#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zia s ILE 21 N 0.00 3.38 -0.02 0.55 1.09 -1.26 -4.83 121.20 120.10 2zia s ILE 21 Ca 0.00 1.21 -0.30 0.00 -1.10 0.00 0.00 60.65 60.46 2zia s ILE 21 Cb 0.00 -3.77 -0.03 0.00 -1.06 0.00 0.00 42.46 37.59 2zia s ILE 21 CO 0.00 0.22 1.05 -0.54 -0.10 0.00 0.00 174.94 175.57 2zia s LYS 22 N -0.61 4.48 -0.25 2.79 1.02 -0.98 -4.95 119.74 121.25 2zia s LYS 22 Ca 0.52 1.50 -0.10 0.00 0.02 0.00 0.00 55.97 57.91 2zia s LYS 22 Cb -0.34 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.45 2zia s LYS 22 CO 0.40 -0.19 0.15 0.15 -0.92 0.00 0.00 175.35 174.93 2zia s LYS 23 N 1.38 3.95 -0.14 1.68 1.02 -1.26 -0.89 119.74 125.49 2zia s LYS 23 Ca 0.53 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.19 2zia s LYS 23 Cb -0.22 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 2zia s LYS 23 CO 0.25 -0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 174.92 2zia s ILE 24 N 1.33 1.49 0.11 2.17 -1.09 -0.29 0.05 121.20 124.99 2zia s ILE 24 Ca 0.07 -0.59 -0.21 0.00 -2.23 0.00 0.00 60.65 57.69 2zia s ILE 24 Cb -0.15 -1.40 -0.07 0.00 -1.58 0.00 0.00 42.46 39.26 2zia s ILE 24 CO 0.06 0.44 0.63 -0.94 -1.23 0.00 0.00 174.94 173.91 2zia s SER 25 N 1.41 7.14 -0.30 3.58 1.04 -0.84 -0.50 113.70 125.24 2zia s SER 25 Ca 0.03 1.37 -0.09 0.00 0.48 0.00 0.00 55.95 57.73 2zia s SER 25 Cb -0.13 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 2zia s SER 25 CO -0.09 0.23 0.14 -0.63 0.98 0.00 0.00 173.24 173.88 2zia s ILE 26 N -1.16 4.59 0.16 -1.02 -1.09 0.16 -0.34 121.20 122.49 2zia s ILE 26 Ca 0.32 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 2zia s ILE 26 Cb -0.20 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2zia s ILE 26 CO 0.21 0.10 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.38 2zia s GLU 27 N 1.62 2.29 0.00 2.79 0.41 -0.29 0.28 118.70 125.79 2zia s GLU 27 Ca 0.05 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 2zia s GLU 27 Cb -0.17 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 2zia s GLU 27 CO 0.06 0.47 0.00 0.41 -0.49 0.00 0.00 175.26 175.71 2zia n GLY 28 N 0.12 2.53 3.51 -1.39 0.00 -1.26 -1.13 105.19 107.57 2zia n GLY 28 Ca -0.11 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2zia n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zia s ASN 29 N 0.00 1.06 0.06 1.61 3.84 -1.26 -4.88 114.94 115.37 2zia s ASN 29 Ca 0.00 1.32 -0.32 0.00 0.21 0.00 0.00 52.86 54.06 2zia s ASN 29 Cb 0.00 -2.04 -0.11 0.00 -0.55 0.00 0.00 41.25 38.55 2zia s ASN 29 CO 0.00 -4.12 1.82 -0.38 -2.79 0.00 0.00 177.10 171.62 2zia n ILE 30 N -4.85 0.40 -1.27 -5.21 5.41 -1.26 -1.91 119.36 110.68 2zia n ILE 30 Ca 0.04 -0.07 -0.09 0.00 1.00 0.00 0.00 62.75 63.63 2zia n ILE 30 Cb 0.56 -1.97 -0.04 0.00 -0.71 0.00 0.00 39.64 37.47 2zia n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zia n ALA 31 N 5.72 -0.14 0.16 -1.39 0.00 -1.26 -4.72 120.51 118.88 2zia n ALA 31 Ca 0.19 0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.82 2zia n ALA 31 Cb 0.34 -1.21 0.44 0.00 0.00 0.00 0.00 19.45 19.02 2zia n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zia h ALA 32 N 0.00 1.59 0.00 0.00 0.00 -1.72 -3.43 119.26 115.70 2zia h ALA 32 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zia h ALA 32 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zia h ALA 32 CO 0.28 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2zia n GLY 33 N -0.94 1.96 0.07 0.00 0.00 -1.26 -4.93 105.19 100.09 2zia n GLY 33 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2zia n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zia h LYS 34 N 0.00 0.10 -0.45 1.61 1.57 -1.90 -0.05 116.57 117.46 2zia h LYS 34 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2zia h LYS 34 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2zia h LYS 34 CO 0.00 0.20 0.16 0.77 -0.57 0.00 0.00 179.45 180.01 2zia h SER 35 N -0.02 0.63 -0.41 0.86 0.02 -1.98 -0.43 113.55 112.22 2zia h SER 35 Ca 0.02 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2zia h SER 35 Cb 0.13 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 2zia h SER 35 CO -0.00 0.65 -0.08 0.74 -1.14 0.00 0.00 176.83 177.00 2zia h THR 36 N 0.58 0.61 -0.49 -2.27 2.02 -1.96 -1.49 112.91 109.90 2zia h THR 36 Ca 0.15 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2zia h THR 36 Cb 0.23 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zia h THR 36 CO -0.01 0.00 0.14 0.15 0.37 0.00 0.00 175.52 176.17 2zia h PHE 37 N 0.02 0.81 -0.03 3.16 3.57 -0.74 -2.62 116.94 121.11 2zia h PHE 37 Ca 0.20 -0.09 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 2zia h PHE 37 Cb 0.30 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2zia h PHE 37 CO -0.34 0.72 -0.61 -0.24 -2.23 0.00 0.00 178.31 175.60 2zia h VAL 38 N 0.67 1.41 0.00 1.41 3.04 -0.93 -1.48 116.25 120.37 2zia h VAL 38 Ca 0.16 -2.04 0.00 0.00 -1.01 0.00 0.00 66.70 63.81 2zia h VAL 38 Cb 0.30 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2zia h VAL 38 CO -0.00 0.59 0.00 0.78 -1.01 0.00 0.00 177.57 177.93 2zia h ASN 39 N 0.09 0.00 -0.01 3.17 2.35 -1.09 -0.95 115.58 119.13 2zia h ASN 39 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2zia h ASN 39 Cb 1.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.47 2zia h ASN 39 CO 0.09 0.00 -0.28 0.40 -1.65 0.00 0.00 177.43 175.98 2zia h ILE 40 N 0.00 1.51 -0.69 2.81 2.04 -1.06 -3.37 117.51 118.74 2zia h ILE 40 Ca 0.00 -1.89 -0.07 0.00 1.00 0.00 0.00 64.86 63.90 2zia h ILE 40 Cb 0.76 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 2zia h ILE 40 CO 0.00 0.52 0.15 -0.07 0.00 0.00 0.00 178.15 178.75 2zia h LEU 41 N -0.40 1.06 -1.87 1.44 3.38 -0.78 -2.99 115.31 115.15 2zia h LEU 41 Ca -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2zia h LEU 41 Cb 1.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zia h LEU 41 CO 0.06 1.03 -0.13 0.07 0.09 0.00 0.00 178.44 179.56 2zia h LYS 42 N 1.06 0.00 0.00 1.13 2.10 -1.37 -1.66 116.57 117.83 2zia h LYS 42 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2zia h LYS 42 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2zia h LYS 42 CO 0.01 0.13 0.00 1.04 -2.00 0.00 0.00 179.45 178.63 2zia n GLN 43 N -3.74 0.24 0.01 0.07 1.13 -1.13 -4.07 117.38 109.90 2zia n GLN 43 Ca -0.02 0.26 0.12 0.00 -1.94 0.00 0.00 57.00 55.42 2zia n GLN 43 Cb 0.24 -1.81 0.27 0.00 0.11 0.00 0.00 30.24 29.05 2zia n GLN 43 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2zia n LEU 44 N -2.23 0.49 -3.62 1.08 4.77 -0.62 -4.92 117.00 111.95 2zia n LEU 44 Ca 0.05 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2zia n LEU 44 Cb 0.38 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2zia n LEU 44 CO 0.28 0.07 0.76 -0.55 -1.33 0.00 0.00 177.39 176.61 2zia s SER 45 N -3.30 -0.42 0.59 -1.43 0.15 -1.26 -5.00 113.70 103.04 2zia s SER 45 Ca 0.10 0.69 0.38 0.00 0.70 0.00 0.00 55.95 57.82 2zia s SER 45 Cb 0.17 0.67 1.76 0.00 -1.71 0.00 0.00 66.02 66.90 2zia s SER 45 CO 0.69 -0.21 2.13 -0.33 1.20 0.00 0.00 173.24 176.71 2zia h GLU 46 N 3.62 0.00 -0.00 5.44 3.07 -1.91 -2.37 114.58 122.43 2zia h GLU 46 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2zia h GLU 46 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2zia h GLU 46 CO 0.18 0.00 -0.20 -0.25 -1.40 0.00 0.00 179.01 177.34 2zia n ASP 47 N -3.08 0.26 -4.32 1.42 8.00 -1.26 -4.78 116.55 112.79 2zia n ASP 47 Ca -0.01 0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.18 2zia n ASP 47 Cb 0.22 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 2zia n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2zia s TRP 48 N -2.91 2.94 0.18 1.24 0.51 -0.89 -0.67 118.94 119.34 2zia s TRP 48 Ca 0.16 -0.89 0.07 0.00 -2.12 0.00 0.00 56.10 53.31 2zia s TRP 48 Cb 0.19 -2.05 -0.05 0.00 -0.81 0.00 0.00 33.47 30.75 2zia s TRP 48 CO 0.58 -0.48 -0.13 -1.21 -0.51 0.00 0.00 176.95 175.20 2zia s GLU 49 N 1.25 1.24 0.08 4.98 2.02 -0.77 -4.69 118.70 122.83 2zia s GLU 49 Ca 0.03 -1.54 0.07 0.00 0.02 0.00 0.00 54.97 53.55 2zia s GLU 49 Cb -0.14 -0.96 -0.03 0.00 0.10 0.00 0.00 34.13 33.09 2zia s GLU 49 CO -0.02 0.15 -0.18 0.08 0.02 0.00 0.00 175.26 175.31 2zia s VAL 50 N -3.07 1.42 -0.37 2.63 1.01 -1.26 -0.52 120.40 120.23 2zia s VAL 50 Ca 0.20 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2zia s VAL 50 Cb 0.00 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 35.18 2zia s VAL 50 CO 0.05 -0.12 0.11 -0.69 0.00 0.00 0.00 175.10 174.44 2zia s VAL 51 N -1.19 2.57 0.70 2.92 1.01 0.16 -4.91 120.40 121.66 2zia s VAL 51 Ca 0.02 -2.33 -0.15 0.00 0.00 0.00 0.00 61.98 59.52 2zia s VAL 51 Cb -0.10 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2zia s VAL 51 CO 0.03 -0.64 1.17 -2.84 0.00 0.00 0.00 175.10 172.82 2zia s PRO 52 N 0.89 2.43 0.25 2.72 0.02 -1.26 -1.49 135.00 138.56 2zia s PRO 52 Ca 0.11 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.45 2zia s PRO 52 Cb -0.20 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 2zia s PRO 52 CO -0.07 -1.58 1.52 -2.00 -0.33 0.00 0.00 177.00 174.54 2zia s GLU 53 N -3.94 4.20 -0.03 5.54 2.12 -1.26 -4.83 118.70 120.50 2zia s GLU 53 Ca 0.72 2.42 -0.04 0.00 0.36 0.00 0.00 54.97 58.42 2zia s GLU 53 Cb -0.26 -3.08 -0.18 0.00 0.26 0.00 0.00 34.13 30.87 2zia s GLU 53 CO 0.43 -0.53 2.64 -2.30 -0.54 0.00 0.00 175.26 174.95 2zia n PRO 54 N 2.57 1.40 -0.20 4.30 -0.02 -1.26 -4.61 135.00 137.18 2zia n PRO 54 Ca 0.09 -0.71 0.08 0.00 -2.02 0.00 0.00 63.50 60.93 2zia n PRO 54 Cb 0.39 -1.86 0.36 0.00 -0.02 0.00 0.00 33.50 32.37 2zia n PRO 54 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zia h VAL 55 N 2.34 0.97 -0.03 -1.45 2.07 -2.00 -0.57 116.25 117.59 2zia h VAL 55 Ca 0.14 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2zia h VAL 55 Cb 1.02 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2zia h VAL 55 CO 0.35 0.13 -0.42 0.00 0.02 0.00 0.00 177.57 177.65 2zia h ALA 56 N 1.61 1.25 -0.19 1.67 0.00 -1.98 -1.45 119.26 120.17 2zia h ALA 56 Ca 0.34 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2zia h ALA 56 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zia h ALA 56 CO -0.12 0.55 -0.31 0.00 0.00 0.00 0.00 179.25 179.36 2zia h ARG 57 N 0.05 0.37 0.00 0.00 2.47 -1.38 -3.00 114.38 112.89 2zia h ARG 57 Ca 0.00 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 2zia h ARG 57 Cb 0.77 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2zia h ARG 57 CO 0.06 0.65 -0.21 -1.49 0.56 0.00 0.00 179.97 179.54 2zia h TRP 58 N 0.32 0.00 0.00 3.04 6.55 -0.99 -3.19 115.95 121.68 2zia h TRP 58 Ca 0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2zia h TRP 58 Cb 0.72 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.02 2zia h TRP 58 CO 0.02 0.21 -0.86 0.43 -1.05 0.00 0.00 178.44 177.19 2zia n SER 59 N -3.18 0.73 -3.34 -3.49 7.64 -0.63 -1.22 113.62 110.14 2zia n SER 59 Ca 0.03 0.14 -0.14 0.00 1.01 0.00 0.00 58.87 59.91 2zia n SER 59 Cb 0.58 0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 64.11 2zia n SER 59 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2zia s ASN 60 N -4.61 0.83 -0.09 6.43 2.47 -1.14 -3.91 114.94 114.93 2zia s ASN 60 Ca 0.03 -1.10 -0.30 0.00 0.42 0.00 0.00 52.86 51.91 2zia s ASN 60 Cb 0.12 0.80 -0.04 0.00 -1.45 0.00 0.00 41.25 40.68 2zia s ASN 60 CO 0.76 -0.29 1.52 -0.69 -3.72 0.00 0.00 177.10 174.68 2zia s VAL 61 N 1.87 3.81 0.07 -5.21 1.01 0.10 -4.68 120.40 117.37 2zia s VAL 61 Ca 0.14 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2zia s VAL 61 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2zia s VAL 61 CO -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 174.87 2zia n GLN 62 N 6.86 0.00 0.00 2.72 1.13 -1.26 -4.27 117.38 122.56 2zia n GLN 62 Ca 0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2zia n GLN 62 Cb 0.43 -0.34 0.00 0.00 0.11 0.00 0.00 30.24 30.45 2zia n GLN 62 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2zia n SER 63 N -3.19 0.00 0.00 1.08 2.88 -1.26 -5.16 113.62 107.97 2zia n SER 63 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2zia n SER 63 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zia n SER 63 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zia n THR 64 N 0.25 0.00 0.00 2.46 5.66 -1.26 -5.27 114.28 116.13 2zia n THR 64 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zia n THR 64 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2zia n THR 64 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zia n GLY 78 N 0.00 4.49 3.77 1.09 0.00 -1.26 -5.21 105.19 108.07 2zia n GLY 78 Ca 0.00 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2zia n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zia s GLY 79 N 0.00 2.94 -0.68 -0.02 0.00 -1.26 -4.48 107.32 103.83 2zia s GLY 79 Ca 0.00 1.33 -0.15 0.00 0.00 0.00 0.00 44.72 45.90 2zia s GLY 79 CO 0.00 1.94 0.63 0.21 0.00 0.00 0.00 173.10 175.88 2zia s ASN 80 N -0.56 6.45 0.38 1.64 3.84 -1.25 0.01 114.94 125.45 2zia s ASN 80 Ca 0.55 -2.24 0.24 0.00 0.21 0.00 0.00 52.86 51.62 2zia s ASN 80 Cb -0.41 -2.20 0.48 0.00 -0.55 0.00 0.00 41.25 38.57 2zia s ASN 80 CO 0.53 -0.71 1.66 1.62 -2.79 0.00 0.00 177.10 177.41 2zia h VAL 81 N 5.35 0.00 0.05 -5.21 3.04 -1.43 -0.65 116.25 117.39 2zia h VAL 81 Ca -0.10 -0.86 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2zia h VAL 81 Cb 1.07 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2zia h VAL 81 CO 0.89 0.00 -0.02 0.25 -1.01 0.00 0.00 177.57 177.68 2zia h LEU 82 N 0.00 -0.05 -0.69 3.16 5.85 -1.83 -1.50 115.31 120.25 2zia h LEU 82 Ca 0.00 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2zia h LEU 82 Cb 0.92 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2zia h LEU 82 CO 0.00 0.26 0.12 -0.61 -0.34 0.00 0.00 178.44 177.87 2zia h GLN 83 N -0.37 1.13 -0.53 1.25 4.15 -1.78 -2.09 115.11 116.86 2zia h GLN 83 Ca -0.01 -0.30 0.06 0.00 0.77 0.00 0.00 58.65 59.18 2zia h GLN 83 Cb 0.34 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 2zia h GLN 83 CO 0.01 1.02 0.23 0.52 -1.93 0.00 0.00 178.83 178.69 2zia h MET 84 N 1.06 0.43 0.06 1.69 2.86 -1.06 0.10 114.93 120.07 2zia h MET 84 Ca 0.21 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2zia h MET 84 Cb 0.44 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2zia h MET 84 CO 0.01 0.29 -0.03 1.98 1.06 0.00 0.00 176.91 180.22 2zia h MET 85 N 0.45 -0.08 -0.95 1.72 1.85 -1.08 -1.02 114.93 115.82 2zia h MET 85 Ca 0.25 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.35 2zia h MET 85 Cb 0.22 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.22 2zia h MET 85 CO -0.21 0.05 0.61 1.88 -0.40 0.00 0.00 176.91 178.84 2zia h TYR 86 N -0.19 1.21 -0.09 1.39 0.99 -1.15 -0.14 116.97 118.99 2zia h TYR 86 Ca -0.01 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.58 2zia h TYR 86 Cb 0.17 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 2zia h TYR 86 CO -0.04 0.78 -0.64 0.93 -0.00 0.00 0.00 178.16 179.20 2zia h GLU 87 N 1.30 0.33 -1.54 4.88 5.08 -0.88 -3.39 114.58 120.36 2zia h GLU 87 Ca 0.35 -0.24 -0.46 0.00 -1.00 0.00 0.00 59.36 58.01 2zia h GLU 87 Cb -0.12 0.04 -0.32 0.00 0.50 0.00 0.00 28.75 28.86 2zia h GLU 87 CO -0.07 0.86 -0.91 1.17 -1.00 0.00 0.00 179.01 179.06 2zia n LYS 88 N -3.87 0.63 0.26 2.33 4.81 -0.40 -5.00 118.16 116.92 2zia n LYS 88 Ca -0.03 -2.80 0.09 0.00 -0.87 0.00 0.00 58.31 54.70 2zia n LYS 88 Cb 0.65 -1.36 0.66 0.00 0.02 0.00 0.00 35.03 35.00 2zia n LYS 88 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2zia h PRO 89 N 4.32 0.00 0.00 1.64 0.13 -1.23 -1.53 132.00 135.33 2zia h PRO 89 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2zia h PRO 89 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2zia h PRO 89 CO 0.39 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.24 2zia h GLU 90 N 0.00 0.00 0.07 0.86 9.09 -1.86 -0.49 114.58 122.25 2zia h GLU 90 Ca -0.00 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.10 2zia h GLU 90 Cb 0.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.14 2zia h GLU 90 CO 0.00 0.00 -1.72 -2.13 0.05 0.00 0.00 179.01 175.22 2zia n ARG 91 N -2.63 0.67 0.00 1.06 3.00 -0.68 -4.75 116.66 113.34 2zia n ARG 91 Ca 0.04 0.39 0.07 0.00 -0.00 0.00 0.00 57.85 58.35 2zia n ARG 91 Cb 0.39 -1.71 -0.03 0.00 0.00 0.00 0.00 32.46 31.11 2zia n ARG 91 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2zia n TRP 92 N -3.90 0.00 -0.15 -0.14 7.02 -0.66 -4.68 117.44 114.92 2zia n TRP 92 Ca -0.33 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.08 2zia n TRP 92 Cb 0.89 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.79 2zia n TRP 92 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2zia h SER 93 N 1.03 0.52 -0.42 -0.99 4.64 -1.30 0.23 113.55 117.25 2zia h SER 93 Ca 0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2zia h SER 93 Cb 0.43 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2zia h SER 93 CO 0.00 0.38 0.18 0.15 -0.87 0.00 0.00 176.83 176.66 2zia h PHE 94 N 0.62 0.64 -0.06 4.77 3.57 -1.83 0.41 116.94 125.05 2zia h PHE 94 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zia h PHE 94 Cb -0.06 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2zia h PHE 94 CO -0.05 0.55 0.03 1.15 -2.23 0.00 0.00 178.31 177.76 2zia h THR 95 N 0.54 1.01 -0.50 4.41 2.02 -1.80 -1.76 112.91 116.83 2zia h THR 95 Ca 0.14 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.35 2zia h THR 95 Cb 0.17 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2zia h THR 95 CO -0.01 0.01 0.24 0.15 0.37 0.00 0.00 175.52 176.28 2zia h PHE 96 N 0.07 0.44 -0.82 3.16 3.57 -0.26 -2.58 116.94 120.51 2zia h PHE 96 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zia h PHE 96 Cb -0.00 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2zia h PHE 96 CO -0.08 0.21 0.52 1.96 -2.23 0.00 0.00 178.31 178.69 2zia h GLN 97 N 0.47 1.10 -0.45 1.11 1.08 -0.43 -0.36 115.11 117.63 2zia h GLN 97 Ca 0.23 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 2zia h GLN 97 Cb 0.15 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2zia h GLN 97 CO -0.17 0.75 -0.27 1.79 -0.95 0.00 0.00 178.83 179.99 2zia h THR 98 N 1.12 1.27 -0.23 -0.54 1.35 -1.18 -2.00 112.91 112.69 2zia h THR 98 Ca 0.30 -1.44 -0.15 0.00 -0.55 0.00 0.00 66.41 64.57 2zia h THR 98 Cb -0.08 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2zia h THR 98 CO -0.06 0.49 -0.44 0.22 -0.25 0.00 0.00 175.52 175.48 2zia h TYR 99 N 0.82 0.90 -0.49 4.73 3.20 -1.03 -1.64 116.97 123.45 2zia h TYR 99 Ca 0.09 -0.32 -0.12 0.00 3.14 0.00 0.00 58.73 61.52 2zia h TYR 99 Cb 0.85 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2zia h TYR 99 CO 0.06 1.11 -0.18 0.00 -1.64 0.00 0.00 178.16 177.50 2zia h ALA 100 N 0.63 0.74 -0.21 1.82 0.00 -1.10 0.13 119.26 121.27 2zia h ALA 100 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2zia h ALA 100 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zia h ALA 100 CO 0.10 0.67 -0.39 0.00 0.00 0.00 0.00 179.25 179.63 2zia h LEU 102 N 0.33 0.37 -1.65 0.00 5.85 -1.15 -1.57 115.31 117.50 2zia h LEU 102 Ca 0.01 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2zia h LEU 102 Cb 0.99 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2zia h LEU 102 CO 0.09 0.33 -0.14 0.77 -0.34 0.00 0.00 178.44 179.15 2zia h SER 103 N 0.38 0.04 -0.04 1.25 4.64 -0.68 -0.48 113.55 118.66 2zia h SER 103 Ca 0.11 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2zia h SER 103 Cb 0.03 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2zia h SER 103 CO -0.02 0.19 -0.34 -0.09 -0.87 0.00 0.00 176.83 175.70 2zia h ARG 104 N 0.05 0.30 0.03 4.77 2.43 -1.05 -2.11 114.38 118.80 2zia h ARG 104 Ca 0.01 -0.27 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2zia h ARG 104 Cb 0.28 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2zia h ARG 104 CO 0.02 0.93 -0.15 0.82 -1.51 0.00 0.00 179.97 180.08 2zia h ILE 105 N -0.24 0.63 -0.54 1.20 2.04 -1.03 0.11 117.51 119.68 2zia h ILE 105 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2zia h ILE 105 Cb 1.02 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2zia h ILE 105 CO 0.07 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.44 2zia h ARG 106 N -0.27 0.37 -0.58 2.37 3.08 -1.14 0.67 114.38 118.87 2zia h ARG 106 Ca 0.04 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2zia h ARG 106 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2zia h ARG 106 CO -0.13 0.24 0.06 0.00 -1.07 0.00 0.00 179.97 179.07 2zia h ALA 107 N 1.37 0.78 -0.25 0.04 0.00 -0.84 -1.85 119.26 118.50 2zia h ALA 107 Ca 0.27 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2zia h ALA 107 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zia h ALA 107 CO -0.27 0.56 -0.60 1.96 0.00 0.00 0.00 179.25 180.90 2zia h GLN 108 N 0.88 0.83 -0.55 0.00 4.20 -0.49 -2.56 115.11 117.43 2zia h GLN 108 Ca 0.17 -0.56 -0.07 0.00 0.06 0.00 0.00 58.65 58.25 2zia h GLN 108 Cb 0.47 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2zia h GLN 108 CO 0.02 1.19 0.05 -0.07 -0.67 0.00 0.00 178.83 179.35 2zia h LEU 109 N 0.63 0.90 -1.27 1.46 3.38 -0.82 -2.89 115.31 116.69 2zia h LEU 109 Ca 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2zia h LEU 109 Cb 1.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2zia h LEU 109 CO 0.13 0.96 -0.07 0.00 0.09 0.00 0.00 178.44 179.54 2zia h ALA 110 N 0.98 1.40 -0.00 1.53 0.00 -1.32 -1.96 119.26 119.88 2zia h ALA 110 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zia h ALA 110 Cb 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zia h ALA 110 CO 0.02 0.41 0.00 0.77 0.00 0.00 0.00 179.25 180.45 2zia h SER 111 N 0.39 0.00 0.45 0.00 0.02 -1.24 -3.05 113.55 110.12 2zia h SER 111 Ca 0.08 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.83 2zia h SER 111 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2zia h SER 111 CO 0.02 0.00 -0.85 -0.07 -1.14 0.00 0.00 176.83 174.78 2zia h LEU 112 N 0.00 0.37 -5.53 5.07 3.38 -1.34 -3.39 115.31 113.86 2zia h LEU 112 Ca 0.00 -0.28 -0.71 0.00 0.09 0.00 0.00 57.88 56.98 2zia h LEU 112 Cb 0.01 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 40.51 2zia h LEU 112 CO -0.00 1.06 2.07 0.59 0.09 0.00 0.00 178.44 182.26 2zia n ASN 113 N -3.72 7.82 0.00 -0.43 5.03 -1.16 -5.08 115.26 117.71 2zia n ASN 113 Ca -0.04 -3.19 0.00 0.00 0.87 0.00 0.00 54.58 52.22 2zia n ASN 113 Cb 0.79 -1.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.21 2zia n ASN 113 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2zia n LEU 116 N 1.49 0.00 -1.11 3.41 4.77 -1.26 -5.09 117.00 119.22 2zia n LEU 116 Ca 0.60 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2zia n LEU 116 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2zia n LEU 116 CO 0.63 0.00 0.21 -0.67 -1.33 0.00 0.00 177.39 176.23 2zia n ASP 118 N 0.03 -0.41 -4.74 -1.43 4.64 -1.26 -4.98 116.55 108.40 2zia n ASP 118 Ca 0.00 -0.26 -0.26 0.00 -1.38 0.00 0.00 54.79 52.89 2zia n ASP 118 Cb 0.00 -0.08 -0.07 0.00 -1.04 0.00 0.00 41.12 39.93 2zia n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zia s ALA 119 N 0.43 3.69 -0.16 -1.67 0.00 -1.26 -5.09 121.76 117.68 2zia s ALA 119 Ca 0.00 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 49.94 2zia s ALA 119 Cb 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 23.12 22.67 2zia s ALA 119 CO 0.00 -0.18 0.25 1.49 0.00 0.00 0.00 175.76 177.33 2zia h GLU 120 N 1.39 0.00 -2.18 0.00 4.81 -1.95 -3.41 114.58 113.24 2zia h GLU 120 Ca -0.42 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.21 2zia h GLU 120 Cb 1.26 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.23 2zia h GLU 120 CO 0.71 0.67 -0.64 1.63 -0.73 0.00 0.00 179.01 180.65 2zia n LYS 121 N -4.56 2.44 -2.44 1.92 5.02 -1.26 -5.10 118.16 114.18 2zia n LYS 121 Ca -0.17 -4.58 -0.41 0.00 -2.02 0.00 0.00 58.31 51.13 2zia n LYS 121 Cb 0.46 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 2zia n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zia s PRO 122 N -2.46 4.50 -0.07 1.97 0.04 -1.26 -4.78 135.00 132.93 2zia s PRO 122 Ca 0.40 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.24 2zia s PRO 122 Cb 0.16 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2zia s PRO 122 CO -0.03 -0.11 -0.11 0.08 0.04 0.00 0.00 177.00 176.87 2zia s VAL 123 N 0.40 1.06 -0.22 -0.36 1.01 0.15 -2.31 120.40 120.13 2zia s VAL 123 Ca 0.54 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 2zia s VAL 123 Cb -0.30 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2zia s VAL 123 CO 0.33 0.34 0.02 -0.22 0.00 0.00 0.00 175.10 175.57 2zia s LEU 124 N 0.86 3.27 -0.35 3.92 2.96 -0.06 -1.84 118.68 127.43 2zia s LEU 124 Ca -0.11 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 2zia s LEU 124 Cb -0.15 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2zia s LEU 124 CO 0.01 0.03 0.23 -0.36 -1.32 0.00 0.00 176.35 174.94 2zia s PHE 125 N 1.22 3.22 -0.05 5.38 0.40 0.32 -1.14 117.98 127.34 2zia s PHE 125 Ca 0.04 -0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 55.63 2zia s PHE 125 Cb -0.15 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 2zia s PHE 125 CO 0.02 -0.47 0.78 -0.06 0.70 0.00 0.00 175.22 176.19 2zia s PHE 126 N 1.66 3.60 -0.58 0.36 2.99 0.35 -0.66 117.98 125.70 2zia s PHE 126 Ca 0.05 1.38 -0.28 0.00 0.00 0.00 0.00 56.93 58.08 2zia s PHE 126 Cb -0.18 -2.90 0.02 0.00 0.00 0.00 0.00 43.02 39.96 2zia s PHE 126 CO 0.09 0.06 1.34 -2.00 -0.00 0.00 0.00 175.22 174.71 2zia s GLU 127 N 0.87 3.34 0.31 0.44 2.12 -0.55 0.38 118.70 125.61 2zia s GLU 127 Ca 0.42 0.34 0.00 0.00 0.36 0.00 0.00 54.97 56.08 2zia s GLU 127 Cb -0.19 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.10 2zia s GLU 127 CO 0.21 -1.89 0.00 0.54 -0.54 0.00 0.00 175.26 173.58 2zia n ARG 128 N 8.67 -2.61 -4.16 4.30 1.74 0.14 -4.39 116.66 120.36 2zia n ARG 128 Ca 0.11 1.73 -0.11 0.00 -0.77 0.00 0.00 57.85 58.80 2zia n ARG 128 Cb 0.49 -3.18 -0.09 0.00 -1.02 0.00 0.00 32.46 28.66 2zia n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zia s SER 129 N -6.49 0.11 0.57 0.55 1.04 -1.26 -4.75 113.70 103.46 2zia s SER 129 Ca 0.00 -1.29 0.29 0.00 0.48 0.00 0.00 55.95 55.43 2zia s SER 129 Cb 0.00 0.43 1.70 0.00 0.10 0.00 0.00 66.02 68.24 2zia s SER 129 CO 0.00 -0.91 2.19 -0.37 0.98 0.00 0.00 173.24 175.13 2zia h VAL 130 N 2.54 0.54 -0.23 5.02 -1.51 -1.96 -2.59 116.25 118.05 2zia h VAL 130 Ca -0.34 -0.19 -0.11 0.00 -1.23 0.00 0.00 66.70 64.83 2zia h VAL 130 Cb 1.25 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2zia h VAL 130 CO 0.49 0.04 -0.28 1.88 -1.23 0.00 0.00 177.57 178.48 2zia h TYR 131 N 0.00 0.72 -0.16 5.19 -1.99 -1.99 -2.61 116.97 116.13 2zia h TYR 131 Ca -0.00 -0.23 -0.12 0.00 2.00 0.00 0.00 58.73 60.38 2zia h TYR 131 Cb 0.12 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 2zia h TYR 131 CO 0.00 0.95 -0.44 0.66 -0.00 0.00 0.00 178.16 179.33 2zia h SER 132 N 0.29 0.40 -0.58 3.88 4.64 -1.89 0.65 113.55 120.93 2zia h SER 132 Ca 0.03 -0.18 0.11 0.00 -0.47 0.00 0.00 61.79 61.28 2zia h SER 132 Cb 0.85 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.71 2zia h SER 132 CO 0.07 0.79 -0.22 0.44 -0.87 0.00 0.00 176.83 177.03 2zia h ASP 133 N 0.31 -0.79 0.00 4.97 3.32 -1.46 -1.53 116.42 121.24 2zia h ASP 133 Ca 0.02 0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2zia h ASP 133 Cb 0.89 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 2zia h ASP 133 CO 0.07 -0.25 -0.42 -0.09 -1.72 0.00 0.00 179.24 176.84 2zia h ARG 134 N -0.08 0.01 0.00 3.56 2.43 -1.06 0.70 114.38 119.94 2zia h ARG 134 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zia h ARG 134 Cb 0.50 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2zia h ARG 134 CO -0.64 1.01 -0.57 0.66 -1.51 0.00 0.00 179.97 178.92 2zia n TYR 135 N -4.54 0.30 -0.00 2.20 4.02 0.22 -1.65 117.16 117.72 2zia n TYR 135 Ca -0.17 0.09 -0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2zia n TYR 135 Cb 0.55 -0.48 -0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2zia n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zia n ILE 136 N -1.84 0.14 0.32 -0.72 2.08 -0.82 -4.66 119.36 113.86 2zia n ILE 136 Ca 0.04 0.23 -0.15 0.00 0.56 0.00 0.00 62.75 63.43 2zia n ILE 136 Cb 0.39 -1.30 -0.08 0.00 -0.75 0.00 0.00 39.64 37.91 2zia n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2zia h PHE 137 N -0.05 -0.77 -0.48 1.39 -1.00 -1.35 -1.98 116.94 112.70 2zia h PHE 137 Ca 0.00 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 2zia h PHE 137 Cb 0.05 0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2zia h PHE 137 CO -0.02 -0.43 0.08 0.00 -1.61 0.00 0.00 178.31 176.33 2zia h ALA 138 N -0.86 0.64 -0.12 2.45 0.00 -0.90 -2.04 119.26 118.42 2zia h ALA 138 Ca -0.09 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2zia h ALA 138 Cb 0.69 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2zia h ALA 138 CO 0.14 0.36 -0.15 1.03 0.00 0.00 0.00 179.25 180.63 2zia h SER 139 N 0.66 -0.47 -0.90 0.00 0.87 -1.41 -1.08 113.55 111.22 2zia h SER 139 Ca 0.15 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.90 2zia h SER 139 Cb 0.38 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.48 2zia h SER 139 CO 0.01 -0.20 0.54 -1.13 -0.53 0.00 0.00 176.83 175.52 2zia h ASN 140 N -0.19 0.79 -0.01 6.23 -0.73 -1.17 -0.11 115.58 120.39 2zia h ASN 140 Ca 0.09 0.05 -0.12 0.00 1.87 0.00 0.00 56.30 58.19 2zia h ASN 140 Cb 0.32 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2zia h ASN 140 CO -0.24 0.44 -0.35 -0.07 -0.37 0.00 0.00 177.43 176.84 2zia h LEU 141 N 0.89 0.51 -0.34 0.34 3.38 -0.62 -0.30 115.31 119.16 2zia h LEU 141 Ca 0.44 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2zia h LEU 141 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zia h LEU 141 CO -0.25 0.82 -0.16 0.22 0.09 0.00 0.00 178.44 179.16 2zia h TYR 142 N 0.41 0.81 0.00 1.13 3.20 -0.78 0.18 116.97 121.92 2zia h TYR 142 Ca 0.05 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 2zia h TYR 142 Cb 0.81 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2zia h TYR 142 CO 0.03 0.91 -0.19 0.93 -1.64 0.00 0.00 178.16 178.20 2zia h GLU 143 N 0.48 0.00 -0.43 1.82 5.08 -0.76 -1.72 114.58 119.04 2zia h GLU 143 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zia h GLU 143 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2zia h GLU 143 CO 0.05 0.19 0.00 0.43 -1.00 0.00 0.00 179.01 178.68 2zia n SER 144 N -4.28 2.54 -1.33 1.42 7.64 -0.15 -4.94 113.62 114.52 2zia n SER 144 Ca -0.02 -1.96 -0.17 0.00 1.01 0.00 0.00 58.87 57.73 2zia n SER 144 Cb 0.25 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 2zia n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zia n GLU 145 N 0.89 -1.17 0.19 1.43 1.02 -0.65 -4.90 120.64 117.44 2zia n GLU 145 Ca 0.17 1.06 0.07 0.00 -0.02 0.00 0.00 57.16 58.44 2zia n GLU 145 Cb 0.42 -5.29 0.23 0.00 -0.02 0.00 0.00 31.44 26.78 2zia n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2zia h SER 146 N 0.00 0.00 -4.06 1.62 0.02 -0.87 -3.43 113.55 106.83 2zia h SER 146 Ca -0.35 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.91 2zia h SER 146 Cb 1.10 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.35 2zia h SER 146 CO 0.50 0.32 -0.86 -0.04 -1.14 0.00 0.00 176.83 175.61 2zia s MET 147 N -3.30 2.53 0.56 3.45 -1.94 -1.08 -4.07 119.30 115.44 2zia s MET 147 Ca 0.03 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 2zia s MET 147 Cb 0.08 -2.21 0.12 0.00 2.01 0.00 0.00 34.83 34.84 2zia s MET 147 CO 0.69 0.43 0.76 0.27 -0.01 0.00 0.00 175.02 177.16 2zia n ASN 148 N 2.82 0.42 -0.16 3.03 0.23 -1.26 -4.55 115.26 115.80 2zia n ASN 148 Ca -0.17 -1.50 -0.05 0.00 -0.53 0.00 0.00 54.58 52.33 2zia n ASN 148 Cb 0.52 -0.55 0.12 0.00 -2.08 0.00 0.00 39.78 37.80 2zia n ASN 148 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zia h GLU 149 N 0.00 0.92 0.13 -3.83 -0.00 -1.98 0.08 114.58 109.89 2zia h GLU 149 Ca -0.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 59.36 58.87 2zia h GLU 149 Cb 0.77 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.41 2zia h GLU 149 CO 0.21 0.87 -0.06 1.15 -0.00 0.00 0.00 179.01 181.18 2zia h THR 150 N 0.87 1.04 -0.63 -1.06 2.02 -1.99 -0.71 112.91 112.45 2zia h THR 150 Ca 0.17 -0.77 0.11 0.00 0.77 0.00 0.00 66.41 66.70 2zia h THR 150 Cb 0.41 1.52 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2zia h THR 150 CO 0.01 0.18 0.20 -0.33 0.37 0.00 0.00 175.52 175.95 2zia h GLU 151 N -0.54 0.34 -0.24 6.66 5.08 -1.87 0.14 114.58 124.16 2zia h GLU 151 Ca -0.02 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2zia h GLU 151 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zia h GLU 151 CO 0.03 0.23 -0.03 2.35 -1.00 0.00 0.00 179.01 180.59 2zia h TRP 152 N 0.35 0.49 -0.45 4.33 -0.00 -0.89 0.15 115.95 119.93 2zia h TRP 152 Ca 0.33 -0.09 0.06 0.00 -0.00 0.00 0.00 58.89 59.19 2zia h TRP 152 Cb 0.46 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 29.44 2zia h TRP 152 CO -0.20 0.64 0.13 1.15 -0.00 0.00 0.00 178.44 180.16 2zia h THR 153 N 0.20 0.82 -0.17 2.65 2.02 -0.84 -1.68 112.91 115.90 2zia h THR 153 Ca 0.06 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2zia h THR 153 Cb 0.46 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2zia h THR 153 CO 0.02 0.05 0.05 0.40 0.37 0.00 0.00 175.52 176.41 2zia h ILE 154 N 0.29 1.18 -0.16 3.11 2.04 -0.54 -1.69 117.51 121.74 2zia h ILE 154 Ca 0.21 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2zia h ILE 154 Cb 0.24 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2zia h ILE 154 CO -0.24 0.18 -0.11 0.22 0.00 0.00 0.00 178.15 178.20 2zia h TYR 155 N 0.10 -0.26 -0.40 1.37 3.20 -0.65 0.06 116.97 120.38 2zia h TYR 155 Ca 0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2zia h TYR 155 Cb 0.23 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2zia h TYR 155 CO 0.00 -0.16 0.14 1.96 -1.64 0.00 0.00 178.16 178.46 2zia h GLN 156 N -0.11 0.29 -0.64 1.82 4.20 -1.23 0.73 115.11 120.18 2zia h GLN 156 Ca 0.10 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2zia h GLN 156 Cb 0.25 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2zia h GLN 156 CO -0.23 0.19 0.37 0.22 -0.67 0.00 0.00 178.83 178.72 2zia h ASP 157 N 0.30 0.58 -0.03 1.46 3.58 -1.01 0.37 116.42 121.67 2zia h ASP 157 Ca 0.19 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2zia h ASP 157 Cb 0.17 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2zia h ASP 157 CO -0.19 0.39 0.00 -0.25 -2.88 0.00 0.00 179.24 176.31 2zia h TRP 158 N 0.71 0.06 -0.37 0.28 7.01 -0.29 -2.43 115.95 120.93 2zia h TRP 158 Ca 0.27 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.27 2zia h TRP 158 Cb 0.09 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2zia h TRP 158 CO -0.07 0.32 0.22 1.25 -2.79 0.00 0.00 178.44 177.37 2zia h HIS 159 N -0.21 0.41 -0.14 2.65 2.76 0.72 -0.22 115.15 121.12 2zia h HIS 159 Ca 0.01 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 2zia h HIS 159 Cb 0.29 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 2zia h HIS 159 CO 0.02 0.24 -0.44 -0.44 -1.30 0.00 0.00 177.93 176.01 2zia h ASP 160 N 0.44 -1.39 -0.52 3.26 3.32 -0.88 -1.24 116.42 119.40 2zia h ASP 160 Ca 0.15 0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2zia h ASP 160 Cb 0.00 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2zia h ASP 160 CO -0.07 -0.44 0.17 -0.25 -1.72 0.00 0.00 179.24 176.93 2zia h TRP 161 N -0.50 0.84 -0.50 4.55 7.01 -1.08 0.13 115.95 126.40 2zia h TRP 161 Ca 0.07 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 2zia h TRP 161 Cb 0.64 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 2zia h TRP 161 CO -0.51 0.72 0.24 1.98 -2.79 0.00 0.00 178.44 178.08 2zia h MET 162 N 0.72 0.72 -0.15 2.65 4.05 -0.79 -0.05 114.93 122.08 2zia h MET 162 Ca 0.17 -0.11 -0.22 0.00 -0.28 0.00 0.00 59.70 59.26 2zia h MET 162 Cb 0.27 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 30.95 2zia h MET 162 CO -0.01 0.60 -0.77 -0.97 0.23 0.00 0.00 176.91 176.00 2zia h ASN 163 N 0.66 0.92 0.52 1.39 -1.24 -1.14 0.72 115.58 117.40 2zia h ASN 163 Ca 0.17 -0.60 -0.03 0.00 0.71 0.00 0.00 56.30 56.55 2zia h ASN 163 Cb 0.12 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2zia h ASN 163 CO -0.02 1.40 -0.14 0.78 -1.29 0.00 0.00 177.43 178.16 2zia h ASN 164 N 0.53 0.00 0.05 1.15 2.35 -0.51 -0.48 115.58 118.67 2zia h ASN 164 Ca -0.05 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.33 2zia h ASN 164 Cb 1.40 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.71 2zia h ASN 164 CO 0.16 0.14 -2.33 0.00 -1.65 0.00 0.00 177.43 173.74 2zia n GLN 165 N -3.53 0.67 0.00 0.81 1.13 -0.05 -4.75 117.38 111.66 2zia n GLN 165 Ca -0.01 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2zia n GLN 165 Cb 0.28 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2zia n GLN 165 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2zia n PHE 166 N -3.11 0.00 1.00 1.08 3.72 0.23 -4.76 117.46 115.62 2zia n PHE 166 Ca -0.38 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.12 2zia n PHE 166 Cb 1.05 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.53 2zia n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zia n GLY 167 N 0.23 -0.87 0.37 1.37 0.00 -0.19 -4.51 105.19 101.59 2zia n GLY 167 Ca 0.00 -0.58 0.17 0.00 0.00 0.00 0.00 46.02 45.61 2zia n GLY 167 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zia h GLN 168 N 0.35 0.58 -0.08 1.61 4.20 -1.86 0.74 115.11 120.66 2zia h GLN 168 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zia h GLN 168 Cb 0.54 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zia h GLN 168 CO 0.00 0.38 0.00 -1.13 -0.67 0.00 0.00 178.83 177.41 2zia n SER 169 N -4.74 0.67 -0.59 1.46 3.41 -1.26 -3.48 113.62 109.10 2zia n SER 169 Ca 0.24 -1.61 0.05 0.00 -0.26 0.00 0.00 58.87 57.29 2zia n SER 169 Cb 0.70 -0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 2zia n SER 169 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zia n LEU 170 N -0.30 2.76 -4.70 1.04 4.77 0.26 -5.03 117.00 115.78 2zia n LEU 170 Ca 0.13 -1.87 -0.43 0.00 -0.03 0.00 0.00 56.01 53.81 2zia n LEU 170 Cb 0.16 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2zia n LEU 170 CO 0.10 0.67 1.09 -0.62 -1.33 0.00 0.00 177.39 177.30 2zia n GLU 171 N 0.49 2.31 -2.80 3.23 -0.58 -1.20 -4.93 120.64 117.15 2zia n GLU 171 Ca 0.10 0.82 -0.39 0.00 -0.42 0.00 0.00 57.16 57.28 2zia n GLU 171 Cb 0.40 -2.52 -0.06 0.00 -0.57 0.00 0.00 31.44 28.69 2zia n GLU 171 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zia s LEU 172 N -0.28 4.52 0.07 -4.62 1.43 -1.26 -4.69 118.68 113.84 2zia s LEU 172 Ca 0.65 1.86 0.23 0.00 -1.03 0.00 0.00 54.13 55.84 2zia s LEU 172 Cb -0.58 -3.74 0.11 0.00 0.03 0.00 0.00 46.19 42.02 2zia s LEU 172 CO 0.51 0.07 1.09 0.47 0.23 0.00 0.00 176.35 178.72 2zia n ASP 173 N 1.12 0.63 -3.59 2.29 8.00 0.11 -4.97 116.55 120.14 2zia n ASP 173 Ca -0.01 -0.13 -0.05 0.00 0.71 0.00 0.00 54.79 55.32 2zia n ASP 173 Cb 0.48 0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 2zia n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zia s GLY 174 N -3.67 -0.31 -0.03 0.44 0.00 -1.16 -4.39 107.32 98.20 2zia s GLY 174 Ca 0.04 1.54 0.03 0.00 0.00 0.00 0.00 44.72 46.34 2zia s GLY 174 CO 0.78 0.51 -0.12 -0.42 0.00 0.00 0.00 173.10 173.86 2zia s ILE 175 N -2.47 1.01 -0.18 0.90 1.01 -0.56 -1.98 121.20 118.93 2zia s ILE 175 Ca 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2zia s ILE 175 Cb -0.01 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 2zia s ILE 175 CO -0.05 0.30 -0.08 -0.63 0.00 0.00 0.00 174.94 174.49 2zia s ILE 176 N 0.09 3.26 -0.35 2.92 1.01 0.54 -0.68 121.20 127.99 2zia s ILE 176 Ca -0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2zia s ILE 176 Cb -0.09 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2zia s ILE 176 CO 0.01 0.47 0.16 -0.47 0.00 0.00 0.00 174.94 175.11 2zia s TYR 177 N 1.01 3.23 -0.54 3.97 5.04 0.81 -1.14 117.35 129.73 2zia s TYR 177 Ca -0.00 -1.04 -0.23 0.00 -2.44 0.00 0.00 57.07 53.35 2zia s TYR 177 Cb -0.15 -2.37 0.04 0.00 0.35 0.00 0.00 41.96 39.83 2zia s TYR 177 CO -0.01 -0.64 0.88 -0.51 -1.34 0.00 0.00 175.55 173.94 2zia s LEU 178 N 1.52 4.25 -0.26 6.97 1.43 -0.28 -0.42 118.68 131.89 2zia s LEU 178 Ca 0.01 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 2zia s LEU 178 Cb -0.19 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 2zia s LEU 178 CO 0.05 -1.16 0.27 -1.58 0.23 0.00 0.00 176.35 174.17 2zia s GLN 179 N 3.71 4.02 0.01 1.70 0.74 0.66 -4.38 119.66 126.12 2zia s GLN 179 Ca 0.28 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.57 2zia s GLN 179 Cb -0.14 -3.63 -0.01 0.00 1.10 0.00 0.00 33.01 30.33 2zia s GLN 179 CO 0.18 -0.17 -0.04 0.00 -0.55 0.00 0.00 175.29 174.72 2zia s ALA 180 N 1.72 0.25 0.78 1.58 0.00 -1.26 -1.38 121.76 123.46 2zia s ALA 180 Ca 0.11 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 2zia s ALA 180 Cb -0.15 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.06 2zia s ALA 180 CO 0.09 -0.03 1.13 0.95 0.00 0.00 0.00 175.76 177.90 2zia s THR 181 N -0.78 2.83 0.31 0.00 -4.23 -1.26 -4.80 115.64 107.71 2zia s THR 181 Ca -0.07 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.82 2zia s THR 181 Cb -0.06 -2.71 0.31 0.00 1.34 0.00 0.00 72.50 71.39 2zia s THR 181 CO -0.00 -0.31 1.80 -0.65 -0.54 0.00 0.00 174.62 174.91 2zia h PRO 182 N -0.94 0.74 -0.91 3.99 0.11 -1.96 -1.52 132.00 131.50 2zia h PRO 182 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2zia h PRO 182 Cb 1.25 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2zia h PRO 182 CO 0.49 0.49 0.51 0.93 -0.21 0.00 0.00 178.00 180.22 2zia h GLU 183 N 0.76 1.26 0.08 1.05 5.08 -1.94 -1.01 114.58 119.86 2zia h GLU 183 Ca 0.55 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2zia h GLU 183 Cb 0.86 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zia h GLU 183 CO -0.34 0.91 -0.04 1.15 -1.00 0.00 0.00 179.01 179.70 2zia h THR 184 N 1.27 1.06 -0.39 1.13 2.02 -1.71 -2.18 112.91 114.11 2zia h THR 184 Ca 0.32 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 67.10 2zia h THR 184 Cb 0.00 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.71 2zia h THR 184 CO -0.05 0.12 -0.11 0.00 0.37 0.00 0.00 175.52 175.84 2zia h LEU 186 N -0.02 0.49 -0.72 0.00 6.46 -1.05 0.25 115.31 120.72 2zia h LEU 186 Ca 0.19 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.86 2zia h LEU 186 Cb 0.31 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2zia h LEU 186 CO -0.42 0.31 -0.39 0.45 -0.62 0.00 0.00 178.44 177.77 2zia h HIS 187 N 0.63 0.62 -0.14 1.25 3.86 -0.94 -1.98 115.15 118.44 2zia h HIS 187 Ca 0.30 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2zia h HIS 187 Cb 0.24 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2zia h HIS 187 CO -0.09 0.84 -0.11 0.00 0.86 0.00 0.00 177.93 179.42 2zia h ARG 188 N 0.43 0.22 -0.34 2.45 3.08 -0.30 0.64 114.38 120.57 2zia h ARG 188 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zia h ARG 188 Cb 0.88 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2zia h ARG 188 CO 0.08 0.35 0.19 0.82 -1.07 0.00 0.00 179.97 180.33 2zia h ILE 189 N 0.22 1.13 -0.58 2.04 2.04 -0.10 -1.16 117.51 121.10 2zia h ILE 189 Ca 0.05 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2zia h ILE 189 Cb 0.34 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2zia h ILE 189 CO 0.02 0.13 0.04 1.88 0.00 0.00 0.00 178.15 180.23 2zia h TYR 190 N 0.42 1.07 -0.02 1.37 0.05 -0.80 -0.80 116.97 118.26 2zia h TYR 190 Ca 0.12 -0.17 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2zia h TYR 190 Cb 0.05 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 2zia h TYR 190 CO -0.03 0.94 -0.14 1.25 -1.05 0.00 0.00 178.16 179.14 2zia h LEU 191 N 0.88 -0.40 -0.70 3.88 5.85 -0.80 -3.09 115.31 120.92 2zia h LEU 191 Ca 0.17 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2zia h LEU 191 Cb 0.49 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2zia h LEU 191 CO 0.02 -0.19 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.74 2zia h ARG 192 N -0.22 0.90 -1.91 1.25 2.43 -1.14 -3.47 114.38 112.22 2zia h ARG 192 Ca 0.05 -0.31 -0.25 0.00 -0.81 0.00 0.00 59.98 58.66 2zia h ARG 192 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2zia h ARG 192 CO -0.15 0.96 -0.33 0.41 -1.51 0.00 0.00 179.97 179.35 2zia n GLY 193 N -0.38 -0.14 3.68 2.80 0.00 -0.31 -4.97 105.19 105.87 2zia n GLY 193 Ca 0.02 -0.35 -0.47 0.00 0.00 0.00 0.00 46.02 45.22 2zia n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zia n ARG 194 N -2.26 2.35 -0.22 1.61 1.74 -1.26 -4.88 116.66 113.74 2zia n ARG 194 Ca -0.14 0.86 0.03 0.00 -0.77 0.00 0.00 57.85 57.83 2zia n ARG 194 Cb 0.61 -2.73 0.14 0.00 -1.02 0.00 0.00 32.46 29.46 2zia n ARG 194 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2zia h ASN 195 N 9.50 -0.01 0.65 0.55 -0.73 -1.97 -1.72 115.58 121.86 2zia h ASN 195 Ca -0.49 0.13 0.00 0.00 1.87 0.00 0.00 56.30 57.81 2zia h ASN 195 Cb 1.26 0.18 0.00 0.00 0.27 0.00 0.00 38.32 40.03 2zia h ASN 195 CO 0.95 -0.01 0.00 -1.84 -0.37 0.00 0.00 177.43 176.15 2zia n GLU 196 N -5.15 0.15 0.00 6.67 0.00 -1.26 -2.83 120.64 118.23 2zia n GLU 196 Ca 0.11 0.08 0.11 0.00 0.00 0.00 0.00 57.16 57.46 2zia n GLU 196 Cb 0.38 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.38 2zia n GLU 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zia n GLU 197 N -1.40 0.90 0.26 3.44 1.02 -0.65 -4.54 120.64 119.68 2zia n GLU 197 Ca 0.08 -0.71 0.15 0.00 -0.02 0.00 0.00 57.16 56.67 2zia n GLU 197 Cb 0.24 -1.49 0.63 0.00 -0.02 0.00 0.00 31.44 30.81 2zia n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2zia h GLN 198 N 1.73 0.00 -0.01 3.49 1.08 -1.51 -1.88 115.11 118.01 2zia h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zia h GLN 198 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2zia h GLN 198 CO 0.00 0.07 -0.02 0.41 -0.95 0.00 0.00 178.83 178.33 2zia n GLY 199 N 0.02 -0.64 3.66 3.46 0.00 -1.26 -4.92 105.19 105.51 2zia n GLY 199 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2zia n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zia s ILE 200 N -2.10 3.24 0.45 -0.61 1.01 -0.71 -4.99 121.20 117.49 2zia s ILE 200 Ca 0.40 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.25 2zia s ILE 200 Cb 0.21 -3.23 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 2zia s ILE 200 CO 0.38 -0.03 0.90 -2.16 0.00 0.00 0.00 174.94 174.03 2zia s PRO 201 N 4.04 3.97 0.28 2.79 0.04 -1.26 -4.98 135.00 139.88 2zia s PRO 201 Ca 0.80 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2zia s PRO 201 Cb -0.39 -2.24 0.67 0.00 0.04 0.00 0.00 34.50 32.59 2zia s PRO 201 CO 0.35 -0.12 1.72 1.25 0.04 0.00 0.00 177.00 180.24 2zia h LEU 202 N 1.35 0.40 -1.29 -3.56 5.85 -1.96 -1.85 115.31 114.25 2zia h LEU 202 Ca -0.47 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.48 2zia h LEU 202 Cb 1.18 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 2zia h LEU 202 CO 0.62 0.07 0.54 -0.33 -0.34 0.00 0.00 178.44 179.01 2zia h GLU 203 N 0.48 0.76 -0.27 1.25 3.07 -1.99 0.09 114.58 117.96 2zia h GLU 203 Ca 0.53 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2zia h GLU 203 Cb 0.94 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2zia h GLU 203 CO -0.47 0.50 0.07 -0.92 -1.40 0.00 0.00 179.01 176.78 2zia h TYR 204 N 0.78 0.45 -0.74 4.33 3.20 -1.73 -1.98 116.97 121.28 2zia h TYR 204 Ca 0.39 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2zia h TYR 204 Cb 0.45 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2zia h TYR 204 CO -0.00 0.50 0.43 -0.07 -1.64 0.00 0.00 178.16 177.39 2zia h LEU 205 N 0.26 0.89 -0.21 2.82 3.38 -1.15 -2.49 115.31 118.81 2zia h LEU 205 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zia h LEU 205 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zia h LEU 205 CO 0.00 0.70 0.13 -0.33 0.09 0.00 0.00 178.44 179.03 2zia h GLU 206 N 1.02 0.26 -0.65 1.13 5.08 -0.92 0.38 114.58 120.89 2zia h GLU 206 Ca 0.27 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 2zia h GLU 206 Cb -0.02 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2zia h GLU 206 CO -0.05 0.17 0.36 0.87 -1.00 0.00 0.00 179.01 179.37 2zia h LYS 207 N 0.27 0.66 -0.11 2.33 1.57 -1.11 0.28 116.57 120.46 2zia h LYS 207 Ca 0.08 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2zia h LYS 207 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2zia h LYS 207 CO -0.02 0.44 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.56 2zia h LEU 208 N 0.68 0.52 -0.42 2.94 3.38 -1.05 -2.34 115.31 119.01 2zia h LEU 208 Ca 0.29 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zia h LEU 208 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zia h LEU 208 CO -0.17 1.04 0.21 -0.74 0.09 0.00 0.00 178.44 178.86 2zia h HIS 209 N 0.32 0.60 -0.60 1.13 2.76 0.38 -1.35 115.15 118.39 2zia h HIS 209 Ca -0.02 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2zia h HIS 209 Cb 1.22 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 2zia h HIS 209 CO 0.04 0.49 0.32 -0.92 -1.30 0.00 0.00 177.93 176.56 2zia h TYR 210 N 0.54 0.84 -0.74 5.26 3.20 -0.22 -0.96 116.97 124.88 2zia h TYR 210 Ca 0.15 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2zia h TYR 210 Cb 0.11 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.06 2zia h TYR 210 CO -0.01 0.61 0.44 0.87 -1.64 0.00 0.00 178.16 178.43 2zia h LYS 211 N 0.82 0.79 -0.03 1.82 1.79 -1.18 0.30 116.57 120.87 2zia h LYS 211 Ca 0.21 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2zia h LYS 211 Cb 0.07 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2zia h LYS 211 CO -0.03 0.52 0.02 0.45 -1.08 0.00 0.00 179.45 179.33 2zia h HIS 212 N 0.82 0.04 -0.27 -1.35 3.86 -0.59 -1.81 115.15 115.85 2zia h HIS 212 Ca 0.33 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2zia h HIS 212 Cb 0.16 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2zia h HIS 212 CO -0.06 0.07 0.12 0.93 0.86 0.00 0.00 177.93 179.86 2zia h GLU 213 N 0.00 0.25 -0.65 2.45 4.39 -0.90 0.68 114.58 120.81 2zia h GLU 213 Ca 0.01 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2zia h GLU 213 Cb 0.04 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2zia h GLU 213 CO -0.00 0.17 0.22 1.03 -1.16 0.00 0.00 179.01 179.27 2zia h SER 214 N 0.26 0.92 0.01 1.42 0.87 -0.94 0.10 113.55 116.20 2zia h SER 214 Ca 0.11 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2zia h SER 214 Cb 0.05 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2zia h SER 214 CO -0.09 0.87 -0.00 -0.25 -0.53 0.00 0.00 176.83 176.82 2zia h TRP 215 N 0.93 -0.01 0.00 2.24 7.01 -1.06 0.36 115.95 125.41 2zia h TRP 215 Ca 0.21 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 2zia h TRP 215 Cb 0.26 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2zia h TRP 215 CO 0.02 0.62 -1.89 1.28 -2.79 0.00 0.00 178.44 175.68 2zia n LEU 216 N -4.79 0.00 -0.05 0.65 4.77 0.21 -3.64 117.00 114.15 2zia n LEU 216 Ca -0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 2zia n LEU 216 Cb 0.32 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2zia n LEU 216 CO 0.33 0.03 -0.54 -0.11 -1.33 0.00 0.00 177.39 175.78 2zia n LEU 217 N -2.20 1.67 0.24 2.23 7.94 0.16 -4.63 117.00 122.41 2zia n LEU 217 Ca -0.05 0.27 0.14 0.00 -1.11 0.00 0.00 56.01 55.25 2zia n LEU 217 Cb 0.54 -0.62 0.35 0.00 0.53 0.00 0.00 43.42 44.22 2zia n LEU 217 CO 0.40 -0.35 0.87 0.45 -1.11 0.00 0.00 177.39 177.65 2zia h HIS 218 N -0.70 0.00 -6.14 1.96 3.86 -1.19 -3.48 115.15 109.47 2zia h HIS 218 Ca -0.04 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.70 2zia h HIS 218 Cb 0.76 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.12 2zia h HIS 218 CO -0.28 0.01 -0.71 0.54 0.86 0.00 0.00 177.93 178.35 2zia n ARG 219 N -3.10 -3.85 0.07 2.45 1.74 -0.44 -4.88 116.66 108.66 2zia n ARG 219 Ca 0.03 0.47 0.11 0.00 -0.77 0.00 0.00 57.85 57.68 2zia n ARG 219 Cb 0.46 -5.24 -0.05 0.00 -1.02 0.00 0.00 32.46 26.61 2zia n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zia n THR 220 N -4.29 0.49 0.00 0.55 -2.24 0.11 -4.98 114.28 103.93 2zia n THR 220 Ca 0.04 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2zia n THR 220 Cb 0.52 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2zia n THR 220 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zia n LEU 221 N -2.58 0.00 0.00 3.22 0.00 -1.07 -4.99 117.00 111.58 2zia n LEU 221 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2zia n LEU 221 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.99 2zia n LEU 221 CO 0.42 0.00 0.00 0.35 0.00 0.00 0.00 177.39 178.16 2zia n THR 223 N 0.00 0.00 0.00 1.96 -2.24 -1.26 -4.93 114.28 107.81 2zia n THR 223 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zia n THR 223 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zia n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zia n TYR 227 N -0.63 0.00 0.17 4.78 0.18 -1.26 -5.06 117.16 115.34 2zia n TYR 227 Ca 0.00 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 2zia n TYR 227 Cb 0.00 0.00 0.60 0.00 -0.38 0.00 0.00 39.34 39.56 2zia n TYR 227 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2zia h LEU 228 N 0.00 0.11 -2.13 -3.48 3.38 -1.97 -0.34 115.31 110.87 2zia h LEU 228 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zia h LEU 228 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zia h LEU 228 CO 0.00 0.07 0.26 1.56 0.09 0.00 0.00 178.44 180.42 2zia h GLN 229 N 0.12 0.00 0.00 1.13 1.08 -1.97 -2.75 115.11 112.72 2zia h GLN 229 Ca 0.07 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2zia h GLN 229 Cb 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2zia h GLN 229 CO -0.01 0.00 -1.55 -1.91 -0.95 0.00 0.00 178.83 174.41 2zia n GLU 230 N -2.87 0.50 -1.72 1.46 4.07 -0.15 -5.02 120.64 116.91 2zia n GLU 230 Ca -0.02 -0.10 -0.43 0.00 -0.06 0.00 0.00 57.16 56.56 2zia n GLU 230 Cb 0.31 -1.28 -0.02 0.00 -0.06 0.00 0.00 31.44 30.39 2zia n GLU 230 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2zia n VAL 231 N -1.94 0.68 -1.98 6.31 0.31 -1.04 -4.93 118.33 115.74 2zia n VAL 231 Ca -0.03 -0.17 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 2zia n VAL 231 Cb 0.34 -1.87 -0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2zia n VAL 231 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zia s PRO 232 N 0.03 4.00 -0.08 5.55 0.02 -1.26 -4.88 135.00 138.37 2zia s PRO 232 Ca 0.68 2.28 0.02 0.00 0.02 0.00 0.00 61.00 64.01 2zia s PRO 232 Cb -0.53 -2.82 0.01 0.00 0.02 0.00 0.00 34.50 31.18 2zia s PRO 232 CO 0.44 -0.51 -0.15 0.42 -0.33 0.00 0.00 177.00 176.86 2zia s ILE 233 N -1.21 1.40 -0.23 2.83 1.01 -1.26 -1.50 121.20 122.24 2zia s ILE 233 Ca 0.56 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 2zia s ILE 233 Cb -0.41 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2zia s ILE 233 CO 0.53 0.42 0.12 -0.22 0.00 0.00 0.00 174.94 175.78 2zia s LEU 234 N 0.68 3.90 -0.21 2.97 2.96 0.15 -4.99 118.68 124.15 2zia s LEU 234 Ca -0.14 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2zia s LEU 234 Cb -0.16 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 2zia s LEU 234 CO 0.04 0.08 0.00 -0.89 -1.32 0.00 0.00 176.35 174.26 2zia s THR 235 N 0.97 3.95 -0.12 3.68 2.01 -1.26 -0.13 115.64 124.74 2zia s THR 235 Ca 0.06 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2zia s THR 235 Cb -0.14 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2zia s THR 235 CO 0.03 0.42 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.49 2zia s LEU 236 N 1.09 2.73 -0.31 4.42 1.43 0.45 -4.97 118.68 123.51 2zia s LEU 236 Ca 0.02 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 2zia s LEU 236 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2zia s LEU 236 CO 0.02 0.19 0.98 -0.62 0.23 0.00 0.00 176.35 177.15 2zia s ASP 237 N 0.17 6.85 -0.24 2.29 3.68 -1.26 -0.25 116.67 127.91 2zia s ASP 237 Ca -0.07 0.92 0.11 0.00 2.13 0.00 0.00 52.55 55.64 2zia s ASP 237 Cb -0.15 -2.50 0.45 0.00 -1.45 0.00 0.00 42.92 39.28 2zia s ASP 237 CO 0.05 -0.79 1.34 1.33 0.13 0.00 0.00 175.17 177.23 2zia n VAL 238 N 5.74 2.34 -0.02 1.11 0.24 -0.48 -4.69 118.33 122.58 2zia n VAL 238 Ca 0.09 -2.84 -0.03 0.00 -2.04 0.00 0.00 64.34 59.52 2zia n VAL 238 Cb 0.47 -0.28 0.20 0.00 -1.47 0.00 0.00 33.84 32.77 2zia n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2zia h ASN 239 N 0.96 0.56 -3.55 -1.34 2.35 -1.92 -3.41 115.58 109.23 2zia h ASN 239 Ca 0.10 -0.16 -0.52 0.00 -0.55 0.00 0.00 56.30 55.17 2zia h ASN 239 Cb 1.33 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2zia h ASN 239 CO 0.19 0.74 0.39 -1.61 -1.65 0.00 0.00 177.43 175.49 2zia s GLU 240 N -4.67 4.67 0.07 0.81 0.41 -1.26 -4.99 118.70 113.74 2zia s GLU 240 Ca -0.08 1.50 -0.36 0.00 -0.41 0.00 0.00 54.97 55.63 2zia s GLU 240 Cb 0.14 -3.36 -0.15 0.00 -1.78 0.00 0.00 34.13 28.98 2zia s GLU 240 CO 0.79 0.17 1.50 -3.47 -0.49 0.00 0.00 175.26 173.76 2zia n ASP 241 N 2.78 2.38 -0.08 -0.19 -0.08 -1.26 -4.88 116.55 115.22 2zia n ASP 241 Ca 0.03 1.09 0.01 0.00 -1.51 0.00 0.00 54.79 54.41 2zia n ASP 241 Cb 0.49 -1.29 0.01 0.00 2.34 0.00 0.00 41.12 42.67 2zia n ASP 241 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2zia n PHE 242 N 3.37 0.03 -0.32 -0.67 1.16 -1.26 -4.63 117.46 115.14 2zia n PHE 242 Ca 0.19 -0.22 0.14 0.00 -1.87 0.00 0.00 57.45 55.69 2zia n PHE 242 Cb 0.23 -0.02 0.37 0.00 -1.61 0.00 0.00 39.48 38.45 2zia n PHE 242 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2zia h LYS 243 N 0.30 0.67 0.00 3.97 1.57 -1.98 -1.70 116.57 119.40 2zia h LYS 243 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zia h LYS 243 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zia h LYS 243 CO 0.00 0.44 -0.10 -0.25 -0.57 0.00 0.00 179.45 178.97 2zia n ASP 244 N -4.67 1.84 -2.94 0.86 8.00 -1.26 -4.83 116.55 113.55 2zia n ASP 244 Ca 0.22 -2.82 -0.15 0.00 0.71 0.00 0.00 54.79 52.75 2zia n ASP 244 Cb 0.58 -0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2zia n ASP 244 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zia n LYS 245 N -1.11 0.72 0.00 -1.24 4.81 -0.65 -4.96 118.16 115.74 2zia n LYS 245 Ca 0.12 -2.36 0.00 0.00 -0.87 0.00 0.00 58.31 55.20 2zia n LYS 245 Cb 0.64 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2zia n LYS 245 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2zia n TYR 246 N 1.66 0.00 -0.21 5.64 0.18 -1.19 -4.51 117.16 118.73 2zia n TYR 246 Ca 0.15 -0.10 -0.05 0.00 1.88 0.00 0.00 57.90 59.77 2zia n TYR 246 Cb 0.58 -0.01 0.05 0.00 -0.38 0.00 0.00 39.34 39.59 2zia n TYR 246 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2zia h GLU 247 N 0.00 0.75 -0.44 -3.48 5.08 -1.93 -0.53 114.58 114.04 2zia h GLU 247 Ca 0.00 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2zia h GLU 247 Cb 0.36 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zia h GLU 247 CO 0.00 0.50 -0.04 1.03 -1.00 0.00 0.00 179.01 179.50 2zia h SER 248 N 0.78 0.71 -0.56 1.42 0.87 -2.00 -0.79 113.55 113.98 2zia h SER 248 Ca 0.24 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2zia h SER 248 Cb -0.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2zia h SER 248 CO -0.08 0.81 0.04 -0.07 -0.53 0.00 0.00 176.83 176.99 2zia h LEU 249 N 0.68 0.93 -0.65 2.23 3.38 -1.76 -2.33 115.31 117.80 2zia h LEU 249 Ca 0.13 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2zia h LEU 249 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zia h LEU 249 CO 0.02 0.99 -0.37 0.58 0.09 0.00 0.00 178.44 179.75 2zia h VAL 250 N 0.85 1.29 -0.65 1.22 2.07 -0.72 -1.88 116.25 118.43 2zia h VAL 250 Ca 0.16 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 2zia h VAL 250 Cb 0.49 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2zia h VAL 250 CO 0.02 0.49 0.11 -0.33 0.02 0.00 0.00 177.57 177.88 2zia h GLU 251 N 0.53 1.06 -0.88 1.57 3.07 -1.07 -0.53 114.58 118.33 2zia h GLU 251 Ca 0.05 -0.28 0.03 0.00 -0.50 0.00 0.00 59.36 58.66 2zia h GLU 251 Cb 0.88 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.62 2zia h GLU 251 CO 0.08 0.98 0.58 0.87 -1.40 0.00 0.00 179.01 180.12 2zia h LYS 252 N 0.98 1.09 -0.04 2.33 1.57 -1.14 -1.35 116.57 120.02 2zia h LYS 252 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2zia h LYS 252 Cb 0.43 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zia h LYS 252 CO 0.01 0.72 -0.05 0.28 -0.57 0.00 0.00 179.45 179.85 2zia h VAL 253 N 1.12 1.40 -0.61 0.50 2.07 -1.00 -0.43 116.25 119.30 2zia h VAL 253 Ca 0.34 -1.26 0.12 0.00 0.82 0.00 0.00 66.70 66.72 2zia h VAL 253 Cb -0.02 2.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 2zia h VAL 253 CO -0.09 0.34 0.12 0.11 0.02 0.00 0.00 177.57 178.07 2zia h LYS 254 N -0.39 0.24 0.02 1.57 1.57 -1.01 0.11 116.57 118.69 2zia h LYS 254 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zia h LYS 254 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2zia h LYS 254 CO 0.01 0.16 -0.01 1.49 -0.57 0.00 0.00 179.45 180.53 2zia h GLU 255 N 0.25 -0.03 -0.51 3.15 4.81 -1.16 -1.66 114.58 119.42 2zia h GLU 255 Ca 0.32 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 2zia h GLU 255 Cb 0.49 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 2zia h GLU 255 CO -0.42 0.27 0.07 0.35 -0.73 0.00 0.00 179.01 178.56 2zia h PHE 256 N -0.33 0.10 -0.34 0.92 3.04 -0.83 -1.54 116.94 117.96 2zia h PHE 256 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2zia h PHE 256 Cb 0.31 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2zia h PHE 256 CO 0.03 -0.05 0.15 -0.07 -2.02 0.00 0.00 178.31 176.35 2zia h LEU 257 N 0.20 0.41 -0.34 0.59 3.38 -0.60 -1.79 115.31 117.15 2zia h LEU 257 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zia h LEU 257 Cb 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zia h LEU 257 CO -0.37 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 2zia n SER 258 N -4.42 0.31 -0.01 -0.43 3.41 -0.60 -2.56 113.62 109.32 2zia n SER 258 Ca 0.02 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2zia n SER 258 Cb 0.12 -0.64 0.10 0.00 -0.26 0.00 0.00 64.21 63.53 2zia n SER 258 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zia n THR 259 N -1.84 0.00 1.81 6.66 -2.24 -0.67 -5.09 114.28 112.90 2zia n THR 259 Ca 0.03 -0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 2zia n THR 259 Cb 0.19 0.57 0.79 0.00 -2.10 0.00 0.00 70.33 69.78 2zia n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68