 Ca -0.10 -1.32 -0.07 0.00 -1.82 0.00 0.00 55.36 52.05 2zwa s GLN 378 Cb -0.08 -0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 31.63 2zwa s GLN 378 CO -0.00 -0.02 0.06 -1.17 -1.32 0.00 0.00 175.29 172.84 2zwa s LEU 379 N -3.03 3.60 0.32 2.60 2.96 -1.26 -1.60 118.68 122.27 2zwa s LEU 379 Ca 0.11 -0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2zwa s LEU 379 Cb 0.05 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.75 2zwa s LEU 379 CO -0.05 0.06 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.17 2zwa s LEU 380 N 1.02 2.74 0.48 -0.68 1.43 0.87 -4.81 118.68 119.73 2zwa s LEU 380 Ca 0.04 -1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 51.84 2zwa s LEU 380 Cb -0.14 -1.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 2zwa s LEU 380 CO 0.03 -0.12 1.11 -1.61 0.23 0.00 0.00 176.35 175.99 2zwa s GLU 381 N -3.59 3.71 -0.42 1.70 2.02 -1.26 -0.34 118.70 120.51 2zwa s GLU 381 Ca 0.32 1.59 0.08 0.00 0.02 0.00 0.00 54.97 56.97 2zwa s GLU 381 Cb -0.01 -2.23 0.18 0.00 0.10 0.00 0.00 34.13 32.17 2zwa s GLU 381 CO 0.17 -0.55 0.65 0.00 0.02 0.00 0.00 175.26 175.54 2zwa n GLU 383 N 4.23 1.10 -3.22 0.00 1.02 -1.26 -4.17 120.64 118.34 2zwa n GLU 383 Ca 0.12 0.40 -0.22 0.00 -0.02 0.00 0.00 57.16 57.43 2zwa n GLU 383 Cb 0.57 -2.04 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 2zwa n GLU 383 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zwa n PRO 385 N 2.37 1.60 0.26 0.00 -0.04 -1.26 -4.24 135.00 133.69 2zwa n PRO 385 Ca 0.25 -0.86 0.13 0.00 -0.04 0.00 0.00 63.50 62.98 2zwa n PRO 385 Cb 0.51 -1.96 0.71 0.00 -0.04 0.00 0.00 33.50 32.72 2zwa n PRO 385 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2zwa h ILE 386 N 2.44 0.52 -6.62 0.52 3.07 -1.93 -3.46 117.51 112.04 2zwa h ILE 386 Ca 0.21 -0.59 -0.53 0.00 1.55 0.00 0.00 64.86 65.51 2zwa h ILE 386 Cb 0.95 1.39 -0.08 0.00 -0.27 0.00 0.00 36.82 38.81 2zwa h ILE 386 CO 0.49 0.12 -0.91 0.59 -1.05 0.00 0.00 178.15 177.40 2zwa n ASN 387 N -3.56 -0.15 -4.05 2.16 3.02 -1.26 -4.97 115.26 106.45 2zwa n ASN 387 Ca -0.01 -1.07 -0.10 0.00 -0.03 0.00 0.00 54.58 53.37 2zwa n ASN 387 Cb 0.26 -2.74 -0.08 0.00 -0.61 0.00 0.00 39.78 36.61 2zwa n ASN 387 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zwa s ARG 388 N -6.73 1.23 0.03 3.52 1.70 -1.26 -4.74 118.95 112.70 2zwa s ARG 388 Ca 0.01 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 2zwa s ARG 388 Cb -0.01 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2zwa s ARG 388 CO 0.91 -0.45 -0.04 -1.59 -1.08 0.00 0.00 175.30 173.06 2zwa s LYS 389 N -4.04 0.38 -1.70 3.89 -2.85 -0.81 -0.53 119.74 114.08 2zwa s LYS 389 Ca 0.25 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.50 2zwa s LYS 389 Cb 0.04 0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 2zwa s LYS 389 CO 0.05 -0.05 0.00 1.19 0.10 0.00 0.00 175.35 176.65 2zwa n PHE 390 N 1.36 -0.71 -1.33 1.78 3.01 -0.28 -0.86 117.46 120.43 2zwa n PHE 390 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2zwa n PHE 390 Cb 0.56 -3.60 0.00 0.00 -0.01 0.00 0.00 39.48 36.43 2zwa n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zwa n GLY 391 N -0.94 0.15 3.31 1.37 0.00 -1.26 -0.94 105.19 106.87 2zwa n GLY 391 Ca -0.22 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2zwa n GLY 391 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zwa s ASP 392 N -1.00 0.05 -0.06 1.61 2.15 -0.95 -4.83 116.67 113.64 2zwa s ASP 392 Ca 0.00 -0.79 -0.13 0.00 0.43 0.00 0.00 52.55 52.06 2zwa s ASP 392 Cb 0.00 0.41 0.03 0.00 -0.30 0.00 0.00 42.92 43.06 2zwa s ASP 392 CO 0.00 -0.85 0.31 0.54 -0.17 0.00 0.00 175.17 174.99 2zwa s VAL 393 N -3.93 0.03 0.18 1.11 0.11 -1.26 -1.06 120.40 115.58 2zwa s VAL 393 Ca 0.14 -0.26 -0.10 0.00 -2.93 0.00 0.00 61.98 58.82 2zwa s VAL 393 Cb 0.04 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2zwa s VAL 393 CO -0.03 -0.15 0.32 -0.62 -3.33 0.00 0.00 175.10 171.29 2zwa s ASP 394 N -0.63 0.00 -0.20 3.54 -1.08 -0.94 -4.89 116.67 112.47 2zwa s ASP 394 Ca -0.07 -0.86 -0.06 0.00 -0.52 0.00 0.00 52.55 51.04 2zwa s ASP 394 Cb -0.04 0.46 -0.03 0.00 -1.46 0.00 0.00 42.92 41.85 2zwa s ASP 394 CO 0.02 -0.93 0.02 0.68 0.52 0.00 0.00 175.17 175.49 2zwa s VAL 395 N -3.97 4.20 -0.59 1.11 -7.23 -1.26 -1.41 120.40 111.25 2zwa s VAL 395 Ca 0.18 -0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.17 2zwa s VAL 395 Cb 0.03 -2.90 0.31 0.00 0.56 0.00 0.00 36.38 34.37 2zwa s VAL 395 CO 0.01 0.42 0.86 0.00 -0.31 0.00 0.00 175.10 176.09 2zwa n ALA 396 N 4.15 4.31 0.00 1.32 0.00 -0.02 -4.81 120.51 125.46 2zwa n ALA 396 Ca -0.17 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.63 2zwa n ALA 396 Cb 0.52 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2zwa n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwa n GLY 397 N 0.17 0.49 0.44 0.00 0.00 -1.26 -4.27 105.19 100.75 2zwa n GLY 397 Ca 0.30 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 45.22 2zwa n GLY 397 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwa n ASN 398 N 0.00 1.69 -4.79 1.61 3.02 -1.26 -4.98 115.26 110.56 2zwa n ASN 398 Ca 0.00 -1.32 -0.27 0.00 -0.03 0.00 0.00 54.58 52.96 2zwa n ASN 398 Cb 0.00 0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 2zwa n ASN 398 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2zwa s ASP 399 N -2.41 5.48 -0.07 6.41 -4.77 -1.26 -4.94 116.67 115.10 2zwa s ASP 399 Ca 0.23 -0.13 0.03 0.00 -3.30 0.00 0.00 52.55 49.38 2zwa s ASP 399 Cb 0.19 -1.42 0.01 0.00 -1.09 0.00 0.00 42.92 40.60 2zwa s ASP 399 CO 0.51 0.08 -0.16 -0.69 0.70 0.00 0.00 175.17 175.62 2zwa s VAL 400 N -1.70 1.40 -0.10 2.11 1.01 -1.21 -0.84 120.40 121.07 2zwa s VAL 400 Ca 0.30 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2zwa s VAL 400 Cb -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2zwa s VAL 400 CO 0.23 0.41 -0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2zwa s PHE 401 N 0.49 1.58 -0.17 5.22 0.40 -0.50 -0.04 117.98 124.95 2zwa s PHE 401 Ca -0.14 -0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 55.41 2zwa s PHE 401 Cb -0.16 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 2zwa s PHE 401 CO 0.05 -0.46 -0.04 -0.47 0.70 0.00 0.00 175.22 175.00 2zwa s TYR 402 N 1.33 2.99 -0.01 0.36 5.04 0.08 -2.22 117.35 124.92 2zwa s TYR 402 Ca -0.02 -0.48 0.06 0.00 -2.44 0.00 0.00 57.07 54.19 2zwa s TYR 402 Cb -0.14 -2.00 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2zwa s TYR 402 CO -0.05 -0.19 -0.20 1.41 -1.34 0.00 0.00 175.55 175.18 2zwa s MET 403 N 0.70 1.58 2.43 4.97 -2.45 -0.22 -0.10 119.30 126.20 2zwa s MET 403 Ca -0.02 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.67 2zwa s MET 403 Cb -0.15 -1.55 0.00 0.00 1.25 0.00 0.00 34.83 34.38 2zwa s MET 403 CO 0.02 0.42 0.00 0.41 1.05 0.00 0.00 175.02 176.92 2zwa n GLY 404 N 2.46 -0.57 0.59 2.11 0.00 -0.73 -2.23 105.19 106.82 2zwa n GLY 404 Ca -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2zwa n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 405 N 0.00 -2.26 3.15 -0.02 0.00 -0.43 -4.32 105.19 101.31 2zwa n GLY 405 Ca 0.00 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 2zwa n GLY 405 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwa s SER 406 N -3.16 1.57 -0.40 1.61 1.04 -0.04 -1.21 113.70 113.11 2zwa s SER 406 Ca 0.00 -0.57 0.09 0.00 0.48 0.00 0.00 55.95 55.95 2zwa s SER 406 Cb 0.00 -0.05 0.39 0.00 0.10 0.00 0.00 66.02 66.46 2zwa s SER 406 CO 0.00 -0.07 1.35 -0.46 0.98 0.00 0.00 173.24 175.04 2zwa n ASN 407 N 1.45 -1.91 -0.65 7.02 2.04 -1.26 -1.93 115.26 120.02 2zwa n ASN 407 Ca -0.21 -2.52 0.12 0.00 -0.44 0.00 0.00 54.58 51.54 2zwa n ASN 407 Cb 0.54 1.05 0.16 0.00 -2.53 0.00 0.00 39.78 39.00 2zwa n ASN 407 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2zwa n PRO 408 N -0.55 1.67 -3.75 -0.53 -0.04 -1.26 -5.03 135.00 125.51 2zwa n PRO 408 Ca -0.03 -1.30 -0.24 0.00 -0.04 0.00 0.00 63.50 61.89 2zwa n PRO 408 Cb 0.84 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 2zwa n PRO 408 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zwa s TYR 409 N -2.22 3.48 0.46 0.54 1.51 -1.26 -5.07 117.35 114.78 2zwa s TYR 409 Ca 0.26 0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 56.28 2zwa s TYR 409 Cb 0.19 -1.74 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 2zwa s TYR 409 CO 0.42 0.36 1.13 1.03 -1.11 0.00 0.00 175.55 177.38 2zwa s ARG 410 N -3.78 3.80 0.20 -0.62 0.52 -1.26 -4.33 118.95 113.48 2zwa s ARG 410 Ca 0.37 1.67 0.04 0.00 -0.52 0.00 0.00 55.73 57.29 2zwa s ARG 410 Cb -0.10 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 2zwa s ARG 410 CO 0.31 -0.49 -0.04 0.14 0.02 0.00 0.00 175.30 175.23 2zwa s VAL 411 N -1.62 1.08 -0.32 3.52 -7.23 -0.35 -4.79 120.40 110.69 2zwa s VAL 411 Ca 0.64 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2zwa s VAL 411 Cb -0.26 -2.14 0.12 0.00 0.56 0.00 0.00 36.38 34.66 2zwa s VAL 411 CO 0.31 -0.50 1.10 -0.46 -0.31 0.00 0.00 175.10 175.24 2zwa n ASN 412 N -0.32 2.35 -4.78 4.85 0.23 -1.26 -2.25 115.26 114.08 2zwa n ASN 412 Ca -0.07 -2.04 -0.36 0.00 -0.53 0.00 0.00 54.58 51.58 2zwa n ASN 412 Cb 0.62 -0.10 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 2zwa n ASN 412 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2zwa s GLU 413 N -1.07 3.85 -0.18 -3.83 2.02 -1.26 -4.50 118.70 113.72 2zwa s GLU 413 Ca 0.09 1.61 -0.06 0.00 0.02 0.00 0.00 54.97 56.64 2zwa s GLU 413 Cb 0.05 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 2zwa s GLU 413 CO 0.06 -0.44 0.02 0.42 0.02 0.00 0.00 175.26 175.34 2zwa s ILE 414 N -1.67 4.29 -0.15 -1.63 1.01 -1.26 -1.77 121.20 120.02 2zwa s ILE 414 Ca 0.63 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.01 2zwa s ILE 414 Cb -0.24 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2zwa s ILE 414 CO 0.29 0.46 0.06 -0.76 0.00 0.00 0.00 174.94 174.99 2zwa s LEU 415 N 0.59 3.85 -0.17 2.97 1.43 0.86 -1.90 118.68 126.30 2zwa s LEU 415 Ca 0.00 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.11 2zwa s LEU 415 Cb -0.14 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2zwa s LEU 415 CO 0.02 0.27 0.37 -1.58 0.23 0.00 0.00 176.35 175.66 2zwa s GLN 416 N -0.20 4.24 -0.15 1.70 0.74 0.85 -0.74 119.66 126.10 2zwa s GLN 416 Ca 0.08 0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.65 2zwa s GLN 416 Cb -0.12 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 2zwa s GLN 416 CO 0.01 0.10 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.33 2zwa s LEU 417 N 0.86 3.39 -0.26 3.68 1.43 0.94 -1.76 118.68 126.96 2zwa s LEU 417 Ca 0.19 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2zwa s LEU 417 Cb -0.14 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2zwa s LEU 417 CO 0.07 0.20 -0.03 -0.44 0.23 0.00 0.00 176.35 176.38 2zwa s SER 418 N 0.16 4.53 -0.15 2.29 0.01 0.60 -3.32 113.70 117.82 2zwa s SER 418 Ca -0.00 -0.90 -0.15 0.00 1.31 0.00 0.00 55.95 56.22 2zwa s SER 418 Cb -0.13 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.34 2zwa s SER 418 CO 0.02 -0.16 0.32 -0.63 0.41 0.00 0.00 173.24 173.21 2zwa s ILE 419 N 1.34 5.29 0.13 1.44 1.01 -1.26 -0.55 121.20 128.60 2zwa s ILE 419 Ca -0.00 0.62 0.07 0.00 0.00 0.00 0.00 60.65 61.34 2zwa s ILE 419 Cb -0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2zwa s ILE 419 CO -0.03 0.38 -0.17 -1.00 0.00 0.00 0.00 174.94 174.12 2zwa s HIS 420 N 0.51 1.64 0.36 3.97 3.76 -0.19 -5.00 115.29 120.33 2zwa s HIS 420 Ca 0.18 -0.48 0.18 0.00 -0.15 0.00 0.00 55.06 54.78 2zwa s HIS 420 Cb -0.13 -0.85 1.16 0.00 1.11 0.00 0.00 32.58 33.87 2zwa s HIS 420 CO 0.05 0.22 1.65 0.10 -0.85 0.00 0.00 174.74 175.92 2zwa h TYR 421 N 3.61 0.85 0.07 1.40 -0.00 -2.04 -2.58 116.97 118.28 2zwa h TYR 421 Ca -0.42 0.04 -0.36 0.00 0.00 0.00 0.00 58.73 57.98 2zwa h TYR 421 Cb 1.20 -0.22 -0.04 0.00 0.00 0.00 0.00 36.73 37.66 2zwa h TYR 421 CO 0.65 -0.20 -2.12 -0.40 -0.00 0.00 0.00 178.16 176.10 2zwa n ASP 422 N -5.00 1.77 -2.99 0.10 3.85 -1.26 -5.00 116.55 108.01 2zwa n ASP 422 Ca 0.33 0.13 -0.14 0.00 -0.71 0.00 0.00 54.79 54.40 2zwa n ASP 422 Cb 1.07 -0.50 -0.02 0.00 -1.35 0.00 0.00 41.12 40.32 2zwa n ASP 422 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2zwa n LYS 423 N -3.31 0.76 -4.12 0.11 2.85 -0.97 -4.20 118.16 109.28 2zwa n LYS 423 Ca -0.34 -2.76 -0.29 0.00 -1.05 0.00 0.00 58.31 53.87 2zwa n LYS 423 Cb 1.04 2.74 -0.17 0.00 -0.65 0.00 0.00 35.03 37.99 2zwa n LYS 423 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2zwa s ILE 424 N -2.73 1.51 0.33 0.58 1.01 -1.05 -1.02 121.20 119.82 2zwa s ILE 424 Ca 0.28 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 2zwa s ILE 424 Cb -0.01 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 40.95 2zwa s ILE 424 CO 0.20 0.45 0.73 -1.81 0.00 0.00 0.00 174.94 174.50 2zwa s ASP 425 N 1.38 6.73 -0.08 3.58 1.01 0.29 -4.79 116.67 124.79 2zwa s ASP 425 Ca 0.02 1.23 -0.10 0.00 0.71 0.00 0.00 52.55 54.42 2zwa s ASP 425 Cb -0.13 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2zwa s ASP 425 CO -0.08 -0.22 0.26 0.00 0.21 0.00 0.00 175.17 175.34 2zwa s MET 426 N -3.09 0.37 -0.00 8.23 0.23 -1.26 -0.29 119.30 123.49 2zwa s MET 426 Ca 0.53 0.25 -0.02 0.00 -1.03 0.00 0.00 55.69 55.42 2zwa s MET 426 Cb -0.10 0.17 -0.00 0.00 -1.53 0.00 0.00 34.83 33.37 2zwa s MET 426 CO 0.19 -0.06 0.03 -1.59 -2.03 0.00 0.00 175.02 171.57 2zwa s LYS 427 N -0.15 0.21 0.31 3.16 -2.85 -0.72 -4.96 119.74 114.74 2zwa s LYS 427 Ca -0.03 -0.23 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 2zwa s LYS 427 Cb -0.03 0.08 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 2zwa s LYS 427 CO 0.01 -0.04 1.05 -0.80 0.10 0.00 0.00 175.35 175.68 2zwa s ASN 428 N -0.69 7.17 -0.34 0.03 0.01 -1.26 -0.10 114.94 119.75 2zwa s ASN 428 Ca -0.08 2.13 -0.12 0.00 -0.71 0.00 0.00 52.86 54.08 2zwa s ASN 428 Cb -0.05 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 2zwa s ASN 428 CO -0.00 -0.20 0.23 -0.63 -1.51 0.00 0.00 177.10 174.99 2zwa s ILE 429 N -1.34 5.18 0.23 0.60 1.01 -0.80 -4.88 121.20 121.20 2zwa s ILE 429 Ca 0.48 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 2zwa s ILE 429 Cb -0.27 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 2zwa s ILE 429 CO 0.35 -0.02 1.24 -1.61 0.00 0.00 0.00 174.94 174.90 2zwa s GLU 430 N 1.70 4.46 0.04 2.79 2.02 -1.26 -4.63 118.70 123.82 2zwa s GLU 430 Ca 0.06 1.99 0.01 0.00 0.02 0.00 0.00 54.97 57.04 2zwa s GLU 430 Cb -0.17 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 2zwa s GLU 430 CO 0.10 -0.11 0.13 0.14 0.02 0.00 0.00 175.26 175.53 2zwa s VAL 431 N -0.38 4.92 -1.38 2.63 -7.23 -1.26 -4.92 120.40 112.77 2zwa s VAL 431 Ca 0.52 -0.49 0.17 0.00 -1.81 0.00 0.00 61.98 60.37 2zwa s VAL 431 Cb -0.35 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.21 2zwa s VAL 431 CO 0.41 0.22 0.85 -1.20 -0.31 0.00 0.00 175.10 175.07 2zwa n SER 432 N 0.68 1.47 -4.91 4.85 7.64 -0.16 -4.99 113.62 118.20 2zwa n SER 432 Ca -0.09 -1.24 -0.28 0.00 1.01 0.00 0.00 58.87 58.27 2zwa n SER 432 Cb 0.52 0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 64.29 2zwa n SER 432 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zwa s SER 433 N -2.15 6.42 0.12 6.43 1.04 -1.26 -4.99 113.70 119.32 2zwa s SER 433 Ca 0.12 0.60 -0.11 0.00 0.48 0.00 0.00 55.95 57.05 2zwa s SER 433 Cb 0.14 -2.10 -0.10 0.00 0.10 0.00 0.00 66.02 64.06 2zwa s SER 433 CO 0.50 -0.15 1.37 0.77 0.98 0.00 0.00 173.24 176.71 2zwa h SER 434 N 1.75 0.93 -3.03 7.02 4.64 -1.94 -3.43 113.55 119.49 2zwa h SER 434 Ca -0.48 -0.55 -0.62 0.00 -0.47 0.00 0.00 61.79 59.67 2zwa h SER 434 Cb 1.19 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 62.93 2zwa h SER 434 CO 0.67 1.35 -0.35 -1.61 -0.87 0.00 0.00 176.83 176.01 2zwa s GLU 435 N -3.94 3.92 0.07 4.77 2.02 -1.26 -5.09 118.70 119.19 2zwa s GLU 435 Ca -0.10 0.08 0.02 0.00 0.02 0.00 0.00 54.97 54.99 2zwa s GLU 435 Cb 0.10 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2zwa s GLU 435 CO 0.89 0.52 -0.08 0.14 0.02 0.00 0.00 175.26 176.76 2zwa s VAL 436 N -0.38 0.65 0.40 2.63 -7.23 -1.26 -4.63 120.40 110.57 2zwa s VAL 436 Ca 0.17 -1.52 -0.26 0.00 -1.81 0.00 0.00 61.98 58.56 2zwa s VAL 436 Cb -0.13 -1.16 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 2zwa s VAL 436 CO 0.06 -0.62 1.29 -2.16 -0.31 0.00 0.00 175.10 173.36 2zwa s PRO 437 N -2.70 4.02 0.62 4.82 0.04 -1.26 -4.98 135.00 135.55 2zwa s PRO 437 Ca 0.01 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 2zwa s PRO 437 Cb -0.02 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 2zwa s PRO 437 CO -0.02 -0.44 1.21 0.14 0.04 0.00 0.00 177.00 177.93 2zwa s VAL 438 N -1.26 2.59 0.32 -0.36 -7.23 -1.26 -4.82 120.40 108.38 2zwa s VAL 438 Ca 0.56 0.35 -0.28 0.00 -1.81 0.00 0.00 61.98 60.79 2zwa s VAL 438 Cb -0.38 -3.09 -0.13 0.00 0.56 0.00 0.00 36.38 33.35 2zwa s VAL 438 CO 0.48 -0.10 1.25 0.00 -0.31 0.00 0.00 175.10 176.43 2zwa n ALA 439 N -1.81 0.99 -3.66 1.32 0.00 -1.26 -4.77 120.51 111.32 2zwa n ALA 439 Ca 0.14 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 2zwa n ALA 439 Cb 0.50 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2zwa n ALA 439 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2zwa s ARG 440 N -1.63 1.46 0.16 0.00 1.70 -0.95 -4.66 118.95 115.03 2zwa s ARG 440 Ca 0.58 -0.71 -0.01 0.00 -0.47 0.00 0.00 55.73 55.12 2zwa s ARG 440 Cb -0.60 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.30 2zwa s ARG 440 CO 0.60 -0.66 0.07 0.00 -1.08 0.00 0.00 175.30 174.23 2zwa s MET 441 N -3.72 1.03 -1.43 3.89 0.23 -0.56 -1.31 119.30 117.43 2zwa s MET 441 Ca 0.07 -1.51 0.00 0.00 -1.03 0.00 0.00 55.69 53.22 2zwa s MET 441 Cb -0.03 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.42 2zwa s MET 441 CO -0.02 -0.27 0.00 0.00 -2.03 0.00 0.00 175.02 172.70 2zwa s HIS 443 N -2.74 1.35 0.23 0.00 -0.00 -1.26 -0.79 115.29 112.08 2zwa s HIS 443 Ca 0.00 -0.51 0.11 0.00 -0.00 0.00 0.00 55.06 54.66 2zwa s HIS 443 Cb 0.00 -2.66 -0.05 0.00 -0.00 0.00 0.00 32.58 29.87 2zwa s HIS 443 CO 0.00 -1.56 -0.21 0.95 -0.00 0.00 0.00 174.74 173.92 2zwa s THR 444 N -2.97 2.47 -0.14 -5.38 -4.23 -0.94 -4.69 115.64 99.77 2zwa s THR 444 Ca 0.65 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 2zwa s THR 444 Cb -0.05 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.61 2zwa s THR 444 CO 0.43 -0.24 0.12 0.12 -0.54 0.00 0.00 174.62 174.51 2zwa s PHE 445 N -2.02 0.02 -0.05 3.99 5.36 -1.25 -1.87 117.98 122.16 2zwa s PHE 445 Ca 0.25 0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.29 2zwa s PHE 445 Cb -0.07 -0.52 0.01 0.00 -0.34 0.00 0.00 43.02 42.11 2zwa s PHE 445 CO 0.12 -0.42 -0.08 0.99 -1.46 0.00 0.00 175.22 174.37 2zwa s THR 446 N 2.20 0.81 0.23 0.12 2.01 -0.01 -4.25 115.64 116.76 2zwa s THR 446 Ca 0.04 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 2zwa s THR 446 Cb -0.14 -0.76 -0.10 0.00 0.01 0.00 0.00 72.50 71.51 2zwa s THR 446 CO -0.08 0.27 1.40 -0.89 -0.69 0.00 0.00 174.62 174.64 2zwa s THR 447 N 0.63 2.82 0.30 -0.82 2.01 -1.26 -0.26 115.64 119.06 2zwa s THR 447 Ca -0.11 0.68 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2zwa s THR 447 Cb -0.13 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2zwa s THR 447 CO 0.02 0.11 0.27 0.27 -0.69 0.00 0.00 174.62 174.59 2zwa s ILE 448 N 0.06 0.00 -1.03 1.82 -4.36 -0.39 -4.89 121.20 112.42 2zwa s ILE 448 Ca 0.59 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.01 2zwa s ILE 448 Cb -0.40 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.79 2zwa s ILE 448 CO 0.41 0.00 0.86 -1.20 0.24 0.00 0.00 174.94 175.26 2zwa n SER 449 N -1.25 -2.70 -3.98 4.36 7.64 -1.26 -2.50 113.62 113.94 2zwa n SER 449 Ca 0.06 -0.55 -0.29 0.00 1.01 0.00 0.00 58.87 59.10 2zwa n SER 449 Cb 0.63 -4.55 -0.00 0.00 -1.01 0.00 0.00 64.21 59.27 2zwa n SER 449 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zwa n ARG 450 N -3.61 -4.01 -1.12 1.43 1.74 -1.26 -1.82 116.66 108.01 2zwa n ARG 450 Ca -0.22 0.47 -0.04 0.00 -0.77 0.00 0.00 57.85 57.29 2zwa n ARG 450 Cb 0.64 -4.99 -0.02 0.00 -1.02 0.00 0.00 32.46 27.07 2zwa n ARG 450 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zwa n ASN 451 N -2.88 -3.97 -0.00 0.55 4.13 -1.10 -4.88 115.26 107.11 2zwa n ASN 451 Ca -0.13 0.10 0.07 0.00 1.68 0.00 0.00 54.58 56.30 2zwa n ASN 451 Cb 0.60 -1.84 -0.09 0.00 -1.54 0.00 0.00 39.78 36.91 2zwa n ASN 451 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zwa n ASN 452 N 0.28 0.81 -4.15 6.41 3.02 -0.75 -4.49 115.26 116.38 2zwa n ASN 452 Ca -0.04 -0.74 -0.10 0.00 -0.03 0.00 0.00 54.58 53.67 2zwa n ASN 452 Cb 0.22 1.09 -0.10 0.00 -0.61 0.00 0.00 39.78 40.38 2zwa n ASN 452 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zwa s GLN 453 N -2.50 0.92 -0.05 3.52 -0.21 -1.04 -2.41 119.66 117.89 2zwa s GLN 453 Ca 0.04 -1.43 0.02 0.00 0.02 0.00 0.00 55.36 54.01 2zwa s GLN 453 Cb 0.11 0.17 0.01 0.00 1.00 0.00 0.00 33.01 34.31 2zwa s GLN 453 CO 0.62 -0.23 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.96 2zwa s LEU 454 N -3.05 1.57 -0.27 2.90 1.43 -0.23 -1.26 118.68 119.77 2zwa s LEU 454 Ca 0.22 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 2zwa s LEU 454 Cb 0.07 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.60 2zwa s LEU 454 CO 0.01 0.01 0.17 -0.22 0.23 0.00 0.00 176.35 176.55 2zwa s LEU 455 N 0.65 3.94 -0.31 1.79 2.96 0.65 -0.33 118.68 128.02 2zwa s LEU 455 Ca -0.11 -0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 2zwa s LEU 455 Cb -0.14 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2zwa s LEU 455 CO 0.02 -0.03 0.21 -0.22 -1.32 0.00 0.00 176.35 175.01 2zwa s LEU 456 N 1.64 4.25 -0.16 -0.68 2.96 0.55 -0.83 118.68 126.41 2zwa s LEU 456 Ca 0.07 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2zwa s LEU 456 Cb -0.16 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2zwa s LEU 456 CO 0.09 -0.15 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.22 2zwa s ILE 457 N 1.73 2.90 0.00 6.68 -1.09 -0.78 -1.37 121.20 129.26 2zwa s ILE 457 Ca 0.06 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 2zwa s ILE 457 Cb -0.17 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 2zwa s ILE 457 CO 0.10 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 2zwa n GLY 458 N 4.04 2.44 0.00 6.18 0.00 -1.26 -2.21 105.19 114.39 2zwa n GLY 458 Ca -0.19 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2zwa n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 459 N 0.00 -1.74 3.19 -0.02 0.00 0.20 -4.59 105.19 102.22 2zwa n GLY 459 Ca 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 2zwa n GLY 459 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zwa s ARG 460 N -0.38 0.80 0.00 1.61 1.70 0.05 -0.33 118.95 122.39 2zwa s ARG 460 Ca 0.00 -0.97 0.00 0.00 -0.47 0.00 0.00 55.73 54.29 2zwa s ARG 460 Cb 0.00 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2zwa s ARG 460 CO 0.00 -0.24 0.00 1.63 -1.08 0.00 0.00 175.30 175.61 2zwa n LYS 461 N 0.03 0.00 -0.96 3.89 5.02 -0.51 -1.49 118.16 124.13 2zwa n LYS 461 Ca -0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 2zwa n LYS 461 Cb 0.62 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.82 2zwa n LYS 461 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zwa s ALA 462 N -3.83 0.73 0.46 7.82 0.00 -1.26 -4.76 121.76 120.90 2zwa s ALA 462 Ca 0.00 -0.14 0.40 0.00 0.00 0.00 0.00 51.96 52.21 2zwa s ALA 462 Cb 0.00 -3.20 2.00 0.00 0.00 0.00 0.00 23.12 21.92 2zwa s ALA 462 CO 0.00 -3.00 2.22 -1.35 0.00 0.00 0.00 175.76 173.63 2zwa h PRO 463 N -2.02 0.00 -0.46 0.00 0.11 -1.91 0.11 132.00 127.84 2zwa h PRO 463 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zwa h PRO 463 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zwa h PRO 463 CO 0.53 0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 175.94 2zwa n HIS 464 N -3.14 0.61 -2.63 0.65 1.44 -1.26 -4.33 115.22 106.55 2zwa n HIS 464 Ca -0.02 -0.30 -0.23 0.00 -2.01 0.00 0.00 57.72 55.16 2zwa n HIS 464 Cb 0.16 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.27 2zwa n HIS 464 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2zwa n GLN 465 N 0.89 2.79 -1.66 -1.40 6.02 0.40 -5.07 117.38 119.35 2zwa n GLN 465 Ca 0.16 -4.25 -0.39 0.00 -0.01 0.00 0.00 57.00 52.52 2zwa n GLN 465 Cb 0.41 -2.01 0.04 0.00 1.02 0.00 0.00 30.24 29.70 2zwa n GLN 465 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zwa n GLY 466 N -0.31 0.12 3.60 1.08 0.00 -1.26 -1.42 105.19 107.00 2zwa n GLY 466 Ca 0.31 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 2zwa n GLY 466 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 467 N -2.35 3.08 0.00 0.99 1.43 0.55 -4.85 118.68 117.53 2zwa s LEU 467 Ca 0.72 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2zwa s LEU 467 Cb -0.44 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2zwa s LEU 467 CO 0.49 0.11 0.23 -1.54 0.23 0.00 0.00 176.35 175.87 2zwa n SER 468 N 0.08 0.46 -4.71 2.29 3.41 -1.26 -2.19 113.62 111.70 2zwa n SER 468 Ca -0.11 -0.73 -0.39 0.00 -0.26 0.00 0.00 58.87 57.38 2zwa n SER 468 Cb 0.55 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.97 2zwa n SER 468 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zwa s ASP 469 N -0.52 6.85 0.19 4.04 1.47 -1.26 -0.89 116.67 126.56 2zwa s ASP 469 Ca 0.00 1.03 0.09 0.00 1.18 0.00 0.00 52.55 54.84 2zwa s ASP 469 Cb 0.00 -2.37 -0.04 0.00 -0.34 0.00 0.00 42.92 40.17 2zwa s ASP 469 CO 0.00 -0.12 -0.06 0.20 0.68 0.00 0.00 175.17 175.87 2zwa s ASN 470 N 0.83 4.44 0.06 2.11 0.01 -1.26 -4.02 114.94 117.11 2zwa s ASN 470 Ca 0.33 -0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 51.89 2zwa s ASN 470 Cb -0.17 -0.82 -0.02 0.00 0.41 0.00 0.00 41.25 40.66 2zwa s ASN 470 CO 0.14 0.08 0.09 0.26 -1.51 0.00 0.00 177.10 176.17 2zwa s TRP 471 N -1.81 0.29 -0.07 2.20 0.52 -0.47 -1.40 118.94 118.20 2zwa s TRP 471 Ca 0.27 -0.72 0.05 0.00 0.02 0.00 0.00 56.10 55.72 2zwa s TRP 471 Cb -0.09 -0.19 -0.01 0.00 -1.15 0.00 0.00 33.47 32.04 2zwa s TRP 471 CO 0.17 -0.43 -0.23 0.42 0.02 0.00 0.00 176.95 176.89 2zwa s ILE 472 N -3.48 1.95 -0.21 2.03 1.01 0.18 -0.33 121.20 122.36 2zwa s ILE 472 Ca 0.02 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2zwa s ILE 472 Cb 0.04 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2zwa s ILE 472 CO -0.09 0.54 0.07 0.12 0.00 0.00 0.00 174.94 175.58 2zwa s PHE 473 N 0.02 3.17 -0.30 3.97 5.36 0.55 -1.14 117.98 129.61 2zwa s PHE 473 Ca -0.08 -0.13 -0.15 0.00 -0.96 0.00 0.00 56.93 55.61 2zwa s PHE 473 Cb -0.15 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.36 2zwa s PHE 473 CO 0.05 -0.07 0.38 0.34 -1.46 0.00 0.00 175.22 174.46 2zwa s ASP 474 N 0.93 6.23 0.17 6.13 2.15 -0.32 -1.07 116.67 130.89 2zwa s ASP 474 Ca 0.04 0.11 -0.11 0.00 0.43 0.00 0.00 52.55 53.02 2zwa s ASP 474 Cb -0.14 -2.21 0.06 0.00 -0.30 0.00 0.00 42.92 40.33 2zwa s ASP 474 CO 0.03 -0.25 1.65 0.24 -0.17 0.00 0.00 175.17 176.67 2zwa h MET 475 N 8.28 0.99 -0.29 4.34 2.86 -1.80 0.18 114.93 129.49 2zwa h MET 475 Ca -0.31 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.03 2zwa h MET 475 Cb 1.15 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2zwa h MET 475 CO 0.67 0.95 0.11 0.87 1.06 0.00 0.00 176.91 180.56 2zwa h LYS 476 N 0.89 0.44 0.00 1.72 1.57 -1.94 -3.07 116.57 116.18 2zwa h LYS 476 Ca 0.18 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zwa h LYS 476 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2zwa h LYS 476 CO 0.02 0.48 -0.81 0.25 -0.57 0.00 0.00 179.45 178.81 2zwa n THR 477 N -4.73 0.19 -3.40 -0.16 -2.24 -1.21 -4.96 114.28 97.77 2zwa n THR 477 Ca -0.02 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 2zwa n THR 477 Cb 0.15 0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2zwa n THR 477 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwa n ARG 478 N -1.92 -4.92 -4.39 -0.78 1.74 0.61 -4.63 116.66 102.37 2zwa n ARG 478 Ca 0.03 0.69 -0.34 0.00 -0.77 0.00 0.00 57.85 57.46 2zwa n ARG 478 Cb 0.42 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.22 2zwa n ARG 478 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zwa s GLU 479 N -6.09 3.14 0.06 5.56 2.02 -1.17 -0.99 118.70 121.23 2zwa s GLU 479 Ca 0.45 -0.44 -0.16 0.00 0.02 0.00 0.00 54.97 54.84 2zwa s GLU 479 Cb -0.22 -2.81 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 2zwa s GLU 479 CO 0.56 0.58 0.49 -1.58 0.02 0.00 0.00 175.26 175.33 2zwa s TRP 480 N -0.56 3.72 -0.02 1.61 0.52 -1.26 -1.18 118.94 121.78 2zwa s TRP 480 Ca 0.09 1.08 0.01 0.00 0.02 0.00 0.00 56.10 57.31 2zwa s TRP 480 Cb -0.12 -2.36 0.01 0.00 -1.15 0.00 0.00 33.47 29.85 2zwa s TRP 480 CO 0.02 0.58 -0.05 -1.54 0.02 0.00 0.00 176.95 175.98 2zwa s SER 481 N -1.27 0.68 0.08 2.95 1.04 -0.29 -4.88 113.70 112.02 2zwa s SER 481 Ca 0.29 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 2zwa s SER 481 Cb -0.17 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 2zwa s SER 481 CO 0.17 0.02 0.92 -0.32 0.98 0.00 0.00 173.24 175.01 2zwa s MET 482 N 0.23 4.64 0.00 4.02 1.75 -1.26 -0.64 119.30 128.03 2zwa s MET 482 Ca -0.02 1.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.78 2zwa s MET 482 Cb -0.06 -3.38 0.00 0.00 2.84 0.00 0.00 34.83 34.22 2zwa s MET 482 CO -0.00 0.20 0.00 0.44 -0.65 0.00 0.00 175.02 175.00 2zwa n ILE 483 N 2.93 0.00 -1.88 10.11 -5.35 -0.49 -4.94 119.36 119.74 2zwa n ILE 483 Ca 0.02 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.09 2zwa n ILE 483 Cb 0.50 -0.39 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 2zwa n ILE 483 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2zwa s LYS 484 N 2.23 4.17 0.40 6.28 2.20 -1.26 -4.66 119.74 129.11 2zwa s LYS 484 Ca 0.00 2.48 -0.12 0.00 -0.36 0.00 0.00 55.97 57.97 2zwa s LYS 484 Cb 0.00 -3.00 -0.07 0.00 -1.51 0.00 0.00 37.83 33.24 2zwa s LYS 484 CO 0.00 -0.46 0.79 -1.12 -0.36 0.00 0.00 175.35 174.20 2zwa s SER 485 N -0.12 6.59 0.59 1.43 0.01 -1.26 -4.30 113.70 116.63 2zwa s SER 485 Ca 0.53 1.23 -0.19 0.00 1.31 0.00 0.00 55.95 58.83 2zwa s SER 485 Cb -0.45 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.38 2zwa s SER 485 CO 0.58 -0.38 1.20 -0.76 0.41 0.00 0.00 173.24 174.29 2zwa s LEU 486 N -3.69 3.67 0.40 2.44 1.43 -0.06 -4.93 118.68 117.93 2zwa s LEU 486 Ca 0.53 2.36 0.22 0.00 -1.03 0.00 0.00 54.13 56.21 2zwa s LEU 486 Cb -0.10 -4.60 0.58 0.00 0.03 0.00 0.00 46.19 42.11 2zwa s LEU 486 CO 0.28 -1.55 1.68 0.28 0.23 0.00 0.00 176.35 177.27 2zwa h SER 487 N 0.91 0.00 -3.60 2.29 0.02 -1.97 -3.44 113.55 107.76 2zwa h SER 487 Ca -0.50 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 2zwa h SER 487 Cb 1.29 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.51 2zwa h SER 487 CO 0.55 0.26 -0.84 -1.00 -1.14 0.00 0.00 176.83 174.67 2zwa s HIS 488 N -3.36 1.87 0.71 3.45 3.76 -1.26 -5.07 115.29 115.38 2zwa s HIS 488 Ca 0.03 -0.65 -0.16 0.00 -0.15 0.00 0.00 55.06 54.12 2zwa s HIS 488 Cb 0.08 -1.28 0.02 0.00 1.11 0.00 0.00 32.58 32.51 2zwa s HIS 488 CO 0.67 -0.27 1.13 0.25 -0.85 0.00 0.00 174.74 175.67 2zwa n THR 489 N 3.46 3.40 -3.64 1.30 -2.24 -1.26 -4.80 114.28 110.49 2zwa n THR 489 Ca -0.20 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 2zwa n THR 489 Cb 0.52 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.44 2zwa n THR 489 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zwa s ARG 490 N -3.50 0.67 0.07 -0.78 3.52 -0.93 -4.32 118.95 113.69 2zwa s ARG 490 Ca 0.77 1.28 -0.05 0.00 -0.13 0.00 0.00 55.73 57.60 2zwa s ARG 490 Cb -0.35 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2zwa s ARG 490 CO 0.47 -0.16 0.09 -0.59 -0.81 0.00 0.00 175.30 174.29 2zwa s PHE 491 N 1.95 0.34 -2.07 5.12 -0.12 -1.14 -0.63 117.98 121.43 2zwa s PHE 491 Ca -0.09 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2zwa s PHE 491 Cb -0.07 -0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.10 2zwa s PHE 491 CO -0.20 -0.47 0.00 0.54 -0.05 0.00 0.00 175.22 175.04 2zwa n ARG 492 N 0.02 -1.47 -1.59 1.99 1.74 0.03 -0.18 116.66 117.19 2zwa n ARG 492 Ca -0.14 1.17 -0.29 0.00 -0.77 0.00 0.00 57.85 57.81 2zwa n ARG 492 Cb 0.62 -5.59 0.11 0.00 -1.02 0.00 0.00 32.46 26.57 2zwa n ARG 492 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2zwa s HIS 493 N -2.82 2.72 0.24 -1.55 -3.43 -1.26 -1.16 115.29 108.04 2zwa s HIS 493 Ca 0.00 0.97 0.10 0.00 -0.80 0.00 0.00 55.06 55.34 2zwa s HIS 493 Cb 0.00 -3.28 -0.05 0.00 -1.43 0.00 0.00 32.58 27.83 2zwa s HIS 493 CO 0.00 -2.02 -0.12 -1.12 -2.00 0.00 0.00 174.74 169.49 2zwa s SER 494 N -4.05 4.02 0.03 7.38 0.01 -0.33 -4.82 113.70 115.94 2zwa s SER 494 Ca 0.62 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 2zwa s SER 494 Cb -0.14 -0.56 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 2zwa s SER 494 CO 0.53 0.05 0.12 0.00 0.41 0.00 0.00 173.24 174.35 2zwa s ALA 495 N -2.18 -0.18 -0.03 1.44 0.00 -1.26 -0.48 121.76 119.07 2zwa s ALA 495 Ca 0.28 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2zwa s ALA 495 Cb -0.07 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.28 2zwa s ALA 495 CO 0.16 -0.28 0.35 0.00 0.00 0.00 0.00 175.76 175.99 2zwa s SER 497 N -1.21 7.24 0.31 0.00 0.15 -1.26 -1.35 113.70 117.57 2zwa s SER 497 Ca -0.12 2.23 0.06 0.00 0.70 0.00 0.00 55.95 58.82 2zwa s SER 497 Cb -0.05 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2zwa s SER 497 CO 0.04 -0.19 0.41 -0.76 1.20 0.00 0.00 173.24 173.94 2zwa s LEU 498 N -1.04 3.98 0.57 3.45 1.43 -0.01 -4.74 118.68 122.31 2zwa s LEU 498 Ca 0.47 -0.18 0.34 0.00 -1.03 0.00 0.00 54.13 53.73 2zwa s LEU 498 Cb -0.32 -2.67 1.72 0.00 0.03 0.00 0.00 46.19 44.95 2zwa s LEU 498 CO 0.39 -0.33 2.14 -0.65 0.23 0.00 0.00 176.35 178.13 2zwa h PRO 499 N 1.03 0.00 -0.10 1.29 0.11 -1.98 -0.26 132.00 132.11 2zwa h PRO 499 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zwa h PRO 499 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zwa h PRO 499 CO 0.56 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2zwa n ASP 500 N -3.31 1.27 0.00 -2.05 5.68 -1.26 -4.91 116.55 111.96 2zwa n ASP 500 Ca -0.01 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2zwa n ASP 500 Cb 0.21 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2zwa n ASP 500 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwa n GLY 501 N 1.08 0.84 3.91 6.12 0.00 -0.11 -5.05 105.19 111.98 2zwa n GLY 501 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2zwa n GLY 501 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwa s ASN 502 N -2.97 4.87 -0.12 1.61 0.01 -1.26 -4.70 114.94 112.39 2zwa s ASN 502 Ca 0.00 0.70 0.03 0.00 -0.71 0.00 0.00 52.86 52.88 2zwa s ASN 502 Cb 0.00 -1.35 0.01 0.00 0.41 0.00 0.00 41.25 40.32 2zwa s ASN 502 CO 0.00 -1.62 -0.22 -0.69 -1.51 0.00 0.00 177.10 173.06 2zwa s VAL 503 N -3.36 1.96 -0.05 1.60 1.01 -0.72 -0.83 120.40 120.01 2zwa s VAL 503 Ca 0.60 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2zwa s VAL 503 Cb -0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2zwa s VAL 503 CO 0.47 0.53 0.44 -0.22 0.00 0.00 0.00 175.10 176.32 2zwa s LEU 504 N 0.65 4.39 -0.12 3.92 2.96 -0.46 -0.49 118.68 129.53 2zwa s LEU 504 Ca -0.12 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 2zwa s LEU 504 Cb -0.16 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 43.91 2zwa s LEU 504 CO 0.02 0.19 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.46 2zwa s ILE 505 N -0.38 1.61 -0.18 6.68 1.01 0.08 -1.74 121.20 128.29 2zwa s ILE 505 Ca 0.24 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 2zwa s ILE 505 Cb -0.16 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2zwa s ILE 505 CO 0.12 0.46 -0.15 -0.22 0.00 0.00 0.00 174.94 175.15 2zwa s LEU 506 N 1.09 2.40 0.00 2.97 2.96 0.37 -0.52 118.68 127.95 2zwa s LEU 506 Ca -0.04 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2zwa s LEU 506 Cb -0.14 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2zwa s LEU 506 CO -0.04 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2zwa n GLY 507 N 4.48 3.17 0.00 7.98 0.00 0.16 -1.18 105.19 119.80 2zwa n GLY 507 Ca -0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zwa n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 508 N 0.00 0.44 3.60 -0.02 0.00 0.57 -4.45 105.19 105.33 2zwa n GLY 508 Ca 0.00 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2zwa n GLY 508 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwa s VAL 509 N -1.55 4.09 -0.14 1.61 1.01 0.75 -4.54 120.40 121.63 2zwa s VAL 509 Ca 0.00 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 2zwa s VAL 509 Cb 0.00 -4.47 0.12 0.00 0.00 0.00 0.00 36.38 32.04 2zwa s VAL 509 CO 0.00 -0.93 0.99 0.28 0.00 0.00 0.00 175.10 175.44 2zwa s THR 510 N 4.82 0.00 -2.61 3.92 -1.32 -1.26 -2.86 115.64 116.33 2zwa s THR 510 Ca 0.53 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.27 2zwa s THR 510 Cb -0.09 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.33 2zwa s THR 510 CO 0.32 0.00 1.60 -0.62 -2.21 0.00 0.00 174.62 173.71 2zwa n GLU 511 N 0.52 1.82 -1.30 7.08 -0.58 -1.26 -4.95 120.64 121.96 2zwa n GLU 511 Ca -0.09 -1.21 -0.13 0.00 -0.42 0.00 0.00 57.16 55.31 2zwa n GLU 511 Cb 0.59 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 30.06 2zwa n GLU 511 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zwa n GLY 512 N 1.23 -0.13 3.75 0.62 0.00 -1.26 -5.03 105.19 104.37 2zwa n GLY 512 Ca 0.17 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2zwa n GLY 512 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zwa s PRO 513 N -4.01 3.09 0.54 1.61 0.02 -1.26 -4.91 135.00 130.09 2zwa s PRO 513 Ca 0.34 2.21 0.22 0.00 0.02 0.00 0.00 61.00 63.79 2zwa s PRO 513 Cb -0.01 -2.21 1.48 0.00 0.02 0.00 0.00 34.50 33.78 2zwa s PRO 513 CO 0.23 -1.22 2.17 0.00 -0.33 0.00 0.00 177.00 177.85 2zwa h ALA 514 N 1.37 1.71 -3.00 -1.55 0.00 -1.94 -3.42 119.26 112.43 2zwa h ALA 514 Ca -0.51 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 2zwa h ALA 514 Cb 1.30 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.81 2zwa h ALA 514 CO 0.57 0.04 -0.43 1.41 0.00 0.00 0.00 179.25 180.83 2zwa s MET 515 N -4.77 0.27 0.18 0.00 -2.45 -1.26 -0.66 119.30 110.60 2zwa s MET 515 Ca -0.05 0.51 0.10 0.00 -1.25 0.00 0.00 55.69 55.00 2zwa s MET 515 Cb 0.16 -0.02 -0.04 0.00 1.25 0.00 0.00 34.83 36.18 2zwa s MET 515 CO 0.62 -0.12 -0.20 -0.51 1.05 0.00 0.00 175.02 175.85 2zwa s LEU 516 N 0.90 2.44 -0.12 4.11 1.43 0.32 -1.61 118.68 126.15 2zwa s LEU 516 Ca -0.06 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2zwa s LEU 516 Cb -0.07 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.21 2zwa s LEU 516 CO -0.06 0.02 -0.21 -0.22 0.23 0.00 0.00 176.35 176.11 2zwa s LEU 517 N -2.68 2.00 -0.32 1.79 2.96 0.50 -0.74 118.68 122.20 2zwa s LEU 517 Ca 0.18 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2zwa s LEU 517 Cb -0.07 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 2zwa s LEU 517 CO 0.08 0.09 0.29 -0.47 -1.32 0.00 0.00 176.35 175.01 2zwa s TYR 518 N 0.71 3.22 -0.47 5.38 5.04 0.36 -0.60 117.35 130.98 2zwa s TYR 518 Ca -0.11 0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.30 2zwa s TYR 518 Cb -0.16 -2.53 0.03 0.00 0.35 0.00 0.00 41.96 39.65 2zwa s TYR 518 CO 0.02 -0.32 0.78 1.21 -1.34 0.00 0.00 175.55 175.89 2zwa s ASN 519 N 1.72 6.36 0.12 4.32 3.84 -0.11 -1.76 114.94 129.44 2zwa s ASN 519 Ca 0.09 -0.28 -0.17 0.00 0.21 0.00 0.00 52.86 52.72 2zwa s ASN 519 Cb -0.17 -2.37 -0.03 0.00 -0.55 0.00 0.00 41.25 38.13 2zwa s ASN 519 CO 0.11 -0.95 1.63 0.58 -2.79 0.00 0.00 177.10 175.67 2zwa h VAL 520 N 5.96 1.21 -0.30 -5.21 2.07 -1.86 0.24 116.25 118.37 2zwa h VAL 520 Ca -0.25 -0.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.38 2zwa h VAL 520 Cb 1.09 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2zwa h VAL 520 CO 0.97 0.24 -0.50 0.71 0.02 0.00 0.00 177.57 179.01 2zwa h THR 521 N 0.40 1.28 0.00 2.57 1.35 -1.94 -3.16 112.91 113.42 2zwa h THR 521 Ca 0.11 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 2zwa h THR 521 Cb 0.27 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2zwa h THR 521 CO -0.00 0.55 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.42 2zwa h GLU 522 N 0.65 0.00 -5.50 4.72 4.39 -1.97 -3.47 114.58 113.39 2zwa h GLU 522 Ca 0.02 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.43 2zwa h GLU 522 Cb 1.11 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.94 2zwa h GLU 522 CO 0.11 0.00 -0.78 0.39 -1.16 0.00 0.00 179.01 177.57 2zwa n GLU 523 N -2.59 -4.93 -4.03 2.33 1.02 0.84 -5.01 120.64 108.26 2zwa n GLU 523 Ca 0.05 0.84 -0.15 0.00 -0.02 0.00 0.00 57.16 57.88 2zwa n GLU 523 Cb 0.47 -5.77 -0.14 0.00 -0.02 0.00 0.00 31.44 25.98 2zwa n GLU 523 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zwa s ILE 524 N -3.36 0.24 -0.14 -3.67 1.01 -1.10 -4.97 121.20 109.21 2zwa s ILE 524 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2zwa s ILE 524 Cb -0.02 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 2zwa s ILE 524 CO 0.72 0.08 0.17 -0.36 0.00 0.00 0.00 174.94 175.55 2zwa s PHE 525 N 0.07 3.53 -0.04 3.97 0.40 -1.26 -0.93 117.98 123.71 2zwa s PHE 525 Ca -0.00 0.50 0.05 0.00 -0.60 0.00 0.00 56.93 56.88 2zwa s PHE 525 Cb -0.03 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 2zwa s PHE 525 CO -0.00 0.53 -0.20 0.21 0.70 0.00 0.00 175.22 176.45 2zwa s LYS 526 N -0.41 2.01 -0.33 0.44 2.20 0.23 -4.95 119.74 118.93 2zwa s LYS 526 Ca 0.13 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 2zwa s LYS 526 Cb -0.12 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 2zwa s LYS 526 CO 0.03 0.31 1.29 0.34 -0.36 0.00 0.00 175.35 176.96 2zwa s ASP 527 N -0.10 6.64 -0.19 1.43 -1.08 -1.26 -0.37 116.67 121.75 2zwa s ASP 527 Ca -0.02 1.10 0.15 0.00 -0.52 0.00 0.00 52.55 53.25 2zwa s ASP 527 Cb -0.12 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.19 2zwa s ASP 527 CO 0.02 -1.13 1.25 1.33 0.52 0.00 0.00 175.17 177.16 2zwa n VAL 528 N 6.35 2.14 -1.69 1.11 0.24 -0.64 -4.95 118.33 120.89 2zwa n VAL 528 Ca 0.15 -2.65 -0.55 0.00 -2.04 0.00 0.00 64.34 59.25 2zwa n VAL 528 Cb 0.47 -0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 2zwa n VAL 528 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zwa n THR 529 N -1.18 0.38 -1.46 3.34 -1.04 -1.17 -4.58 114.28 108.56 2zwa n THR 529 Ca 0.20 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.80 2zwa n THR 529 Cb 0.74 -1.42 0.08 0.00 -1.82 0.00 0.00 70.33 67.91 2zwa n THR 529 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2zwa s PRO 530 N 3.88 2.27 -1.44 -2.82 0.02 -1.26 -4.89 135.00 130.75 2zwa s PRO 530 Ca 0.98 1.57 -0.10 0.00 0.02 0.00 0.00 61.00 63.47 2zwa s PRO 530 Cb -0.96 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 31.73 2zwa s PRO 530 CO 0.61 -1.70 2.43 1.63 -0.33 0.00 0.00 177.00 179.65 2zwa n LYS 531 N -2.81 3.72 -3.79 5.54 5.02 -1.26 -4.79 118.16 119.79 2zwa n LYS 531 Ca 0.12 -2.88 -0.13 0.00 -2.02 0.00 0.00 58.31 53.40 2zwa n LYS 531 Cb 0.51 -2.89 -0.14 0.00 -0.02 0.00 0.00 35.03 32.49 2zwa n LYS 531 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zwa s ASP 532 N 1.68 -0.08 0.66 4.39 -1.08 -1.26 -5.04 116.67 115.93 2zwa s ASP 532 Ca 0.55 0.22 0.42 0.00 -0.52 0.00 0.00 52.55 53.22 2zwa s ASP 532 Cb 0.16 0.16 2.32 0.00 -1.46 0.00 0.00 42.92 44.10 2zwa s ASP 532 CO -0.06 -0.10 2.34 -0.33 0.52 0.00 0.00 175.17 177.54 2zwa h GLU 533 N 6.73 0.00 -0.80 4.34 5.08 -2.04 -1.65 114.58 126.25 2zwa h GLU 533 Ca -0.36 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2zwa h GLU 533 Cb 1.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2zwa h GLU 533 CO 0.44 0.00 0.53 0.35 -1.00 0.00 0.00 179.01 179.33 2zwa h PHE 534 N 0.00 0.51 -0.30 4.33 3.57 -1.96 -2.42 116.94 120.66 2zwa h PHE 534 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zwa h PHE 534 Cb 0.04 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2zwa h PHE 534 CO 0.00 0.18 0.00 1.19 -2.23 0.00 0.00 178.31 177.45 2zwa n PHE 535 N -4.49 1.08 0.24 0.41 3.01 -0.62 -4.02 117.46 113.07 2zwa n PHE 535 Ca 0.16 -0.37 0.13 0.00 1.01 0.00 0.00 57.45 58.37 2zwa n PHE 535 Cb 0.57 -0.31 0.41 0.00 -0.01 0.00 0.00 39.48 40.14 2zwa n PHE 535 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2zwa h GLN 536 N 2.07 0.00 -5.62 -1.08 4.20 -1.62 -3.44 115.11 109.62 2zwa h GLN 536 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 2zwa h GLN 536 Cb 1.27 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.74 2zwa h GLN 536 CO 0.26 0.07 -0.85 -0.80 -0.67 0.00 0.00 178.83 176.83 2zwa s ASN 537 N -6.01 2.37 0.27 1.46 0.01 -1.26 -5.06 114.94 106.72 2zwa s ASN 537 Ca 0.03 -0.38 -0.30 0.00 -0.71 0.00 0.00 52.86 51.50 2zwa s ASN 537 Cb 0.08 -0.54 -0.11 0.00 0.41 0.00 0.00 41.25 41.09 2zwa s ASN 537 CO 0.62 0.20 1.51 -0.55 -1.51 0.00 0.00 177.10 177.36 2zwa s SER 538 N -0.15 6.52 -0.23 -1.22 0.15 -1.26 -4.98 113.70 112.53 2zwa s SER 538 Ca -0.00 2.80 -0.12 0.00 0.70 0.00 0.00 55.95 59.33 2zwa s SER 538 Cb -0.11 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.53 2zwa s SER 538 CO 0.02 -0.80 0.21 -0.22 1.20 0.00 0.00 173.24 173.64 2zwa s LEU 539 N -0.47 4.13 -0.18 3.45 2.96 -1.26 -4.21 118.68 123.09 2zwa s LEU 539 Ca 0.61 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.66 2zwa s LEU 539 Cb -0.45 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2zwa s LEU 539 CO 0.46 0.04 0.02 -0.69 -1.32 0.00 0.00 176.35 174.86 2zwa s VAL 540 N 1.07 4.34 -1.29 1.68 1.01 0.14 -0.32 120.40 127.03 2zwa s VAL 540 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2zwa s VAL 540 Cb -0.14 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 2zwa s VAL 540 CO 0.05 0.46 0.70 -1.20 0.00 0.00 0.00 175.10 175.10 2zwa n SER 541 N 3.75 -1.57 -4.89 3.32 7.64 -0.31 -0.51 113.62 121.06 2zwa n SER 541 Ca -0.17 -0.84 -0.31 0.00 1.01 0.00 0.00 58.87 58.56 2zwa n SER 541 Cb 0.52 -4.00 -0.05 0.00 -1.01 0.00 0.00 64.21 59.67 2zwa n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zwa s ALA 542 N -3.66 3.61 0.41 -0.43 0.00 -1.26 -1.27 121.76 119.15 2zwa s ALA 542 Ca 0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 2zwa s ALA 542 Cb -0.01 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.67 2zwa s ALA 542 CO 0.82 0.44 1.21 0.20 0.00 0.00 0.00 175.76 178.44 2zwa s GLY 543 N -2.62 2.88 -0.17 0.00 0.00 -0.15 -4.76 107.32 102.50 2zwa s GLY 543 Ca 0.46 1.06 -0.09 0.00 0.00 0.00 0.00 44.72 46.14 2zwa s GLY 543 CO 0.24 1.59 0.42 -2.27 0.00 0.00 0.00 173.10 173.08 2zwa s LEU 544 N -2.53 -0.12 0.07 0.66 2.96 -1.26 -0.80 118.68 117.65 2zwa s LEU 544 Ca 0.58 0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 55.25 2zwa s LEU 544 Cb -0.33 1.37 0.02 0.00 0.50 0.00 0.00 46.19 47.75 2zwa s LEU 544 CO 0.42 -0.19 0.34 -0.70 -1.32 0.00 0.00 176.35 174.89 2zwa s GLU 545 N 1.42 0.90 -0.01 1.98 2.56 -0.87 -4.77 118.70 119.91 2zwa s GLU 545 Ca -0.09 -0.57 0.04 0.00 0.00 0.00 0.00 54.97 54.35 2zwa s GLU 545 Cb -0.08 0.39 -0.01 0.00 2.00 0.00 0.00 34.13 36.43 2zwa s GLU 545 CO -0.13 -0.31 -0.14 0.12 -0.56 0.00 0.00 175.26 174.24 2zwa s PHE 546 N -2.96 1.30 -0.28 5.30 5.36 -1.26 -0.84 117.98 124.60 2zwa s PHE 546 Ca -0.02 -0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 55.66 2zwa s PHE 546 Cb 0.00 -0.84 0.03 0.00 -0.34 0.00 0.00 43.02 41.87 2zwa s PHE 546 CO -0.06 -0.03 0.00 0.34 -1.46 0.00 0.00 175.22 174.01 2zwa s ASP 547 N -0.30 4.73 0.37 6.13 3.68 0.11 -4.97 116.67 126.43 2zwa s ASP 547 Ca 0.05 -0.93 0.09 0.00 2.13 0.00 0.00 52.55 53.89 2zwa s ASP 547 Cb -0.06 -1.75 0.72 0.00 -1.45 0.00 0.00 42.92 40.38 2zwa s ASP 547 CO -0.00 -0.19 1.87 -0.65 0.13 0.00 0.00 175.17 176.33 2zwa h PRO 548 N 8.09 0.24 0.55 4.34 0.11 -1.96 0.33 132.00 143.68 2zwa h PRO 548 Ca -0.29 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2zwa h PRO 548 Cb 1.10 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2zwa h PRO 548 CO 0.58 0.42 -0.26 0.28 -0.21 0.00 0.00 178.00 178.80 2zwa h VAL 549 N 0.22 0.33 -0.01 3.15 2.07 -1.94 -3.07 116.25 117.00 2zwa h VAL 549 Ca 0.04 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zwa h VAL 549 Cb 0.46 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2zwa h VAL 549 CO 0.03 0.04 -0.07 -1.54 0.02 0.00 0.00 177.57 176.05 2zwa n SER 550 N -5.31 0.73 -3.57 0.57 3.41 -1.24 -4.95 113.62 103.25 2zwa n SER 550 Ca -0.11 -0.95 -0.21 0.00 -0.26 0.00 0.00 58.87 57.34 2zwa n SER 550 Cb 0.33 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2zwa n SER 550 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zwa n LYS 551 N -0.61 -4.33 -3.67 4.33 5.02 0.07 -5.00 118.16 113.97 2zwa n LYS 551 Ca 0.17 0.69 -0.12 0.00 -2.02 0.00 0.00 58.31 57.03 2zwa n LYS 551 Cb 0.27 -5.29 -0.06 0.00 -0.02 0.00 0.00 35.03 29.94 2zwa n LYS 551 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zwa s GLN 552 N -5.59 0.93 0.30 1.97 -0.21 -1.00 -4.60 119.66 111.46 2zwa s GLN 552 Ca 0.14 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 55.11 2zwa s GLN 552 Cb -0.03 0.41 -0.05 0.00 1.00 0.00 0.00 33.01 34.34 2zwa s GLN 552 CO 0.79 -0.32 0.10 0.20 -2.12 0.00 0.00 175.29 173.93 2zwa s GLY 553 N -2.14 1.97 -0.00 3.09 0.00 0.22 0.09 107.32 110.55 2zwa s GLY 553 Ca -0.04 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 42.86 2zwa s GLY 553 CO -0.04 -1.69 -0.08 -0.42 0.00 0.00 0.00 173.10 170.87 2zwa s ILE 554 N -3.54 0.63 -0.16 0.90 1.01 -0.02 -1.15 121.20 118.88 2zwa s ILE 554 Ca 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2zwa s ILE 554 Cb 0.07 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2zwa s ILE 554 CO 0.15 0.17 -0.03 -0.63 0.00 0.00 0.00 174.94 174.59 2zwa s ILE 555 N -0.21 3.93 -0.13 2.92 1.01 -0.12 -2.05 121.20 126.54 2zwa s ILE 555 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2zwa s ILE 555 Cb -0.03 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.73 2zwa s ILE 555 CO -0.00 0.49 -0.14 -0.22 0.00 0.00 0.00 174.94 175.06 2zwa s LEU 556 N 0.42 1.67 0.00 2.97 1.98 0.02 -0.37 118.68 125.36 2zwa s LEU 556 Ca -0.03 -0.45 0.00 0.00 -2.89 0.00 0.00 54.13 50.75 2zwa s LEU 556 Cb -0.14 -1.13 0.00 0.00 0.66 0.00 0.00 46.19 45.58 2zwa s LEU 556 CO 0.03 -0.03 0.00 0.61 -1.89 0.00 0.00 176.35 175.06 2zwa n GLY 557 N 4.57 1.76 0.00 7.98 0.00 -0.67 -0.98 105.19 117.85 2zwa n GLY 557 Ca -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2zwa n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 558 N 0.00 2.59 4.01 -0.02 0.00 0.19 -4.62 105.19 107.33 2zwa n GLY 558 Ca 0.00 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 2zwa n GLY 558 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zwa s GLY 559 N 0.00 1.91 0.40 -0.02 0.00 0.33 -0.49 107.32 109.46 2zwa s GLY 559 Ca 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 44.72 43.15 2zwa s GLY 559 CO 0.00 -1.42 0.22 -1.36 0.00 0.00 0.00 173.10 170.54 2zwa s PHE 560 N -2.45 2.65 -1.91 1.90 0.40 -0.63 0.28 117.98 118.22 2zwa s PHE 560 Ca 0.56 -0.53 0.19 0.00 -0.60 0.00 0.00 56.93 56.55 2zwa s PHE 560 Cb -0.10 -1.96 1.12 0.00 0.51 0.00 0.00 43.02 42.59 2zwa s PHE 560 CO 0.34 0.13 1.55 -1.33 0.70 0.00 0.00 175.22 176.62 2zwa n MET 561 N -1.30 0.55 0.00 0.44 2.81 -1.26 -1.35 117.12 117.02 2zwa n MET 561 Ca -0.00 0.02 0.14 0.00 -1.81 0.00 0.00 57.70 56.05 2zwa n MET 561 Cb 0.63 -1.50 0.75 0.00 -0.71 0.00 0.00 33.22 32.39 2zwa n MET 561 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zwa n ASP 562 N -1.04 0.00 -2.36 7.83 3.85 -1.26 -4.89 116.55 118.67 2zwa n ASP 562 Ca 0.14 -0.31 -0.15 0.00 -0.71 0.00 0.00 54.79 53.76 2zwa n ASP 562 Cb 0.08 -0.22 -0.01 0.00 -1.35 0.00 0.00 41.12 39.62 2zwa n ASP 562 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zwa n GLN 563 N -1.22 -2.00 0.01 0.11 6.02 -0.45 -4.72 117.38 115.12 2zwa n GLN 563 Ca 0.15 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2zwa n GLN 563 Cb 0.19 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.11 2zwa n GLN 563 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2zwa n THR 564 N -3.48 0.03 -2.98 5.09 -1.04 -1.26 -5.06 114.28 105.57 2zwa n THR 564 Ca -0.18 0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.45 2zwa n THR 564 Cb 0.63 -0.82 -0.05 0.00 -1.82 0.00 0.00 70.33 68.26 2zwa n THR 564 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2zwa s THR 565 N -2.00 4.58 -0.06 12.58 2.01 -1.26 -4.94 115.64 126.54 2zwa s THR 565 Ca 0.00 1.66 0.02 0.00 0.31 0.00 0.00 61.69 63.68 2zwa s THR 565 Cb 0.00 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.40 2zwa s THR 565 CO 0.00 0.43 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 2zwa s VAL 566 N -0.52 1.07 0.35 3.82 1.01 -1.26 -1.60 120.40 123.27 2zwa s VAL 566 Ca 0.37 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 2zwa s VAL 566 Cb -0.22 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 2zwa s VAL 566 CO 0.24 0.34 1.33 -0.55 0.00 0.00 0.00 175.10 176.46 2zwa s SER 567 N 0.67 6.61 -0.30 3.32 0.15 0.35 -4.94 113.70 119.58 2zwa s SER 567 Ca -0.14 2.73 0.10 0.00 0.70 0.00 0.00 55.95 59.34 2zwa s SER 567 Cb -0.16 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.07 2zwa s SER 567 CO 0.03 -0.65 1.57 -0.90 1.20 0.00 0.00 173.24 174.49 2zwa n ASP 568 N 0.60 3.27 -4.70 5.45 5.75 -1.26 -3.97 116.55 121.69 2zwa n ASP 568 Ca 0.01 -3.52 -0.32 0.00 -0.01 0.00 0.00 54.79 50.95 2zwa n ASP 568 Cb 0.42 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.76 2zwa n ASP 568 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zwa s LYS 569 N -3.13 2.81 -0.24 0.11 -0.14 -1.26 -1.92 119.74 115.98 2zwa s LYS 569 Ca 0.47 -0.61 -0.08 0.00 -1.36 0.00 0.00 55.97 54.40 2zwa s LYS 569 Cb 0.41 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 2zwa s LYS 569 CO 0.05 0.62 0.08 0.00 -0.76 0.00 0.00 175.35 175.34 2zwa s ALA 570 N -1.12 3.24 -0.23 5.17 0.00 0.81 -1.67 121.76 127.96 2zwa s ALA 570 Ca 0.20 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2zwa s ALA 570 Cb -0.12 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 2zwa s ALA 570 CO 0.11 -0.34 0.02 0.42 0.00 0.00 0.00 175.76 175.98 2zwa s ILE 571 N 1.35 3.96 -0.16 0.00 1.01 0.50 -0.20 121.20 127.66 2zwa s ILE 571 Ca 0.05 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2zwa s ILE 571 Cb -0.15 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2zwa s ILE 571 CO 0.04 0.38 0.32 -0.63 0.00 0.00 0.00 174.94 175.04 2zwa s ILE 572 N 1.50 5.29 0.14 2.92 1.09 0.08 -0.95 121.20 131.27 2zwa s ILE 572 Ca 0.06 0.60 0.02 0.00 -1.10 0.00 0.00 60.65 60.22 2zwa s ILE 572 Cb -0.15 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 2zwa s ILE 572 CO 0.01 0.37 -0.02 0.72 -0.10 0.00 0.00 174.94 175.92 2zwa s PHE 573 N 0.53 1.05 0.22 3.97 -0.12 -0.30 -0.34 117.98 122.99 2zwa s PHE 573 Ca 0.18 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 56.13 2zwa s PHE 573 Cb -0.13 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 2zwa s PHE 573 CO 0.05 -0.21 -0.11 -1.59 -0.05 0.00 0.00 175.22 173.31 2zwa s LYS 574 N -3.89 1.35 -0.17 1.99 -2.85 -0.29 -0.61 119.74 115.28 2zwa s LYS 574 Ca 0.19 -1.63 0.01 0.00 -1.00 0.00 0.00 55.97 53.54 2zwa s LYS 574 Cb 0.06 -1.04 0.02 0.00 -2.06 0.00 0.00 37.83 34.81 2zwa s LYS 574 CO 0.00 0.12 -0.15 -0.47 0.10 0.00 0.00 175.35 174.95 2zwa s TYR 575 N -3.05 2.40 -0.47 1.78 5.04 -1.26 -2.08 117.35 119.72 2zwa s TYR 575 Ca 0.24 -1.41 -0.09 0.00 -2.44 0.00 0.00 57.07 53.37 2zwa s TYR 575 Cb 0.01 -1.70 0.12 0.00 0.35 0.00 0.00 41.96 40.74 2zwa s TYR 575 CO 0.07 -0.72 0.34 0.34 -1.34 0.00 0.00 175.55 174.24 2zwa s ASP 576 N 1.41 5.68 0.57 4.32 2.15 0.36 -4.95 116.67 126.20 2zwa s ASP 576 Ca 0.04 -1.93 0.27 0.00 0.43 0.00 0.00 52.55 51.36 2zwa s ASP 576 Cb -0.13 -2.00 1.50 0.00 -0.30 0.00 0.00 42.92 41.99 2zwa s ASP 576 CO -0.11 -0.69 2.01 0.00 -0.17 0.00 0.00 175.17 176.22 2zwa h ALA 577 N 8.42 2.16 -0.01 3.66 0.00 -1.99 -0.94 119.26 130.57 2zwa h ALA 577 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zwa h ALA 577 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zwa h ALA 577 CO 0.85 -0.53 -0.20 0.39 0.00 0.00 0.00 179.25 179.76 2zwa n GLU 578 N -4.01 0.75 -3.17 0.00 -0.58 -1.26 -4.69 120.64 107.69 2zwa n GLU 578 Ca 0.06 -0.38 -0.42 0.00 -0.42 0.00 0.00 57.16 56.00 2zwa n GLU 578 Cb 0.51 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.82 2zwa n GLU 578 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2zwa s ASN 579 N -2.51 6.32 0.30 1.62 3.84 -0.36 -4.94 114.94 119.22 2zwa s ASN 579 Ca 0.26 -0.23 0.15 0.00 0.21 0.00 0.00 52.86 53.25 2zwa s ASN 579 Cb 0.19 -2.30 0.32 0.00 -0.55 0.00 0.00 41.25 38.91 2zwa s ASN 579 CO 0.51 -0.65 1.56 0.00 -2.79 0.00 0.00 177.10 175.72 2zwa h ALA 580 N 8.69 0.79 0.00 1.71 0.00 -1.85 -3.25 119.26 125.35 2zwa h ALA 580 Ca -0.26 -0.48 -0.32 0.00 0.00 0.00 0.00 54.91 53.84 2zwa h ALA 580 Cb 1.11 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2zwa h ALA 580 CO 0.84 0.66 -2.23 0.25 0.00 0.00 0.00 179.25 178.78 2zwa n THR 581 N -3.42 1.23 -3.22 0.00 -2.24 -1.26 -4.81 114.28 100.56 2zwa n THR 581 Ca 0.00 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.04 2zwa n THR 581 Cb 0.66 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2zwa n THR 581 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zwa n GLU 582 N -3.09 1.63 0.20 -0.78 2.13 -1.26 -4.89 120.64 114.59 2zwa n GLU 582 Ca -0.37 -3.89 0.08 0.00 0.66 0.00 0.00 57.16 53.63 2zwa n GLU 582 Cb 0.92 -1.74 0.27 0.00 0.27 0.00 0.00 31.44 31.16 2zwa n GLU 582 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2zwa h PRO 583 N 3.73 0.00 -5.18 5.31 0.13 -1.80 -3.43 132.00 130.76 2zwa h PRO 583 Ca 0.12 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.62 2zwa h PRO 583 Cb 0.78 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.71 2zwa h PRO 583 CO 0.63 0.26 -0.62 0.42 -0.23 0.00 0.00 178.00 178.46 2zwa s ILE 584 N -3.34 4.32 0.05 -3.56 -1.09 -1.26 -0.49 121.20 115.84 2zwa s ILE 584 Ca 0.03 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.30 2zwa s ILE 584 Cb 0.08 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.99 2zwa s ILE 584 CO 0.67 0.43 -0.13 0.42 -1.23 0.00 0.00 174.94 175.11 2zwa s THR 585 N 0.76 1.02 -0.10 2.92 -4.23 -0.88 -4.59 115.64 110.54 2zwa s THR 585 Ca 0.02 -1.14 -0.23 0.00 -1.18 0.00 0.00 61.69 59.15 2zwa s THR 585 Cb -0.14 -0.97 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 2zwa s THR 585 CO 0.02 -0.16 0.70 -0.69 -0.54 0.00 0.00 174.62 173.95 2zwa s VAL 586 N -1.11 5.03 -0.12 2.29 1.01 -1.26 -1.14 120.40 125.10 2zwa s VAL 586 Ca -0.02 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.39 2zwa s VAL 586 Cb -0.09 -4.03 -0.24 0.00 0.00 0.00 0.00 36.38 32.02 2zwa s VAL 586 CO 0.02 0.21 0.36 -0.38 0.00 0.00 0.00 175.10 175.30 2zwa n ILE 587 N 4.00 1.67 -3.59 2.22 5.41 0.54 -4.95 119.36 124.65 2zwa n ILE 587 Ca -0.01 -0.70 -0.11 0.00 1.00 0.00 0.00 62.75 62.93 2zwa n ILE 587 Cb 0.51 -1.39 -0.06 0.00 -0.71 0.00 0.00 39.64 37.99 2zwa n ILE 587 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2zwa s LYS 588 N -2.56 0.63 -0.10 0.38 2.20 -1.16 -5.01 119.74 114.12 2zwa s LYS 588 Ca -0.18 0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 2zwa s LYS 588 Cb 0.07 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 2zwa s LYS 588 CO 0.77 -0.16 -0.18 0.15 -0.36 0.00 0.00 175.35 175.57 2zwa s LYS 589 N -0.60 2.50 -0.05 4.03 1.02 -1.26 -0.74 119.74 124.63 2zwa s LYS 589 Ca -0.01 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2zwa s LYS 589 Cb -0.02 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2zwa s LYS 589 CO -0.00 0.04 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.94 2zwa s LEU 590 N 0.69 3.44 -0.09 3.17 1.43 0.72 -4.95 118.68 123.08 2zwa s LEU 590 Ca -0.12 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2zwa s LEU 590 Cb -0.16 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2zwa s LEU 590 CO 0.03 0.34 -0.21 -1.58 0.23 0.00 0.00 176.35 175.16 2zwa s GLN 591 N -1.10 2.66 -0.17 1.70 0.74 -1.26 -0.14 119.66 122.10 2zwa s GLN 591 Ca 0.15 -0.76 -0.25 0.00 0.05 0.00 0.00 55.36 54.55 2zwa s GLN 591 Cb -0.11 -2.05 0.06 0.00 1.10 0.00 0.00 33.01 32.01 2zwa s GLN 591 CO 0.05 0.15 0.66 -1.58 -0.55 0.00 0.00 175.29 174.01 2zwa s HIS 592 N 0.39 -0.68 0.50 1.67 2.46 -0.81 -5.03 115.29 113.79 2zwa s HIS 592 Ca -0.17 1.50 0.16 0.00 0.47 0.00 0.00 55.06 57.02 2zwa s HIS 592 Cb -0.17 0.30 1.21 0.00 -0.13 0.00 0.00 32.58 33.78 2zwa s HIS 592 CO 0.07 -0.44 2.09 -1.35 -2.47 0.00 0.00 174.74 172.64 2zwa h PRO 593 N 4.33 0.13 0.00 2.88 0.11 -2.00 -0.79 132.00 136.65 2zwa h PRO 593 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zwa h PRO 593 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zwa h PRO 593 CO 0.20 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.35 2zwa n LEU 594 N -4.49 0.00 -0.14 2.35 4.77 -1.26 -2.19 117.00 116.04 2zwa n LEU 594 Ca 0.02 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2zwa n LEU 594 Cb 0.22 -0.13 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 2zwa n LEU 594 CO 0.35 -0.01 0.51 0.49 -1.33 0.00 0.00 177.39 177.40 2zwa n PHE 595 N -1.13 0.00 -2.36 -1.77 0.99 -0.30 -4.70 117.46 108.19 2zwa n PHE 595 Ca 0.19 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.21 2zwa n PHE 595 Cb 0.16 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2zwa n PHE 595 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2zwa n GLN 596 N -1.03 3.28 -4.54 -1.08 7.27 -0.93 -3.37 117.38 116.97 2zwa n GLN 596 Ca 0.09 -3.31 -0.23 0.00 0.07 0.00 0.00 57.00 53.62 2zwa n GLN 596 Cb 0.35 -3.16 -0.14 0.00 2.41 0.00 0.00 30.24 29.70 2zwa n GLN 596 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2zwa s ARG 597 N 2.15 1.17 -0.16 3.69 1.70 -1.26 -4.40 118.95 121.84 2zwa s ARG 597 Ca 0.45 -0.78 -0.03 0.00 -0.47 0.00 0.00 55.73 54.91 2zwa s ARG 597 Cb 0.07 -1.20 -0.02 0.00 -0.57 0.00 0.00 34.95 33.22 2zwa s ARG 597 CO -0.01 0.31 -0.05 -0.47 -1.08 0.00 0.00 175.30 174.00 2zwa s TYR 598 N -0.72 2.97 -0.06 5.89 5.04 0.10 -0.64 117.35 129.93 2zwa s TYR 598 Ca 0.05 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2zwa s TYR 598 Cb -0.08 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.28 2zwa s TYR 598 CO 0.01 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 2zwa n GLY 599 N 3.68 0.41 3.91 8.97 0.00 -0.40 -0.67 105.19 121.09 2zwa n GLY 599 Ca -0.18 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 2zwa n GLY 599 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwa s SER 600 N -2.99 4.40 0.06 1.61 1.04 -1.26 -3.70 113.70 112.86 2zwa s SER 600 Ca 0.00 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.07 2zwa s SER 600 Cb 0.00 -1.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.02 2zwa s SER 600 CO 0.00 -1.94 -0.09 -1.10 0.98 0.00 0.00 173.24 171.09 2zwa s GLN 601 N -5.53 0.64 0.12 4.02 -1.52 -0.68 -4.04 119.66 112.67 2zwa s GLN 601 Ca 0.63 -0.88 0.06 0.00 -1.95 0.00 0.00 55.36 53.22 2zwa s GLN 601 Cb -0.10 -0.43 -0.04 0.00 -0.22 0.00 0.00 33.01 32.23 2zwa s GLN 601 CO 0.48 0.08 -0.14 0.96 -0.25 0.00 0.00 175.29 176.42 2zwa s ILE 602 N -1.61 1.32 -0.17 1.08 -4.36 -1.26 -0.82 121.20 115.38 2zwa s ILE 602 Ca -0.05 -1.69 -0.13 0.00 -0.26 0.00 0.00 60.65 58.51 2zwa s ILE 602 Cb -0.08 -1.51 0.05 0.00 1.25 0.00 0.00 42.46 42.17 2zwa s ILE 602 CO 0.00 -0.40 0.43 -0.75 0.24 0.00 0.00 174.94 174.46 2zwa s LYS 603 N -2.62 0.48 -0.19 0.37 2.20 -0.56 -4.71 119.74 114.71 2zwa s LYS 603 Ca 0.08 0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 56.07 2zwa s LYS 603 Cb -0.05 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.41 2zwa s LYS 603 CO 0.03 -0.09 1.46 0.71 -0.36 0.00 0.00 175.35 177.10 2zwa s TYR 604 N 0.59 2.40 0.11 4.03 1.51 -1.26 -0.24 117.35 124.49 2zwa s TYR 604 Ca -0.03 0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 56.64 2zwa s TYR 604 Cb -0.05 -3.82 -0.14 0.00 -0.11 0.00 0.00 41.96 37.84 2zwa s TYR 604 CO -0.04 -2.54 1.26 0.82 -1.11 0.00 0.00 175.55 173.95 2zwa h ILE 605 N 5.82 1.39 -3.46 2.71 2.04 -0.85 -3.47 117.51 121.67 2zwa h ILE 605 Ca -0.31 -2.47 -0.07 0.00 1.00 0.00 0.00 64.86 63.01 2zwa h ILE 605 Cb 1.13 2.47 -0.14 0.00 -0.74 0.00 0.00 36.82 39.55 2zwa h ILE 605 CO 0.99 0.74 -0.18 -0.89 0.00 0.00 0.00 178.15 178.81 2zwa s THR 606 N -3.21 0.09 0.66 -0.27 2.01 -0.91 -4.97 115.64 109.04 2zwa s THR 606 Ca -0.06 -0.75 0.36 0.00 0.31 0.00 0.00 61.69 61.55 2zwa s THR 606 Cb 0.08 -1.16 0.36 0.00 0.01 0.00 0.00 72.50 71.79 2zwa s THR 606 CO 0.88 -0.41 2.11 -0.65 -0.69 0.00 0.00 174.62 175.85 2zwa h PRO 607 N 2.66 0.00 -0.24 4.92 0.11 -2.01 -1.14 132.00 136.29 2zwa h PRO 607 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zwa h PRO 607 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zwa h PRO 607 CO 0.49 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.82 2zwa n ARG 608 N -3.00 2.82 -3.48 1.05 5.12 -1.26 -4.90 116.66 113.01 2zwa n ARG 608 Ca -0.02 -2.11 -0.20 0.00 -1.93 0.00 0.00 57.85 53.59 2zwa n ARG 608 Cb 0.26 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.10 2zwa n ARG 608 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2zwa s LYS 609 N -1.43 0.21 -0.22 5.56 2.20 -0.43 -4.18 119.74 121.45 2zwa s LYS 609 Ca 0.22 0.01 -0.09 0.00 -0.36 0.00 0.00 55.97 55.75 2zwa s LYS 609 Cb 0.14 -1.12 -0.05 0.00 -1.51 0.00 0.00 37.83 35.30 2zwa s LYS 609 CO 0.11 -0.79 0.12 -1.17 -0.36 0.00 0.00 175.35 173.26 2zwa s LEU 610 N 2.29 4.02 0.05 5.43 2.96 0.60 -0.09 118.68 133.95 2zwa s LEU 610 Ca 0.07 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.86 2zwa s LEU 610 Cb -0.15 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2zwa s LEU 610 CO -0.20 0.11 0.71 -0.22 -1.32 0.00 0.00 176.35 175.44 2zwa s LEU 611 N 0.75 4.47 -0.17 -0.68 2.96 0.67 -0.82 118.68 125.86 2zwa s LEU 611 Ca 0.06 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 2zwa s LEU 611 Cb -0.13 -3.14 0.03 0.00 0.50 0.00 0.00 46.19 43.45 2zwa s LEU 611 CO 0.02 0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.37 2zwa s ILE 612 N -0.30 1.63 -0.10 6.68 1.01 -0.15 -1.49 121.20 128.47 2zwa s ILE 612 Ca 0.36 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2zwa s ILE 612 Cb -0.20 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.66 2zwa s ILE 612 CO 0.22 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.58 2zwa s VAL 613 N 1.43 1.84 0.00 2.92 1.01 0.00 -1.62 120.40 125.98 2zwa s VAL 613 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2zwa s VAL 613 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2zwa s VAL 613 CO -0.10 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2zwa n GLY 614 N 3.76 0.65 0.00 4.51 0.00 -0.04 -1.69 105.19 112.38 2zwa n GLY 614 Ca -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2zwa n GLY 614 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 615 N 0.00 -1.24 3.52 -0.02 0.00 -0.64 -4.38 105.19 102.43 2zwa n GLY 615 Ca 0.00 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 2zwa n GLY 615 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwa s THR 616 N -1.06 1.62 0.02 2.61 -4.23 0.15 -4.86 115.64 109.89 2zwa s THR 616 Ca 0.00 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 2zwa s THR 616 Cb 0.00 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 2zwa s THR 616 CO 0.00 -0.04 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.41 2zwa s SER 617 N -3.58 0.89 0.22 3.99 0.15 -1.26 0.00 113.70 114.11 2zwa s SER 617 Ca 0.35 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.88 2zwa s SER 617 Cb 0.08 -0.02 0.88 0.00 -1.71 0.00 0.00 66.02 65.25 2zwa s SER 617 CO 0.16 -0.07 1.75 -0.81 1.20 0.00 0.00 173.24 175.48 2zwa n PRO 618 N 2.07 0.23 0.05 5.44 -0.05 -1.26 -3.76 135.00 137.73 2zwa n PRO 618 Ca -0.18 0.29 0.11 0.00 -0.05 0.00 0.00 63.50 63.67 2zwa n PRO 618 Cb 0.56 -1.83 0.04 0.00 -0.05 0.00 0.00 33.50 32.22 2zwa n PRO 618 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2zwa n SER 619 N -2.24 0.65 0.00 3.54 3.41 -1.26 -4.83 113.62 112.89 2zwa n SER 619 Ca 0.04 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2zwa n SER 619 Cb 0.35 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 2zwa n SER 619 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwa n GLY 620 N 1.30 -2.16 3.80 5.00 0.00 -1.25 -5.14 105.19 106.75 2zwa n GLY 620 Ca 0.01 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 2zwa n GLY 620 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 621 N 0.00 4.46 0.57 0.99 1.43 -1.26 -4.14 118.68 120.73 2zwa s LEU 621 Ca 0.00 1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 54.02 2zwa s LEU 621 Cb 0.00 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2zwa s LEU 621 CO 0.00 0.23 1.05 -0.36 0.23 0.00 0.00 176.35 177.50 2zwa s PHE 622 N -0.72 3.03 0.00 0.29 0.40 -1.26 -5.04 117.98 114.68 2zwa s PHE 622 Ca 0.27 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 58.12 2zwa s PHE 622 Cb -0.18 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.35 2zwa s PHE 622 CO 0.16 -1.00 0.00 -0.40 0.70 0.00 0.00 175.22 174.67 2zwa n ASP 623 N -1.79 1.20 -0.02 1.36 3.85 -1.26 -4.88 116.55 115.02 2zwa n ASP 623 Ca 0.09 -0.34 0.13 0.00 -0.71 0.00 0.00 54.79 53.96 2zwa n ASP 623 Cb 0.53 0.00 0.56 0.00 -1.35 0.00 0.00 41.12 40.86 2zwa n ASP 623 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2zwa h ARG 624 N 0.00 0.25 0.00 0.11 3.08 -1.97 -2.26 114.38 113.59 2zwa h ARG 624 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zwa h ARG 624 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2zwa h ARG 624 CO 0.00 0.17 -1.40 0.25 -1.07 0.00 0.00 179.97 177.91 2zwa n THR 625 N -4.46 0.42 -0.53 2.04 -2.24 -1.26 -1.27 114.28 106.98 2zwa n THR 625 Ca 0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2zwa n THR 625 Cb 0.39 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2zwa n THR 625 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zwa n ASN 626 N -2.53 0.70 -0.17 3.42 0.23 -1.16 -4.40 115.26 111.34 2zwa n ASN 626 Ca -0.02 -1.23 -0.00 0.00 -0.53 0.00 0.00 54.58 52.79 2zwa n ASN 626 Cb 0.57 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.52 2zwa n ASN 626 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zwa h SER 627 N 0.00 0.79 -3.21 0.53 0.02 -1.64 -3.41 113.55 106.63 2zwa h SER 627 Ca 0.00 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.37 2zwa h SER 627 Cb 0.52 -0.20 -0.37 0.00 0.14 0.00 0.00 62.40 62.48 2zwa h SER 627 CO 0.00 0.64 -0.80 -0.63 -1.14 0.00 0.00 176.83 174.90 2zwa s ILE 628 N -5.61 0.95 0.34 3.27 1.01 -1.26 -0.86 121.20 119.03 2zwa s ILE 628 Ca -0.10 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2zwa s ILE 628 Cb 0.17 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2zwa s ILE 628 CO 0.78 0.31 0.16 0.27 0.00 0.00 0.00 174.94 176.46 2zwa s ILE 629 N 1.73 0.41 0.01 2.92 -4.36 -0.64 -1.47 121.20 119.81 2zwa s ILE 629 Ca 0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 2zwa s ILE 629 Cb -0.13 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 2zwa s ILE 629 CO -0.08 0.00 -0.05 -0.94 0.24 0.00 0.00 174.94 174.11 2zwa s SER 630 N -3.46 0.60 -0.08 4.36 1.04 -0.08 -0.97 113.70 115.11 2zwa s SER 630 Ca 0.32 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2zwa s SER 630 Cb 0.04 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2zwa s SER 630 CO 0.18 -0.07 -0.19 -0.22 0.98 0.00 0.00 173.24 173.92 2zwa s LEU 631 N -0.75 1.89 -0.49 2.42 2.96 0.00 -0.99 118.68 123.73 2zwa s LEU 631 Ca -0.04 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.27 2zwa s LEU 631 Cb -0.05 -1.13 0.07 0.00 0.50 0.00 0.00 46.19 45.58 2zwa s LEU 631 CO -0.00 0.11 0.47 -0.62 -1.32 0.00 0.00 176.35 175.00 2zwa s ASP 632 N 0.41 6.17 0.48 3.68 -1.08 -0.48 -0.29 116.67 125.56 2zwa s ASP 632 Ca -0.15 -1.20 0.26 0.00 -0.52 0.00 0.00 52.55 50.94 2zwa s ASP 632 Cb -0.16 -2.22 1.14 0.00 -1.46 0.00 0.00 42.92 40.22 2zwa s ASP 632 CO 0.06 -0.73 1.92 1.55 0.52 0.00 0.00 175.17 178.49 2zwa h PRO 633 N 8.84 0.00 0.08 4.34 0.13 -1.87 0.46 132.00 143.97 2zwa h PRO 633 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2zwa h PRO 633 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zwa h PRO 633 CO 0.91 0.18 -0.04 1.25 -0.23 0.00 0.00 178.00 180.07 2zwa h LEU 634 N 0.00 -0.09 -0.11 1.56 7.12 -1.93 -3.34 115.31 118.53 2zwa h LEU 634 Ca -0.00 -0.46 0.00 0.00 0.13 0.00 0.00 57.88 57.55 2zwa h LEU 634 Cb 0.59 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2zwa h LEU 634 CO 0.02 0.58 -0.31 -1.54 -0.13 0.00 0.00 178.44 177.07 2zwa n SER 635 N -4.80 0.48 -2.91 1.25 3.41 -1.21 -4.94 113.62 104.90 2zwa n SER 635 Ca -0.07 -0.25 -0.19 0.00 -0.26 0.00 0.00 58.87 58.10 2zwa n SER 635 Cb 0.27 0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2zwa n SER 635 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zwa n GLU 636 N -1.29 -6.01 -4.01 4.33 1.02 0.16 -5.01 120.64 109.83 2zwa n GLU 636 Ca 0.08 0.69 -0.24 0.00 -0.02 0.00 0.00 57.16 57.67 2zwa n GLU 636 Cb 0.33 -5.25 -0.03 0.00 -0.02 0.00 0.00 31.44 26.47 2zwa n GLU 636 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zwa s THR 637 N -3.22 4.96 -0.03 2.62 -4.23 -1.13 -4.93 115.64 109.68 2zwa s THR 637 Ca 0.43 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2zwa s THR 637 Cb -0.19 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.04 2zwa s THR 637 CO 0.54 -0.22 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.56 2zwa s LEU 638 N -3.55 1.72 0.20 4.79 1.43 -1.26 -1.38 118.68 120.63 2zwa s LEU 638 Ca 0.33 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2zwa s LEU 638 Cb -0.10 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2zwa s LEU 638 CO 0.27 0.04 -0.14 0.42 0.23 0.00 0.00 176.35 177.17 2zwa s THR 639 N 0.30 1.68 -0.04 5.49 -4.23 -0.16 -4.29 115.64 114.39 2zwa s THR 639 Ca -0.04 -2.20 -0.14 0.00 -1.18 0.00 0.00 61.69 58.13 2zwa s THR 639 Cb -0.09 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 2zwa s THR 639 CO 0.00 -0.61 0.38 -0.55 -0.54 0.00 0.00 174.62 173.31 2zwa s SER 640 N -3.30 6.72 -0.61 3.99 0.15 0.05 -0.90 113.70 119.80 2zwa s SER 640 Ca 0.22 0.86 -0.04 0.00 0.70 0.00 0.00 55.95 57.68 2zwa s SER 640 Cb -0.00 -2.23 0.16 0.00 -1.71 0.00 0.00 66.02 62.23 2zwa s SER 640 CO 0.06 0.27 0.43 -0.63 1.20 0.00 0.00 173.24 174.57 2zwa s ILE 641 N -0.68 3.84 0.47 6.45 1.01 -0.54 -0.62 121.20 131.13 2zwa s ILE 641 Ca 0.23 -2.75 -0.23 0.00 0.00 0.00 0.00 60.65 57.89 2zwa s ILE 641 Cb -0.16 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2zwa s ILE 641 CO 0.11 -0.86 1.23 -2.16 0.00 0.00 0.00 174.94 173.26 2zwa s PRO 642 N 0.17 3.63 -0.24 2.79 0.04 -1.26 -4.50 135.00 135.62 2zwa s PRO 642 Ca 0.15 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2zwa s PRO 642 Cb -0.20 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2zwa s PRO 642 CO -0.04 -0.71 0.45 0.42 0.04 0.00 0.00 177.00 177.17 2zwa s ILE 643 N -1.44 5.13 0.54 0.56 1.01 -0.40 -4.53 121.20 122.06 2zwa s ILE 643 Ca 0.65 0.77 -0.21 0.00 0.00 0.00 0.00 60.65 61.85 2zwa s ILE 643 Cb -0.33 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2zwa s ILE 643 CO 0.40 0.15 1.20 -1.54 0.00 0.00 0.00 174.94 175.15 2zwa n SER 644 N 5.15 1.97 -0.30 3.58 3.41 -1.26 -4.72 113.62 121.44 2zwa n SER 644 Ca -0.06 0.95 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 2zwa n SER 644 Cb 0.50 -1.49 0.26 0.00 -0.26 0.00 0.00 64.21 63.22 2zwa n SER 644 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2zwa h ARG 645 N 1.23 0.09 0.26 4.33 3.08 -1.99 -1.10 114.38 120.28 2zwa h ARG 645 Ca -0.49 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2zwa h ARG 645 Cb 1.32 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 2zwa h ARG 645 CO 0.55 0.06 -0.33 0.00 -1.07 0.00 0.00 179.97 179.19 2zwa h ARG 646 N 0.10 -0.61 -0.46 0.04 3.08 -1.99 -0.77 114.38 113.77 2zwa h ARG 646 Ca 0.53 0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.50 2zwa h ARG 646 Cb 1.06 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2zwa h ARG 646 CO -0.76 -0.41 -0.23 0.97 -1.07 0.00 0.00 179.97 178.47 2zwa h ILE 647 N -0.64 1.27 -0.20 2.04 2.10 -1.77 -0.11 117.51 120.20 2zwa h ILE 647 Ca -0.00 -1.39 0.05 0.00 1.08 0.00 0.00 64.86 64.60 2zwa h ILE 647 Cb 0.61 1.16 -0.06 0.00 -1.09 0.00 0.00 36.82 37.43 2zwa h ILE 647 CO -0.10 0.48 -0.21 -0.25 -1.08 0.00 0.00 178.15 176.98 2zwa h TRP 648 N 0.81 -0.55 0.09 2.19 2.91 -1.08 -2.37 115.95 117.97 2zwa h TRP 648 Ca 0.10 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.96 2zwa h TRP 648 Cb 0.80 0.27 0.02 0.00 -0.51 0.00 0.00 29.16 29.74 2zwa h TRP 648 CO 0.05 -0.29 -0.82 0.93 -1.03 0.00 0.00 178.44 177.28 2zwa h GLU 649 N -0.23 0.39 -0.01 2.65 5.08 -1.10 -3.39 114.58 117.97 2zwa h GLU 649 Ca 0.12 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2zwa h GLU 649 Cb 0.42 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2zwa h GLU 649 CO -0.33 1.22 -0.57 -0.25 -1.00 0.00 0.00 179.01 178.07 2zwa n ASP 650 N -4.10 1.35 -4.23 1.42 8.00 -0.06 -4.93 116.55 114.01 2zwa n ASP 650 Ca -0.13 -1.09 -0.18 0.00 0.71 0.00 0.00 54.79 54.11 2zwa n ASP 650 Cb 0.80 0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 42.30 2zwa n ASP 650 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2zwa s HIS 651 N -2.69 1.35 -0.62 1.24 3.76 -0.89 -5.02 115.29 112.41 2zwa s HIS 651 Ca 0.16 -0.54 -0.28 0.00 -0.15 0.00 0.00 55.06 54.25 2zwa s HIS 651 Cb 0.18 -0.72 0.02 0.00 1.11 0.00 0.00 32.58 33.17 2zwa s HIS 651 CO 0.66 0.12 1.29 -1.54 -0.85 0.00 0.00 174.74 174.42 2zwa s SER 652 N -2.31 6.25 -0.04 1.40 1.04 -1.26 -4.77 113.70 114.00 2zwa s SER 652 Ca 0.07 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 2zwa s SER 652 Cb -0.06 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2zwa s SER 652 CO 0.03 -1.67 0.12 -0.22 0.98 0.00 0.00 173.24 172.47 2zwa s LEU 653 N 5.58 4.14 -0.32 2.42 2.96 -1.26 -1.87 118.68 130.33 2zwa s LEU 653 Ca 0.44 0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2zwa s LEU 653 Cb -0.09 -2.28 0.19 0.00 0.50 0.00 0.00 46.19 44.51 2zwa s LEU 653 CO 0.22 0.32 0.90 -0.32 -1.32 0.00 0.00 176.35 176.15 2zwa s MET 654 N -1.52 0.33 -1.32 1.98 -2.45 -1.26 -4.64 119.30 110.42 2zwa s MET 654 Ca 0.21 0.07 -0.06 0.00 -1.25 0.00 0.00 55.69 54.66 2zwa s MET 654 Cb -0.12 0.08 0.13 0.00 1.25 0.00 0.00 34.83 36.17 2zwa s MET 654 CO 0.12 -0.54 2.27 1.28 1.05 0.00 0.00 175.02 179.19 2zwa n LEU 655 N 4.57 7.73 -4.00 4.11 4.77 -1.26 -3.75 117.00 129.17 2zwa n LEU 655 Ca 0.08 -4.83 -0.22 0.00 -0.03 0.00 0.00 56.01 51.01 2zwa n LEU 655 Cb 0.59 -1.39 -0.16 0.00 -2.33 0.00 0.00 43.42 40.13 2zwa n LEU 655 CO -0.10 1.90 -0.45 0.00 -1.33 0.00 0.00 177.39 177.41 2zwa s ALA 656 N -0.75 1.02 -1.21 -1.18 0.00 -1.26 -1.62 121.76 116.77 2zwa s ALA 656 Ca 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2zwa s ALA 656 Cb 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2zwa s ALA 656 CO -0.07 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2zwa n GLY 657 N 3.60 1.20 3.97 0.00 0.00 -1.26 -1.20 105.19 111.50 2zwa n GLY 657 Ca -0.21 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2zwa n GLY 657 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zwa s PHE 658 N -2.43 2.48 0.13 1.61 -0.12 -1.26 -1.12 117.98 117.27 2zwa s PHE 658 Ca 0.00 -0.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.90 2zwa s PHE 658 Cb 0.00 -2.90 -0.04 0.00 -0.63 0.00 0.00 43.02 39.45 2zwa s PHE 658 CO 0.00 -1.21 -0.11 -1.12 -0.05 0.00 0.00 175.22 172.73 2zwa s SER 659 N -4.53 1.77 -0.11 1.98 0.01 0.52 -4.89 113.70 108.45 2zwa s SER 659 Ca 0.60 -0.94 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 2zwa s SER 659 Cb -0.09 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2zwa s SER 659 CO 0.41 -0.29 -0.10 -0.76 0.41 0.00 0.00 173.24 172.91 2zwa s LEU 660 N -2.93 2.92 -0.01 2.44 1.43 -1.26 -1.04 118.68 120.23 2zwa s LEU 660 Ca 0.13 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2zwa s LEU 660 Cb 0.00 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2zwa s LEU 660 CO 0.01 0.24 -0.08 0.68 0.23 0.00 0.00 176.35 177.43 2zwa s VAL 661 N -0.07 0.65 -0.06 -1.59 -7.23 -0.46 -4.96 120.40 106.68 2zwa s VAL 661 Ca -0.01 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 2zwa s VAL 661 Cb -0.14 -0.56 0.02 0.00 0.56 0.00 0.00 36.38 36.27 2zwa s VAL 661 CO 0.03 0.19 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.00 2zwa s SER 662 N -0.09 1.30 0.09 4.85 1.04 -1.26 0.31 113.70 119.94 2zwa s SER 662 Ca 0.02 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.19 2zwa s SER 662 Cb -0.04 -0.59 -0.22 0.00 0.10 0.00 0.00 66.02 65.26 2zwa s SER 662 CO -0.00 -0.03 1.18 0.74 0.98 0.00 0.00 173.24 176.11 2zwa h THR 663 N 6.09 1.41 -4.26 2.02 2.02 -1.99 -3.48 112.91 114.72 2zwa h THR 663 Ca -0.35 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 64.11 2zwa h THR 663 Cb 1.16 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 2zwa h THR 663 CO 0.46 0.81 -0.95 0.41 0.37 0.00 0.00 175.52 176.62 2zwa n THR 667 N -3.66 -7.16 -4.43 3.16 -1.04 -1.26 -5.16 114.28 94.73 2zwa n THR 667 Ca -0.09 2.78 -0.28 0.00 -2.04 0.00 0.00 64.05 64.42 2zwa n THR 667 Cb 0.96 -3.78 -0.17 0.00 -1.82 0.00 0.00 70.33 65.52 2zwa n THR 667 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zwa s ILE 668 N -1.71 1.40 -0.09 12.58 1.01 -0.90 -4.99 121.20 128.51 2zwa s ILE 668 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 2zwa s ILE 668 Cb 0.00 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2zwa s ILE 668 CO 0.00 0.42 0.22 -1.00 0.00 0.00 0.00 174.94 174.58 2zwa s HIS 669 N 1.01 3.62 -0.36 3.97 3.76 0.15 -0.68 115.29 126.76 2zwa s HIS 669 Ca -0.07 0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 55.44 2zwa s HIS 669 Cb -0.15 -2.06 0.06 0.00 1.11 0.00 0.00 32.58 31.54 2zwa s HIS 669 CO -0.01 0.68 0.14 0.42 -0.85 0.00 0.00 174.74 175.11 2zwa s ILE 670 N -0.93 3.67 0.15 0.60 1.01 0.23 -1.36 121.20 124.57 2zwa s ILE 670 Ca 0.17 -1.37 0.08 0.00 0.00 0.00 0.00 60.65 59.52 2zwa s ILE 670 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2zwa s ILE 670 CO 0.06 -0.32 -0.17 0.27 0.00 0.00 0.00 174.94 174.79 2zwa s ILE 671 N 1.34 1.64 0.09 2.92 -4.36 -0.20 -1.69 121.20 120.94 2zwa s ILE 671 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2zwa s ILE 671 Cb -0.21 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2zwa s ILE 671 CO 0.01 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.43 2zwa n GLY 672 N 0.34 -2.01 0.00 6.27 0.00 -1.26 -0.35 105.19 108.18 2zwa n GLY 672 Ca -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2zwa n GLY 672 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 673 N -1.57 2.07 0.00 -0.02 0.00 0.31 -4.38 105.19 101.60 2zwa n GLY 673 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2zwa n GLY 673 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 674 N 1.53 -1.94 3.55 -0.02 0.00 -0.34 -1.32 105.19 106.64 2zwa n GLY 674 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2zwa n GLY 674 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwa s ALA 675 N -1.45 -1.86 -0.22 4.61 0.00 -0.29 -4.64 121.76 117.92 2zwa s ALA 675 Ca 0.00 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 2zwa s ALA 675 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2zwa s ALA 675 CO 0.00 -0.38 0.38 0.99 0.00 0.00 0.00 175.76 176.75 2zwa s THR 676 N -1.44 5.20 -1.22 0.00 2.01 -1.26 -0.76 115.64 118.17 2zwa s THR 676 Ca -0.04 0.65 -0.08 0.00 0.31 0.00 0.00 61.69 62.54 2zwa s THR 676 Cb -0.00 -3.71 0.21 0.00 0.01 0.00 0.00 72.50 69.00 2zwa s THR 676 CO 0.03 0.24 1.79 0.00 -0.69 0.00 0.00 174.62 175.99 2zwa n TYR 678 N 3.01 -2.24 -1.18 0.00 9.36 -1.26 -0.38 117.16 124.47 2zwa n TYR 678 Ca 0.37 0.82 -0.06 0.00 3.32 0.00 0.00 57.90 62.35 2zwa n TYR 678 Cb 0.35 -3.92 -0.03 0.00 -0.63 0.00 0.00 39.34 35.11 2zwa n TYR 678 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zwa n GLY 679 N -1.62 0.83 1.36 2.98 0.00 -1.26 -4.86 105.19 102.62 2zwa n GLY 679 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2zwa n GLY 679 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zwa n PHE 680 N -2.69 1.04 0.00 1.61 0.99 0.49 -5.05 117.46 113.85 2zwa n PHE 680 Ca -0.06 -0.50 0.00 0.00 -0.00 0.00 0.00 57.45 56.89 2zwa n PHE 680 Cb 0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 2zwa n PHE 680 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zwa n GLY 681 N 1.57 2.24 3.58 1.37 0.00 -1.26 -4.60 105.19 108.08 2zwa n GLY 681 Ca 0.24 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2zwa n GLY 681 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwa s SER 682 N 0.00 4.40 -0.03 1.61 1.04 -1.26 -0.29 113.70 119.17 2zwa s SER 682 Ca 0.00 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.07 2zwa s SER 682 Cb 0.00 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.28 2zwa s SER 682 CO 0.00 0.17 -0.15 -0.69 0.98 0.00 0.00 173.24 173.55 2zwa s VAL 683 N -1.25 1.21 -0.14 5.02 1.01 0.06 -4.97 120.40 121.34 2zwa s VAL 683 Ca 0.22 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2zwa s VAL 683 Cb -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2zwa s VAL 683 CO 0.14 0.35 -0.09 -0.89 0.00 0.00 0.00 175.10 174.62 2zwa s THR 684 N -0.07 3.47 -0.10 3.92 2.01 -1.26 -1.13 115.64 122.47 2zwa s THR 684 Ca -0.00 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2zwa s THR 684 Cb -0.09 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2zwa s THR 684 CO 0.01 0.52 1.63 0.21 -0.69 0.00 0.00 174.62 176.30 2zwa s ASN 685 N 0.27 6.59 0.11 3.53 3.04 -0.43 -4.61 114.94 123.43 2zwa s ASN 685 Ca -0.06 2.05 -0.13 0.00 0.04 0.00 0.00 52.86 54.76 2zwa s ASN 685 Cb -0.15 -2.53 -0.12 0.00 -1.54 0.00 0.00 41.25 36.91 2zwa s ASN 685 CO 0.04 -1.02 1.35 0.58 -3.04 0.00 0.00 177.10 175.02 2zwa h VAL 686 N 5.74 1.28 0.00 -5.21 2.07 -1.70 -3.41 116.25 115.03 2zwa h VAL 686 Ca -0.37 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2zwa h VAL 686 Cb 1.17 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2zwa h VAL 686 CO 0.97 0.58 0.00 0.61 0.02 0.00 0.00 177.57 179.75 2zwa n GLY 687 N 0.51 4.38 3.25 2.17 0.00 -1.26 -2.92 105.19 111.31 2zwa n GLY 687 Ca -0.06 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2zwa n GLY 687 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 688 N 0.00 1.80 -0.08 0.99 1.43 -0.68 -3.19 118.68 118.95 2zwa s LEU 688 Ca 0.00 -1.27 -0.05 0.00 -1.03 0.00 0.00 54.13 51.77 2zwa s LEU 688 Cb 0.00 0.07 0.03 0.00 0.03 0.00 0.00 46.19 46.32 2zwa s LEU 688 CO 0.00 -0.68 0.19 -0.75 0.23 0.00 0.00 176.35 175.35 2zwa s LYS 689 N -4.00 0.19 -0.25 1.70 2.20 0.54 -0.61 119.74 119.50 2zwa s LYS 689 Ca 0.30 0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 56.19 2zwa s LYS 689 Cb 0.07 -0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2zwa s LYS 689 CO 0.08 -0.09 0.06 -1.17 -0.36 0.00 0.00 175.35 173.87 2zwa s LEU 690 N 0.62 3.43 0.24 5.43 2.96 0.14 -0.09 118.68 131.41 2zwa s LEU 690 Ca -0.04 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.66 2zwa s LEU 690 Cb -0.06 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2zwa s LEU 690 CO -0.03 -0.06 -0.18 0.27 -1.32 0.00 0.00 176.35 175.03 2zwa s ILE 691 N 1.58 2.12 0.49 6.68 -4.36 -0.63 -2.11 121.20 124.97 2zwa s ILE 691 Ca 0.06 -2.29 -0.23 0.00 -0.26 0.00 0.00 60.65 57.93 2zwa s ILE 691 Cb -0.15 -2.16 -0.07 0.00 1.25 0.00 0.00 42.46 41.33 2zwa s ILE 691 CO 0.03 -0.48 1.27 0.00 0.24 0.00 0.00 174.94 175.99 2zwa s ALA 692 N -2.67 2.96 -0.12 2.27 0.00 -1.26 -1.00 121.76 121.94 2zwa s ALA 692 Ca 0.26 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 2zwa s ALA 692 Cb -0.03 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2zwa s ALA 692 CO 0.11 -0.97 0.82 0.42 0.00 0.00 0.00 175.76 176.14 2zwa s ILE 693 N -1.40 4.92 -2.00 0.00 1.01 0.21 -4.77 121.20 119.17 2zwa s ILE 693 Ca 0.66 1.65 0.16 0.00 0.00 0.00 0.00 60.65 63.11 2zwa s ILE 693 Cb -0.35 -4.14 0.46 0.00 0.01 0.00 0.00 42.46 38.44 2zwa s ILE 693 CO 0.42 0.10 1.37 0.00 0.00 0.00 0.00 174.94 176.83