#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzc s ARG 30 N 0.00 4.09 0.19 3.44 3.52 -1.26 -4.97 118.95 123.97 3gzc s ARG 30 Ca 0.00 0.83 -0.15 0.00 -0.13 0.00 0.00 55.73 56.29 3gzc s ARG 30 Cb 0.00 -2.35 -0.07 0.00 -1.56 0.00 0.00 34.95 30.96 3gzc s ARG 30 CO 0.00 0.10 0.60 0.21 -0.81 0.00 0.00 175.30 175.40 3gzc s LYS 31 N -3.03 4.00 -0.19 5.12 2.47 -1.26 -4.75 119.74 122.10 3gzc s LYS 31 Ca 0.57 0.55 0.00 0.00 -1.56 0.00 0.00 55.97 55.53 3gzc s LYS 31 Cb -0.10 -2.82 0.02 0.00 -1.46 0.00 0.00 37.83 33.47 3gzc s LYS 31 CO 0.16 0.40 -0.18 0.08 0.16 0.00 0.00 175.35 175.97 3gzc s VAL 32 N -1.59 2.22 -0.18 4.02 1.01 -0.11 -5.02 120.40 120.76 3gzc s VAL 32 Ca 0.42 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 3gzc s VAL 32 Cb -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 3gzc s VAL 32 CO 0.20 0.50 1.00 -0.47 0.00 0.00 0.00 175.10 176.33 3gzc s TYR 33 N 1.31 3.41 -0.34 5.22 5.04 -1.26 -1.00 117.35 129.72 3gzc s TYR 33 Ca 0.05 1.48 0.14 0.00 -2.44 0.00 0.00 57.07 56.29 3gzc s TYR 33 Cb -0.13 -3.21 0.46 0.00 0.35 0.00 0.00 41.96 39.43 3gzc s TYR 33 CO -0.12 -0.36 1.05 -1.33 -1.34 0.00 0.00 175.55 173.45 3gzc n MET 34 N 5.72 2.18 -2.19 4.97 2.81 0.47 -4.82 117.12 126.27 3gzc n MET 34 Ca 0.10 -3.77 -0.12 0.00 -1.81 0.00 0.00 57.70 52.10 3gzc n MET 34 Cb 0.47 -1.71 0.04 0.00 -0.71 0.00 0.00 33.22 31.32 3gzc n MET 34 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gzc n ASP 35 N -0.34 3.30 0.28 7.83 4.64 -1.14 -0.72 116.55 130.39 3gzc n ASP 35 Ca 0.21 -3.05 0.18 0.00 -1.38 0.00 0.00 54.79 50.75 3gzc n ASP 35 Cb 0.79 -0.40 0.96 0.00 -1.04 0.00 0.00 41.12 41.42 3gzc n ASP 35 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3gzc h TYR 36 N 2.19 0.00 0.00 -0.67 -1.99 -1.66 0.27 116.97 115.11 3gzc h TYR 36 Ca 0.13 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.79 3gzc h TYR 36 Cb 1.42 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.14 3gzc h TYR 36 CO 0.68 0.00 -0.33 -0.91 -0.00 0.00 0.00 178.16 177.60 3gzc h ASN 37 N 0.00 0.00 0.05 3.88 4.21 -1.89 -3.18 115.58 118.64 3gzc h ASN 37 Ca 0.03 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.43 3gzc h ASN 37 Cb 0.25 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.46 3gzc h ASN 37 CO -0.00 0.33 -0.48 0.00 -1.29 0.00 0.00 177.43 175.99 3gzc h ALA 38 N 1.67 -0.01 -2.01 -0.83 0.00 -1.32 -3.49 119.26 113.27 3gzc h ALA 38 Ca -0.00 -0.57 0.12 0.00 0.00 0.00 0.00 54.91 54.45 3gzc h ALA 38 Cb 0.80 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.46 3gzc h ALA 38 CO 0.04 0.23 0.54 -0.08 0.00 0.00 0.00 179.25 179.98 3gzc s THR 39 N -2.76 0.00 0.19 0.00 -1.32 -1.06 -4.96 115.64 105.74 3gzc s THR 39 Ca -0.15 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.43 3gzc s THR 39 Cb 0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 3gzc s THR 39 CO 0.78 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 173.47 3gzc s THR 40 N -2.53 2.93 0.81 5.08 -4.23 -0.86 -3.98 115.64 112.85 3gzc s THR 40 Ca 0.04 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 3gzc s THR 40 Cb -0.01 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.45 3gzc s THR 40 CO -0.06 -0.14 1.09 -2.16 -0.54 0.00 0.00 174.62 172.82 3gzc s PRO 41 N -2.86 2.01 0.18 3.99 0.04 -1.26 -4.76 135.00 132.34 3gzc s PRO 41 Ca 0.24 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 3gzc s PRO 41 Cb -0.08 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 3gzc s PRO 41 CO 0.14 -1.69 1.05 -0.51 0.04 0.00 0.00 177.00 176.03 3gzc s LEU 42 N -5.84 4.52 0.33 -3.56 1.43 -1.26 -4.34 118.68 109.96 3gzc s LEU 42 Ca 0.61 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.45 3gzc s LEU 42 Cb -0.15 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 3gzc s LEU 42 CO 0.55 -0.12 1.37 -1.61 0.23 0.00 0.00 176.35 176.77 3gzc s GLU 43 N -0.52 4.28 0.30 1.70 0.41 -1.01 -4.89 118.70 118.97 3gzc s GLU 43 Ca 0.47 2.32 0.03 0.00 -0.41 0.00 0.00 54.97 57.38 3gzc s GLU 43 Cb -0.28 -3.05 0.75 0.00 -1.78 0.00 0.00 34.13 29.77 3gzc s GLU 43 CO 0.34 -0.31 1.62 -1.35 -0.49 0.00 0.00 175.26 175.07 3gzc h PRO 44 N 3.52 0.13 -0.25 0.39 0.11 -1.95 -1.17 132.00 132.78 3gzc h PRO 44 Ca -0.49 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3gzc h PRO 44 Cb 1.23 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3gzc h PRO 44 CO 0.67 0.09 -0.24 0.93 -0.21 0.00 0.00 178.00 179.24 3gzc h GLU 45 N 0.13 0.46 -0.20 1.05 5.08 -1.98 -0.49 114.58 118.63 3gzc h GLU 45 Ca 0.58 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 3gzc h GLU 45 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3gzc h GLU 45 CO -0.73 0.67 -0.10 0.28 -1.00 0.00 0.00 179.01 178.13 3gzc h VAL 46 N 0.41 1.31 -0.90 3.13 2.07 -1.59 -0.64 116.25 120.04 3gzc h VAL 46 Ca 0.06 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.45 3gzc h VAL 46 Cb 0.64 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 3gzc h VAL 46 CO 0.05 0.35 0.59 0.40 0.02 0.00 0.00 177.57 178.98 3gzc h ILE 47 N 0.11 1.17 -0.55 4.57 2.04 -1.18 -1.60 117.51 122.08 3gzc h ILE 47 Ca 0.04 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 3gzc h ILE 47 Cb 0.58 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3gzc h ILE 47 CO 0.03 0.21 -0.07 -0.61 0.00 0.00 0.00 178.15 177.71 3gzc h GLN 48 N 1.15 1.02 -0.33 2.37 4.15 -0.80 -1.17 115.11 121.49 3gzc h GLN 48 Ca 0.35 -0.36 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 3gzc h GLN 48 Cb -0.03 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3gzc h GLN 48 CO -0.10 1.05 -0.18 0.00 -1.93 0.00 0.00 178.83 177.67 3gzc h ALA 49 N 0.94 1.07 -0.34 3.38 0.00 -0.59 -2.45 119.26 121.27 3gzc h ALA 49 Ca 0.15 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3gzc h ALA 49 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3gzc h ALA 49 CO 0.04 0.57 -0.17 0.52 0.00 0.00 0.00 179.25 180.20 3gzc h MET 50 N 0.54 0.72 -0.29 0.00 2.86 -1.06 -2.88 114.93 114.84 3gzc h MET 50 Ca 0.09 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 3gzc h MET 50 Cb 0.62 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3gzc h MET 50 CO 0.04 0.93 0.05 1.15 1.06 0.00 0.00 176.91 180.14 3gzc h THR 51 N 0.50 1.23 -0.74 2.22 2.02 -1.08 -0.52 112.91 116.54 3gzc h THR 51 Ca 0.08 -0.79 0.11 0.00 0.77 0.00 0.00 66.41 66.58 3gzc h THR 51 Cb 0.72 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 3gzc h THR 51 CO 0.05 0.26 0.35 0.50 0.37 0.00 0.00 175.52 177.05 3gzc h LYS 52 N 0.29 0.56 -0.24 6.66 3.64 -1.52 -2.60 116.57 123.36 3gzc h LYS 52 Ca 0.09 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 3gzc h LYS 52 Cb 0.33 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3gzc h LYS 52 CO 0.01 0.37 -0.51 0.00 -2.27 0.00 0.00 179.45 177.04 3gzc h ALA 53 N 1.47 0.66 -0.82 5.00 0.00 -1.25 -0.83 119.26 123.50 3gzc h ALA 53 Ca 0.38 -0.50 0.12 0.00 0.00 0.00 0.00 54.91 54.92 3gzc h ALA 53 Cb 0.46 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3gzc h ALA 53 CO -0.31 0.68 0.43 0.52 0.00 0.00 0.00 179.25 180.57 3gzc h MET 54 N 0.52 0.64 0.17 0.00 2.86 -0.84 -1.70 114.93 116.58 3gzc h MET 54 Ca 0.02 -0.04 -0.35 0.00 -2.06 0.00 0.00 59.70 57.27 3gzc h MET 54 Cb 1.06 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.58 3gzc h MET 54 CO 0.10 0.42 -1.79 -1.49 1.06 0.00 0.00 176.91 175.22 3gzc h TRP 55 N 0.66 0.66 0.00 -0.22 4.06 -1.26 -3.40 115.95 116.45 3gzc h TRP 55 Ca 0.43 -0.48 -0.37 0.00 2.06 0.00 0.00 58.89 60.53 3gzc h TRP 55 Cb 0.53 -0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 28.59 3gzc h TRP 55 CO -0.09 1.70 -2.39 0.39 -3.56 0.00 0.00 178.44 174.50 3gzc n GLU 56 N -3.59 0.70 -2.29 0.49 1.02 -0.34 -4.57 120.64 112.06 3gzc n GLU 56 Ca -0.26 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.61 3gzc n GLU 56 Cb 1.06 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.97 3gzc n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzc n ALA 57 N -2.76 5.09 0.37 0.62 0.00 -0.64 -4.60 120.51 118.60 3gzc n ALA 57 Ca -0.33 -4.12 0.12 0.00 0.00 0.00 0.00 53.44 49.11 3gzc n ALA 57 Cb 1.15 -0.50 0.21 0.00 0.00 0.00 0.00 19.45 20.31 3gzc n ALA 57 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3gzc h TRP 58 N 2.44 0.00 -4.26 0.00 5.08 -1.70 -3.41 115.95 114.10 3gzc h TRP 58 Ca 0.33 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.81 3gzc h TRP 58 Cb 1.13 0.00 0.12 0.00 -3.00 0.00 0.00 29.16 27.40 3gzc h TRP 58 CO 0.84 0.00 0.32 0.20 -1.28 0.00 0.00 178.44 178.53 3gzc s GLY 59 N -3.97 1.63 0.05 11.11 0.00 -1.20 -4.94 107.32 110.00 3gzc s GLY 59 Ca 0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.34 3gzc s GLY 59 CO 0.68 0.29 1.93 -2.01 0.00 0.00 0.00 173.10 173.99 3gzc n ASN 60 N -3.49 4.06 0.12 1.64 2.85 -1.26 -4.36 115.26 114.83 3gzc n ASN 60 Ca 0.07 0.93 0.17 0.00 -0.11 0.00 0.00 54.58 55.65 3gzc n ASN 60 Cb 0.56 -1.52 0.56 0.00 1.24 0.00 0.00 39.78 40.62 3gzc n ASN 60 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gzc h PRO 61 N 9.91 0.00 -0.00 1.20 0.11 -1.90 -0.65 132.00 140.66 3gzc h PRO 61 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gzc h PRO 61 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3gzc h PRO 61 CO 0.94 0.00 -0.21 0.43 -0.21 0.00 0.00 178.00 178.96 3gzc n SER 62 N -3.17 0.21 -4.85 -2.05 7.64 -1.26 -4.39 113.62 105.74 3gzc n SER 62 Ca 0.08 0.18 -0.32 0.00 1.01 0.00 0.00 58.87 59.82 3gzc n SER 62 Cb 0.85 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.80 3gzc n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3gzc s SER 63 N -2.99 6.74 0.00 6.43 1.04 -0.25 -4.96 113.70 119.70 3gzc s SER 63 Ca 0.13 1.30 0.06 0.00 0.48 0.00 0.00 55.95 57.92 3gzc s SER 63 Cb 0.18 -2.38 0.23 0.00 0.10 0.00 0.00 66.02 64.15 3gzc s SER 63 CO 0.60 -0.26 1.17 -0.81 0.98 0.00 0.00 173.24 174.91 3gzc n PRO 64 N -0.58 1.24 -3.38 4.02 -0.04 -1.26 -3.83 135.00 131.18 3gzc n PRO 64 Ca 0.04 -0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 62.92 3gzc n PRO 64 Cb 0.53 -1.12 -0.00 0.00 -0.04 0.00 0.00 33.50 32.87 3gzc n PRO 64 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3gzc s TYR 65 N -1.87 3.27 0.24 0.54 1.51 -1.26 -4.94 117.35 114.84 3gzc s TYR 65 Ca 0.10 0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 56.20 3gzc s TYR 65 Cb 0.05 -2.01 0.27 0.00 -0.11 0.00 0.00 41.96 40.17 3gzc s TYR 65 CO 0.07 -0.03 1.69 0.66 -1.11 0.00 0.00 175.55 176.84 3gzc h SER 66 N 0.75 0.73 0.15 2.29 4.64 -1.99 -0.59 113.55 119.54 3gzc h SER 66 Ca -0.48 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 60.52 3gzc h SER 66 Cb 1.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3gzc h SER 66 CO 0.57 0.89 -0.34 0.00 -0.87 0.00 0.00 176.83 177.08 3gzc h ALA 67 N 1.18 1.17 -0.31 5.18 0.00 -1.95 -0.61 119.26 123.92 3gzc h ALA 67 Ca 0.11 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 3gzc h ALA 67 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gzc h ALA 67 CO 0.04 0.54 -0.31 0.78 0.00 0.00 0.00 179.25 180.31 3gzc h GLY 68 N 1.11 0.83 1.05 0.00 0.00 -1.61 -2.61 103.07 101.83 3gzc h GLY 68 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 3gzc h GLY 68 CO 0.05 0.76 0.30 3.21 0.00 0.00 0.00 176.54 180.87 3gzc h ARG 69 N 0.52 1.19 -0.54 4.80 2.47 -0.87 -0.10 114.38 121.85 3gzc h ARG 69 Ca 0.05 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.51 3gzc h ARG 69 Cb 0.88 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 3gzc h ARG 69 CO 0.08 0.98 0.22 0.87 0.56 0.00 0.00 179.97 182.67 3gzc h LYS 70 N 1.16 0.80 -0.79 0.04 1.57 -1.12 -0.15 116.57 118.09 3gzc h LYS 70 Ca 0.26 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 3gzc h LYS 70 Cb 0.24 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 3gzc h LYS 70 CO -0.02 0.70 0.49 0.00 -0.57 0.00 0.00 179.45 180.06 3gzc h ALA 71 N 1.06 1.05 -0.40 3.86 0.00 -1.09 0.12 119.26 123.87 3gzc h ALA 71 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3gzc h ALA 71 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3gzc h ALA 71 CO -0.01 0.28 -0.11 -0.22 0.00 0.00 0.00 179.25 179.18 3gzc h LYS 72 N 0.94 0.77 -0.54 0.00 3.64 -0.53 -1.40 116.57 119.46 3gzc h LYS 72 Ca 0.32 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3gzc h LYS 72 Cb 0.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3gzc h LYS 72 CO -0.13 0.91 0.32 0.22 -2.27 0.00 0.00 179.45 178.50 3gzc h ASP 73 N 0.58 0.50 -0.31 4.20 3.58 -0.54 -1.43 116.42 123.01 3gzc h ASP 73 Ca 0.10 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.63 3gzc h ASP 73 Cb 0.64 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.51 3gzc h ASP 73 CO 0.04 0.35 -0.20 0.40 -2.88 0.00 0.00 179.24 176.96 3gzc h ILE 74 N 0.62 0.45 -0.54 2.25 1.08 -0.48 -1.99 117.51 118.91 3gzc h ILE 74 Ca 0.22 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.57 3gzc h ILE 74 Cb 0.04 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 3gzc h ILE 74 CO -0.11 0.00 -0.12 0.40 -0.69 0.00 0.00 178.15 177.63 3gzc h ILE 75 N -0.17 1.27 -0.20 -0.67 2.04 -0.98 -1.19 117.51 117.62 3gzc h ILE 75 Ca 0.16 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 3gzc h ILE 75 Cb 0.41 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3gzc h ILE 75 CO -0.41 0.45 0.07 0.78 0.00 0.00 0.00 178.15 179.05 3gzc h ASN 76 N 0.90 0.27 -0.38 1.72 2.35 -1.21 -1.26 115.58 117.98 3gzc h ASN 76 Ca 0.14 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3gzc h ASN 76 Cb 0.69 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 3gzc h ASN 76 CO 0.05 0.37 0.15 0.00 -1.65 0.00 0.00 177.43 176.36 3gzc h ALA 77 N 0.91 0.49 -0.84 -0.83 0.00 -1.19 -2.62 119.26 115.18 3gzc h ALA 77 Ca 0.06 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3gzc h ALA 77 Cb 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3gzc h ALA 77 CO -0.00 0.09 0.55 0.00 0.00 0.00 0.00 179.25 179.88 3gzc h ALA 78 N 1.00 1.59 -0.24 0.00 0.00 -1.17 0.63 119.26 121.07 3gzc h ALA 78 Ca 0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3gzc h ALA 78 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3gzc h ALA 78 CO -0.01 0.28 -0.23 -0.09 0.00 0.00 0.00 179.25 179.19 3gzc h ARG 79 N 0.92 0.44 -0.14 0.00 2.43 -0.97 -1.80 114.38 115.26 3gzc h ARG 79 Ca 0.36 -0.16 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 3gzc h ARG 79 Cb 0.23 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3gzc h ARG 79 CO -0.13 0.65 -0.80 0.93 -1.51 0.00 0.00 179.97 179.11 3gzc h GLU 80 N 0.39 0.79 -0.57 0.20 5.08 -1.00 -2.28 114.58 117.19 3gzc h GLU 80 Ca 0.06 -0.66 0.01 0.00 -1.00 0.00 0.00 59.36 57.77 3gzc h GLU 80 Cb 0.63 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 3gzc h GLU 80 CO 0.04 1.26 0.37 0.77 -1.00 0.00 0.00 179.01 180.46 3gzc h SER 81 N 0.53 0.63 -0.68 1.42 0.02 -0.67 -1.10 113.55 113.70 3gzc h SER 81 Ca -0.06 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3gzc h SER 81 Cb 1.43 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 3gzc h SER 81 CO 0.16 0.45 0.32 -0.07 -1.14 0.00 0.00 176.83 176.56 3gzc h LEU 82 N 0.75 0.90 -0.28 5.07 -0.00 -1.33 -1.66 115.31 118.76 3gzc h LEU 82 Ca 0.22 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 3gzc h LEU 82 Cb -0.06 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.36 3gzc h LEU 82 CO -0.06 0.78 0.14 0.00 -0.00 0.00 0.00 178.44 179.30 3gzc h ALA 83 N 1.15 0.36 -0.99 1.53 0.00 -1.27 -2.89 119.26 117.15 3gzc h ALA 83 Ca 0.23 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.17 3gzc h ALA 83 Cb 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 3gzc h ALA 83 CO -0.03 -0.08 0.63 0.87 0.00 0.00 0.00 179.25 180.64 3gzc h LYS 84 N 0.32 0.93 -0.76 0.00 1.57 -1.11 0.15 116.57 117.67 3gzc h LYS 84 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3gzc h LYS 84 Cb 0.12 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 3gzc h LYS 84 CO -0.01 0.62 0.41 1.98 -0.57 0.00 0.00 179.45 181.87 3gzc h MET 85 N 0.96 1.07 -0.04 3.15 4.05 -1.10 -3.23 114.93 119.79 3gzc h MET 85 Ca 0.50 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.79 3gzc h MET 85 Cb 0.53 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3gzc h MET 85 CO -0.27 0.79 0.00 0.44 0.23 0.00 0.00 176.91 178.10 3gzc n ILE 86 N -4.35 0.04 -2.56 1.77 -5.35 -1.05 -4.65 119.36 103.22 3gzc n ILE 86 Ca 0.08 -0.52 -0.10 0.00 -0.27 0.00 0.00 62.75 61.94 3gzc n ILE 86 Cb 0.11 1.30 0.01 0.00 -1.74 0.00 0.00 39.64 39.32 3gzc n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzc n GLY 87 N 0.92 0.14 0.00 3.28 0.00 0.32 -0.03 105.19 109.82 3gzc n GLY 87 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3gzc n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzc n GLY 88 N -1.08 5.80 3.36 -0.02 0.00 -0.04 -4.53 105.19 108.68 3gzc n GLY 88 Ca -0.05 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 3gzc n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzc s LYS 89 N 1.71 2.22 0.52 1.61 3.01 -1.26 -4.48 119.74 123.06 3gzc s LYS 89 Ca 0.00 -0.87 0.24 0.00 -1.01 0.00 0.00 55.97 54.34 3gzc s LYS 89 Cb 0.00 -2.14 1.36 0.00 -1.01 0.00 0.00 37.83 36.04 3gzc s LYS 89 CO 0.00 0.58 1.99 -1.00 0.51 0.00 0.00 175.35 177.42 3gzc h PRO 90 N 5.42 0.05 0.00 -1.68 0.13 -1.90 -0.91 132.00 133.10 3gzc h PRO 90 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3gzc h PRO 90 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3gzc h PRO 90 CO 0.48 0.03 0.00 1.96 -0.23 0.00 0.00 178.00 180.24 3gzc h GLN 91 N 0.05 0.00 -0.22 0.86 7.50 -1.96 -2.67 115.11 118.67 3gzc h GLN 91 Ca 0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.42 3gzc h GLN 91 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.53 3gzc h GLN 91 CO -0.02 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.06 3gzc n ASP 92 N -3.00 1.80 -4.32 1.46 8.00 -0.35 -4.64 116.55 115.50 3gzc n ASP 92 Ca -0.02 -1.78 -0.33 0.00 0.71 0.00 0.00 54.79 53.38 3gzc n ASP 92 Cb 0.15 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 3gzc n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gzc s ILE 93 N -1.72 2.87 0.03 0.53 -1.09 -1.01 -0.32 121.20 120.49 3gzc s ILE 93 Ca 0.31 -0.71 0.08 0.00 -2.23 0.00 0.00 60.65 58.10 3gzc s ILE 93 Cb 0.17 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 3gzc s ILE 93 CO 0.24 0.52 -0.24 0.27 -1.23 0.00 0.00 174.94 174.51 3gzc s ILE 94 N 0.58 2.34 0.18 2.92 -4.36 -0.28 -5.00 121.20 117.58 3gzc s ILE 94 Ca -0.08 -1.28 -0.22 0.00 -0.26 0.00 0.00 60.65 58.81 3gzc s ILE 94 Cb -0.16 -1.92 -0.08 0.00 1.25 0.00 0.00 42.46 41.55 3gzc s ILE 94 CO 0.03 0.39 0.72 -0.36 0.24 0.00 0.00 174.94 175.97 3gzc s PHE 95 N -0.81 3.77 0.34 1.37 0.40 -1.26 -0.76 117.98 121.02 3gzc s PHE 95 Ca 0.12 1.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.97 3gzc s PHE 95 Cb -0.10 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 3gzc s PHE 95 CO 0.02 0.44 0.17 0.95 0.70 0.00 0.00 175.22 177.51 3gzc s THR 96 N -1.32 0.34 -1.17 0.64 -4.23 -0.10 -4.91 115.64 104.90 3gzc s THR 96 Ca 0.38 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 3gzc s THR 96 Cb -0.20 -2.47 0.31 0.00 1.34 0.00 0.00 72.50 71.48 3gzc s THR 96 CO 0.23 0.00 1.84 -1.54 -0.54 0.00 0.00 174.62 174.60 3gzc n SER 97 N -1.14 0.00 0.00 3.99 3.41 -1.26 -2.20 113.62 116.42 3gzc n SER 97 Ca 0.01 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3gzc n SER 97 Cb 0.64 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3gzc n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzc n GLY 98 N 1.03 -2.22 0.31 5.00 0.00 -1.26 -4.23 105.19 103.82 3gzc n GLY 98 Ca 0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 3gzc n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gzc h GLY 99 N 0.00 0.98 0.91 -0.02 0.00 -1.84 -2.25 103.07 100.84 3gzc h GLY 99 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3gzc h GLY 99 CO 0.00 0.56 0.10 -0.84 0.00 0.00 0.00 176.54 176.36 3gzc h THR 100 N 0.87 1.17 -0.35 4.70 2.02 -1.93 -0.76 112.91 118.63 3gzc h THR 100 Ca 0.18 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3gzc h THR 100 Cb 0.35 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3gzc h THR 100 CO 0.00 0.18 0.14 -0.08 0.37 0.00 0.00 175.52 176.13 3gzc h GLU 101 N 0.27 0.52 -0.66 6.66 4.81 -1.91 -1.36 114.58 122.90 3gzc h GLU 101 Ca 0.09 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3gzc h GLU 101 Cb 0.18 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3gzc h GLU 101 CO -0.01 0.50 0.40 0.77 -0.73 0.00 0.00 179.01 179.95 3gzc h SER 102 N 0.41 0.64 -0.21 1.04 0.02 -1.15 -0.57 113.55 113.74 3gzc h SER 102 Ca 0.12 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 3gzc h SER 102 Cb 0.18 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 3gzc h SER 102 CO -0.01 0.44 -0.21 0.78 -1.14 0.00 0.00 176.83 176.69 3gzc h ASN 103 N 0.78 0.55 -0.78 3.07 2.35 -1.05 -2.51 115.58 117.99 3gzc h ASN 103 Ca 0.27 -0.47 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 3gzc h ASN 103 Cb 0.06 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 3gzc h ASN 103 CO -0.12 0.91 0.50 0.78 -1.65 0.00 0.00 177.43 177.85 3gzc h ASN 104 N 0.20 0.84 -0.39 5.81 2.35 -1.13 -3.17 115.58 120.09 3gzc h ASN 104 Ca 0.03 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3gzc h ASN 104 Cb 0.75 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 3gzc h ASN 104 CO 0.05 0.59 0.22 0.25 -1.65 0.00 0.00 177.43 176.89 3gzc h LEU 105 N 0.99 0.35 -0.17 1.61 5.85 -0.99 -1.03 115.31 121.93 3gzc h LEU 105 Ca 0.31 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.08 3gzc h LEU 105 Cb -0.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3gzc h LEU 105 CO -0.10 0.25 -0.20 0.58 -0.34 0.00 0.00 178.44 178.64 3gzc h VAL 106 N 0.45 0.49 -0.07 1.05 2.07 -1.42 -1.30 116.25 117.52 3gzc h VAL 106 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3gzc h VAL 106 Cb 0.02 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3gzc h VAL 106 CO -0.08 0.00 0.04 0.40 0.02 0.00 0.00 177.57 177.95 3gzc h ILE 107 N -0.23 1.03 -0.50 4.57 2.04 -1.53 -1.56 117.51 121.32 3gzc h ILE 107 Ca 0.11 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3gzc h ILE 107 Cb 0.39 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 3gzc h ILE 107 CO -0.30 0.03 0.24 -0.74 0.00 0.00 0.00 178.15 177.38 3gzc h HIS 108 N 0.08 0.44 -0.62 1.37 2.76 -1.07 -1.68 115.15 116.43 3gzc h HIS 108 Ca 0.02 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 3gzc h HIS 108 Cb 0.01 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 3gzc h HIS 108 CO -0.07 0.21 0.20 1.03 -1.30 0.00 0.00 177.93 178.00 3gzc h SER 109 N 0.48 0.90 -0.80 3.26 0.87 -0.90 -1.62 113.55 115.74 3gzc h SER 109 Ca 0.22 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3gzc h SER 109 Cb 0.15 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 3gzc h SER 109 CO -0.17 0.86 0.41 0.58 -0.53 0.00 0.00 176.83 177.99 3gzc h VAL 110 N 0.89 1.24 0.22 2.23 2.07 -0.76 0.94 116.25 123.09 3gzc h VAL 110 Ca 0.20 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3gzc h VAL 110 Cb 0.28 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3gzc h VAL 110 CO -0.01 0.28 -0.14 0.58 0.02 0.00 0.00 177.57 178.30 3gzc h VAL 111 N 1.12 0.69 -0.94 2.57 2.07 -0.93 -2.43 116.25 118.40 3gzc h VAL 111 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 3gzc h VAL 111 Cb 0.07 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3gzc h VAL 111 CO -0.04 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.26 3gzc h LYS 112 N -0.36 1.26 -0.50 1.57 1.79 -1.08 -0.25 116.57 119.00 3gzc h LYS 112 Ca -0.02 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 3gzc h LYS 112 Cb 0.31 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 3gzc h LYS 112 CO 0.02 0.86 0.27 1.25 -1.08 0.00 0.00 179.45 180.76 3gzc h HIS 113 N 1.29 0.69 -0.57 -1.35 2.76 -0.78 0.10 115.15 117.28 3gzc h HIS 113 Ca 0.34 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 3gzc h HIS 113 Cb -0.11 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 3gzc h HIS 113 CO -0.00 0.52 0.30 0.35 -1.30 0.00 0.00 177.93 177.79 3gzc h PHE 114 N 0.66 0.80 -0.59 5.26 3.57 -0.89 -1.18 116.94 124.57 3gzc h PHE 114 Ca 0.18 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3gzc h PHE 114 Cb 0.06 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3gzc h PHE 114 CO -0.02 0.60 0.26 0.45 -2.23 0.00 0.00 178.31 177.37 3gzc h HIS 115 N 0.77 0.87 -0.88 0.41 3.86 -0.79 -0.98 115.15 118.42 3gzc h HIS 115 Ca 0.20 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.45 3gzc h HIS 115 Cb 0.07 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.20 3gzc h HIS 115 CO -0.01 0.68 0.52 0.00 0.86 0.00 0.00 177.93 179.98 3gzc h ALA 116 N 1.10 1.26 0.00 2.45 0.00 -0.54 1.60 119.26 125.13 3gzc h ALA 116 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3gzc h ALA 116 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gzc h ALA 116 CO -0.02 0.17 -0.05 -0.91 0.00 0.00 0.00 179.25 178.44 3gzc h ASN 117 N 0.88 0.00 0.00 0.00 2.35 -0.63 -3.33 115.58 114.85 3gzc h ASN 117 Ca 0.42 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.89 3gzc h ASN 117 Cb 0.36 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3gzc h ASN 117 CO -0.24 0.05 -1.79 0.00 -1.65 0.00 0.00 177.43 173.80 3gzc n GLN 118 N -3.13 0.56 -1.24 0.81 10.64 -0.43 -5.09 117.38 119.51 3gzc n GLN 118 Ca 0.02 0.34 -0.23 0.00 -1.83 0.00 0.00 57.00 55.30 3gzc n GLN 118 Cb 0.45 -1.55 0.14 0.00 -0.86 0.00 0.00 30.24 28.42 3gzc n GLN 118 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 3gzc n THR 119 N -4.36 3.15 -1.29 -0.39 -2.24 0.54 -5.08 114.28 104.60 3gzc n THR 119 Ca -0.37 -2.57 -0.32 0.00 -2.27 0.00 0.00 64.05 58.52 3gzc n THR 119 Cb 0.71 -0.69 0.07 0.00 -2.10 0.00 0.00 70.33 68.32 3gzc n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzc n GLY 133 N -1.04 5.48 3.76 3.38 0.00 -1.26 -4.85 105.19 110.66 3gzc n GLY 133 Ca 0.54 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 3gzc n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzc s ALA 134 N -3.41 2.71 0.11 4.61 0.00 -1.26 -5.06 121.76 119.46 3gzc s ALA 134 Ca 0.57 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.63 3gzc s ALA 134 Cb 0.45 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 3gzc s ALA 134 CO -0.04 -1.00 -0.24 0.15 0.00 0.00 0.00 175.76 174.62 3gzc s LYS 135 N -3.12 1.31 0.53 0.00 1.02 -1.26 -5.09 119.74 113.13 3gzc s LYS 135 Ca 0.73 -1.24 -0.19 0.00 0.02 0.00 0.00 55.97 55.28 3gzc s LYS 135 Cb -0.30 -1.68 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 3gzc s LYS 135 CO 0.34 0.40 1.08 -1.25 -0.92 0.00 0.00 175.35 175.01 3gzc s PRO 136 N -1.91 3.51 -0.04 -1.68 0.04 -1.26 -4.76 135.00 128.90 3gzc s PRO 136 Ca 0.11 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.67 3gzc s PRO 136 Cb -0.10 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 3gzc s PRO 136 CO 0.05 -0.69 -0.23 -1.58 0.04 0.00 0.00 177.00 174.58 3gzc s HIS 137 N -1.95 2.45 0.09 0.56 2.46 -0.51 -0.71 115.29 117.68 3gzc s HIS 137 Ca 0.69 -0.52 0.09 0.00 0.47 0.00 0.00 55.06 55.78 3gzc s HIS 137 Cb -0.20 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.64 3gzc s HIS 137 CO 0.26 -0.09 -0.20 -0.06 -2.47 0.00 0.00 174.74 172.18 3gzc s PHE 138 N -0.40 2.50 -0.13 3.88 0.40 0.53 -1.89 117.98 122.87 3gzc s PHE 138 Ca 0.04 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 3gzc s PHE 138 Cb -0.12 -1.38 0.01 0.00 0.51 0.00 0.00 43.02 42.05 3gzc s PHE 138 CO 0.01 0.31 -0.19 0.42 0.70 0.00 0.00 175.22 176.48 3gzc s ILE 139 N -1.03 1.80 0.00 0.64 1.01 -0.56 -0.83 121.20 122.23 3gzc s ILE 139 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3gzc s ILE 139 Cb -0.10 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.75 3gzc s ILE 139 CO 0.07 0.50 0.00 1.07 0.00 0.00 0.00 174.94 176.58 3gzc n THR 140 N 4.22 0.00 -3.83 2.92 5.66 -0.28 -0.91 114.28 122.05 3gzc n THR 140 Ca -0.19 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.60 3gzc n THR 140 Cb 0.51 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 3gzc n THR 140 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3gzc s SER 141 N -0.68 5.45 0.00 1.09 1.04 -1.25 -0.53 113.70 118.82 3gzc s SER 141 Ca 0.00 -0.39 0.18 0.00 0.48 0.00 0.00 55.95 56.22 3gzc s SER 141 Cb 0.00 -1.11 1.08 0.00 0.10 0.00 0.00 66.02 66.08 3gzc s SER 141 CO 0.00 -0.29 1.53 -1.54 0.98 0.00 0.00 173.24 173.91 3gzc n SER 142 N -1.37 0.00 -0.59 7.02 3.41 -0.15 -3.92 113.62 118.01 3gzc n SER 142 Ca -0.03 -0.89 0.04 0.00 -0.26 0.00 0.00 58.87 57.74 3gzc n SER 142 Cb 0.59 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.61 3gzc n SER 142 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gzc n VAL 143 N -0.89 0.84 -1.89 -3.33 0.24 -1.26 -4.94 118.33 107.10 3gzc n VAL 143 Ca 0.14 -1.29 -0.33 0.00 -2.04 0.00 0.00 64.34 60.82 3gzc n VAL 143 Cb 0.06 0.29 0.03 0.00 -1.47 0.00 0.00 33.84 32.75 3gzc n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3gzc s GLU 144 N -1.25 3.00 0.67 7.34 0.41 -1.25 -4.88 118.70 122.73 3gzc s GLU 144 Ca 0.21 1.36 -0.17 0.00 -0.41 0.00 0.00 54.97 55.96 3gzc s GLU 144 Cb 0.21 -1.98 -0.02 0.00 -1.78 0.00 0.00 34.13 30.56 3gzc s GLU 144 CO -0.04 -1.09 1.01 1.58 -0.49 0.00 0.00 175.26 176.23 3gzc n HIS 145 N -2.20 0.88 -0.27 1.61 -0.00 -1.26 -4.64 115.22 109.34 3gzc n HIS 145 Ca 0.10 0.41 0.32 0.00 -0.00 0.00 0.00 57.72 58.55 3gzc n HIS 145 Cb 0.52 -2.13 0.72 0.00 -0.00 0.00 0.00 29.99 29.11 3gzc n HIS 145 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3gzc h ASP 146 N 0.13 0.03 0.87 0.26 5.19 -1.98 -0.84 116.42 120.09 3gzc h ASP 146 Ca -0.48 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3gzc h ASP 146 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 3gzc h ASP 146 CO 0.49 0.01 0.00 -1.54 -3.12 0.00 0.00 179.24 175.08 3gzc n SER 147 N -4.24 0.03 -0.11 6.45 3.41 -1.26 -1.52 113.62 116.38 3gzc n SER 147 Ca 0.23 0.50 -0.22 0.00 -0.26 0.00 0.00 58.87 59.12 3gzc n SER 147 Cb 1.11 -0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 3gzc n SER 147 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3gzc n ILE 148 N -1.53 1.27 -0.15 -1.33 2.08 -0.44 -4.15 119.36 115.11 3gzc n ILE 148 Ca 0.06 -0.25 -0.03 0.00 0.56 0.00 0.00 62.75 63.09 3gzc n ILE 148 Cb 0.29 -1.86 0.05 0.00 -0.75 0.00 0.00 39.64 37.38 3gzc n ILE 148 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3gzc h ARG 149 N -0.81 0.28 0.02 0.38 2.43 -1.26 -2.72 114.38 112.70 3gzc h ARG 149 Ca -0.50 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.44 3gzc h ARG 149 Cb 1.41 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.91 3gzc h ARG 149 CO -0.30 0.19 -0.85 -0.07 -1.51 0.00 0.00 179.97 177.42 3gzc h LEU 150 N 0.29 0.71 -1.26 3.80 3.38 -1.52 0.12 115.31 120.83 3gzc h LEU 150 Ca 0.23 -0.77 0.05 0.00 0.09 0.00 0.00 57.88 57.48 3gzc h LEU 150 Cb 0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3gzc h LEU 150 CO -0.26 1.40 0.53 1.55 0.09 0.00 0.00 178.44 181.74 3gzc h PRO 151 N 0.11 0.90 0.02 1.13 0.13 -1.74 -1.07 132.00 131.48 3gzc h PRO 151 Ca -0.11 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3gzc h PRO 151 Cb 1.55 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3gzc h PRO 151 CO 0.17 0.59 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.45 3gzc h LEU 152 N 0.93 -0.02 -1.39 1.56 3.38 -1.27 -1.77 115.31 116.72 3gzc h LEU 152 Ca 0.34 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3gzc h LEU 152 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3gzc h LEU 152 CO -0.11 0.11 0.45 -0.33 0.09 0.00 0.00 178.44 178.65 3gzc h GLU 153 N -0.15 0.74 -0.30 1.13 5.08 -0.59 -2.57 114.58 117.92 3gzc h GLU 153 Ca -0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3gzc h GLU 153 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3gzc h GLU 153 CO 0.00 0.49 -0.03 1.25 -1.00 0.00 0.00 179.01 179.73 3gzc h HIS 154 N 0.76 0.60 -0.75 4.33 2.76 -1.01 -0.75 115.15 121.09 3gzc h HIS 154 Ca 0.28 -0.11 0.09 0.00 -2.20 0.00 0.00 60.37 58.43 3gzc h HIS 154 Cb 0.16 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 3gzc h HIS 154 CO -0.00 0.70 0.49 -0.07 -1.30 0.00 0.00 177.93 177.75 3gzc h LEU 155 N 0.32 0.63 -0.02 0.26 3.38 -0.94 -0.21 115.31 118.72 3gzc h LEU 155 Ca 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3gzc h LEU 155 Cb 0.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3gzc h LEU 155 CO 0.02 0.39 -0.26 1.62 0.09 0.00 0.00 178.44 180.30 3gzc h VAL 156 N 0.71 1.50 -0.92 1.22 3.04 -1.22 0.11 116.25 120.69 3gzc h VAL 156 Ca 0.34 -1.85 0.23 0.00 -1.01 0.00 0.00 66.70 64.41 3gzc h VAL 156 Cb 0.40 2.62 -0.13 0.00 -2.01 0.00 0.00 31.29 32.17 3gzc h VAL 156 CO -0.12 0.51 0.43 -0.33 -1.01 0.00 0.00 177.57 177.05 3gzc h GLU 157 N -0.40 0.41 -0.07 4.17 5.08 -0.86 -0.49 114.58 122.42 3gzc h GLU 157 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3gzc h GLU 157 Cb 0.98 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3gzc h GLU 157 CO 0.05 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.72 3gzc n GLU 158 N -5.02 1.44 -2.58 2.33 -0.58 -0.12 -4.93 120.64 111.18 3gzc n GLU 158 Ca 0.24 -0.66 -0.19 0.00 -0.42 0.00 0.00 57.16 56.13 3gzc n GLU 158 Cb 0.69 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 3gzc n GLU 158 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3gzc n GLN 159 N -0.16 -2.53 -0.01 3.49 6.02 -0.19 -4.89 117.38 119.11 3gzc n GLN 159 Ca 0.17 0.87 -0.18 0.00 -0.01 0.00 0.00 57.00 57.85 3gzc n GLN 159 Cb 0.24 -5.56 -0.14 0.00 1.02 0.00 0.00 30.24 25.80 3gzc n GLN 159 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gzc n VAL 160 N -3.96 1.72 -4.21 5.09 0.31 0.34 -5.00 118.33 112.62 3gzc n VAL 160 Ca -0.19 -0.68 -0.12 0.00 -0.01 0.00 0.00 64.34 63.34 3gzc n VAL 160 Cb 0.65 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.93 3gzc n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzc s ALA 161 N -2.56 1.21 -0.04 3.52 0.00 -1.02 -4.21 121.76 118.65 3gzc s ALA 161 Ca -0.19 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 3gzc s ALA 161 Cb 0.07 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 3gzc s ALA 161 CO 0.77 -0.22 0.02 0.00 0.00 0.00 0.00 175.76 176.34 3gzc s ALA 162 N -3.55 3.37 -0.02 0.00 0.00 0.11 -4.08 121.76 117.60 3gzc s ALA 162 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3gzc s ALA 162 Cb 0.05 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.71 3gzc s ALA 162 CO -0.01 0.63 0.01 0.08 0.00 0.00 0.00 175.76 176.46 3gzc s VAL 163 N -1.02 0.10 -0.28 0.00 1.01 -1.26 -0.34 120.40 118.61 3gzc s VAL 163 Ca 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 3gzc s VAL 163 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 3gzc s VAL 163 CO 0.07 0.11 0.09 -0.89 0.00 0.00 0.00 175.10 174.48 3gzc s THR 164 N 0.87 4.17 -0.51 3.92 2.01 -0.01 -4.95 115.64 121.15 3gzc s THR 164 Ca -0.08 -0.48 -0.21 0.00 0.31 0.00 0.00 61.69 61.23 3gzc s THR 164 Cb -0.12 -3.08 0.05 0.00 0.01 0.00 0.00 72.50 69.36 3gzc s THR 164 CO -0.02 0.17 0.74 -0.36 -0.69 0.00 0.00 174.62 174.46 3gzc s PHE 165 N 1.56 2.96 -0.13 4.92 0.40 -1.26 -1.13 117.98 125.30 3gzc s PHE 165 Ca 0.04 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 3gzc s PHE 165 Cb -0.16 -3.69 -0.01 0.00 0.51 0.00 0.00 43.02 39.66 3gzc s PHE 165 CO 0.03 -1.11 0.99 0.08 0.70 0.00 0.00 175.22 175.91 3gzc s VAL 166 N 3.12 4.78 0.92 -0.44 1.01 0.31 -4.65 120.40 125.45 3gzc s VAL 166 Ca 0.22 2.00 -0.12 0.00 0.00 0.00 0.00 61.98 64.09 3gzc s VAL 166 Cb -0.16 -4.30 0.14 0.00 0.00 0.00 0.00 36.38 32.07 3gzc s VAL 166 CO 0.16 -0.02 1.09 -2.16 0.00 0.00 0.00 175.10 174.17 3gzc s PRO 167 N 2.18 1.07 0.02 2.72 0.04 -1.26 -0.98 135.00 138.79 3gzc s PRO 167 Ca 0.47 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 3gzc s PRO 167 Cb -0.18 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 3gzc s PRO 167 CO 0.16 -2.36 0.39 0.14 0.04 0.00 0.00 177.00 175.37 3gzc s VAL 168 N -2.92 5.08 0.25 -0.36 -7.23 -1.26 -4.39 120.40 109.56 3gzc s VAL 168 Ca 0.64 0.68 -0.31 0.00 -1.81 0.00 0.00 61.98 61.18 3gzc s VAL 168 Cb -0.18 -3.67 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 3gzc s VAL 168 CO 0.57 0.48 1.61 -0.55 -0.31 0.00 0.00 175.10 176.90 3gzc s SER 169 N -1.30 6.43 0.52 4.85 0.15 0.62 -4.85 113.70 120.11 3gzc s SER 169 Ca 0.26 2.86 0.29 0.00 0.70 0.00 0.00 55.95 60.06 3gzc s SER 169 Cb -0.15 -2.62 1.39 0.00 -1.71 0.00 0.00 66.02 62.92 3gzc s SER 169 CO 0.14 -0.90 2.03 0.50 1.20 0.00 0.00 173.24 176.21 3gzc h LYS 170 N 5.59 0.00 0.08 5.44 1.63 -1.90 0.11 116.57 127.53 3gzc h LYS 170 Ca -0.45 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.20 3gzc h LYS 170 Cb 1.21 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.85 3gzc h LYS 170 CO 0.85 0.12 -0.72 -0.24 -3.45 0.00 0.00 179.45 176.01 3gzc h VAL 171 N 0.00 1.46 0.00 2.00 3.04 -1.96 -3.40 116.25 117.39 3gzc h VAL 171 Ca -0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 3gzc h VAL 171 Cb 0.43 3.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 3gzc h VAL 171 CO 0.02 0.65 -1.64 -1.54 -1.01 0.00 0.00 177.57 174.04 3gzc n SER 172 N -4.26 0.30 -0.83 3.17 3.41 -1.24 -4.54 113.62 109.63 3gzc n SER 172 Ca -0.16 -0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.23 3gzc n SER 172 Cb 0.72 1.54 -0.05 0.00 -0.26 0.00 0.00 64.21 66.17 3gzc n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzc n GLY 173 N 1.29 1.19 3.40 5.00 0.00 0.38 -4.77 105.19 111.69 3gzc n GLY 173 Ca -0.02 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 3gzc n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzc s GLN 174 N -2.81 1.47 0.01 1.61 -0.21 -1.26 -4.76 119.66 113.72 3gzc s GLN 174 Ca 0.00 -1.55 -0.30 0.00 0.02 0.00 0.00 55.36 53.53 3gzc s GLN 174 Cb 0.00 -1.65 -0.07 0.00 1.00 0.00 0.00 33.01 32.29 3gzc s GLN 174 CO 0.00 0.34 1.72 0.95 -2.12 0.00 0.00 175.29 176.18 3gzc s THR 175 N -2.03 3.27 0.18 -0.19 -4.23 -1.26 -0.28 115.64 111.10 3gzc s THR 175 Ca 0.21 0.48 -0.31 0.00 -1.18 0.00 0.00 61.69 60.89 3gzc s THR 175 Cb -0.06 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.37 3gzc s THR 175 CO 0.10 -0.03 1.51 -0.70 -0.54 0.00 0.00 174.62 174.96 3gzc s GLU 176 N 3.64 4.24 0.33 3.99 2.12 -1.26 -4.83 118.70 126.93 3gzc s GLU 176 Ca 0.77 2.31 0.11 0.00 0.36 0.00 0.00 54.97 58.52 3gzc s GLU 176 Cb -0.38 -3.15 0.57 0.00 0.26 0.00 0.00 34.13 31.43 3gzc s GLU 176 CO 0.33 -0.54 1.74 -0.39 -0.54 0.00 0.00 175.26 175.86 3gzc h VAL 177 N 3.92 1.33 -0.90 3.70 -1.51 -1.95 -1.79 116.25 119.05 3gzc h VAL 177 Ca -0.43 -1.57 0.17 0.00 -1.23 0.00 0.00 66.70 63.64 3gzc h VAL 177 Cb 1.21 1.82 -0.07 0.00 -2.13 0.00 0.00 31.29 32.12 3gzc h VAL 177 CO 0.87 0.45 0.58 0.44 -1.23 0.00 0.00 177.57 178.69 3gzc h ASP 178 N 0.03 0.58 -0.35 4.19 3.32 -1.99 -1.78 116.42 120.41 3gzc h ASP 178 Ca -0.00 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 3gzc h ASP 178 Cb 0.82 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 3gzc h ASP 178 CO 0.06 0.26 -0.42 0.44 -1.72 0.00 0.00 179.24 177.86 3gzc h ASP 179 N 0.59 0.99 -0.23 6.45 5.19 -1.71 0.13 116.42 127.83 3gzc h ASP 179 Ca 0.47 -0.47 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3gzc h ASP 179 Cb 0.89 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 3gzc h ASP 179 CO -0.21 1.27 0.13 0.40 -3.12 0.00 0.00 179.24 177.71 3gzc h ILE 180 N 0.74 1.11 -0.37 0.35 2.04 -1.27 -2.32 117.51 117.79 3gzc h ILE 180 Ca 0.05 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 3gzc h ILE 180 Cb 1.02 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3gzc h ILE 180 CO 0.10 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 178.08 3gzc h LEU 181 N 0.27 0.72 -1.68 1.44 -0.00 -1.33 -2.84 115.31 111.89 3gzc h LEU 181 Ca 0.08 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 3gzc h LEU 181 Cb 0.05 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 3gzc h LEU 181 CO -0.01 0.92 -0.12 0.00 -0.00 0.00 0.00 178.44 179.22 3gzc h ALA 182 N 1.14 1.73 0.00 1.53 0.00 -0.82 -2.27 119.26 120.57 3gzc h ALA 182 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gzc h ALA 182 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3gzc h ALA 182 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3gzc n ALA 183 N -2.51 2.20 -1.87 0.00 0.00 -0.89 -4.89 120.51 112.56 3gzc n ALA 183 Ca -0.02 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 3gzc n ALA 183 Cb 0.21 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 3gzc n ALA 183 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzc s VAL 184 N -2.74 2.73 0.29 0.00 1.01 -0.86 -5.03 120.40 115.81 3gzc s VAL 184 Ca 0.19 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.83 3gzc s VAL 184 Cb 0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 3gzc s VAL 184 CO 0.41 0.11 0.09 0.00 0.00 0.00 0.00 175.10 175.70 3gzc s ARG 185 N -0.63 1.54 0.53 2.72 1.70 -1.26 -5.04 118.95 118.50 3gzc s ARG 185 Ca 0.57 -1.85 0.18 0.00 -0.47 0.00 0.00 55.73 54.16 3gzc s ARG 185 Cb -0.41 -0.50 1.33 0.00 -0.57 0.00 0.00 34.95 34.81 3gzc s ARG 185 CO 0.45 -0.27 2.15 -1.35 -1.08 0.00 0.00 175.30 175.20 3gzc h PRO 186 N 2.24 0.00 -0.03 3.89 0.11 -2.01 -2.27 132.00 133.94 3gzc h PRO 186 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3gzc h PRO 186 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzc h PRO 186 CO 0.64 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 3gzc n THR 187 N -4.42 0.02 -1.93 -1.15 -2.24 -1.26 -4.85 114.28 98.46 3gzc n THR 187 Ca -0.03 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 3gzc n THR 187 Cb 0.10 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 3gzc n THR 187 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gzc s THR 188 N -1.98 2.49 0.00 4.28 2.01 -0.86 -1.42 115.64 120.16 3gzc s THR 188 Ca 0.39 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.79 3gzc s THR 188 Cb 0.21 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3gzc s THR 188 CO 0.33 0.05 0.00 0.54 -0.69 0.00 0.00 174.62 174.86 3gzc n ARG 189 N 2.72 3.54 -3.71 4.92 5.12 -0.79 -4.70 116.66 123.76 3gzc n ARG 189 Ca 0.09 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 3gzc n ARG 189 Cb 0.39 -0.67 -0.11 0.00 -1.16 0.00 0.00 32.46 30.90 3gzc n ARG 189 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3gzc s LEU 190 N -1.19 0.11 -0.26 0.55 2.96 -1.24 -2.08 118.68 117.54 3gzc s LEU 190 Ca 0.00 0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 54.58 3gzc s LEU 190 Cb 0.00 1.17 -0.05 0.00 0.50 0.00 0.00 46.19 47.81 3gzc s LEU 190 CO 0.00 -0.18 0.16 -0.69 -1.32 0.00 0.00 176.35 174.32 3gzc s VAL 191 N 1.25 5.22 -0.18 1.68 1.01 -0.00 -1.50 120.40 127.87 3gzc s VAL 191 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3gzc s VAL 191 Cb -0.08 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.88 3gzc s VAL 191 CO -0.10 0.31 -0.09 0.28 0.00 0.00 0.00 175.10 175.49 3gzc s THR 192 N 1.37 1.46 -0.06 3.92 -1.32 -0.09 -0.32 115.64 120.61 3gzc s THR 192 Ca 0.07 -0.84 -0.01 0.00 -1.21 0.00 0.00 61.69 59.70 3gzc s THR 192 Cb -0.15 -1.55 0.03 0.00 -1.51 0.00 0.00 72.50 69.32 3gzc s THR 192 CO 0.07 0.19 0.01 -0.63 -2.21 0.00 0.00 174.62 172.05 3gzc s ILE 193 N 1.48 0.27 0.47 5.08 -1.09 -0.90 -3.93 121.20 122.58 3gzc s ILE 193 Ca 0.00 0.14 -0.24 0.00 -2.23 0.00 0.00 60.65 58.32 3gzc s ILE 193 Cb -0.15 -0.42 -0.07 0.00 -1.58 0.00 0.00 42.46 40.23 3gzc s ILE 193 CO -0.08 0.22 1.34 0.00 -1.23 0.00 0.00 174.94 175.19 3gzc s MET 194 N 1.72 3.61 0.06 2.79 0.23 -1.26 -3.87 119.30 122.58 3gzc s MET 194 Ca 0.01 2.21 -0.20 0.00 -1.03 0.00 0.00 55.69 56.67 3gzc s MET 194 Cb -0.13 -2.53 -0.12 0.00 -1.53 0.00 0.00 34.83 30.52 3gzc s MET 194 CO -0.04 -0.80 1.46 1.25 -2.03 0.00 0.00 175.02 174.86 3gzc h LEU 195 N 2.13 0.34 -7.87 0.18 5.85 -1.46 -3.38 115.31 111.10 3gzc h LEU 195 Ca -0.50 -0.36 -0.24 0.00 0.84 0.00 0.00 57.88 57.62 3gzc h LEU 195 Cb 1.27 -0.09 -0.26 0.00 0.37 0.00 0.00 40.66 41.95 3gzc h LEU 195 CO 0.60 0.62 -0.73 0.00 -0.34 0.00 0.00 178.44 178.60 3gzc s ALA 196 N -4.79 0.19 0.19 1.25 0.00 -1.26 -0.86 121.76 116.48 3gzc s ALA 196 Ca -0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 3gzc s ALA 196 Cb 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.11 3gzc s ALA 196 CO 0.73 -0.01 0.92 1.21 0.00 0.00 0.00 175.76 178.62 3gzc s ASN 197 N -0.52 7.57 0.32 0.00 3.84 -0.22 -4.59 114.94 121.34 3gzc s ASN 197 Ca -0.04 1.86 0.14 0.00 0.21 0.00 0.00 52.86 55.03 3gzc s ASN 197 Cb -0.04 -2.59 0.51 0.00 -0.55 0.00 0.00 41.25 38.58 3gzc s ASN 197 CO -0.00 0.10 1.67 -0.55 -2.79 0.00 0.00 177.10 175.53 3gzc h ASN 198 N 4.59 0.00 0.17 -4.21 -1.07 -1.91 -1.13 115.58 112.02 3gzc h ASN 198 Ca -0.45 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 55.57 3gzc h ASN 198 Cb 1.20 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.44 3gzc h ASN 198 CO 0.69 0.50 -1.92 -0.08 0.07 0.00 0.00 177.43 176.69 3gzc h GLU 199 N 0.00 0.28 0.00 4.14 4.81 -1.95 -3.40 114.58 118.45 3gzc h GLU 199 Ca -0.01 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 3gzc h GLU 199 Cb 1.00 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3gzc h GLU 199 CO 0.07 1.19 -1.93 0.25 -0.73 0.00 0.00 179.01 177.86 3gzc n THR 200 N -3.48 0.27 -0.98 0.32 -2.24 -1.25 -4.67 114.28 102.24 3gzc n THR 200 Ca -0.29 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3gzc n THR 200 Cb 1.05 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 3gzc n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzc n GLY 201 N 1.56 0.80 3.73 3.38 0.00 -0.43 -4.65 105.19 109.58 3gzc n GLY 201 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3gzc n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzc s ILE 202 N -3.23 3.07 -0.09 -0.61 -1.09 -1.26 0.64 121.20 118.63 3gzc s ILE 202 Ca 0.00 0.84 -0.23 0.00 -2.23 0.00 0.00 60.65 59.03 3gzc s ILE 202 Cb 0.00 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3gzc s ILE 202 CO 0.00 0.10 0.69 -0.69 -1.23 0.00 0.00 174.94 173.81 3gzc s VAL 203 N 0.48 5.04 0.34 2.92 1.01 0.03 -1.06 120.40 129.17 3gzc s VAL 203 Ca 0.61 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.81 3gzc s VAL 203 Cb -0.38 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 3gzc s VAL 203 CO 0.36 0.23 0.81 -0.04 0.00 0.00 0.00 175.10 176.46 3gzc s MET 204 N 0.98 4.14 -0.96 2.72 -1.94 -0.04 -4.78 119.30 119.42 3gzc s MET 204 Ca 0.36 0.87 -0.07 0.00 -1.71 0.00 0.00 55.69 55.14 3gzc s MET 204 Cb -0.17 -2.43 -0.12 0.00 2.01 0.00 0.00 34.83 34.12 3gzc s MET 204 CO 0.16 0.13 2.81 -0.35 -0.01 0.00 0.00 175.02 177.77 3gzc n PRO 205 N -0.27 2.69 -0.14 2.03 -0.04 -1.26 -4.74 135.00 133.27 3gzc n PRO 205 Ca 0.04 -1.60 -0.08 0.00 -0.04 0.00 0.00 63.50 61.81 3gzc n PRO 205 Cb 0.53 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 3gzc n PRO 205 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzc h VAL 206 N 2.85 1.14 -0.93 0.52 2.07 -1.92 -1.57 116.25 118.42 3gzc h VAL 206 Ca 0.57 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.80 3gzc h VAL 206 Cb 0.56 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3gzc h VAL 206 CO 1.24 0.15 0.60 -0.65 0.02 0.00 0.00 177.57 178.93 3gzc h PRO 207 N 0.56 1.03 -0.13 1.57 0.11 -1.82 0.02 132.00 133.33 3gzc h PRO 207 Ca 0.15 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.03 3gzc h PRO 207 Cb 0.02 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 3gzc h PRO 207 CO -0.03 0.68 -0.64 1.49 -0.21 0.00 0.00 178.00 179.30 3gzc h GLU 208 N 1.06 0.49 -0.01 1.05 4.81 -1.83 -2.02 114.58 118.13 3gzc h GLU 208 Ca 0.40 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3gzc h GLU 208 Cb 0.21 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3gzc h GLU 208 CO -0.16 0.97 0.00 0.82 -0.73 0.00 0.00 179.01 179.91 3gzc h ILE 209 N 0.36 1.21 -0.93 2.32 2.04 -0.24 -1.79 117.51 120.48 3gzc h ILE 209 Ca -0.01 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.31 3gzc h ILE 209 Cb 1.19 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 3gzc h ILE 209 CO 0.11 0.17 0.57 0.28 0.00 0.00 0.00 178.15 179.28 3gzc h SER 210 N -0.25 0.86 -0.18 1.72 0.02 -1.03 -0.65 113.55 114.05 3gzc h SER 210 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3gzc h SER 210 Cb 0.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3gzc h SER 210 CO 0.00 0.50 -0.01 -0.61 -1.14 0.00 0.00 176.83 175.57 3gzc h GLN 211 N 0.97 0.33 -0.64 3.45 5.75 -1.20 -0.09 115.11 123.66 3gzc h GLN 211 Ca 0.44 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.81 3gzc h GLN 211 Cb 0.35 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 3gzc h GLN 211 CO -0.23 0.54 0.29 0.00 -2.65 0.00 0.00 178.83 176.79 3gzc h ARG 212 N 0.07 0.92 -0.32 1.69 2.47 -1.13 -2.23 114.38 115.84 3gzc h ARG 212 Ca 0.05 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 3gzc h ARG 212 Cb 0.40 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3gzc h ARG 212 CO 0.01 0.72 -0.23 0.82 0.56 0.00 0.00 179.97 181.85 3gzc h ILE 213 N 0.91 1.27 -0.47 2.04 1.08 -0.95 -1.53 117.51 119.86 3gzc h ILE 213 Ca 0.22 -1.30 -0.11 0.00 -0.39 0.00 0.00 64.86 63.28 3gzc h ILE 213 Cb 0.12 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 3gzc h ILE 213 CO -0.03 0.42 -0.15 0.50 -0.69 0.00 0.00 178.15 178.21 3gzc h LYS 214 N 0.56 0.93 -0.55 2.37 3.64 -0.74 0.43 116.57 123.22 3gzc h LYS 214 Ca 0.08 -0.37 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 3gzc h LYS 214 Cb 0.70 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3gzc h LYS 214 CO 0.05 1.03 -0.02 0.00 -2.27 0.00 0.00 179.45 178.25 3gzc h ALA 215 N 0.87 0.93 -0.51 5.00 0.00 -1.35 -3.05 119.26 121.16 3gzc h ALA 215 Ca 0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3gzc h ALA 215 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gzc h ALA 215 CO 0.05 0.64 -0.11 1.25 0.00 0.00 0.00 179.25 181.08 3gzc h LEU 216 N 0.87 0.95 -1.93 0.00 6.46 -1.00 -2.95 115.31 117.71 3gzc h LEU 216 Ca 0.16 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 3gzc h LEU 216 Cb 0.54 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 3gzc h LEU 216 CO 0.03 1.07 -0.08 0.78 -0.62 0.00 0.00 178.44 179.61 3gzc h ASN 217 N 0.85 0.00 -0.18 1.25 2.35 -0.81 -0.68 115.58 118.37 3gzc h ASN 217 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3gzc h ASN 217 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3gzc h ASN 217 CO 0.04 0.08 0.05 1.56 -1.65 0.00 0.00 177.43 177.52 3gzc h GLN 218 N 0.00 0.28 -0.56 0.81 4.20 -1.42 -1.31 115.11 117.11 3gzc h GLN 218 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3gzc h GLN 218 Cb 0.16 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3gzc h GLN 218 CO 0.01 0.40 0.36 0.93 -0.67 0.00 0.00 178.83 179.86 3gzc h GLU 219 N 0.11 0.74 -0.31 1.46 5.08 -1.33 -2.54 114.58 117.79 3gzc h GLU 219 Ca 0.06 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3gzc h GLU 219 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3gzc h GLU 219 CO -0.00 0.50 -0.22 0.00 -1.00 0.00 0.00 179.01 178.29 3gzc h ARG 220 N 0.76 0.70 -0.52 2.33 3.08 -0.88 -2.05 114.38 117.80 3gzc h ARG 220 Ca 0.20 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 3gzc h ARG 220 Cb -0.07 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3gzc h ARG 220 CO -0.04 0.95 -0.00 0.28 -1.07 0.00 0.00 179.97 180.08 3gzc h VAL 221 N 0.46 1.26 -0.58 2.04 2.07 -1.15 0.14 116.25 120.49 3gzc h VAL 221 Ca 0.06 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.57 3gzc h VAL 221 Cb 0.78 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3gzc h VAL 221 CO 0.06 0.39 0.39 0.00 0.02 0.00 0.00 177.57 178.43 3gzc h ALA 222 N 0.95 1.97 -0.00 1.67 0.00 -1.46 -2.00 119.26 120.39 3gzc h ALA 222 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gzc h ALA 222 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3gzc h ALA 222 CO 0.03 -0.09 -0.24 0.00 0.00 0.00 0.00 179.25 178.95 3gzc n ALA 223 N -2.51 3.00 -0.59 0.00 0.00 -0.32 -4.92 120.51 115.16 3gzc n ALA 223 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3gzc n ALA 223 Cb 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3gzc n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzc n GLY 224 N 1.39 0.70 3.82 0.00 0.00 -0.28 -5.07 105.19 105.75 3gzc n GLY 224 Ca 0.10 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3gzc n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzc s LEU 225 N 0.00 4.48 0.47 0.99 1.02 0.35 -4.99 118.68 121.00 3gzc s LEU 225 Ca 0.00 1.15 -0.24 0.00 0.02 0.00 0.00 54.13 55.05 3gzc s LEU 225 Cb 0.00 -2.87 -0.07 0.00 0.02 0.00 0.00 46.19 43.27 3gzc s LEU 225 CO 0.00 0.26 1.38 -2.84 0.02 0.00 0.00 176.35 175.17 3gzc s PRO 226 N -1.24 3.59 0.56 1.29 0.02 -1.26 -3.58 135.00 134.38 3gzc s PRO 226 Ca 0.29 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.40 3gzc s PRO 226 Cb -0.18 -2.55 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 3gzc s PRO 226 CO 0.17 -0.85 1.30 -2.14 -0.33 0.00 0.00 177.00 175.15 3gzc s PRO 227 N -2.55 3.06 -0.05 5.54 0.02 -1.26 -4.91 135.00 134.85 3gzc s PRO 227 Ca 0.63 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 63.52 3gzc s PRO 227 Cb -0.41 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 3gzc s PRO 227 CO 0.52 -1.20 0.57 0.42 -0.33 0.00 0.00 177.00 176.98 3gzc s ILE 228 N -1.40 5.02 0.22 2.83 1.01 -1.26 -4.86 121.20 122.75 3gzc s ILE 228 Ca 0.74 1.18 0.00 0.00 0.00 0.00 0.00 60.65 62.57 3gzc s ILE 228 Cb -0.37 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3gzc s ILE 228 CO 0.42 0.37 0.41 -0.76 0.00 0.00 0.00 174.94 175.37 3gzc s LEU 229 N 0.17 4.21 -0.10 2.97 1.43 -0.89 -4.93 118.68 121.55 3gzc s LEU 229 Ca 0.30 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 3gzc s LEU 229 Cb -0.17 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.92 3gzc s LEU 229 CO 0.15 -0.08 -0.09 -0.69 0.23 0.00 0.00 176.35 175.88 3gzc s VAL 230 N -1.94 1.04 -0.09 -1.59 1.01 -1.26 -0.82 120.40 116.75 3gzc s VAL 230 Ca 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 3gzc s VAL 230 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3gzc s VAL 230 CO 0.30 0.36 -0.03 -2.28 0.00 0.00 0.00 175.10 173.45 3gzc s HIS 231 N 1.39 3.07 -0.05 5.22 2.46 0.56 -0.53 115.29 127.42 3gzc s HIS 231 Ca -0.01 0.09 0.05 0.00 0.47 0.00 0.00 55.06 55.66 3gzc s HIS 231 Cb -0.14 -1.78 -0.01 0.00 -0.13 0.00 0.00 32.58 30.53 3gzc s HIS 231 CO -0.05 0.37 -0.22 -0.08 -2.47 0.00 0.00 174.74 172.30 3gzc s THR 232 N -0.73 1.80 -0.65 0.89 -1.32 -0.65 -2.13 115.64 112.86 3gzc s THR 232 Ca 0.11 -0.92 -0.24 0.00 -1.21 0.00 0.00 61.69 59.43 3gzc s THR 232 Cb -0.11 -1.53 0.06 0.00 -1.51 0.00 0.00 72.50 69.40 3gzc s THR 232 CO 0.02 0.51 1.01 -0.62 -2.21 0.00 0.00 174.62 173.33 3gzc s ASP 233 N -0.08 6.21 -0.08 8.08 3.68 -1.25 -1.87 116.67 131.36 3gzc s ASP 233 Ca -0.04 -0.76 0.11 0.00 2.13 0.00 0.00 52.55 53.99 3gzc s ASP 233 Cb -0.13 -2.44 0.45 0.00 -1.45 0.00 0.00 42.92 39.35 3gzc s ASP 233 CO 0.03 -1.46 1.29 0.00 0.13 0.00 0.00 175.17 175.17 3gzc n ALA 234 N 7.92 2.93 -0.28 3.66 0.00 -1.05 -1.13 120.51 132.56 3gzc n ALA 234 Ca -0.02 -0.99 0.09 0.00 0.00 0.00 0.00 53.44 52.52 3gzc n ALA 234 Cb 0.46 -1.03 0.24 0.00 0.00 0.00 0.00 19.45 19.13 3gzc n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzc h ALA 235 N 3.51 1.15 0.00 0.00 0.00 -1.89 -1.50 119.26 120.53 3gzc h ALA 235 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gzc h ALA 235 Cb 1.04 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gzc h ALA 235 CO 0.16 -0.37 -0.48 1.04 0.00 0.00 0.00 179.25 179.60 3gzc n GLN 236 N -5.16 0.23 0.01 0.00 1.13 -1.26 -4.07 117.38 108.26 3gzc n GLN 236 Ca 0.18 0.09 -0.03 0.00 -1.94 0.00 0.00 57.00 55.30 3gzc n GLN 236 Cb 0.57 -1.67 -0.10 0.00 0.11 0.00 0.00 30.24 29.15 3gzc n GLN 236 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzc n ALA 237 N -1.76 1.77 -2.03 -1.58 0.00 -0.58 -4.82 120.51 111.52 3gzc n ALA 237 Ca 0.04 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 3gzc n ALA 237 Cb 0.42 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3gzc n ALA 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gzc s LEU 238 N -5.90 4.38 0.00 0.00 1.43 -1.13 -1.71 118.68 115.75 3gzc s LEU 238 Ca -0.03 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3gzc s LEU 238 Cb 0.08 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3gzc s LEU 238 CO 0.82 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 177.32 3gzc n GLY 239 N 3.13 1.69 0.01 -3.19 0.00 -1.26 -4.55 105.19 101.02 3gzc n GLY 239 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3gzc n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzc n LYS 240 N -2.00 1.66 -3.54 1.61 5.02 -0.69 -4.56 118.16 115.66 3gzc n LYS 240 Ca 0.00 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 3gzc n LYS 240 Cb 0.00 -1.09 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 3gzc n LYS 240 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3gzc s GLN 241 N -2.18 1.13 0.18 1.97 -2.07 -1.00 -4.18 119.66 113.51 3gzc s GLN 241 Ca -0.02 -0.46 -0.32 0.00 -1.82 0.00 0.00 55.36 52.74 3gzc s GLN 241 Cb 0.02 0.51 -0.12 0.00 -1.09 0.00 0.00 33.01 32.33 3gzc s GLN 241 CO 0.15 -0.45 1.73 -2.13 -1.32 0.00 0.00 175.29 173.27 3gzc n ARG 242 N -0.07 2.70 -4.03 9.60 0.63 -1.26 -4.62 116.66 119.62 3gzc n ARG 242 Ca -0.17 0.98 -0.33 0.00 -0.92 0.00 0.00 57.85 57.40 3gzc n ARG 242 Cb 0.63 -2.82 -0.15 0.00 0.45 0.00 0.00 32.46 30.57 3gzc n ARG 242 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3gzc s VAL 243 N 1.46 2.47 -0.09 5.15 1.01 -1.26 -5.07 120.40 124.06 3gzc s VAL 243 Ca 0.77 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3gzc s VAL 243 Cb -0.52 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.57 3gzc s VAL 243 CO 0.34 0.15 -0.10 -0.62 0.00 0.00 0.00 175.10 174.87 3gzc s ASP 244 N 1.23 2.00 0.44 3.32 -1.08 -1.26 -4.17 116.67 117.14 3gzc s ASP 244 Ca -0.03 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 51.94 3gzc s ASP 244 Cb -0.17 -0.84 0.84 0.00 -1.46 0.00 0.00 42.92 41.28 3gzc s ASP 244 CO -0.06 -0.05 1.79 -0.37 0.52 0.00 0.00 175.17 177.00 3gzc h VAL 245 N 6.08 0.48 0.21 1.11 -1.51 -0.69 0.16 116.25 122.10 3gzc h VAL 245 Ca -0.31 -1.16 -0.32 0.00 -1.23 0.00 0.00 66.70 63.68 3gzc h VAL 245 Cb 1.16 1.82 0.03 0.00 -2.13 0.00 0.00 31.29 32.17 3gzc h VAL 245 CO 0.44 0.21 -1.44 -0.33 -1.23 0.00 0.00 177.57 175.23 3gzc h GLU 246 N 0.00 0.45 -0.50 5.19 4.39 -1.81 0.15 114.58 122.45 3gzc h GLU 246 Ca -0.00 -0.77 -0.06 0.00 0.34 0.00 0.00 59.36 58.87 3gzc h GLU 246 Cb 0.81 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 3gzc h GLU 246 CO 0.03 1.37 0.07 -0.44 -1.16 0.00 0.00 179.01 178.88 3gzc h ASP 247 N 0.12 0.73 0.09 1.42 3.32 -1.87 -3.17 116.42 117.07 3gzc h ASP 247 Ca -0.23 -0.15 -0.20 0.00 0.02 0.00 0.00 57.03 56.48 3gzc h ASP 247 Cb 2.11 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.47 3gzc h ASP 247 CO 0.25 0.76 -0.74 -0.07 -1.72 0.00 0.00 179.24 177.71 3gzc h LEU 248 N 0.74 0.67 0.06 1.55 3.38 -0.68 -3.42 115.31 117.61 3gzc h LEU 248 Ca 0.16 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3gzc h LEU 248 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gzc h LEU 248 CO 0.01 1.20 -0.02 0.61 0.09 0.00 0.00 178.44 180.32 3gzc n GLY 249 N 0.60 0.48 3.88 0.83 0.00 0.52 -3.88 105.19 107.62 3gzc n GLY 249 Ca -0.05 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3gzc n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gzc s VAL 250 N -1.88 4.78 -0.04 1.61 -7.23 -1.23 -4.91 120.40 111.49 3gzc s VAL 250 Ca 0.00 0.63 0.11 0.00 -1.81 0.00 0.00 61.98 60.91 3gzc s VAL 250 Cb 0.00 -3.84 -0.23 0.00 0.56 0.00 0.00 36.38 32.87 3gzc s VAL 250 CO 0.00 -0.92 0.67 0.44 -0.31 0.00 0.00 175.10 174.98 3gzc h ASP 251 N 0.17 0.03 -4.55 4.85 5.19 -1.19 -3.44 116.42 117.48 3gzc h ASP 251 Ca -0.46 -0.06 -0.32 0.00 -0.62 0.00 0.00 57.03 55.57 3gzc h ASP 251 Cb 1.19 -0.01 -0.20 0.00 0.18 0.00 0.00 39.33 40.50 3gzc h ASP 251 CO 0.62 1.06 -0.74 -0.36 -3.12 0.00 0.00 179.24 176.69 3gzc s PHE 252 N -2.60 0.96 -0.15 4.55 0.40 -0.92 -0.28 117.98 119.94 3gzc s PHE 252 Ca -0.05 -0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 55.64 3gzc s PHE 252 Cb 0.08 -0.54 0.06 0.00 0.51 0.00 0.00 43.02 43.12 3gzc s PHE 252 CO 0.82 -0.02 0.36 -1.17 0.70 0.00 0.00 175.22 175.91 3gzc s LEU 253 N -1.99 0.02 -0.09 -0.37 0.20 -0.86 -1.64 118.68 113.94 3gzc s LEU 253 Ca -0.02 0.78 -0.18 0.00 0.69 0.00 0.00 54.13 55.40 3gzc s LEU 253 Cb -0.07 1.14 -0.04 0.00 -0.43 0.00 0.00 46.19 46.78 3gzc s LEU 253 CO 0.01 -0.19 0.48 -0.89 -0.29 0.00 0.00 176.35 175.47 3gzc s THR 254 N 1.47 5.14 -0.10 3.68 2.01 -0.78 -1.20 115.64 125.85 3gzc s THR 254 Ca -0.09 0.98 0.03 0.00 0.31 0.00 0.00 61.69 62.92 3gzc s THR 254 Cb -0.09 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 3gzc s THR 254 CO -0.11 0.37 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.35 3gzc s ILE 255 N 0.33 2.41 -0.35 1.82 1.01 -0.91 -2.53 121.20 122.98 3gzc s ILE 255 Ca 0.26 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3gzc s ILE 255 Cb -0.16 -1.94 0.11 0.00 0.01 0.00 0.00 42.46 40.48 3gzc s ILE 255 CO 0.11 0.55 0.15 -0.69 0.00 0.00 0.00 174.94 175.06 3gzc s VAL 256 N 0.22 0.95 0.28 2.92 1.01 -1.26 -2.42 120.40 122.09 3gzc s VAL 256 Ca -0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.09 3gzc s VAL 256 Cb -0.16 -1.70 0.33 0.00 0.00 0.00 0.00 36.38 34.84 3gzc s VAL 256 CO 0.07 -0.77 1.62 1.23 0.00 0.00 0.00 175.10 177.25 3gzc h GLY 257 N 7.62 1.14 0.93 4.51 0.00 -1.51 -1.90 103.07 113.86 3gzc h GLY 257 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3gzc h GLY 257 CO 0.46 -0.38 0.00 -2.39 0.00 0.00 0.00 176.54 174.23 3gzc n HIS 258 N -5.34 0.00 0.79 5.60 1.44 -1.10 -1.54 115.22 115.07 3gzc n HIS 258 Ca 0.19 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.01 3gzc n HIS 258 Cb 0.63 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.84 3gzc n HIS 258 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3gzc n LYS 259 N -0.96 0.14 -2.39 -1.40 4.76 -0.71 -2.03 118.16 115.56 3gzc n LYS 259 Ca 0.21 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.51 3gzc n LYS 259 Cb 0.10 -1.56 0.03 0.00 -1.84 0.00 0.00 35.03 31.76 3gzc n LYS 259 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 3gzc n PHE 260 N -1.75 2.14 -1.79 2.13 1.16 -0.65 -4.80 117.46 113.90 3gzc n PHE 260 Ca 0.04 -2.27 -0.14 0.00 -1.87 0.00 0.00 57.45 53.21 3gzc n PHE 260 Cb 0.39 -0.28 -0.03 0.00 -1.61 0.00 0.00 39.48 37.94 3gzc n PHE 260 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3gzc n TYR 261 N -0.63 -0.30 -3.86 2.97 4.02 -1.20 -4.87 117.16 113.30 3gzc n TYR 261 Ca 0.28 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.96 3gzc n TYR 261 Cb 0.88 -2.68 -0.00 0.00 -0.02 0.00 0.00 39.34 37.51 3gzc n TYR 261 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzc n GLY 262 N -1.17 2.85 3.88 2.72 0.00 -0.59 -2.41 105.19 110.48 3gzc n GLY 262 Ca -0.15 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.30 3gzc n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzc s PRO 263 N -3.80 0.76 -0.03 1.61 0.04 -1.26 -3.56 135.00 128.76 3gzc s PRO 263 Ca 0.24 -0.22 -0.02 0.00 0.04 0.00 0.00 61.00 61.04 3gzc s PRO 263 Cb -0.02 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 3gzc s PRO 263 CO 0.15 -2.36 2.39 0.54 0.04 0.00 0.00 177.00 177.76 3gzc n ARG 264 N -3.78 1.30 -4.64 4.56 5.12 -1.26 -2.71 116.66 115.26 3gzc n ARG 264 Ca 0.13 -0.36 -0.32 0.00 -1.93 0.00 0.00 57.85 55.37 3gzc n ARG 264 Cb 0.60 -1.28 -0.07 0.00 -1.16 0.00 0.00 32.46 30.55 3gzc n ARG 264 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3gzc s ILE 265 N 0.07 1.24 0.00 0.55 -4.36 -1.26 -4.51 121.20 112.92 3gzc s ILE 265 Ca 0.18 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 3gzc s ILE 265 Cb 0.09 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.64 3gzc s ILE 265 CO -0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 3gzc n GLY 266 N -1.33 4.38 3.70 6.27 0.00 -0.93 -1.82 105.19 115.46 3gzc n GLY 266 Ca -0.17 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 3gzc n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzc s ALA 267 N -1.58 -0.50 -0.07 4.61 0.00 -1.01 -0.92 121.76 122.29 3gzc s ALA 267 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 3gzc s ALA 267 Cb 0.00 0.93 0.03 0.00 0.00 0.00 0.00 23.12 24.08 3gzc s ALA 267 CO 0.00 -0.93 -0.02 -1.17 0.00 0.00 0.00 175.76 173.64 3gzc s LEU 268 N -3.03 0.91 -0.09 0.00 2.96 0.06 -2.15 118.68 117.34 3gzc s LEU 268 Ca 0.19 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.68 3gzc s LEU 268 Cb -0.03 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 3gzc s LEU 268 CO 0.10 -0.14 0.96 -0.47 -1.32 0.00 0.00 176.35 175.48 3gzc s TYR 269 N 1.61 3.54 -0.19 5.38 5.04 -0.34 -1.12 117.35 131.26 3gzc s TYR 269 Ca -0.00 1.55 -0.00 0.00 -2.44 0.00 0.00 57.07 56.18 3gzc s TYR 269 Cb -0.13 -3.12 0.05 0.00 0.35 0.00 0.00 41.96 39.10 3gzc s TYR 269 CO -0.04 -0.16 -0.05 0.42 -1.34 0.00 0.00 175.55 174.38 3gzc s ILE 270 N 1.71 1.25 0.07 3.14 1.09 0.56 -2.04 121.20 126.99 3gzc s ILE 270 Ca 0.47 -0.83 -0.30 0.00 -1.10 0.00 0.00 60.65 58.89 3gzc s ILE 270 Cb -0.19 -1.46 -0.09 0.00 -1.06 0.00 0.00 42.46 39.66 3gzc s ILE 270 CO 0.20 0.05 1.85 -0.60 -0.10 0.00 0.00 174.94 176.34 3gzc s ARG 271 N 1.55 4.15 -1.41 2.79 3.52 0.62 -2.13 118.95 128.04 3gzc s ARG 271 Ca -0.01 2.54 -0.09 0.00 -0.13 0.00 0.00 55.73 58.03 3gzc s ARG 271 Cb -0.16 -3.86 0.04 0.00 -1.56 0.00 0.00 34.95 29.40 3gzc s ARG 271 CO -0.07 -0.88 1.05 0.41 -0.81 0.00 0.00 175.30 175.00 3gzc n GLY 272 N 4.32 -0.49 3.69 8.12 0.00 -1.26 -3.66 105.19 115.90 3gzc n GLY 272 Ca 0.18 0.21 -0.53 0.00 0.00 0.00 0.00 46.02 45.88 3gzc n GLY 272 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gzc n LEU 273 N -4.76 2.74 0.00 0.99 7.94 -0.90 -0.30 117.00 122.71 3gzc n LEU 273 Ca -0.03 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3gzc n LEU 273 Cb 0.57 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.27 3gzc n LEU 273 CO 0.69 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 3gzc n GLY 274 N 4.08 0.59 2.12 -3.96 0.00 -0.97 -4.79 105.19 102.26 3gzc n GLY 274 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3gzc n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gzc n GLU 275 N -2.74 0.00 -0.03 1.61 4.07 -0.62 -4.97 120.64 117.97 3gzc n GLU 275 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3gzc n GLU 275 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 3gzc n GLU 275 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3gzc n PHE 276 N -3.48 0.00 -4.29 4.31 3.01 0.59 -4.96 117.46 112.64 3gzc n PHE 276 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 3gzc n PHE 276 Cb 0.00 -0.45 -0.17 0.00 -0.01 0.00 0.00 39.48 38.86 3gzc n PHE 276 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3gzc s THR 277 N -2.54 1.19 0.47 4.37 2.01 -1.00 -5.02 115.64 115.12 3gzc s THR 277 Ca -0.05 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 3gzc s THR 277 Cb 0.05 -1.13 -0.06 0.00 0.01 0.00 0.00 72.50 71.38 3gzc s THR 277 CO 0.50 0.38 0.85 -2.16 -0.69 0.00 0.00 174.62 173.49 3gzc s PRO 278 N 1.13 3.74 -0.10 4.92 0.04 -1.26 -2.29 135.00 141.18 3gzc s PRO 278 Ca -0.05 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 61.50 3gzc s PRO 278 Cb -0.14 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.14 3gzc s PRO 278 CO -0.02 -0.18 0.07 -1.17 0.04 0.00 0.00 177.00 175.74 3gzc s LEU 279 N -4.24 0.26 -0.39 -3.56 2.96 -1.26 -4.95 118.68 107.50 3gzc s LEU 279 Ca 0.52 -0.24 -0.19 0.00 -0.22 0.00 0.00 54.13 54.00 3gzc s LEU 279 Cb -0.10 -0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.40 3gzc s LEU 279 CO 0.37 -0.29 0.56 -0.31 -1.32 0.00 0.00 176.35 175.35 3gzc s TYR 280 N 2.15 3.14 0.86 5.38 2.02 -1.26 -4.97 117.35 124.67 3gzc s TYR 280 Ca 0.04 0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.67 3gzc s TYR 280 Cb -0.14 -3.07 0.10 0.00 -0.40 0.00 0.00 41.96 38.45 3gzc s TYR 280 CO -0.06 -0.67 1.09 -0.35 -1.57 0.00 0.00 175.55 173.99 3gzc n PRO 281 N 5.92 -0.10 -0.04 -1.71 -0.04 -1.26 -4.32 135.00 133.45 3gzc n PRO 281 Ca -0.04 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 3gzc n PRO 281 Cb 0.48 -2.34 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 3gzc n PRO 281 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3gzc n MET 282 N -3.42 0.65 -4.35 0.54 2.81 -1.26 -4.97 117.12 107.12 3gzc n MET 282 Ca 0.12 0.15 -0.31 0.00 -1.81 0.00 0.00 57.70 55.85 3gzc n MET 282 Cb 0.51 -1.68 -0.10 0.00 -0.71 0.00 0.00 33.22 31.24 3gzc n MET 282 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3gzc s LEU 283 N -5.73 3.07 -0.02 4.03 1.02 -1.26 -5.12 118.68 114.66 3gzc s LEU 283 Ca -0.06 -0.29 0.05 0.00 0.02 0.00 0.00 54.13 53.84 3gzc s LEU 283 Cb 0.08 -1.82 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 3gzc s LEU 283 CO 0.83 0.22 -0.17 -0.36 0.02 0.00 0.00 176.35 176.90 3gzc s PHE 284 N -1.11 1.55 -1.37 0.29 0.40 -1.26 -4.50 117.98 111.97 3gzc s PHE 284 Ca 0.19 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 3gzc s PHE 284 Cb -0.11 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.40 3gzc s PHE 284 CO 0.11 -0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.37 3gzc n GLY 285 N 2.84 -0.74 0.58 4.36 0.00 -1.26 -4.99 105.19 105.98 3gzc n GLY 285 Ca -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3gzc n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzc n GLY 286 N 0.00 1.53 0.44 -0.02 0.00 -1.26 -4.86 105.19 101.03 3gzc n GLY 286 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3gzc n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzc n GLY 287 N 0.05 0.59 3.78 -0.02 0.00 -1.26 -4.92 105.19 103.41 3gzc n GLY 287 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3gzc n GLY 287 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzc s GLN 288 N -0.85 2.72 -1.50 1.61 1.11 -1.26 -2.82 119.66 118.66 3gzc s GLN 288 Ca 0.00 1.24 -0.04 0.00 0.01 0.00 0.00 55.36 56.57 3gzc s GLN 288 Cb 0.00 -1.95 0.03 0.00 -1.01 0.00 0.00 33.01 30.08 3gzc s GLN 288 CO 0.00 -1.30 0.38 0.39 0.01 0.00 0.00 175.29 174.77 3gzc n GLU 289 N -2.81 -2.63 -2.18 2.91 -0.58 -1.26 -0.97 120.64 113.13 3gzc n GLU 289 Ca 0.09 0.32 -0.19 0.00 -0.42 0.00 0.00 57.16 56.96 3gzc n GLU 289 Cb 0.53 -4.40 -0.03 0.00 -0.57 0.00 0.00 31.44 26.97 3gzc n GLU 289 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gzc n ARG 290 N -4.43 -1.71 -1.00 3.49 3.00 -1.21 -1.28 116.66 113.52 3gzc n ARG 290 Ca -0.24 0.96 0.00 0.00 -0.01 0.00 0.00 57.85 58.56 3gzc n ARG 290 Cb 0.65 -5.53 0.00 0.00 0.00 0.00 0.00 32.46 27.58 3gzc n ARG 290 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3gzc n ASN 291 N -1.74 -5.19 0.13 0.55 3.02 -0.15 -4.87 115.26 107.02 3gzc n ASN 291 Ca -0.21 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.39 3gzc n ASN 291 Cb 0.65 -2.74 0.03 0.00 -0.61 0.00 0.00 39.78 37.12 3gzc n ASN 291 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3gzc h PHE 292 N 0.00 0.00 -0.99 3.10 0.04 -1.29 -3.41 116.94 114.39 3gzc h PHE 292 Ca 0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 3gzc h PHE 292 Cb 0.74 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.71 3gzc h PHE 292 CO 0.47 0.35 -0.54 -2.13 -0.60 0.00 0.00 178.31 175.86 3gzc n ARG 293 N -3.07 0.55 -1.21 1.51 0.00 -1.25 -4.51 116.66 108.67 3gzc n ARG 293 Ca -0.00 -2.11 -0.30 0.00 -0.00 0.00 0.00 57.85 55.44 3gzc n ARG 293 Cb 0.69 -1.48 0.13 0.00 0.00 0.00 0.00 32.46 31.80 3gzc n ARG 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3gzc s PRO 294 N 0.75 1.47 0.00 -0.14 0.02 -1.23 -3.98 135.00 131.89 3gzc s PRO 294 Ca 0.31 0.90 0.00 0.00 0.02 0.00 0.00 61.00 62.22 3gzc s PRO 294 Cb 0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.73 3gzc s PRO 294 CO -0.09 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 174.87 3gzc n GLY 295 N -1.14 3.68 3.67 0.52 0.00 -1.26 -4.93 105.19 105.73 3gzc n GLY 295 Ca 0.07 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 3gzc n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gzc n THR 296 N -0.08 0.83 -2.28 2.61 -1.04 -1.26 -4.77 114.28 108.28 3gzc n THR 296 Ca 0.00 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 3gzc n THR 296 Cb 0.00 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 66.99 3gzc n THR 296 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3gzc s GLU 297 N -0.24 4.45 -1.27 -2.82 8.01 -1.26 -4.92 118.70 120.66 3gzc s GLU 297 Ca 0.69 2.00 -0.18 0.00 0.01 0.00 0.00 54.97 57.49 3gzc s GLU 297 Cb -0.65 -3.18 0.07 0.00 -4.31 0.00 0.00 34.13 26.06 3gzc s GLU 297 CO 0.48 -0.11 1.70 1.21 0.01 0.00 0.00 175.26 178.55 3gzc s ASN 298 N -0.10 6.82 0.17 -0.19 3.84 -1.26 -4.87 114.94 119.35 3gzc s ASN 298 Ca 0.52 -2.39 -0.15 0.00 0.21 0.00 0.00 52.86 51.05 3gzc s ASN 298 Cb -0.35 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 37.91 3gzc s ASN 298 CO 0.41 -1.18 1.71 0.74 -2.79 0.00 0.00 177.10 175.99 3gzc h THR 299 N 5.63 0.72 -0.70 -5.21 2.02 -1.91 -1.34 112.91 112.12 3gzc h THR 299 Ca 0.42 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 3gzc h THR 299 Cb 0.88 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 3gzc h THR 299 CO 1.45 0.03 0.33 -0.65 0.37 0.00 0.00 175.52 177.04 3gzc h PRO 300 N 0.16 1.00 -0.48 6.66 0.11 -1.87 -0.47 132.00 137.11 3gzc h PRO 300 Ca 0.21 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 3gzc h PRO 300 Cb 0.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 3gzc h PRO 300 CO -0.31 0.77 0.08 0.52 -0.21 0.00 0.00 178.00 178.85 3gzc h MET 301 N 0.99 0.78 -0.56 1.05 2.86 -1.77 -2.36 114.93 115.94 3gzc h MET 301 Ca 0.24 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3gzc h MET 301 Cb 0.11 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3gzc h MET 301 CO -0.03 0.79 0.34 0.82 1.06 0.00 0.00 176.91 179.88 3gzc h ILE 302 N 0.66 1.16 -0.74 -1.22 2.04 -1.08 -0.37 117.51 117.97 3gzc h ILE 302 Ca 0.15 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.73 3gzc h ILE 302 Cb 0.38 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 3gzc h ILE 302 CO 0.01 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.71 3gzc h ALA 303 N 1.17 1.03 -0.62 1.87 0.00 -1.01 -1.42 119.26 120.28 3gzc h ALA 303 Ca 0.20 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3gzc h ALA 303 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3gzc h ALA 303 CO -0.04 -0.02 0.04 0.78 0.00 0.00 0.00 179.25 180.01 3gzc h GLY 304 N 0.64 1.15 0.98 0.00 0.00 -0.98 -1.56 103.07 103.30 3gzc h GLY 304 Ca 0.36 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 3gzc h GLY 304 CO -0.27 0.75 -0.29 -2.00 0.00 0.00 0.00 176.54 174.73 3gzc h LEU 305 N 0.97 0.76 -0.66 3.11 5.85 -0.69 -1.34 115.31 123.31 3gzc h LEU 305 Ca 0.18 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 3gzc h LEU 305 Cb 0.51 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3gzc h LEU 305 CO 0.02 1.08 0.17 1.23 -0.34 0.00 0.00 178.44 180.60 3gzc h GLY 306 N 0.46 1.14 0.98 3.75 0.00 -1.20 -0.48 103.07 107.72 3gzc h GLY 306 Ca 0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 3gzc h GLY 306 CO 0.07 0.66 -0.00 1.70 0.00 0.00 0.00 176.54 178.97 3gzc h LYS 307 N 0.99 0.78 -0.96 4.80 1.63 -1.25 -1.06 116.57 121.49 3gzc h LYS 307 Ca 0.21 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3gzc h LYS 307 Cb 0.36 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.87 3gzc h LYS 307 CO 0.00 0.85 0.64 0.00 -3.45 0.00 0.00 179.45 177.49 3gzc h ALA 308 N 0.90 1.22 -0.29 5.00 0.00 -0.87 -2.13 119.26 123.10 3gzc h ALA 308 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3gzc h ALA 308 Cb 0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3gzc h ALA 308 CO 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 3gzc h ALA 309 N 1.36 0.39 -0.86 0.00 0.00 -0.90 -2.67 119.26 116.59 3gzc h ALA 309 Ca 0.36 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.23 3gzc h ALA 309 Cb -0.13 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 17.42 3gzc h ALA 309 CO -0.08 0.16 0.29 0.93 0.00 0.00 0.00 179.25 180.55 3gzc h GLU 310 N 0.31 0.29 -0.71 0.00 5.08 -0.92 -1.46 114.58 117.18 3gzc h GLU 310 Ca 0.08 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3gzc h GLU 310 Cb 0.47 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3gzc h GLU 310 CO 0.02 0.19 0.25 -0.07 -1.00 0.00 0.00 179.01 178.40 3gzc h LEU 311 N 0.30 1.01 -0.29 1.33 3.38 -1.07 -1.42 115.31 118.55 3gzc h LEU 311 Ca 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 3gzc h LEU 311 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3gzc h LEU 311 CO -0.57 0.93 0.04 0.58 0.09 0.00 0.00 178.44 179.51 3gzc h VAL 312 N 1.03 1.23 -0.53 1.22 2.07 -1.09 -0.51 116.25 119.67 3gzc h VAL 312 Ca 0.23 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3gzc h VAL 312 Cb 0.26 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3gzc h VAL 312 CO -0.01 0.26 0.26 0.74 0.02 0.00 0.00 177.57 178.84 3gzc h THR 313 N 0.29 0.94 -0.19 2.57 2.02 -1.17 0.21 112.91 117.58 3gzc h THR 313 Ca 0.09 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 3gzc h THR 313 Cb 0.34 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3gzc h THR 313 CO 0.01 0.09 -0.55 -0.61 0.37 0.00 0.00 175.52 174.82 3gzc h GLN 314 N 0.50 0.58 0.00 6.66 4.15 -1.07 -3.39 115.11 122.54 3gzc h GLN 314 Ca 0.24 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3gzc h GLN 314 Cb 0.16 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3gzc h GLN 314 CO -0.17 0.98 0.00 0.09 -1.93 0.00 0.00 178.83 177.80 3gzc n ASN 315 N -3.96 0.72 -0.33 -0.69 5.03 -0.22 -4.84 115.26 110.97 3gzc n ASN 315 Ca -0.03 -1.11 0.18 0.00 0.87 0.00 0.00 54.58 54.49 3gzc n ASN 315 Cb 0.61 0.00 0.39 0.00 -1.02 0.00 0.00 39.78 39.76 3gzc n ASN 315 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gzc h GLU 317 N 0.44 0.22 -0.27 0.00 4.81 -1.88 -0.82 114.58 117.09 3gzc h GLU 317 Ca 0.65 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.90 3gzc h GLU 317 Cb 1.33 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 3gzc h GLU 317 CO -0.54 0.28 -0.09 0.00 -0.73 0.00 0.00 179.01 177.94 3gzc h ALA 318 N 0.93 0.15 -0.23 2.92 0.00 -1.66 -2.18 119.26 119.18 3gzc h ALA 318 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3gzc h ALA 318 Cb 0.14 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3gzc h ALA 318 CO -0.01 -0.49 0.09 1.88 0.00 0.00 0.00 179.25 180.73 3gzc h TYR 319 N -0.03 0.16 -0.34 0.00 0.05 -1.16 -1.82 116.97 113.83 3gzc h TYR 319 Ca 0.13 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.94 3gzc h TYR 319 Cb 0.23 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 3gzc h TYR 319 CO -0.28 0.08 0.20 1.49 -1.05 0.00 0.00 178.16 178.61 3gzc h GLU 320 N 0.20 0.40 -0.38 4.88 4.81 -1.11 -1.45 114.58 121.94 3gzc h GLU 320 Ca 0.10 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3gzc h GLU 320 Cb 0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3gzc h GLU 320 CO -0.09 0.27 -0.13 0.00 -0.73 0.00 0.00 179.01 178.32 3gzc h ALA 321 N 1.14 1.05 -0.03 2.92 0.00 -1.17 -2.04 119.26 121.14 3gzc h ALA 321 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3gzc h ALA 321 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3gzc h ALA 321 CO -0.05 0.58 -0.10 1.25 0.00 0.00 0.00 179.25 180.93 3gzc h HIS 322 N 0.62 0.16 -0.27 0.00 -0.00 -1.21 -1.93 115.15 112.52 3gzc h HIS 322 Ca 0.11 -0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.46 3gzc h HIS 322 Cb 0.58 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.92 3gzc h HIS 322 CO 0.03 0.71 -0.03 0.52 -0.00 0.00 0.00 177.93 179.16 3gzc h MET 323 N -0.45 0.05 -0.28 5.26 2.07 -1.22 -2.44 114.93 117.93 3gzc h MET 323 Ca -0.00 -0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.68 3gzc h MET 323 Cb 0.72 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.38 3gzc h MET 323 CO 0.02 0.03 -0.07 -0.09 1.07 0.00 0.00 176.91 177.87 3gzc h ARG 324 N 0.05 0.00 -0.64 1.72 2.43 -1.15 0.18 114.38 116.98 3gzc h ARG 324 Ca 0.13 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 3gzc h ARG 324 Cb 0.18 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 3gzc h ARG 324 CO -0.24 0.00 0.26 0.22 -1.51 0.00 0.00 179.97 178.71 3gzc h ASP 325 N 0.00 0.29 0.64 -3.80 1.82 -1.02 -0.48 116.42 113.88 3gzc h ASP 325 Ca 0.14 0.07 -0.27 0.00 -0.39 0.00 0.00 57.03 56.58 3gzc h ASP 325 Cb 0.20 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 3gzc h ASP 325 CO -0.29 0.17 -1.28 -0.37 -1.61 0.00 0.00 179.24 175.86 3gzc h VAL 326 N 0.46 1.44 -0.41 2.25 -1.51 -0.88 -0.80 116.25 116.79 3gzc h VAL 326 Ca 0.32 -3.05 -0.08 0.00 -1.23 0.00 0.00 66.70 62.66 3gzc h VAL 326 Cb 0.38 2.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.41 3gzc h VAL 326 CO -0.30 0.88 -0.04 -0.09 -1.23 0.00 0.00 177.57 176.79 3gzc h ARG 327 N 0.06 0.76 -0.59 5.19 1.12 -0.92 0.39 114.38 120.39 3gzc h ARG 327 Ca -0.14 -0.26 -0.09 0.00 -1.11 0.00 0.00 59.98 58.37 3gzc h ARG 327 Cb 1.95 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 31.83 3gzc h ARG 327 CO 0.18 0.86 0.02 -0.44 -3.11 0.00 0.00 179.97 177.48 3gzc h ASP 328 N 0.58 1.01 -0.30 -3.80 3.45 -1.07 -1.59 116.42 114.71 3gzc h ASP 328 Ca 0.11 -0.30 0.03 0.00 0.43 0.00 0.00 57.03 57.31 3gzc h ASP 328 Cb 0.55 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.01 3gzc h ASP 328 CO 0.03 1.06 0.11 0.22 -1.57 0.00 0.00 179.24 179.08 3gzc h TYR 329 N 0.93 0.19 -0.16 4.55 3.20 -0.94 -0.99 116.97 123.75 3gzc h TYR 329 Ca 0.17 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.11 3gzc h TYR 329 Cb 0.52 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 3gzc h TYR 329 CO 0.04 0.08 -0.22 1.25 -1.64 0.00 0.00 178.16 177.67 3gzc h LEU 330 N 0.24 -0.70 -0.73 2.82 5.85 -0.78 0.82 115.31 122.84 3gzc h LEU 330 Ca 0.13 0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.08 3gzc h LEU 330 Cb 0.10 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3gzc h LEU 330 CO -0.14 -0.27 0.36 -0.33 -0.34 0.00 0.00 178.44 177.72 3gzc h GLU 331 N -0.27 0.57 -0.30 1.25 5.08 -1.05 0.20 114.58 120.06 3gzc h GLU 331 Ca 0.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3gzc h GLU 331 Cb 0.43 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3gzc h GLU 331 CO -0.32 0.38 0.12 1.49 -1.00 0.00 0.00 179.01 179.68 3gzc h GLU 332 N 0.59 0.45 -0.08 2.33 4.81 -0.72 -2.10 114.58 119.86 3gzc h GLU 332 Ca 0.37 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 3gzc h GLU 332 Cb 0.43 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3gzc h GLU 332 CO -0.30 0.47 -0.54 0.00 -0.73 0.00 0.00 179.01 177.91 3gzc h ARG 333 N 0.34 0.22 -0.74 1.92 2.47 -0.60 -0.15 114.38 117.83 3gzc h ARG 333 Ca 0.10 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 3gzc h ARG 333 Cb 0.18 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 3gzc h ARG 333 CO -0.01 0.71 0.27 -0.07 0.56 0.00 0.00 179.97 181.43 3gzc h LEU 334 N 0.17 1.04 -0.25 3.04 3.38 -0.48 -2.06 115.31 120.15 3gzc h LEU 334 Ca 0.00 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.57 3gzc h LEU 334 Cb 1.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3gzc h LEU 334 CO 0.08 0.94 -0.80 -0.33 0.09 0.00 0.00 178.44 178.42 3gzc h GLU 335 N 1.07 0.58 -0.95 1.13 5.08 -1.19 -1.52 114.58 118.79 3gzc h GLU 335 Ca 0.24 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3gzc h GLU 335 Cb 0.25 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 3gzc h GLU 335 CO -0.02 1.13 0.61 0.00 -1.00 0.00 0.00 179.01 179.73 3gzc h ALA 336 N 0.72 1.20 0.09 3.43 0.00 -1.04 -0.52 119.26 123.15 3gzc h ALA 336 Ca -0.05 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 3gzc h ALA 336 Cb 1.42 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3gzc h ALA 336 CO 0.15 0.62 -1.68 0.93 0.00 0.00 0.00 179.25 179.28 3gzc h GLU 337 N 1.29 0.20 0.00 0.00 4.39 -1.29 -3.38 114.58 115.79 3gzc h GLU 337 Ca 0.35 -0.34 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 3gzc h GLU 337 Cb -0.12 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3gzc h GLU 337 CO -0.07 1.00 -2.16 1.19 -1.16 0.00 0.00 179.01 177.81 3gzc n PHE 338 N -3.37 0.00 0.00 4.33 3.72 -0.58 -5.10 117.46 116.46 3gzc n PHE 338 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3gzc n PHE 338 Cb 1.04 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 3gzc n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gzc n GLY 339 N 1.47 1.53 0.33 1.37 0.00 -0.20 -4.48 105.19 105.21 3gzc n GLY 339 Ca -0.16 -1.44 0.23 0.00 0.00 0.00 0.00 46.02 44.64 3gzc n GLY 339 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3gzc h GLN 340 N 0.00 0.22 -0.02 1.61 4.20 -1.88 -1.26 115.11 117.98 3gzc h GLN 340 Ca 0.00 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 3gzc h GLN 340 Cb 0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3gzc h GLN 340 CO 0.00 0.14 -0.43 -0.22 -0.67 0.00 0.00 178.83 177.65 3gzc h LYS 341 N 0.22 0.04 0.00 1.46 3.64 -1.93 -3.00 116.57 117.00 3gzc h LYS 341 Ca 0.72 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 3gzc h LYS 341 Cb 1.66 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 3gzc h LYS 341 CO -0.67 0.46 -0.19 0.54 -2.27 0.00 0.00 179.45 177.33 3gzc n ARG 342 N -4.02 0.07 -4.18 1.90 5.12 -0.49 -4.84 116.66 110.22 3gzc n ARG 342 Ca -0.02 0.04 -0.34 0.00 -1.93 0.00 0.00 57.85 55.60 3gzc n ARG 342 Cb 0.46 -1.56 -0.14 0.00 -1.16 0.00 0.00 32.46 30.06 3gzc n ARG 342 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3gzc s ILE 343 N -3.03 3.24 -0.31 0.55 -1.09 -1.13 -0.97 121.20 118.45 3gzc s ILE 343 Ca 0.12 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.88 3gzc s ILE 343 Cb 0.17 -2.44 -0.02 0.00 -1.58 0.00 0.00 42.46 38.60 3gzc s ILE 343 CO 0.60 0.46 0.18 -1.00 -1.23 0.00 0.00 174.94 173.95 3gzc s HIS 344 N 1.09 3.19 -0.67 3.97 3.76 -0.03 -4.92 115.29 121.68 3gzc s HIS 344 Ca 0.01 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.29 3gzc s HIS 344 Cb -0.15 -2.39 0.05 0.00 1.11 0.00 0.00 32.58 31.21 3gzc s HIS 344 CO -0.01 -0.39 1.07 -0.51 -0.85 0.00 0.00 174.74 174.04 3gzc s LEU 345 N 1.66 3.95 0.40 0.89 1.43 -1.26 -0.92 118.68 124.83 3gzc s LEU 345 Ca 0.05 -0.73 0.19 0.00 -1.03 0.00 0.00 54.13 52.61 3gzc s LEU 345 Cb -0.17 -2.52 0.82 0.00 0.03 0.00 0.00 46.19 44.35 3gzc s LEU 345 CO 0.08 -1.55 1.81 0.78 0.23 0.00 0.00 176.35 177.70 3gzc h ASN 346 N 9.69 0.00 0.82 2.29 2.35 -0.06 -3.23 115.58 127.43 3gzc h ASN 346 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3gzc h ASN 346 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 3gzc h ASN 346 CO 1.20 0.34 -0.06 -1.20 -1.65 0.00 0.00 177.43 176.06 3gzc n SER 347 N -3.69 0.09 -4.42 5.81 7.64 -1.08 -4.78 113.62 113.18 3gzc n SER 347 Ca -0.01 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.67 3gzc n SER 347 Cb 0.44 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 3gzc n SER 347 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 3gzc s GLN 348 N -2.88 2.90 -0.13 1.43 0.74 -1.22 -4.83 119.66 115.68 3gzc s GLN 348 Ca 0.17 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.54 3gzc s GLN 348 Cb 0.19 -3.87 -0.01 0.00 1.10 0.00 0.00 33.01 30.41 3gzc s GLN 348 CO 0.53 -0.73 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.34 3gzc s PHE 349 N 1.62 2.79 -0.26 1.67 0.08 -1.26 -5.00 117.98 117.62 3gzc s PHE 349 Ca 0.04 -0.69 -0.36 0.00 0.12 0.00 0.00 56.93 56.04 3gzc s PHE 349 Cb -0.19 -1.83 -0.12 0.00 -0.57 0.00 0.00 43.02 40.31 3gzc s PHE 349 CO 0.09 -0.23 2.00 -0.35 -0.10 0.00 0.00 175.22 176.62 3gzc n PRO 350 N 3.52 1.39 -0.90 0.24 -0.04 -1.26 -1.64 135.00 136.31 3gzc n PRO 350 Ca -0.18 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 3gzc n PRO 350 Cb 0.53 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 3gzc n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gzc n GLY 351 N 5.38 0.60 3.36 0.55 0.00 -1.26 -4.92 105.19 108.89 3gzc n GLY 351 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 3gzc n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzc s THR 352 N -2.21 3.76 0.18 2.61 2.01 -0.65 -5.09 115.64 116.25 3gzc s THR 352 Ca 0.00 -0.42 -0.32 0.00 0.31 0.00 0.00 61.69 61.25 3gzc s THR 352 Cb 0.00 -2.77 -0.16 0.00 0.01 0.00 0.00 72.50 69.58 3gzc s THR 352 CO 0.00 0.34 1.13 1.67 -0.69 0.00 0.00 174.62 177.07 3gzc n GLN 353 N 4.85 1.13 -4.36 4.92 7.27 -1.26 -4.70 117.38 125.22 3gzc n GLN 353 Ca -0.17 0.40 -0.19 0.00 0.07 0.00 0.00 57.00 57.11 3gzc n GLN 353 Cb 0.51 -1.87 -0.10 0.00 2.41 0.00 0.00 30.24 31.18 3gzc n GLN 353 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 3gzc s ARG 354 N -0.48 1.55 0.50 3.69 1.70 -1.26 -0.79 118.95 123.87 3gzc s ARG 354 Ca 0.72 -1.87 -0.23 0.00 -0.47 0.00 0.00 55.73 53.88 3gzc s ARG 354 Cb -0.85 -0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 33.12 3gzc s ARG 354 CO 0.53 -0.34 1.30 -0.51 -1.08 0.00 0.00 175.30 175.20 3gzc s LEU 355 N -3.39 3.94 0.32 -1.89 1.43 0.21 -4.82 118.68 114.48 3gzc s LEU 355 Ca 0.36 2.62 0.26 0.00 -1.03 0.00 0.00 54.13 56.33 3gzc s LEU 355 Cb 0.07 -4.22 1.09 0.00 0.03 0.00 0.00 46.19 43.16 3gzc s LEU 355 CO 0.15 -1.29 1.77 1.55 0.23 0.00 0.00 176.35 178.76 3gzc h PRO 356 N 1.78 0.00 0.00 1.29 0.13 -1.89 -3.31 132.00 129.99 3gzc h PRO 356 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3gzc h PRO 356 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3gzc h PRO 356 CO 0.59 0.00 -0.86 0.27 -0.23 0.00 0.00 178.00 177.77 3gzc n ASN 357 N -2.41 0.82 -4.78 1.44 6.94 -1.26 -2.69 115.26 113.33 3gzc n ASN 357 Ca 0.02 -0.87 -0.36 0.00 -0.02 0.00 0.00 54.58 53.35 3gzc n ASN 357 Cb 0.23 1.03 -0.07 0.00 -2.36 0.00 0.00 39.78 38.61 3gzc n ASN 357 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3gzc s THR 358 N -2.66 5.30 -0.23 5.53 2.01 -1.25 -1.33 115.64 123.01 3gzc s THR 358 Ca 0.06 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 3gzc s THR 358 Cb 0.13 -3.36 0.08 0.00 0.01 0.00 0.00 72.50 69.36 3gzc s THR 358 CO 0.71 0.53 0.08 0.00 -0.69 0.00 0.00 174.62 175.25 3gzc s ASN 360 N 1.94 6.09 0.10 0.00 3.84 -1.26 -1.28 114.94 124.37 3gzc s ASN 360 Ca 0.04 -0.34 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 3gzc s ASN 360 Cb -0.17 -2.15 -0.02 0.00 -0.55 0.00 0.00 41.25 38.36 3gzc s ASN 360 CO -0.19 -0.25 0.11 0.72 -2.79 0.00 0.00 177.10 174.71 3gzc s PHE 361 N 1.80 0.46 0.02 0.43 -0.12 0.36 0.71 117.98 121.65 3gzc s PHE 361 Ca 0.08 -0.90 0.05 0.00 -0.05 0.00 0.00 56.93 56.11 3gzc s PHE 361 Cb -0.17 -0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 3gzc s PHE 361 CO 0.11 -0.52 -0.15 -1.12 -0.05 0.00 0.00 175.22 173.48 3gzc s SER 362 N -2.94 1.79 -0.20 1.98 0.01 -0.10 0.01 113.70 114.25 3gzc s SER 362 Ca 0.12 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 3gzc s SER 362 Cb 0.06 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 3gzc s SER 362 CO -0.06 0.10 0.02 -0.63 0.41 0.00 0.00 173.24 173.09 3gzc s ILE 363 N -0.66 4.21 0.16 1.44 1.01 -1.26 -0.85 121.20 125.25 3gzc s ILE 363 Ca 0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 3gzc s ILE 363 Cb -0.07 -2.91 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 3gzc s ILE 363 CO 0.01 0.42 1.60 -0.13 0.00 0.00 0.00 174.94 176.84 3gzc s ARG 364 N 0.92 4.20 0.00 2.79 0.52 -0.15 -4.85 118.95 122.39 3gzc s ARG 364 Ca 0.02 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 57.62 3gzc s ARG 364 Cb -0.14 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.12 3gzc s ARG 364 CO 0.02 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.11 3gzc n GLY 365 N 3.82 3.29 0.27 -3.53 0.00 -1.26 -4.98 105.19 102.80 3gzc n GLY 365 Ca 0.14 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3gzc n GLY 365 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzc h PRO 366 N 0.00 0.00 -0.10 1.61 0.13 -2.00 -2.97 132.00 128.67 3gzc h PRO 366 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gzc h PRO 366 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3gzc h PRO 366 CO 0.00 0.03 0.00 0.54 -0.23 0.00 0.00 178.00 178.34 3gzc n ARG 367 N -4.13 1.82 -2.14 0.86 5.12 -1.26 -4.59 116.66 112.33 3gzc n ARG 367 Ca -0.03 -1.21 -0.29 0.00 -1.93 0.00 0.00 57.85 54.40 3gzc n ARG 367 Cb 0.12 -1.45 0.02 0.00 -1.16 0.00 0.00 32.46 29.99 3gzc n ARG 367 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3gzc n LEU 368 N 0.44 5.48 -4.75 0.55 4.77 -1.12 -4.79 117.00 117.58 3gzc n LEU 368 Ca 0.17 -4.93 -0.38 0.00 -0.03 0.00 0.00 56.01 50.85 3gzc n LEU 368 Cb 0.39 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3gzc n LEU 368 CO 0.15 2.05 0.99 -1.10 -1.33 0.00 0.00 177.39 178.15 3gzc s GLN 369 N -3.66 3.18 0.13 3.23 1.11 -1.26 -4.47 119.66 117.91 3gzc s GLN 369 Ca 0.51 2.23 -0.21 0.00 0.01 0.00 0.00 55.36 57.91 3gzc s GLN 369 Cb 0.42 -2.28 -0.01 0.00 -1.01 0.00 0.00 33.01 30.13 3gzc s GLN 369 CO -0.13 -1.16 1.68 0.78 0.01 0.00 0.00 175.29 176.47 3gzc h GLY 370 N 1.51 0.06 1.39 3.09 0.00 -1.48 -0.99 103.07 106.65 3gzc h GLY 370 Ca -0.51 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3gzc h GLY 370 CO 0.57 -0.12 0.18 1.12 0.00 0.00 0.00 176.54 178.30 3gzc h HIS 371 N -0.09 0.79 -0.41 5.60 2.07 -1.84 -1.76 115.15 119.52 3gzc h HIS 371 Ca 0.11 -0.05 -0.13 0.00 -2.85 0.00 0.00 60.37 57.44 3gzc h HIS 371 Cb 0.25 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 29.98 3gzc h HIS 371 CO -0.26 0.63 -0.27 0.28 -3.07 0.00 0.00 177.93 175.25 3gzc h VAL 372 N 0.77 1.28 -0.44 6.12 2.07 -1.64 -1.82 116.25 122.59 3gzc h VAL 372 Ca 0.18 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 3gzc h VAL 372 Cb 0.20 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3gzc h VAL 372 CO -0.01 0.48 -0.02 0.58 0.02 0.00 0.00 177.57 178.62 3gzc h VAL 373 N 0.72 1.26 -0.84 2.57 2.07 -0.97 -3.12 116.25 117.95 3gzc h VAL 373 Ca 0.08 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 3gzc h VAL 373 Cb 0.85 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3gzc h VAL 373 CO 0.07 0.37 0.38 -0.07 0.02 0.00 0.00 177.57 178.34 3gzc h LEU 374 N 0.62 1.11 -2.69 2.57 3.38 -1.21 -2.01 115.31 117.08 3gzc h LEU 374 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3gzc h LEU 374 Cb 0.52 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3gzc h LEU 374 CO 0.03 0.95 0.01 0.00 0.09 0.00 0.00 178.44 179.52 3gzc h ALA 375 N 1.21 1.30 0.00 1.53 0.00 -1.27 -2.38 119.26 119.64 3gzc h ALA 375 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3gzc h ALA 375 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gzc h ALA 375 CO -0.03 -0.01 -0.64 1.04 0.00 0.00 0.00 179.25 179.61 3gzc n GLN 376 N -3.50 0.10 -2.46 0.00 1.13 -0.78 -4.91 117.38 106.96 3gzc n GLN 376 Ca -0.03 0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.64 3gzc n GLN 376 Cb 0.08 -1.55 -0.04 0.00 0.11 0.00 0.00 30.24 28.84 3gzc n GLN 376 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzc n ARG 378 N 1.35 0.89 -0.02 0.00 1.74 -1.26 -4.79 116.66 114.57 3gzc n ARG 378 Ca -0.00 -0.08 -0.05 0.00 -0.77 0.00 0.00 57.85 56.95 3gzc n ARG 378 Cb 0.45 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 3gzc n ARG 378 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gzc n VAL 379 N -1.74 0.43 -2.02 1.55 0.31 -1.26 -4.78 118.33 110.81 3gzc n VAL 379 Ca 0.00 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 3gzc n VAL 379 Cb 0.37 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 3gzc n VAL 379 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3gzc s LEU 380 N -6.41 4.38 -0.24 7.52 2.96 -1.26 -0.93 118.68 124.69 3gzc s LEU 380 Ca -0.08 2.57 -0.00 0.00 -0.22 0.00 0.00 54.13 56.40 3gzc s LEU 380 Cb 0.03 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.15 3gzc s LEU 380 CO 0.10 -0.74 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.25 3gzc s MET 381 N 0.57 2.76 0.00 1.98 -1.94 -0.17 -4.91 119.30 117.59 3gzc s MET 381 Ca 0.65 -1.02 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 3gzc s MET 381 Cb -0.41 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 33.54 3gzc s MET 381 CO 0.35 -0.40 0.00 0.00 -0.01 0.00 0.00 175.02 174.97 3gzc n ALA 382 N 4.62 0.00 -2.29 3.03 0.00 -1.26 -0.39 120.51 124.21 3gzc n ALA 382 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 3gzc n ALA 382 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 3gzc n ALA 382 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gzc s SER 383 N 0.05 1.31 0.00 0.00 1.04 -1.15 -4.94 113.70 110.00 3gzc s SER 383 Ca 0.00 -1.60 0.07 0.00 0.48 0.00 0.00 55.95 54.90 3gzc s SER 383 Cb 0.00 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.72 3gzc s SER 383 CO 0.00 -0.94 1.02 1.33 0.98 0.00 0.00 173.24 175.63 3gzc n VAL 384 N -0.54 0.68 -1.50 5.02 0.24 -1.26 -1.39 118.33 119.58 3gzc n VAL 384 Ca 0.03 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 3gzc n VAL 384 Cb 0.64 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 3gzc n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzc n GLY 385 N 0.22 -0.65 3.69 7.63 0.00 -1.26 -4.75 105.19 110.07 3gzc n GLY 385 Ca 0.06 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.10 3gzc n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzc n ALA 386 N 0.00 1.83 -0.32 4.61 0.00 -1.26 -4.90 120.51 120.46 3gzc n ALA 386 Ca 0.00 0.41 0.22 0.00 0.00 0.00 0.00 53.44 54.07 3gzc n ALA 386 Cb 0.00 -2.44 0.44 0.00 0.00 0.00 0.00 19.45 17.45 3gzc n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzc h ALA 387 N 6.70 1.75 0.00 0.00 0.00 -1.94 0.54 119.26 126.30 3gzc h ALA 387 Ca -0.45 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3gzc h ALA 387 Cb 1.24 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3gzc h ALA 387 CO 0.92 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.52 3gzc n HIS 389 N -1.06 0.47 -0.11 0.00 8.25 0.17 -4.78 115.22 118.16 3gzc n HIS 389 Ca 0.21 -0.88 -0.08 0.00 -0.26 0.00 0.00 57.72 56.71 3gzc n HIS 389 Cb 0.13 -0.21 0.08 0.00 1.12 0.00 0.00 29.99 31.11 3gzc n HIS 389 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3gzc h SER 390 N 0.96 0.84 -0.68 0.41 4.64 -1.45 -2.01 113.55 116.27 3gzc h SER 390 Ca 0.00 -0.29 0.11 0.00 -0.47 0.00 0.00 61.79 61.15 3gzc h SER 390 Cb 1.16 -0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 62.90 3gzc h SER 390 CO 0.10 1.01 -0.23 0.47 -0.87 0.00 0.00 176.83 177.31 3gzc n ASP 391 N -4.13 -0.37 -1.84 4.97 10.43 -1.26 -1.15 116.55 123.20 3gzc n ASP 391 Ca 0.01 1.17 -0.17 0.00 2.57 0.00 0.00 54.79 58.37 3gzc n ASP 391 Cb 0.41 -0.30 0.08 0.00 1.84 0.00 0.00 41.12 43.16 3gzc n ASP 391 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3gzc n HIS 392 N -5.03 1.89 0.18 1.24 8.25 -0.76 -4.50 115.22 116.50 3gzc n HIS 392 Ca 0.08 -1.67 0.05 0.00 -0.26 0.00 0.00 57.72 55.92 3gzc n HIS 392 Cb 0.29 -0.83 0.24 0.00 1.12 0.00 0.00 29.99 30.81 3gzc n HIS 392 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gzc n GLY 393 N -0.28 -0.76 0.16 -1.41 0.00 -0.30 -3.11 105.19 99.50 3gzc n GLY 393 Ca 0.37 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.48 3gzc n GLY 393 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzc h ASP 394 N 0.00 0.00 -2.92 1.61 3.32 -1.85 -3.40 116.42 113.18 3gzc h ASP 394 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 3gzc h ASP 394 Cb 0.09 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.49 3gzc h ASP 394 CO 0.00 0.33 -0.76 -1.10 -1.72 0.00 0.00 179.24 175.99 3gzc s GLN 395 N -3.05 1.84 0.72 3.56 1.11 -1.18 -5.10 119.66 117.57 3gzc s GLN 395 Ca 0.05 -1.43 -0.14 0.00 0.01 0.00 0.00 55.36 53.84 3gzc s GLN 395 Cb 0.07 -2.00 0.03 0.00 -1.01 0.00 0.00 33.01 30.10 3gzc s GLN 395 CO 0.72 0.40 1.16 -2.14 0.01 0.00 0.00 175.29 175.45 3gzc s PRO 396 N -2.91 2.28 0.06 2.91 0.02 -1.26 -4.90 135.00 131.19 3gzc s PRO 396 Ca 0.24 1.59 -0.32 0.00 0.02 0.00 0.00 61.00 62.53 3gzc s PRO 396 Cb -0.08 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 3gzc s PRO 396 CO 0.14 -1.69 1.85 0.45 -0.33 0.00 0.00 177.00 177.41 3gzc n SER 397 N -2.77 3.80 0.08 2.53 2.88 -1.26 -4.88 113.62 114.00 3gzc n SER 397 Ca 0.12 0.98 0.20 0.00 -1.33 0.00 0.00 58.87 58.84 3gzc n SER 397 Cb 0.51 -1.48 0.75 0.00 -0.75 0.00 0.00 64.21 63.24 3gzc n SER 397 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gzc h PRO 398 N 8.82 0.00 -0.03 -1.46 0.11 -1.97 -0.90 132.00 136.57 3gzc h PRO 398 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3gzc h PRO 398 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzc h PRO 398 CO 0.94 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 178.82 3gzc h VAL 399 N 0.00 1.49 -0.92 3.15 2.07 -1.93 -0.28 116.25 119.84 3gzc h VAL 399 Ca 0.19 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 66.00 3gzc h VAL 399 Cb 0.94 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 33.20 3gzc h VAL 399 CO -0.00 0.48 0.60 -0.07 0.02 0.00 0.00 177.57 178.60 3gzc h LEU 400 N -0.42 1.02 -0.68 2.57 3.38 -1.77 -1.84 115.31 117.56 3gzc h LEU 400 Ca -0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3gzc h LEU 400 Cb 0.88 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3gzc h LEU 400 CO 0.04 0.71 0.17 -0.07 0.09 0.00 0.00 178.44 179.38 3gzc h LEU 401 N 1.19 1.04 -2.26 1.67 3.38 -1.02 -1.59 115.31 117.71 3gzc h LEU 401 Ca 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3gzc h LEU 401 Cb -0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 3gzc h LEU 401 CO -0.09 1.00 -0.05 0.28 0.09 0.00 0.00 178.44 179.66 3gzc h SER 402 N 1.02 0.00 0.00 -0.43 0.02 -0.64 -1.53 113.55 111.99 3gzc h SER 402 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3gzc h SER 402 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3gzc h SER 402 CO 0.00 0.05 0.00 -1.22 -1.14 0.00 0.00 176.83 174.52 3gzc n TYR 403 N -3.46 0.00 -1.35 3.45 4.02 -0.61 -4.53 117.16 114.67 3gzc n TYR 403 Ca -0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 3gzc n TYR 403 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3gzc n TYR 403 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzc n GLY 404 N 0.73 0.86 3.70 2.72 0.00 -0.58 -4.82 105.19 107.80 3gzc n GLY 404 Ca 0.17 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3gzc n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzc s VAL 405 N -2.30 3.86 0.40 1.61 1.01 -1.12 -4.95 120.40 118.91 3gzc s VAL 405 Ca 0.00 1.29 -0.25 0.00 0.00 0.00 0.00 61.98 63.03 3gzc s VAL 405 Cb 0.00 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 3gzc s VAL 405 CO 0.00 0.05 1.02 -2.65 0.00 0.00 0.00 175.10 173.53 3gzc n PRO 406 N 4.55 1.39 -0.13 2.72 -0.02 -1.26 -4.65 135.00 137.60 3gzc n PRO 406 Ca 0.11 0.50 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 3gzc n PRO 406 Cb 0.45 -2.04 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 3gzc n PRO 406 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3gzc h PHE 407 N 1.63 0.50 -0.24 6.00 3.57 -1.98 0.27 116.94 126.69 3gzc h PHE 407 Ca -0.44 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 3gzc h PHE 407 Cb 1.34 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3gzc h PHE 407 CO 0.44 0.30 0.05 0.38 -2.23 0.00 0.00 178.31 177.26 3gzc h ASP 408 N 0.54 0.30 -0.08 0.41 2.03 -2.00 -0.98 116.42 116.63 3gzc h ASP 408 Ca 0.16 -0.03 -0.14 0.00 -0.73 0.00 0.00 57.03 56.28 3gzc h ASP 408 Cb -0.04 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 38.39 3gzc h ASP 408 CO -0.05 0.32 -0.51 0.58 -1.03 0.00 0.00 179.24 178.55 3gzc h VAL 409 N 0.33 1.38 0.00 4.15 2.07 -1.71 -3.19 116.25 119.28 3gzc h VAL 409 Ca 0.08 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 3gzc h VAL 409 Cb 0.14 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3gzc h VAL 409 CO -0.00 0.55 -0.12 0.00 0.02 0.00 0.00 177.57 178.02 3gzc h ALA 410 N 0.44 1.68 -0.25 1.67 0.00 -0.63 -1.61 119.26 120.56 3gzc h ALA 410 Ca -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3gzc h ALA 410 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3gzc h ALA 410 CO 0.10 0.15 0.01 0.00 0.00 0.00 0.00 179.25 179.51 3gzc h ARG 411 N 0.00 0.36 -0.39 0.00 3.08 -1.17 -2.92 114.38 113.33 3gzc h ARG 411 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gzc h ARG 411 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3gzc h ARG 411 CO 0.02 0.38 0.00 0.09 -1.07 0.00 0.00 179.97 179.39 3gzc n ASN 412 N -4.35 3.48 -4.75 7.04 4.13 -0.64 -1.72 115.26 118.46 3gzc n ASN 412 Ca 0.01 -1.99 -0.41 0.00 1.68 0.00 0.00 54.58 53.86 3gzc n ASN 412 Cb 0.20 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.16 3gzc n ASN 412 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzc s ALA 413 N -1.47 3.58 -0.04 5.41 0.00 -0.99 -4.08 121.76 124.17 3gzc s ALA 413 Ca 0.39 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.69 3gzc s ALA 413 Cb 0.23 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 3gzc s ALA 413 CO 0.32 -0.71 -0.16 -0.51 0.00 0.00 0.00 175.76 174.70 3gzc s LEU 414 N -0.76 1.91 -0.33 0.00 1.43 0.10 -4.22 118.68 116.82 3gzc s LEU 414 Ca 0.56 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 3gzc s LEU 414 Cb -0.41 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 44.92 3gzc s LEU 414 CO 0.46 0.15 0.13 -0.60 0.23 0.00 0.00 176.35 176.72 3gzc s ARG 415 N 0.00 2.88 -0.24 1.70 3.52 -0.49 -0.48 118.95 125.84 3gzc s ARG 415 Ca -0.03 -1.02 -0.07 0.00 -0.13 0.00 0.00 55.73 54.49 3gzc s ARG 415 Cb -0.11 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3gzc s ARG 415 CO 0.02 -0.58 0.05 -0.51 -0.81 0.00 0.00 175.30 173.47 3gzc s LEU 416 N 1.49 3.40 -0.11 -0.88 1.02 -0.41 -2.94 118.68 120.25 3gzc s LEU 416 Ca 0.01 -0.20 0.02 0.00 0.02 0.00 0.00 54.13 53.98 3gzc s LEU 416 Cb -0.18 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.14 3gzc s LEU 416 CO 0.04 -0.01 -0.16 -0.94 0.02 0.00 0.00 176.35 175.30 3gzc s SER 417 N 1.46 2.54 0.48 2.29 1.04 0.10 -0.64 113.70 120.98 3gzc s SER 417 Ca 0.06 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.08 3gzc s SER 417 Cb -0.15 -1.15 0.02 0.00 0.10 0.00 0.00 66.02 64.85 3gzc s SER 417 CO 0.03 0.03 0.67 0.68 0.98 0.00 0.00 173.24 175.62 3gzc s VAL 418 N 0.96 2.87 0.00 5.02 -7.23 -0.44 -2.89 120.40 118.69 3gzc s VAL 418 Ca -0.07 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 3gzc s VAL 418 Cb -0.15 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.78 3gzc s VAL 418 CO -0.02 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 3gzc n GLY 419 N -2.09 5.00 0.26 2.32 0.00 -1.26 -4.73 105.19 104.69 3gzc n GLY 419 Ca 0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 3gzc n GLY 419 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gzc h ARG 420 N 0.00 0.63 0.00 1.61 3.08 -1.99 -3.09 114.38 114.62 3gzc h ARG 420 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3gzc h ARG 420 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3gzc h ARG 420 CO 0.00 0.72 -0.72 -1.13 -1.07 0.00 0.00 179.97 177.77 3gzc n SER 421 N -4.19 0.68 -4.71 7.04 3.41 -1.26 -4.95 113.62 109.64 3gzc n SER 421 Ca 0.01 0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.25 3gzc n SER 421 Cb 0.34 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 3gzc n SER 421 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gzc s THR 422 N -3.18 2.55 0.21 6.66 2.01 -1.17 -5.00 115.64 117.73 3gzc s THR 422 Ca 0.05 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.44 3gzc s THR 422 Cb 0.14 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 3gzc s THR 422 CO 0.74 0.02 0.04 0.42 -0.69 0.00 0.00 174.62 175.15 3gzc s THR 423 N 1.59 3.86 0.28 -0.82 -4.23 -1.26 -4.87 115.64 110.19 3gzc s THR 423 Ca 0.73 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 3gzc s THR 423 Cb -0.45 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.67 3gzc s THR 423 CO 0.32 -0.21 1.77 0.03 -0.54 0.00 0.00 174.62 175.99 3gzc h ARG 424 N 2.30 0.66 -0.94 3.99 3.08 -1.94 -1.64 114.38 119.89 3gzc h ARG 424 Ca -0.47 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 59.69 3gzc h ARG 424 Cb 1.22 -0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.04 3gzc h ARG 424 CO 0.60 0.44 0.60 0.00 -1.07 0.00 0.00 179.97 180.53 3gzc h ALA 425 N 1.60 1.75 -0.17 0.04 0.00 -1.99 -0.76 119.26 119.73 3gzc h ALA 425 Ca 0.52 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.26 3gzc h ALA 425 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3gzc h ALA 425 CO -0.38 -0.01 -0.68 0.93 0.00 0.00 0.00 179.25 179.11 3gzc h GLU 426 N 0.77 0.68 -0.98 0.00 5.08 -1.74 -2.68 114.58 115.71 3gzc h GLU 426 Ca 0.48 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3gzc h GLU 426 Cb 0.71 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 3gzc h GLU 426 CO -0.24 1.13 0.65 0.28 -1.00 0.00 0.00 179.01 179.82 3gzc h VAL 427 N 0.49 1.24 -0.40 3.13 2.07 -0.61 -1.01 116.25 121.17 3gzc h VAL 427 Ca -0.02 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3gzc h VAL 427 Cb 1.28 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3gzc h VAL 427 CO 0.14 0.24 0.12 0.44 0.02 0.00 0.00 177.57 178.53 3gzc h ASP 428 N 1.32 0.58 -0.05 0.57 3.32 -1.04 -1.80 116.42 119.31 3gzc h ASP 428 Ca 0.36 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3gzc h ASP 428 Cb -0.13 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3gzc h ASP 428 CO -0.08 0.63 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.97 3gzc h LEU 429 N 0.49 0.20 -0.15 1.55 3.38 -1.14 -2.28 115.31 117.35 3gzc h LEU 429 Ca 0.13 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 3gzc h LEU 429 Cb 0.26 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3gzc h LEU 429 CO -0.00 0.26 -0.90 0.58 0.09 0.00 0.00 178.44 178.47 3gzc h VAL 430 N 0.22 1.33 -0.02 1.22 2.07 -0.74 -1.31 116.25 119.01 3gzc h VAL 430 Ca 0.05 -2.21 -0.16 0.00 0.82 0.00 0.00 66.70 65.19 3gzc h VAL 430 Cb 0.19 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3gzc h VAL 430 CO 0.01 0.68 -0.74 0.58 0.02 0.00 0.00 177.57 178.12 3gzc h VAL 431 N 0.37 1.47 -0.02 2.57 2.07 -1.23 -0.84 116.25 120.64 3gzc h VAL 431 Ca -0.08 -2.36 -0.20 0.00 0.82 0.00 0.00 66.70 64.87 3gzc h VAL 431 Cb 1.53 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 3gzc h VAL 431 CO 0.17 0.69 -0.85 -0.61 0.02 0.00 0.00 177.57 176.99 3gzc h GLN 432 N 0.09 0.31 -0.52 1.57 5.75 -1.40 -0.84 115.11 120.06 3gzc h GLN 432 Ca -0.02 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.12 3gzc h GLN 432 Cb 1.30 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.91 3gzc h GLN 432 CO 0.11 0.99 0.12 0.22 -2.65 0.00 0.00 178.83 177.62 3gzc h ASP 433 N 0.18 0.80 0.21 -0.69 3.58 -0.97 -2.12 116.42 117.41 3gzc h ASP 433 Ca -0.05 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.04 3gzc h ASP 433 Cb 1.46 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 3gzc h ASP 433 CO 0.14 0.83 -0.46 -0.07 -2.88 0.00 0.00 179.24 176.80 3gzc h LEU 434 N 0.73 0.33 0.18 2.28 3.38 -1.02 -1.57 115.31 119.63 3gzc h LEU 434 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3gzc h LEU 434 Cb 0.35 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3gzc h LEU 434 CO 0.00 0.75 -0.10 0.50 0.09 0.00 0.00 178.44 179.68 3gzc h LYS 435 N 0.25 -0.25 -0.88 1.13 3.64 -1.09 -2.26 116.57 117.11 3gzc h LYS 435 Ca 0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3gzc h LYS 435 Cb 0.91 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 3gzc h LYS 435 CO 0.08 -0.17 0.46 -0.56 -2.27 0.00 0.00 179.45 176.99 3gzc h GLN 436 N -0.26 1.24 -0.16 1.90 -0.00 -1.28 -2.98 115.11 113.58 3gzc h GLN 436 Ca -0.02 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.46 3gzc h GLN 436 Cb 0.21 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.48 27.45 3gzc h GLN 436 CO 0.03 0.92 0.07 0.00 -0.00 0.00 0.00 178.83 179.86 3gzc h ALA 437 N 1.26 0.20 -0.21 0.06 0.00 -1.17 -1.90 119.26 117.50 3gzc h ALA 437 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3gzc h ALA 437 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3gzc h ALA 437 CO -0.05 -0.23 -0.34 -0.39 0.00 0.00 0.00 179.25 178.24 3gzc h VAL 438 N 0.12 1.29 -0.48 0.00 -1.51 -1.48 -1.44 116.25 112.75 3gzc h VAL 438 Ca 0.05 -1.43 -0.01 0.00 -1.23 0.00 0.00 66.70 64.08 3gzc h VAL 438 Cb 0.13 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 3gzc h VAL 438 CO -0.01 0.45 0.25 0.00 -1.23 0.00 0.00 177.57 177.03 3gzc h ALA 439 N 1.26 0.61 -0.29 5.19 0.00 -1.32 -0.51 119.26 124.20 3gzc h ALA 439 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3gzc h ALA 439 Cb 0.78 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3gzc h ALA 439 CO 0.06 0.15 -0.12 -0.56 0.00 0.00 0.00 179.25 178.78 3gzc h GLN 440 N 0.63 0.49 -0.08 0.00 3.07 -1.08 0.29 115.11 118.42 3gzc h GLN 440 Ca 0.17 -0.14 -0.15 0.00 0.09 0.00 0.00 58.65 58.62 3gzc h GLN 440 Cb 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 3gzc h GLN 440 CO -0.03 0.61 -0.60 -0.07 0.09 0.00 0.00 178.83 178.83 3gzc h LEU 441 N 0.46 0.33 -0.25 0.06 3.38 -0.80 -2.41 115.31 116.08 3gzc h LEU 441 Ca 0.09 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 3gzc h LEU 441 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3gzc h LEU 441 CO 0.03 0.85 -0.89 -0.33 0.09 0.00 0.00 178.44 178.19 3gzc h GLU 442 N 0.22 0.10 0.00 1.13 5.08 -0.90 -3.29 114.58 116.93 3gzc h GLU 442 Ca -0.01 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3gzc h GLU 442 Cb 1.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3gzc h GLU 442 CO 0.10 0.93 -0.27 0.22 -1.00 0.00 0.00 179.01 178.98 3gzc h ASP 443 N 0.05 0.00 0.00 1.42 3.58 -0.43 -3.51 116.42 117.53 3gzc h ASP 443 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3gzc h ASP 443 Cb 1.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.60 3gzc h ASP 443 CO 0.13 0.27 0.00 1.67 -2.88 0.00 0.00 179.24 178.43