#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzc n ARG 30 N 0.00 2.38 -2.80 3.49 3.00 -1.26 -4.85 116.66 116.63 3gzc n ARG 30 Ca 0.00 0.84 -0.25 0.00 -0.00 0.00 0.00 57.85 58.44 3gzc n ARG 30 Cb 0.00 -2.51 0.01 0.00 0.00 0.00 0.00 32.46 29.96 3gzc n ARG 30 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3gzc s LYS 31 N -1.48 3.11 -0.10 -0.14 1.02 -1.26 -4.78 119.74 116.10 3gzc s LYS 31 Ca 0.58 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.30 3gzc s LYS 31 Cb -0.54 -2.46 0.03 0.00 -0.52 0.00 0.00 37.83 34.34 3gzc s LYS 31 CO 0.58 -0.36 -0.03 0.08 -0.92 0.00 0.00 175.35 174.71 3gzc s VAL 32 N -2.69 0.65 -0.14 3.17 1.01 0.14 -4.99 120.40 117.55 3gzc s VAL 32 Ca 0.49 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 3gzc s VAL 32 Cb -0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 3gzc s VAL 32 CO 0.41 0.25 0.82 -0.47 0.00 0.00 0.00 175.10 176.11 3gzc s TYR 33 N 1.85 3.46 -0.34 5.22 5.04 -1.26 -1.14 117.35 130.18 3gzc s TYR 33 Ca 0.04 1.28 0.15 0.00 -2.44 0.00 0.00 57.07 56.11 3gzc s TYR 33 Cb -0.13 -2.99 0.46 0.00 0.35 0.00 0.00 41.96 39.65 3gzc s TYR 33 CO -0.07 -0.17 1.02 -1.33 -1.34 0.00 0.00 175.55 173.66 3gzc n MET 34 N 4.91 1.88 -2.40 4.97 2.81 0.86 -4.82 117.12 125.32 3gzc n MET 34 Ca 0.04 -3.62 -0.14 0.00 -1.81 0.00 0.00 57.70 52.17 3gzc n MET 34 Cb 0.49 -1.58 0.03 0.00 -0.71 0.00 0.00 33.22 31.46 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 -0.27 3.42 0.24 7.83 4.64 -1.08 -1.35 116.55 129.98 3gzc n ASP 35 Ca 0.17 -3.01 0.15 0.00 -1.38 0.00 0.00 54.79 50.72 3gzc n ASP 35 Cb 0.79 -0.41 0.51 0.00 -1.04 0.00 0.00 41.12 40.97 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 2.41 0.00 0.00 -0.67 -1.99 -1.67 -2.18 116.97 112.88 3gzc h TYR 36 Ca 0.14 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 3gzc h TYR 36 Cb 1.38 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.11 3gzc h TYR 36 CO 0.69 0.00 -0.09 -0.91 -0.00 0.00 0.00 178.16 177.85 3gzc h ASN 37 N 0.00 0.00 0.32 3.88 4.21 -1.89 -3.17 115.58 118.92 3gzc h ASN 37 Ca 0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.18 3gzc h ASN 37 Cb 0.64 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.85 3gzc h ASN 37 CO 0.00 0.09 -1.62 0.00 -1.29 0.00 0.00 177.43 174.61 3gzc h ALA 38 N 1.91 0.16 -1.29 -0.83 0.00 -1.77 -3.49 119.26 113.94 3gzc h ALA 38 Ca -0.00 -1.09 0.26 0.00 0.00 0.00 0.00 54.91 54.08 3gzc h ALA 38 Cb 0.42 0.34 -0.21 0.00 0.00 0.00 0.00 17.79 18.34 3gzc h ALA 38 CO 0.01 1.03 0.87 -0.08 0.00 0.00 0.00 179.25 181.08 3gzc s THR 39 N -2.60 0.00 0.18 0.00 -1.32 -1.19 -4.98 115.64 105.73 3gzc s THR 39 Ca -0.12 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.47 3gzc s THR 39 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 3gzc s THR 39 CO 0.87 0.00 -0.24 0.42 -2.21 0.00 0.00 174.62 173.45 3gzc s THR 40 N -1.98 2.35 0.91 5.08 -4.23 -0.57 -4.00 115.64 113.20 3gzc s THR 40 Ca 0.09 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 3gzc s THR 40 Cb -0.01 -2.11 0.14 0.00 1.34 0.00 0.00 72.50 71.86 3gzc s THR 40 CO -0.04 -0.07 1.10 -2.16 -0.54 0.00 0.00 174.62 172.91 3gzc s PRO 41 N -2.54 1.13 0.23 3.99 0.04 -1.26 -4.76 135.00 131.83 3gzc s PRO 41 Ca 0.19 0.61 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 3gzc s PRO 41 Cb -0.08 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 3gzc s PRO 41 CO 0.09 -2.28 0.88 -0.51 0.04 0.00 0.00 177.00 175.22 3gzc s LEU 42 N -6.18 4.58 0.39 -3.56 1.43 -1.26 -4.20 118.68 109.88 3gzc s LEU 42 Ca 0.64 1.82 -0.27 0.00 -1.03 0.00 0.00 54.13 55.28 3gzc s LEU 42 Cb -0.17 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 3gzc s LEU 42 CO 0.56 0.14 1.42 -1.61 0.23 0.00 0.00 176.35 177.09 3gzc s GLU 43 N -1.32 4.01 0.27 1.70 0.41 -1.01 -4.88 118.70 117.88 3gzc s GLU 43 Ca 0.41 2.42 -0.00 0.00 -0.41 0.00 0.00 54.97 57.39 3gzc s GLU 43 Cb -0.24 -2.87 0.60 0.00 -1.78 0.00 0.00 34.13 29.84 3gzc s GLU 43 CO 0.29 -0.56 1.72 -1.35 -0.49 0.00 0.00 175.26 174.86 3gzc h PRO 44 N 2.82 0.43 -0.51 0.39 0.11 -1.96 -1.34 132.00 131.92 3gzc h PRO 44 Ca -0.50 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3gzc h PRO 44 Cb 1.25 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3gzc h PRO 44 CO 0.63 0.28 0.34 0.93 -0.21 0.00 0.00 178.00 179.98 3gzc h GLU 45 N 0.44 0.66 -0.26 1.05 5.08 -1.99 -1.55 114.58 118.01 3gzc h GLU 45 Ca 0.49 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3gzc h GLU 45 Cb 0.84 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3gzc h GLU 45 CO -0.47 0.44 -0.01 0.28 -1.00 0.00 0.00 179.01 178.26 3gzc h VAL 46 N 0.68 1.26 -0.41 3.13 2.07 -1.61 -2.16 116.25 119.21 3gzc h VAL 46 Ca 0.19 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 3gzc h VAL 46 Cb -0.06 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3gzc h VAL 46 CO -0.04 0.29 0.19 0.40 0.02 0.00 0.00 177.57 178.43 3gzc h ILE 47 N 0.25 1.18 -0.80 4.57 2.04 -1.16 -1.48 117.51 122.11 3gzc h ILE 47 Ca 0.07 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.46 3gzc h ILE 47 Cb 0.43 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3gzc h ILE 47 CO 0.01 0.20 0.51 -0.61 0.00 0.00 0.00 178.15 178.26 3gzc h GLN 48 N 0.52 0.94 -0.42 2.37 4.15 -1.28 -0.51 115.11 120.88 3gzc h GLN 48 Ca 0.14 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 3gzc h GLN 48 Cb 0.13 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 3gzc h GLN 48 CO -0.02 0.62 -0.11 0.00 -1.93 0.00 0.00 178.83 177.39 3gzc h ALA 49 N 1.35 1.01 -0.06 3.38 0.00 -0.80 -2.07 119.26 122.07 3gzc h ALA 49 Ca 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3gzc h ALA 49 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gzc h ALA 49 CO -0.13 0.59 -0.05 0.52 0.00 0.00 0.00 179.25 180.18 3gzc h MET 50 N 0.68 0.15 -0.45 0.00 2.86 -0.73 -2.72 114.93 114.71 3gzc h MET 50 Ca 0.12 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 3gzc h MET 50 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3gzc h MET 50 CO 0.04 0.58 -0.18 1.79 1.06 0.00 0.00 176.91 180.19 3gzc h THR 51 N -0.28 1.27 -0.42 2.22 1.35 -1.09 -1.37 112.91 114.59 3gzc h THR 51 Ca 0.01 -1.31 0.06 0.00 -0.55 0.00 0.00 66.41 64.62 3gzc h THR 51 Cb 0.55 1.11 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 3gzc h THR 51 CO 0.01 0.45 0.13 0.50 -0.25 0.00 0.00 175.52 176.36 3gzc h LYS 52 N 0.77 0.28 0.00 4.72 1.63 -1.43 -2.50 116.57 120.03 3gzc h LYS 52 Ca 0.11 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 3gzc h LYS 52 Cb 0.72 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.28 3gzc h LYS 52 CO 0.06 0.18 -0.16 0.00 -3.45 0.00 0.00 179.45 176.08 3gzc h ALA 53 N 1.29 1.44 -0.11 5.00 0.00 -1.12 -0.57 119.26 125.18 3gzc h ALA 53 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3gzc h ALA 53 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gzc h ALA 53 CO -0.22 0.20 -0.02 0.52 0.00 0.00 0.00 179.25 179.73 3gzc h MET 54 N 0.00 0.21 -0.05 0.00 2.86 -0.82 -0.19 114.93 116.94 3gzc h MET 54 Ca -0.00 -0.08 -0.23 0.00 -2.06 0.00 0.00 59.70 57.33 3gzc h MET 54 Cb 0.35 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.00 3gzc h MET 54 CO 0.02 0.50 -0.89 -1.49 1.06 0.00 0.00 176.91 176.11 3gzc h TRP 55 N -0.10 0.82 0.00 -0.22 4.06 -1.29 -3.40 115.95 115.82 3gzc h TRP 55 Ca 0.03 -0.41 -0.16 0.00 2.06 0.00 0.00 58.89 60.41 3gzc h TRP 55 Cb 0.42 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 3gzc h TRP 55 CO 0.05 1.23 -1.96 0.39 -3.56 0.00 0.00 178.44 174.58 3gzc n GLU 56 N -3.83 1.00 -2.53 0.49 1.02 -0.24 -4.70 120.64 111.84 3gzc n GLU 56 Ca -0.08 -0.07 -0.18 0.00 -0.02 0.00 0.00 57.16 56.81 3gzc n GLU 56 Cb 0.80 -1.41 0.02 0.00 -0.02 0.00 0.00 31.44 30.83 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 -2.38 4.30 0.88 0.62 0.00 -0.08 -4.83 120.51 119.02 3gzc n ALA 57 Ca -0.16 -3.74 0.12 0.00 0.00 0.00 0.00 53.44 49.65 3gzc n ALA 57 Cb 0.77 -0.69 0.18 0.00 0.00 0.00 0.00 19.45 19.71 3gzc n ALA 57 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3gzc n TRP 58 N -0.35 0.11 -1.45 0.00 4.27 -1.24 -4.63 117.44 114.15 3gzc n TRP 58 Ca 0.26 0.03 -0.31 0.00 -3.89 0.00 0.00 57.50 53.60 3gzc n TRP 58 Cb 0.75 -0.31 0.08 0.00 -1.36 0.00 0.00 31.31 30.47 3gzc n TRP 58 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 3gzc s GLY 59 N -3.18 1.66 0.04 -1.67 0.00 -1.25 -4.95 107.32 97.96 3gzc s GLY 59 Ca 0.09 0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.57 3gzc s GLY 59 CO 0.73 0.42 1.60 0.21 0.00 0.00 0.00 173.10 176.06 3gzc s ASN 60 N -3.67 6.67 0.16 1.64 3.84 -1.26 -4.66 114.94 117.65 3gzc s ASN 60 Ca 0.60 2.36 0.19 0.00 0.21 0.00 0.00 52.86 56.22 3gzc s ASN 60 Cb -0.15 -2.56 0.80 0.00 -0.55 0.00 0.00 41.25 38.79 3gzc s ASN 60 CO 0.55 -0.85 1.57 -2.65 -2.79 0.00 0.00 177.10 172.93 3gzc n PRO 61 N 5.77 0.11 0.20 0.43 -0.02 -1.26 -2.26 135.00 137.96 3gzc n PRO 61 Ca 0.15 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3gzc n PRO 61 Cb 0.42 -1.72 0.13 0.00 -0.02 0.00 0.00 33.50 32.30 3gzc n PRO 61 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3gzc h SER 62 N 0.00 0.00 -3.94 2.55 0.02 -1.89 -3.42 113.55 106.86 3gzc h SER 62 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 3gzc h SER 62 Cb 0.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.82 3gzc h SER 62 CO 0.00 0.03 0.41 -0.44 -1.14 0.00 0.00 176.83 175.69 3gzc s SER 63 N -6.08 6.86 0.14 3.07 0.01 -0.96 -4.98 113.70 111.76 3gzc s SER 63 Ca 0.06 2.04 0.26 0.00 1.31 0.00 0.00 55.95 59.61 3gzc s SER 63 Cb 0.06 -2.59 0.71 0.00 0.21 0.00 0.00 66.02 64.42 3gzc s SER 63 CO 0.69 -0.42 1.64 -0.81 0.41 0.00 0.00 173.24 174.76 3gzc n PRO 64 N 0.10 0.22 0.00 12.44 -0.04 -1.26 -4.12 135.00 142.34 3gzc n PRO 64 Ca 0.04 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3gzc n PRO 64 Cb 0.49 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 3gzc n PRO 64 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3gzc n TYR 65 N -2.08 0.00 -0.10 0.54 0.18 -1.26 -4.77 117.16 109.68 3gzc n TYR 65 Ca 0.05 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.66 3gzc n TYR 65 Cb 0.42 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.29 3gzc n TYR 65 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3gzc n SER 66 N 0.00 1.85 -0.12 9.48 3.41 -1.26 -4.11 113.62 122.86 3gzc n SER 66 Ca 0.00 0.48 0.04 0.00 -0.26 0.00 0.00 58.87 59.13 3gzc n SER 66 Cb 0.00 -0.93 0.35 0.00 -0.26 0.00 0.00 64.21 63.37 3gzc n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzc h ALA 67 N -0.67 1.65 0.32 7.33 0.00 -1.95 -2.63 119.26 123.32 3gzc h ALA 67 Ca -0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3gzc h ALA 67 Cb 1.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gzc h ALA 67 CO -0.15 0.30 -0.16 0.78 0.00 0.00 0.00 179.25 180.02 3gzc h GLY 68 N 0.75 -0.45 1.84 0.00 0.00 -1.77 -3.20 103.07 100.23 3gzc h GLY 68 Ca 0.24 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.69 3gzc h GLY 68 CO -0.06 -0.17 -0.15 0.07 0.00 0.00 0.00 176.54 176.23 3gzc h ARG 69 N -0.54 0.20 -0.69 4.80 0.11 -1.64 -0.87 114.38 115.75 3gzc h ARG 69 Ca -0.04 -0.05 0.06 0.00 0.10 0.00 0.00 59.98 60.05 3gzc h ARG 69 Cb 0.40 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 31.39 3gzc h ARG 69 CO 0.07 0.36 0.39 -0.22 0.10 0.00 0.00 179.97 180.67 3gzc h LYS 70 N 0.19 0.69 -0.44 0.08 3.64 -1.55 -0.59 116.57 118.59 3gzc h LYS 70 Ca 0.04 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3gzc h LYS 70 Cb 0.39 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3gzc h LYS 70 CO 0.02 0.45 -0.08 0.00 -2.27 0.00 0.00 179.45 177.58 3gzc h ALA 71 N 1.36 0.60 -0.67 5.00 0.00 -1.32 -2.32 119.26 121.90 3gzc h ALA 71 Ca 0.31 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3gzc h ALA 71 Cb 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3gzc h ALA 71 CO -0.19 0.46 0.39 -0.22 0.00 0.00 0.00 179.25 179.69 3gzc h LYS 72 N 0.65 0.71 -0.25 0.00 3.64 -0.99 -1.82 116.57 118.52 3gzc h LYS 72 Ca 0.11 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3gzc h LYS 72 Cb 0.60 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3gzc h LYS 72 CO 0.04 0.47 -0.31 0.22 -2.27 0.00 0.00 179.45 177.60 3gzc h ASP 73 N 0.74 0.53 -0.84 4.20 3.58 -0.96 -0.64 116.42 123.02 3gzc h ASP 73 Ca 0.29 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.54 3gzc h ASP 73 Cb 0.13 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 3gzc h ASP 73 CO -0.15 0.81 0.56 0.40 -2.88 0.00 0.00 179.24 177.98 3gzc h ILE 74 N 0.44 1.22 -0.15 2.25 1.08 -1.04 -1.82 117.51 119.49 3gzc h ILE 74 Ca 0.06 -0.40 -0.10 0.00 -0.39 0.00 0.00 64.86 64.03 3gzc h ILE 74 Cb 0.76 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3gzc h ILE 74 CO 0.06 0.21 -0.28 0.40 -0.69 0.00 0.00 178.15 177.85 3gzc h ILE 75 N 1.15 1.36 -0.89 -0.67 2.04 -0.54 -2.03 117.51 117.93 3gzc h ILE 75 Ca 0.31 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.65 3gzc h ILE 75 Cb -0.13 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 3gzc h ILE 75 CO -0.07 0.46 0.58 0.78 0.00 0.00 0.00 178.15 179.90 3gzc h ASN 76 N 0.07 1.03 -0.61 1.72 2.35 -1.15 -1.40 115.58 117.60 3gzc h ASN 76 Ca 0.01 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3gzc h ASN 76 Cb 0.87 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3gzc h ASN 76 CO 0.06 0.76 0.14 0.00 -1.65 0.00 0.00 177.43 176.74 3gzc h ALA 77 N 1.32 0.81 -0.85 -0.83 0.00 -1.29 -2.11 119.26 116.30 3gzc h ALA 77 Ca 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3gzc h ALA 77 Cb -0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 3gzc h ALA 77 CO -0.07 0.52 0.47 0.00 0.00 0.00 0.00 179.25 180.17 3gzc h ALA 78 N 1.04 1.09 -0.20 0.00 0.00 -1.00 -0.96 119.26 119.23 3gzc h ALA 78 Ca 0.19 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3gzc h ALA 78 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gzc h ALA 78 CO 0.00 0.59 -0.54 -0.09 0.00 0.00 0.00 179.25 179.21 3gzc h ARG 79 N 1.18 0.59 -0.60 0.00 2.43 -1.10 -0.74 114.38 116.14 3gzc h ARG 79 Ca 0.30 -0.37 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3gzc h ARG 79 Cb 0.02 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3gzc h ARG 79 CO -0.05 0.98 0.37 0.93 -1.51 0.00 0.00 179.97 180.69 3gzc h GLU 80 N 0.45 0.70 -0.55 0.20 5.08 -1.17 -0.53 114.58 118.76 3gzc h GLU 80 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3gzc h GLU 80 Cb 1.09 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3gzc h GLU 80 CO 0.10 0.46 0.15 0.77 -1.00 0.00 0.00 179.01 179.50 3gzc h SER 81 N 0.72 0.78 -0.03 1.42 0.02 -0.71 -0.66 113.55 115.09 3gzc h SER 81 Ca 0.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3gzc h SER 81 Cb 0.02 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 3gzc h SER 81 CO -0.10 0.75 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.27 3gzc h LEU 82 N 0.81 0.06 -0.43 5.07 -0.00 -1.02 -2.06 115.31 117.73 3gzc h LEU 82 Ca 0.18 -0.35 0.09 0.00 -0.00 0.00 0.00 57.88 57.80 3gzc h LEU 82 Cb 0.27 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 40.83 3gzc h LEU 82 CO -0.00 0.39 -0.11 0.00 -0.00 0.00 0.00 178.44 178.71 3gzc h ALA 83 N 0.67 0.28 -0.52 1.53 0.00 -0.85 -2.51 119.26 117.86 3gzc h ALA 83 Ca 0.01 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3gzc h ALA 83 Cb 0.36 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3gzc h ALA 83 CO 0.00 -0.45 0.04 0.87 0.00 0.00 0.00 179.25 179.71 3gzc h LYS 84 N -0.01 0.85 -0.89 0.00 1.57 -1.07 0.87 116.57 117.90 3gzc h LYS 84 Ca 0.21 -0.22 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3gzc h LYS 84 Cb 0.32 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 3gzc h LYS 84 CO -0.45 0.82 0.53 1.98 -0.57 0.00 0.00 179.45 181.77 3gzc h MET 85 N 0.80 0.87 -0.42 3.15 4.05 -0.93 -3.02 114.93 119.43 3gzc h MET 85 Ca 0.16 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3gzc h MET 85 Cb 0.42 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3gzc h MET 85 CO 0.01 0.58 0.00 0.44 0.23 0.00 0.00 176.91 178.17 3gzc n ILE 86 N -4.68 0.72 -2.35 1.77 -5.35 -1.07 -4.69 119.36 103.71 3gzc n ILE 86 Ca 0.15 -0.86 -0.09 0.00 -0.27 0.00 0.00 62.75 61.68 3gzc n ILE 86 Cb 0.27 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 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 1.15 0.08 0.00 3.28 0.00 -0.83 0.24 105.19 109.11 3gzc n GLY 87 Ca 0.17 -0.47 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 -1.04 5.56 3.54 -0.02 0.00 0.24 -4.54 105.19 108.93 3gzc n GLY 88 Ca -0.08 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.32 2.78 0.58 1.61 3.01 -1.26 -4.38 119.74 121.76 3gzc s LYS 89 Ca 0.00 -0.59 0.28 0.00 -1.01 0.00 0.00 55.97 54.65 3gzc s LYS 89 Cb 0.00 -2.56 1.53 0.00 -1.01 0.00 0.00 37.83 35.79 3gzc s LYS 89 CO 0.00 0.60 1.99 -1.00 0.51 0.00 0.00 175.35 177.45 3gzc h PRO 90 N 5.45 0.00 0.00 -1.68 0.13 -1.91 -0.92 132.00 133.07 3gzc h PRO 90 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3gzc h PRO 90 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3gzc h PRO 90 CO 0.53 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.26 3gzc h GLN 91 N 0.00 0.00 -0.42 0.86 7.50 -1.96 -2.74 115.11 118.36 3gzc h GLN 91 Ca 0.17 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.32 3gzc h GLN 91 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.43 3gzc h GLN 91 CO -0.00 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.08 3gzc n ASP 92 N -2.72 2.17 -4.00 1.46 8.00 -0.35 -4.62 116.55 116.48 3gzc n ASP 92 Ca 0.02 -2.04 -0.27 0.00 0.71 0.00 0.00 54.79 53.20 3gzc n ASP 92 Cb 0.29 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.53 1.27 0.08 0.53 -1.09 -1.03 -0.13 121.20 119.30 3gzc s ILE 93 Ca 0.26 -0.50 0.10 0.00 -2.23 0.00 0.00 60.65 58.28 3gzc s ILE 93 Cb 0.14 -1.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 3gzc s ILE 93 CO 0.17 0.40 -0.26 0.27 -1.23 0.00 0.00 174.94 174.28 3gzc s ILE 94 N 1.11 2.24 0.21 2.92 -4.36 -0.02 -4.98 121.20 118.32 3gzc s ILE 94 Ca -0.05 -1.54 -0.16 0.00 -0.26 0.00 0.00 60.65 58.63 3gzc s ILE 94 Cb -0.14 -1.93 -0.08 0.00 1.25 0.00 0.00 42.46 41.56 3gzc s ILE 94 CO -0.02 0.24 0.65 -0.36 0.24 0.00 0.00 174.94 175.69 3gzc s PHE 95 N -0.93 3.58 0.28 1.37 0.40 -1.26 -0.85 117.98 120.57 3gzc s PHE 95 Ca 0.13 1.21 0.03 0.00 -0.60 0.00 0.00 56.93 57.70 3gzc s PHE 95 Cb -0.10 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 3gzc s PHE 95 CO 0.04 0.33 0.16 0.95 0.70 0.00 0.00 175.22 177.40 3gzc s THR 96 N -1.58 0.23 -1.43 0.64 -4.23 -0.38 -4.90 115.64 103.98 3gzc s THR 96 Ca 0.43 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.16 3gzc s THR 96 Cb -0.15 -2.52 0.38 0.00 1.34 0.00 0.00 72.50 71.55 3gzc s THR 96 CO 0.20 0.00 1.70 -1.54 -0.54 0.00 0.00 174.62 174.43 3gzc n SER 97 N -0.81 0.00 0.00 3.99 3.41 -1.26 -2.09 113.62 116.86 3gzc n SER 97 Ca 0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3gzc n SER 97 Cb 0.65 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.55 0.20 0.18 5.00 0.00 -1.26 -3.98 105.19 105.87 3gzc n GLY 98 Ca 0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 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 0.23 0.99 -0.02 0.00 -1.83 -2.57 103.07 99.87 3gzc h GLY 99 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 3gzc h GLY 99 CO 0.00 0.22 -0.01 -0.84 0.00 0.00 0.00 176.54 175.91 3gzc h THR 100 N 0.17 1.26 -0.37 4.70 2.02 -1.93 -1.12 112.91 117.63 3gzc h THR 100 Ca 0.01 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 3gzc h THR 100 Cb 0.95 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 3gzc h THR 100 CO 0.08 0.37 0.22 -0.08 0.37 0.00 0.00 175.52 176.48 3gzc h GLU 101 N 0.65 0.50 -0.61 6.66 4.81 -1.87 -1.83 114.58 122.89 3gzc h GLU 101 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3gzc h GLU 101 Cb 0.51 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3gzc h GLU 101 CO 0.03 0.38 0.38 0.77 -0.73 0.00 0.00 179.01 179.84 3gzc h SER 102 N 0.48 0.71 -0.26 1.04 0.02 -1.28 -0.34 113.55 113.92 3gzc h SER 102 Ca 0.13 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 3gzc h SER 102 Cb 0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3gzc h SER 102 CO -0.02 0.54 -0.08 0.78 -1.14 0.00 0.00 176.83 176.90 3gzc h ASN 103 N 0.82 0.52 -0.49 3.07 2.35 -1.11 -2.88 115.58 117.86 3gzc h ASN 103 Ca 0.22 -0.38 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 3gzc h ASN 103 Cb -0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3gzc h ASN 103 CO -0.04 0.78 0.07 0.78 -1.65 0.00 0.00 177.43 177.37 3gzc h ASN 104 N 0.25 0.82 -0.60 5.81 2.35 -1.26 -2.87 115.58 120.08 3gzc h ASN 104 Ca 0.06 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3gzc h ASN 104 Cb 0.57 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 3gzc h ASN 104 CO 0.03 0.85 0.36 0.25 -1.65 0.00 0.00 177.43 177.26 3gzc h LEU 105 N 0.82 0.72 -0.26 1.61 5.85 -1.02 0.21 115.31 123.25 3gzc h LEU 105 Ca 0.17 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3gzc h LEU 105 Cb 0.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3gzc h LEU 105 CO 0.01 0.57 0.13 0.58 -0.34 0.00 0.00 178.44 179.39 3gzc h VAL 106 N 0.81 1.14 -0.20 1.05 2.07 -1.40 -0.88 116.25 118.84 3gzc h VAL 106 Ca 0.21 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3gzc h VAL 106 Cb -0.01 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3gzc h VAL 106 CO -0.04 0.14 0.11 0.40 0.02 0.00 0.00 177.57 178.20 3gzc h ILE 107 N 0.29 1.11 -0.15 4.57 2.04 -1.41 -2.65 117.51 121.31 3gzc h ILE 107 Ca 0.09 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.66 3gzc h ILE 107 Cb 0.10 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3gzc h ILE 107 CO -0.01 0.11 -0.02 -0.74 0.00 0.00 0.00 178.15 177.49 3gzc h HIS 108 N 0.22 -0.05 -0.78 1.37 2.76 -0.92 -2.62 115.15 115.14 3gzc h HIS 108 Ca 0.07 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.37 3gzc h HIS 108 Cb 0.08 0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.00 3gzc h HIS 108 CO -0.03 -0.04 0.40 1.03 -1.30 0.00 0.00 177.93 177.98 3gzc h SER 109 N 0.02 0.51 -0.63 3.26 0.87 -1.10 -0.99 113.55 115.49 3gzc h SER 109 Ca 0.07 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 3gzc h SER 109 Cb 0.10 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3gzc h SER 109 CO -0.14 0.26 0.07 0.58 -0.53 0.00 0.00 176.83 177.07 3gzc h VAL 110 N 0.63 1.26 -0.28 2.23 2.07 -1.12 0.39 116.25 121.43 3gzc h VAL 110 Ca 0.40 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3gzc h VAL 110 Cb 0.48 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3gzc h VAL 110 CO -0.31 0.40 0.05 0.58 0.02 0.00 0.00 177.57 178.31 3gzc h VAL 111 N 1.00 1.23 -0.16 2.57 2.07 -1.12 -2.43 116.25 119.40 3gzc h VAL 111 Ca 0.19 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 3gzc h VAL 111 Cb 0.47 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3gzc h VAL 111 CO 0.02 0.25 -0.41 0.11 0.02 0.00 0.00 177.57 177.56 3gzc h LYS 112 N 0.28 0.36 -0.36 1.57 1.79 -0.89 -1.76 116.57 117.57 3gzc h LYS 112 Ca 0.09 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 3gzc h LYS 112 Cb 0.32 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 3gzc h LYS 112 CO 0.00 0.71 -0.05 1.25 -1.08 0.00 0.00 179.45 180.29 3gzc h HIS 113 N 0.30 0.74 0.42 -1.35 2.76 -0.97 -0.99 115.15 116.07 3gzc h HIS 113 Ca 0.03 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 3gzc h HIS 113 Cb 0.85 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.63 3gzc h HIS 113 CO 0.02 0.80 -0.21 0.35 -1.30 0.00 0.00 177.93 177.59 3gzc h PHE 114 N 0.46 -0.56 -1.13 5.26 3.57 -1.12 -1.28 116.94 122.14 3gzc h PHE 114 Ca 0.09 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.90 3gzc h PHE 114 Cb 0.54 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 3gzc h PHE 114 CO 0.05 -0.34 0.78 0.45 -2.23 0.00 0.00 178.31 177.01 3gzc h HIS 115 N -0.59 0.24 0.09 0.41 3.86 -1.37 -1.70 115.15 116.08 3gzc h HIS 115 Ca -0.06 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3gzc h HIS 115 Cb 0.46 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.86 3gzc h HIS 115 CO -0.06 0.01 -0.04 0.00 0.86 0.00 0.00 177.93 178.71 3gzc h ALA 116 N 1.49 -0.12 0.00 2.45 0.00 -0.05 -3.19 119.26 119.85 3gzc h ALA 116 Ca 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3gzc h ALA 116 Cb 1.99 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 3gzc h ALA 116 CO -0.12 -0.38 -0.10 -0.91 0.00 0.00 0.00 179.25 177.75 3gzc h ASN 117 N -0.50 0.00 -2.03 0.00 -0.26 -0.94 -3.11 115.58 108.75 3gzc h ASN 117 Ca -0.01 0.00 -0.74 0.00 -0.56 0.00 0.00 56.30 54.99 3gzc h ASN 117 Cb 0.42 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.51 3gzc h ASN 117 CO 0.02 0.10 1.48 0.00 -1.06 0.00 0.00 177.43 177.97 3gzc n GLN 118 N -3.37 3.41 0.00 0.81 3.00 -0.68 -5.12 117.38 115.44 3gzc n GLN 118 Ca -0.01 -3.79 0.00 0.00 -0.01 0.00 0.00 57.00 53.19 3gzc n GLN 118 Cb 0.28 -3.02 0.00 0.00 0.00 0.00 0.00 30.24 27.50 3gzc n GLN 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3gzc n THR 119 N 4.40 0.00 -0.91 5.09 -1.04 -1.18 -4.83 114.28 115.81 3gzc n THR 119 Ca 0.37 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.16 3gzc n THR 119 Cb 0.42 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.01 3gzc n THR 119 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gzc n GLY 133 N 0.00 4.50 3.75 3.41 0.00 -1.26 -5.13 105.19 110.46 3gzc n GLY 133 Ca 0.00 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.56 2.43 0.10 4.61 0.00 -1.26 -5.06 121.76 120.01 3gzc s ALA 134 Ca 0.44 0.86 0.09 0.00 0.00 0.00 0.00 51.96 53.35 3gzc s ALA 134 Cb 0.35 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 3gzc s ALA 134 CO 0.02 -1.34 -0.22 0.15 0.00 0.00 0.00 175.76 174.38 3gzc s LYS 135 N -3.64 1.73 0.58 0.00 1.02 -1.26 -5.06 119.74 113.10 3gzc s LYS 135 Ca 0.74 -1.19 -0.18 0.00 0.02 0.00 0.00 55.97 55.36 3gzc s LYS 135 Cb -0.27 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 3gzc s LYS 135 CO 0.37 0.49 1.14 -1.25 -0.92 0.00 0.00 175.35 175.18 3gzc s PRO 136 N -1.89 3.17 -0.06 -1.68 0.04 -1.26 -4.81 135.00 128.52 3gzc s PRO 136 Ca 0.15 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.85 3gzc s PRO 136 Cb -0.10 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 3gzc s PRO 136 CO 0.07 -1.00 -0.23 -1.58 0.04 0.00 0.00 177.00 174.30 3gzc s HIS 137 N -1.86 2.28 -0.05 0.56 2.46 -0.51 -1.88 115.29 116.28 3gzc s HIS 137 Ca 0.72 -0.69 0.04 0.00 0.47 0.00 0.00 55.06 55.60 3gzc s HIS 137 Cb -0.24 -1.51 -0.02 0.00 -0.13 0.00 0.00 32.58 30.68 3gzc s HIS 137 CO 0.31 -0.22 -0.17 -0.06 -2.47 0.00 0.00 174.74 172.13 3gzc s PHE 138 N -0.09 2.63 -0.19 3.88 0.40 -0.75 -2.02 117.98 121.85 3gzc s PHE 138 Ca -0.05 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 3gzc s PHE 138 Cb -0.14 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 3gzc s PHE 138 CO 0.04 0.10 0.03 0.42 0.70 0.00 0.00 175.22 176.50 3gzc s ILE 139 N -0.59 4.34 0.09 0.64 1.01 -0.30 -0.74 121.20 125.64 3gzc s ILE 139 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.57 3gzc s ILE 139 Cb -0.11 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 3gzc s ILE 139 CO 0.01 0.45 0.07 1.07 0.00 0.00 0.00 174.94 176.54 3gzc n THR 140 N 3.84 0.00 -3.45 2.92 5.66 0.67 -1.43 114.28 122.49 3gzc n THR 140 Ca -0.17 -0.66 -0.19 0.00 -3.05 0.00 0.00 64.05 59.98 3gzc n THR 140 Cb 0.52 0.32 -0.01 0.00 -1.55 0.00 0.00 70.33 69.61 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 -1.64 5.68 0.00 1.09 1.04 -1.25 -0.27 113.70 118.35 3gzc s SER 141 Ca 0.10 -0.35 0.16 0.00 0.48 0.00 0.00 55.95 56.34 3gzc s SER 141 Cb 0.01 -1.00 0.78 0.00 0.10 0.00 0.00 66.02 65.91 3gzc s SER 141 CO 0.07 -0.50 1.53 -1.54 0.98 0.00 0.00 173.24 173.78 3gzc n SER 142 N -1.62 0.65 -0.17 7.02 3.41 -0.63 -4.01 113.62 118.27 3gzc n SER 142 Ca 0.02 -1.63 0.04 0.00 -0.26 0.00 0.00 58.87 57.03 3gzc n SER 142 Cb 0.59 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.54 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 -0.31 0.86 -1.37 -3.33 0.24 -1.26 -4.90 118.33 108.26 3gzc n VAL 143 Ca 0.12 -0.99 -0.32 0.00 -2.04 0.00 0.00 64.34 61.12 3gzc n VAL 143 Cb 0.15 0.32 0.08 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.21 2.35 0.65 7.34 0.41 -1.26 -4.88 118.70 122.10 3gzc s GLU 144 Ca 0.11 1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 55.75 3gzc s GLU 144 Cb 0.10 -1.90 -0.01 0.00 -1.78 0.00 0.00 34.13 30.54 3gzc s GLU 144 CO 0.01 -1.58 1.18 -1.58 -0.49 0.00 0.00 175.26 172.80 3gzc s HIS 145 N -2.74 2.34 0.36 1.61 5.65 -1.26 -4.68 115.29 116.57 3gzc s HIS 145 Ca 0.63 1.55 0.18 0.00 0.25 0.00 0.00 55.06 57.67 3gzc s HIS 145 Cb -0.18 -3.40 1.19 0.00 -1.18 0.00 0.00 32.58 29.00 3gzc s HIS 145 CO 0.52 -2.20 1.64 -0.44 -0.65 0.00 0.00 174.74 173.61 3gzc h ASP 146 N 0.34 0.44 0.22 9.88 5.19 -1.98 -1.16 116.42 129.36 3gzc h ASP 146 Ca -0.49 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 3gzc h ASP 146 Cb 1.28 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.96 3gzc h ASP 146 CO 0.53 -0.21 0.00 -1.54 -3.12 0.00 0.00 179.24 174.90 3gzc n SER 147 N -5.05 0.00 -0.06 6.45 3.41 -1.26 -1.59 113.62 115.51 3gzc n SER 147 Ca 0.34 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3gzc n SER 147 Cb 1.11 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.28 0.66 -0.15 -1.33 2.08 -0.52 -4.13 119.36 114.69 3gzc n ILE 148 Ca 0.06 -0.17 -0.09 0.00 0.56 0.00 0.00 62.75 63.11 3gzc n ILE 148 Cb 0.09 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 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 -0.42 0.66 -0.10 0.38 2.43 -1.34 -2.86 114.38 113.12 3gzc h ARG 149 Ca -0.31 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.57 3gzc h ARG 149 Cb 1.27 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3gzc h ARG 149 CO -0.18 0.60 -0.62 -0.07 -1.51 0.00 0.00 179.97 178.19 3gzc h LEU 150 N 0.57 0.72 -1.04 3.80 3.38 -1.54 -0.13 115.31 121.07 3gzc h LEU 150 Ca 0.15 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 3gzc h LEU 150 Cb 0.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3gzc h LEU 150 CO -0.01 1.26 0.45 1.55 0.09 0.00 0.00 178.44 181.77 3gzc h PRO 151 N 0.23 1.12 -0.82 1.13 0.13 -1.72 0.10 132.00 132.17 3gzc h PRO 151 Ca -0.05 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 3gzc h PRO 151 Cb 1.27 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 3gzc h PRO 151 CO 0.13 0.82 0.36 -0.07 -0.23 0.00 0.00 178.00 179.00 3gzc h LEU 152 N 1.13 1.10 -0.72 1.56 3.38 -1.43 -2.09 115.31 118.23 3gzc h LEU 152 Ca 0.29 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3gzc h LEU 152 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3gzc h LEU 152 CO -0.05 0.95 0.04 -0.33 0.09 0.00 0.00 178.44 179.15 3gzc h GLU 153 N 1.18 1.03 -0.83 1.13 5.08 -0.56 -1.31 114.58 120.29 3gzc h GLU 153 Ca 0.28 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3gzc h GLU 153 Cb 0.17 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3gzc h GLU 153 CO -0.03 0.98 0.51 1.25 -1.00 0.00 0.00 179.01 180.72 3gzc h HIS 154 N 0.95 1.10 -0.72 4.33 2.76 -0.65 -1.34 115.15 121.58 3gzc h HIS 154 Ca 0.18 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3gzc h HIS 154 Cb 0.49 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 3gzc h HIS 154 CO 0.03 0.73 0.27 -0.07 -1.30 0.00 0.00 177.93 177.59 3gzc h LEU 155 N 1.14 0.99 -0.36 0.26 3.38 -0.76 -0.10 115.31 119.86 3gzc h LEU 155 Ca 0.30 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 3gzc h LEU 155 Cb -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3gzc h LEU 155 CO -0.06 0.89 -0.79 -0.37 0.09 0.00 0.00 178.44 178.21 3gzc h VAL 156 N 1.04 1.41 -0.79 1.22 -1.51 -1.12 0.12 116.25 116.62 3gzc h VAL 156 Ca 0.24 -2.29 -0.03 0.00 -1.23 0.00 0.00 66.70 63.39 3gzc h VAL 156 Cb 0.23 2.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.59 3gzc h VAL 156 CO -0.02 0.68 0.39 -0.33 -1.23 0.00 0.00 177.57 177.06 3gzc h GLU 157 N 0.22 1.13 -0.22 5.19 5.08 -0.66 -2.39 114.58 122.92 3gzc h GLU 157 Ca -0.04 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3gzc h GLU 157 Cb 1.38 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3gzc h GLU 157 CO 0.13 0.86 0.00 0.39 -1.00 0.00 0.00 179.01 179.39 3gzc n GLU 158 N -4.32 1.62 -3.83 2.33 -0.58 -0.10 -4.92 120.64 110.83 3gzc n GLU 158 Ca 0.08 -0.95 -0.28 0.00 -0.42 0.00 0.00 57.16 55.59 3gzc n GLU 158 Cb 0.13 -1.28 0.04 0.00 -0.57 0.00 0.00 31.44 29.76 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 0.22 -5.87 -0.10 3.49 6.02 -0.90 -4.92 117.38 115.32 3gzc n GLN 159 Ca 0.12 0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 57.65 3gzc n GLN 159 Cb 0.25 -5.52 -0.16 0.00 1.02 0.00 0.00 30.24 25.84 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 -4.68 1.37 -3.82 5.09 0.31 0.41 -5.01 118.33 112.00 3gzc n VAL 160 Ca -0.01 -0.84 -0.09 0.00 -0.01 0.00 0.00 64.34 63.38 3gzc n VAL 160 Cb 0.55 -0.48 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.48 -0.38 0.11 3.52 0.00 -1.15 -4.15 121.76 117.24 3gzc s ALA 161 Ca -0.10 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.38 3gzc s ALA 161 Cb 0.06 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3gzc s ALA 161 CO 0.81 -0.57 0.09 0.00 0.00 0.00 0.00 175.76 176.10 3gzc s ALA 162 N -3.86 3.55 -0.04 0.00 0.00 -0.79 -3.81 121.76 116.80 3gzc s ALA 162 Ca 0.06 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 3gzc s ALA 162 Cb 0.04 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.80 3gzc s ALA 162 CO -0.09 0.66 0.10 0.08 0.00 0.00 0.00 175.76 176.50 3gzc s VAL 163 N -1.51 -0.04 -0.31 0.00 1.01 -1.26 -1.81 120.40 116.47 3gzc s VAL 163 Ca 0.30 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 3gzc s VAL 163 Cb -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.10 3gzc s VAL 163 CO 0.22 0.06 0.13 -0.89 0.00 0.00 0.00 175.10 174.62 3gzc s THR 164 N 0.89 4.31 -0.68 3.92 2.01 0.08 -4.98 115.64 121.19 3gzc s THR 164 Ca -0.07 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 3gzc s THR 164 Cb -0.09 -3.24 0.08 0.00 0.01 0.00 0.00 72.50 69.26 3gzc s THR 164 CO -0.04 0.03 0.94 -0.36 -0.69 0.00 0.00 174.62 174.51 3gzc s PHE 165 N 1.55 2.77 -0.08 4.92 0.40 -1.26 -0.24 117.98 126.04 3gzc s PHE 165 Ca 0.03 -0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 55.36 3gzc s PHE 165 Cb -0.17 -4.25 -0.03 0.00 0.51 0.00 0.00 43.02 39.07 3gzc s PHE 165 CO 0.05 -1.58 1.29 0.08 0.70 0.00 0.00 175.22 175.76 3gzc s VAL 166 N 3.72 4.10 0.83 -0.44 1.01 0.62 -4.65 120.40 125.58 3gzc s VAL 166 Ca 0.22 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 3gzc s VAL 166 Cb -0.17 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.40 3gzc s VAL 166 CO 0.07 -0.05 1.11 -2.16 0.00 0.00 0.00 175.10 174.07 3gzc s PRO 167 N 2.80 1.79 0.18 2.72 0.04 -1.26 -1.60 135.00 139.67 3gzc s PRO 167 Ca 0.58 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 3gzc s PRO 167 Cb -0.26 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3gzc s PRO 167 CO 0.21 -2.00 0.52 0.14 0.04 0.00 0.00 177.00 175.92 3gzc s VAL 168 N -2.83 4.94 0.21 -0.36 -7.23 -1.26 -4.60 120.40 109.27 3gzc s VAL 168 Ca 0.63 0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 61.05 3gzc s VAL 168 Cb -0.19 -3.66 -0.08 0.00 0.56 0.00 0.00 36.38 33.01 3gzc s VAL 168 CO 0.57 0.07 1.20 -0.55 -0.31 0.00 0.00 175.10 176.08 3gzc s SER 169 N -2.10 7.07 0.00 4.85 0.15 0.32 -4.89 113.70 119.10 3gzc s SER 169 Ca 0.42 2.29 0.25 0.00 0.70 0.00 0.00 55.95 59.61 3gzc s SER 169 Cb -0.13 -2.61 1.18 0.00 -1.71 0.00 0.00 66.02 62.75 3gzc s SER 169 CO 0.20 -0.37 1.80 1.17 1.20 0.00 0.00 173.24 177.25 3gzc n LYS 170 N 2.23 1.39 -0.09 5.44 3.00 -1.26 0.13 118.16 129.01 3gzc n LYS 170 Ca 0.03 -0.58 -0.22 0.00 -0.00 0.00 0.00 58.31 57.55 3gzc n LYS 170 Cb 0.44 -1.42 -0.12 0.00 0.00 0.00 0.00 35.03 33.93 3gzc n LYS 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3gzc n VAL 171 N -0.25 1.59 -0.02 3.15 3.14 -1.26 -4.65 118.33 120.03 3gzc n VAL 171 Ca 0.18 -0.50 0.07 0.00 -2.96 0.00 0.00 64.34 61.14 3gzc n VAL 171 Cb 0.23 -1.67 -0.14 0.00 -1.06 0.00 0.00 33.84 31.20 3gzc n VAL 171 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3gzc n SER 172 N -3.65 0.92 -0.56 6.55 3.41 -1.22 -4.62 113.62 114.45 3gzc n SER 172 Ca -0.42 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.12 3gzc n SER 172 Cb 0.95 1.73 -0.03 0.00 -0.26 0.00 0.00 64.21 66.60 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 1.54 0.85 3.70 5.00 0.00 0.36 -4.79 105.19 111.84 3gzc n GLY 173 Ca -0.06 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.29 2.28 -0.52 1.61 -0.21 -1.25 -4.73 119.66 114.56 3gzc s GLN 174 Ca 0.00 -1.60 -0.25 0.00 0.02 0.00 0.00 55.36 53.53 3gzc s GLN 174 Cb 0.00 -2.10 0.04 0.00 1.00 0.00 0.00 33.01 31.94 3gzc s GLN 174 CO 0.00 0.13 0.94 0.95 -2.12 0.00 0.00 175.29 175.19 3gzc s THR 175 N -2.45 4.41 0.49 -0.19 -4.23 -1.26 0.12 115.64 112.53 3gzc s THR 175 Ca 0.36 0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 61.09 3gzc s THR 175 Cb -0.02 -4.51 -0.07 0.00 1.34 0.00 0.00 72.50 69.24 3gzc s THR 175 CO 0.22 -1.03 1.41 1.21 -0.54 0.00 0.00 174.62 175.89 3gzc n GLU 176 N 7.39 2.05 0.12 3.99 2.13 -1.26 -4.77 120.64 130.29 3gzc n GLU 176 Ca 0.03 0.74 -0.01 0.00 0.66 0.00 0.00 57.16 58.59 3gzc n GLU 176 Cb 0.48 -2.62 0.27 0.00 0.27 0.00 0.00 31.44 29.83 3gzc n GLU 176 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 3gzc h VAL 177 N 1.97 1.30 0.00 6.31 -1.51 -1.96 -2.58 116.25 119.78 3gzc h VAL 177 Ca -0.51 -1.44 -0.04 0.00 -1.23 0.00 0.00 66.70 63.49 3gzc h VAL 177 Cb 1.28 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 3gzc h VAL 177 CO 0.59 0.42 -0.17 0.44 -1.23 0.00 0.00 177.57 177.62 3gzc h ASP 178 N 0.14 0.00 0.10 4.19 3.32 -1.99 -0.72 116.42 121.47 3gzc h ASP 178 Ca 0.01 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 3gzc h ASP 178 Cb 0.76 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.32 3gzc h ASP 178 CO 0.06 0.17 -0.90 0.44 -1.72 0.00 0.00 179.24 177.29 3gzc h ASP 179 N 0.00 0.74 -0.87 6.45 5.19 -1.84 -1.86 116.42 124.23 3gzc h ASP 179 Ca -0.00 -0.55 -0.00 0.00 -0.62 0.00 0.00 57.03 55.86 3gzc h ASP 179 Cb 0.33 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.58 3gzc h ASP 179 CO 0.02 1.34 0.54 0.40 -3.12 0.00 0.00 179.24 178.43 3gzc h ILE 180 N 0.37 1.24 0.00 0.35 2.04 -1.32 -3.07 117.51 117.11 3gzc h ILE 180 Ca -0.08 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 3gzc h ILE 180 Cb 1.53 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3gzc h ILE 180 CO 0.17 0.24 -0.66 -0.07 0.00 0.00 0.00 178.15 177.83 3gzc h LEU 181 N 1.19 0.00 -0.07 1.44 3.38 -1.08 -2.97 115.31 117.21 3gzc h LEU 181 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3gzc h LEU 181 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3gzc h LEU 181 CO -0.06 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.12 3gzc n ALA 182 N -2.34 1.95 0.66 1.53 0.00 -0.71 -2.83 120.51 118.78 3gzc n ALA 182 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3gzc n ALA 182 Cb 0.70 -1.35 0.10 0.00 0.00 0.00 0.00 19.45 18.90 3gzc n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzc n ALA 183 N -1.55 3.35 -1.93 0.00 0.00 -1.12 -4.95 120.51 114.32 3gzc n ALA 183 Ca 0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 3gzc n ALA 183 Cb 0.26 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.14 2.90 0.22 0.00 1.01 -1.13 -5.00 120.40 115.25 3gzc s VAL 184 Ca 0.06 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.79 3gzc s VAL 184 Cb 0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3gzc s VAL 184 CO 0.76 0.12 0.10 0.00 0.00 0.00 0.00 175.10 176.08 3gzc s ARG 185 N -0.32 1.28 0.53 2.72 1.70 -1.26 -5.04 118.95 118.56 3gzc s ARG 185 Ca 0.58 -1.67 0.20 0.00 -0.47 0.00 0.00 55.73 54.36 3gzc s ARG 185 Cb -0.39 -0.04 1.35 0.00 -0.57 0.00 0.00 34.95 35.30 3gzc s ARG 185 CO 0.41 -0.31 2.10 -1.35 -1.08 0.00 0.00 175.30 175.07 3gzc h PRO 186 N 2.53 0.00 -0.01 3.89 0.11 -2.01 -1.89 132.00 134.62 3gzc h PRO 186 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3gzc h PRO 186 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3gzc h PRO 186 CO 0.58 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.60 3gzc n THR 187 N -4.43 0.00 -1.97 -1.15 -2.24 -1.26 -4.79 114.28 98.44 3gzc n THR 187 Ca 0.01 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 3gzc n THR 187 Cb 0.27 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.05 2.73 0.00 4.28 2.01 -0.71 -1.43 115.64 120.47 3gzc s THR 188 Ca 0.39 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.91 3gzc s THR 188 Cb 0.21 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.39 3gzc s THR 188 CO 0.36 0.04 0.00 0.54 -0.69 0.00 0.00 174.62 174.87 3gzc n ARG 189 N 4.00 3.21 -3.71 4.92 5.12 -0.85 -4.61 116.66 124.74 3gzc n ARG 189 Ca 0.14 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.94 3gzc n ARG 189 Cb 0.39 -0.54 -0.10 0.00 -1.16 0.00 0.00 32.46 31.05 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 -1.31 0.06 -0.16 0.55 2.96 -1.23 -2.31 118.68 117.25 3gzc s LEU 190 Ca 0.00 0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 3gzc s LEU 190 Cb 0.00 1.40 -0.03 0.00 0.50 0.00 0.00 46.19 48.07 3gzc s LEU 190 CO 0.00 -0.18 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.12 3gzc s VAL 191 N 0.98 3.85 -0.10 1.68 1.01 -0.53 -1.15 120.40 126.13 3gzc s VAL 191 Ca -0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 3gzc s VAL 191 Cb -0.06 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.65 3gzc s VAL 191 CO -0.08 0.49 -0.06 0.28 0.00 0.00 0.00 175.10 175.72 3gzc s THR 192 N 0.44 0.88 -0.05 3.92 -1.32 -0.51 0.33 115.64 119.33 3gzc s THR 192 Ca -0.04 -0.22 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 3gzc s THR 192 Cb -0.14 -0.92 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 3gzc s THR 192 CO 0.03 0.34 0.10 -0.63 -2.21 0.00 0.00 174.62 172.25 3gzc s ILE 193 N 1.61 -0.12 0.25 5.08 -1.09 -0.69 -3.95 121.20 122.29 3gzc s ILE 193 Ca 0.02 0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.43 3gzc s ILE 193 Cb -0.13 -0.19 -0.10 0.00 -1.58 0.00 0.00 42.46 40.46 3gzc s ILE 193 CO -0.06 0.12 1.42 0.00 -1.23 0.00 0.00 174.94 175.19 3gzc s MET 194 N 1.65 4.28 0.08 2.79 0.23 -1.26 -3.57 119.30 123.50 3gzc s MET 194 Ca -0.03 2.27 -0.19 0.00 -1.03 0.00 0.00 55.69 56.72 3gzc s MET 194 Cb -0.12 -3.12 -0.08 0.00 -1.53 0.00 0.00 34.83 29.98 3gzc s MET 194 CO -0.04 -0.40 1.53 1.25 -2.03 0.00 0.00 175.02 175.33 3gzc h LEU 195 N 5.02 0.41 -7.90 0.18 5.85 -1.58 -3.37 115.31 113.91 3gzc h LEU 195 Ca -0.46 -0.29 -0.26 0.00 0.84 0.00 0.00 57.88 57.71 3gzc h LEU 195 Cb 1.22 -0.11 -0.26 0.00 0.37 0.00 0.00 40.66 41.88 3gzc h LEU 195 CO 0.77 0.60 -0.73 0.00 -0.34 0.00 0.00 178.44 178.74 3gzc s ALA 196 N -5.04 0.25 0.09 1.25 0.00 -1.26 -1.11 121.76 115.94 3gzc s ALA 196 Ca -0.14 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.25 3gzc s ALA 196 Cb 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 3gzc s ALA 196 CO 0.74 0.00 0.87 1.21 0.00 0.00 0.00 175.76 178.59 3gzc s ASN 197 N -0.53 7.38 0.46 0.00 2.47 -0.09 -4.61 114.94 120.02 3gzc s ASN 197 Ca -0.04 1.65 0.14 0.00 0.42 0.00 0.00 52.86 55.03 3gzc s ASN 197 Cb -0.04 -2.53 1.06 0.00 -1.45 0.00 0.00 41.25 38.28 3gzc s ASN 197 CO -0.00 -0.01 2.04 -0.55 -3.72 0.00 0.00 177.10 174.86 3gzc h ASN 198 N 5.49 0.05 0.08 -4.21 -1.07 -1.91 0.11 115.58 114.12 3gzc h ASN 198 Ca -0.44 -0.01 -0.11 0.00 0.07 0.00 0.00 56.30 55.82 3gzc h ASN 198 Cb 1.21 -0.01 0.01 0.00 -2.07 0.00 0.00 38.32 37.46 3gzc h ASN 198 CO 0.71 0.15 -0.49 -0.08 0.07 0.00 0.00 177.43 177.79 3gzc h GLU 199 N 0.06 0.18 0.00 4.14 4.57 -1.94 -3.40 114.58 118.19 3gzc h GLU 199 Ca 0.01 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3gzc h GLU 199 Cb 0.20 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3gzc h GLU 199 CO 0.01 1.15 -1.23 0.25 -1.18 0.00 0.00 179.01 178.01 3gzc n THR 200 N -4.32 0.00 -1.04 0.32 -2.24 -1.24 -4.64 114.28 101.12 3gzc n THR 200 Ca -0.12 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 3gzc n THR 200 Cb 0.69 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.99 0.46 3.73 3.38 0.00 0.38 -4.73 105.19 110.40 3gzc n GLY 201 Ca -0.01 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.81 2.99 -0.14 -0.61 -1.09 -1.26 0.26 121.20 119.55 3gzc s ILE 202 Ca 0.00 0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 59.02 3gzc s ILE 202 Cb 0.00 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 3gzc s ILE 202 CO 0.00 0.09 0.44 -0.69 -1.23 0.00 0.00 174.94 173.56 3gzc s VAL 203 N 0.50 5.20 0.40 2.92 1.01 -0.71 -0.91 120.40 128.81 3gzc s VAL 203 Ca 0.61 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.29 3gzc s VAL 203 Cb -0.39 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 3gzc s VAL 203 CO 0.36 0.32 0.86 -0.04 0.00 0.00 0.00 175.10 176.60 3gzc s MET 204 N 0.74 4.04 -1.51 2.72 -1.94 -0.27 -4.72 119.30 118.36 3gzc s MET 204 Ca 0.24 0.84 -0.10 0.00 -1.71 0.00 0.00 55.69 54.96 3gzc s MET 204 Cb -0.15 -2.29 -0.00 0.00 2.01 0.00 0.00 34.83 34.40 3gzc s MET 204 CO 0.09 -0.01 2.61 -0.35 -0.01 0.00 0.00 175.02 177.35 3gzc n PRO 205 N -0.80 3.70 -0.23 2.03 -0.04 -1.26 -4.74 135.00 133.66 3gzc n PRO 205 Ca 0.05 -2.64 -0.08 0.00 -0.04 0.00 0.00 63.50 60.79 3gzc n PRO 205 Cb 0.54 -2.88 0.04 0.00 -0.04 0.00 0.00 33.50 31.16 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 3.19 1.26 -0.35 0.52 2.07 -1.92 -2.49 116.25 118.54 3gzc h VAL 206 Ca 0.74 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 67.21 3gzc h VAL 206 Cb 0.39 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3gzc h VAL 206 CO 1.74 0.40 0.14 -0.65 0.02 0.00 0.00 177.57 179.22 3gzc h PRO 207 N 1.02 0.29 -0.44 1.57 0.11 -1.80 -1.28 132.00 131.46 3gzc h PRO 207 Ca 0.19 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 3gzc h PRO 207 Cb 0.49 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3gzc h PRO 207 CO 0.02 0.19 -0.09 1.49 -0.21 0.00 0.00 178.00 179.40 3gzc h GLU 208 N 0.29 0.78 -0.13 1.05 4.81 -1.85 -1.11 114.58 118.43 3gzc h GLU 208 Ca 0.16 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3gzc h GLU 208 Cb 0.11 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3gzc h GLU 208 CO -0.15 0.85 -0.04 0.82 -0.73 0.00 0.00 179.01 179.76 3gzc h ILE 209 N 0.72 0.84 -0.58 2.32 2.04 -1.23 -1.33 117.51 120.28 3gzc h ILE 209 Ca 0.13 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 3gzc h ILE 209 Cb 0.56 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3gzc h ILE 209 CO 0.03 0.00 0.16 0.28 0.00 0.00 0.00 178.15 178.62 3gzc h SER 210 N -0.02 0.86 -0.07 1.72 0.02 -1.05 -0.65 113.55 114.37 3gzc h SER 210 Ca 0.07 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 3gzc h SER 210 Cb 0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3gzc h SER 210 CO -0.15 0.86 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.76 3gzc h GLN 211 N 0.82 -0.03 -0.54 3.45 5.75 -1.18 -1.60 115.11 121.79 3gzc h GLN 211 Ca 0.18 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.57 3gzc h GLN 211 Cb 0.32 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 3gzc h GLN 211 CO -0.00 -0.02 -0.12 0.00 -2.65 0.00 0.00 178.83 176.04 3gzc h ARG 212 N -0.03 1.04 -0.64 1.69 2.47 -1.11 -2.55 114.38 115.24 3gzc h ARG 212 Ca 0.04 -0.39 -0.04 0.00 -1.26 0.00 0.00 59.98 58.32 3gzc h ARG 212 Cb 0.09 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 3gzc h ARG 212 CO -0.09 1.08 0.22 0.82 0.56 0.00 0.00 179.97 182.57 3gzc h ILE 213 N 0.91 1.23 -0.65 2.04 1.08 -1.10 0.41 117.51 121.44 3gzc h ILE 213 Ca 0.14 -0.77 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 3gzc h ILE 213 Cb 0.70 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 3gzc h ILE 213 CO 0.05 0.30 0.19 0.50 -0.69 0.00 0.00 178.15 178.51 3gzc h LYS 214 N 0.94 0.99 -0.26 2.37 3.64 -1.17 0.29 116.57 123.37 3gzc h LYS 214 Ca 0.21 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3gzc h LYS 214 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3gzc h LYS 214 CO -0.01 0.86 -0.04 0.00 -2.27 0.00 0.00 179.45 177.98 3gzc h ALA 215 N 1.25 0.35 -0.41 5.00 0.00 -1.12 -2.78 119.26 121.56 3gzc h ALA 215 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3gzc h ALA 215 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3gzc h ALA 215 CO -0.01 0.13 0.18 1.25 0.00 0.00 0.00 179.25 180.81 3gzc h LEU 216 N 0.24 0.51 -0.98 0.00 7.12 -0.62 -2.92 115.31 118.65 3gzc h LEU 216 Ca 0.07 -0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.96 3gzc h LEU 216 Cb 0.49 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.47 3gzc h LEU 216 CO 0.02 0.45 -0.09 0.78 -0.13 0.00 0.00 178.44 179.47 3gzc h ASN 217 N 0.57 0.62 -0.89 1.25 2.35 -0.28 -1.44 115.58 117.75 3gzc h ASN 217 Ca 0.14 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 3gzc h ASN 217 Cb 0.09 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 3gzc h ASN 217 CO -0.02 0.75 0.57 1.56 -1.65 0.00 0.00 177.43 178.64 3gzc h GLN 218 N 0.59 1.07 -0.03 0.81 4.20 -1.29 -1.44 115.11 119.01 3gzc h GLN 218 Ca 0.11 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 3gzc h GLN 218 Cb 0.50 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3gzc h GLN 218 CO 0.03 0.71 -0.74 1.49 -0.67 0.00 0.00 178.83 179.65 3gzc h GLU 219 N 1.11 0.22 0.76 1.46 4.81 -1.56 -3.12 114.58 118.26 3gzc h GLU 219 Ca 0.36 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3gzc h GLU 219 Cb 0.03 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.46 3gzc h GLU 219 CO -0.13 0.86 -0.37 0.00 -0.73 0.00 0.00 179.01 178.65 3gzc h ARG 220 N 0.15 -0.99 -0.82 1.92 3.08 -0.72 -1.64 114.38 115.35 3gzc h ARG 220 Ca -0.03 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.14 3gzc h ARG 220 Cb 1.31 0.22 -0.05 0.00 0.08 0.00 0.00 29.97 31.53 3gzc h ARG 220 CO 0.11 -0.65 0.54 0.28 -1.07 0.00 0.00 179.97 179.18 3gzc h VAL 221 N -1.06 1.09 -0.65 2.04 2.07 -1.34 0.20 116.25 118.60 3gzc h VAL 221 Ca -0.10 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3gzc h VAL 221 Cb 0.79 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3gzc h VAL 221 CO 0.17 0.17 0.36 0.00 0.02 0.00 0.00 177.57 178.29 3gzc h ALA 222 N 1.54 0.83 0.00 1.67 0.00 -1.52 -1.87 119.26 119.91 3gzc h ALA 222 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3gzc h ALA 222 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gzc h ALA 222 CO -0.11 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3gzc n ALA 223 N -2.33 2.28 -0.07 0.00 0.00 0.45 -4.89 120.51 115.96 3gzc n ALA 223 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3gzc n ALA 223 Cb 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.57 0.82 3.79 0.00 0.00 0.19 -5.04 105.19 105.52 3gzc n GLY 224 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 3.64 0.36 0.99 1.02 -0.63 -4.92 118.68 119.15 3gzc s LEU 225 Ca 0.00 1.99 -0.25 0.00 0.02 0.00 0.00 54.13 55.89 3gzc s LEU 225 Cb 0.00 -4.56 -0.09 0.00 0.02 0.00 0.00 46.19 41.56 3gzc s LEU 225 CO 0.00 -1.18 1.04 -2.84 0.02 0.00 0.00 176.35 173.39 3gzc s PRO 226 N -3.62 4.33 0.63 1.29 0.02 -1.26 -3.59 135.00 132.80 3gzc s PRO 226 Ca 0.68 1.53 -0.18 0.00 0.02 0.00 0.00 61.00 63.05 3gzc s PRO 226 Cb -0.19 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.60 3gzc s PRO 226 CO 0.30 0.00 1.24 -1.25 -0.33 0.00 0.00 177.00 176.97 3gzc s PRO 227 N -2.22 2.72 -0.21 5.54 0.04 -1.26 -4.89 135.00 134.72 3gzc s PRO 227 Ca 0.54 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 63.26 3gzc s PRO 227 Cb -0.23 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3gzc s PRO 227 CO 0.29 -1.42 0.72 0.42 0.04 0.00 0.00 177.00 177.05 3gzc s ILE 228 N -1.56 4.95 0.42 0.56 1.01 -1.26 -4.83 121.20 120.49 3gzc s ILE 228 Ca 0.79 1.36 -0.10 0.00 0.00 0.00 0.00 60.65 62.70 3gzc s ILE 228 Cb -0.33 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 3gzc s ILE 228 CO 0.37 0.05 0.79 -0.76 0.00 0.00 0.00 174.94 175.38 3gzc s LEU 229 N 2.21 3.78 -0.10 2.97 1.43 -0.98 -4.89 118.68 123.11 3gzc s LEU 229 Ca 0.32 1.14 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 3gzc s LEU 229 Cb -0.16 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.03 3gzc s LEU 229 CO 0.10 -0.44 -0.18 -0.69 0.23 0.00 0.00 176.35 175.37 3gzc s VAL 230 N -2.44 1.64 -0.06 -1.59 1.01 -1.26 -1.45 120.40 116.24 3gzc s VAL 230 Ca 0.51 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3gzc s VAL 230 Cb -0.10 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3gzc s VAL 230 CO 0.33 0.47 -0.18 -2.28 0.00 0.00 0.00 175.10 173.44 3gzc s HIS 231 N 0.65 2.61 -0.08 5.22 5.04 0.15 -0.78 115.29 128.09 3gzc s HIS 231 Ca -0.13 -0.38 0.05 0.00 -1.54 0.00 0.00 55.06 53.06 3gzc s HIS 231 Cb -0.16 -1.63 -0.01 0.00 0.04 0.00 0.00 32.58 30.82 3gzc s HIS 231 CO 0.04 0.02 -0.24 -0.08 -2.34 0.00 0.00 174.74 172.14 3gzc s THR 232 N -0.46 2.13 -0.70 0.89 -1.32 -0.65 -1.70 115.64 113.84 3gzc s THR 232 Ca 0.05 -1.02 -0.25 0.00 -1.21 0.00 0.00 61.69 59.27 3gzc s THR 232 Cb -0.12 -1.79 0.05 0.00 -1.51 0.00 0.00 72.50 69.13 3gzc s THR 232 CO 0.02 0.56 1.13 -0.62 -2.21 0.00 0.00 174.62 173.50 3gzc s ASP 233 N 0.06 6.17 0.00 8.08 3.68 -1.23 -1.37 116.67 132.06 3gzc s ASP 233 Ca -0.10 -0.72 0.16 0.00 2.13 0.00 0.00 52.55 54.01 3gzc s ASP 233 Cb -0.16 -2.49 0.50 0.00 -1.45 0.00 0.00 42.92 39.32 3gzc s ASP 233 CO 0.06 -1.64 1.39 0.00 0.13 0.00 0.00 175.17 175.10 3gzc n ALA 234 N 8.56 2.47 -0.26 3.66 0.00 -1.02 -1.43 120.51 132.49 3gzc n ALA 234 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 3gzc n ALA 234 Cb 0.47 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.92 3gzc n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzc n ALA 235 N 0.53 -0.14 0.47 0.00 0.00 -1.21 -1.65 120.51 118.50 3gzc n ALA 235 Ca 0.14 0.65 0.12 0.00 0.00 0.00 0.00 53.44 54.35 3gzc n ALA 235 Cb 0.33 -0.26 0.20 0.00 0.00 0.00 0.00 19.45 19.73 3gzc n ALA 235 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3gzc h GLN 236 N 0.00 0.00 0.00 0.00 1.08 -1.83 -3.34 115.11 111.02 3gzc h GLN 236 Ca 0.21 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.13 3gzc h GLN 236 Cb 0.38 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 3gzc h GLN 236 CO -0.66 0.00 -1.67 0.00 -0.95 0.00 0.00 178.83 175.55 3gzc h ALA 237 N 2.37 0.76 -2.50 3.87 0.00 -1.62 -3.44 119.26 118.70 3gzc h ALA 237 Ca 0.00 -1.41 -0.53 0.00 0.00 0.00 0.00 54.91 52.97 3gzc h ALA 237 Cb 0.82 0.46 0.03 0.00 0.00 0.00 0.00 17.79 19.10 3gzc h ALA 237 CO 0.00 1.53 1.03 -0.51 0.00 0.00 0.00 179.25 181.30 3gzc s LEU 238 N -6.08 4.38 0.00 0.00 1.43 -1.04 -1.68 118.68 115.69 3gzc s LEU 238 Ca -0.04 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 3gzc s LEU 238 Cb 0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.73 3gzc s LEU 238 CO 0.82 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3gzc n GLY 239 N 4.05 1.32 0.01 -3.19 0.00 -1.26 -4.60 105.19 101.53 3gzc n GLY 239 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 1.00 -3.59 1.61 5.02 -0.68 -4.61 118.16 114.92 3gzc n LYS 240 Ca 0.00 -0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.14 3gzc n LYS 240 Cb 0.00 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.35 1.30 0.26 1.97 -2.07 -0.95 -4.44 119.66 113.38 3gzc s GLN 241 Ca -0.02 -0.67 -0.30 0.00 -1.82 0.00 0.00 55.36 52.55 3gzc s GLN 241 Cb 0.03 0.55 -0.11 0.00 -1.09 0.00 0.00 33.01 32.39 3gzc s GLN 241 CO 0.25 -0.55 1.55 0.50 -1.32 0.00 0.00 175.29 175.71 3gzc s ARG 242 N -3.81 4.18 -0.18 9.60 3.52 -1.26 -4.62 118.95 126.38 3gzc s ARG 242 Ca 0.04 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 3gzc s ARG 242 Cb -0.01 -3.07 0.04 0.00 -1.56 0.00 0.00 34.95 30.36 3gzc s ARG 242 CO -0.09 -0.56 -0.08 0.08 -0.81 0.00 0.00 175.30 173.84 3gzc s VAL 243 N 0.17 1.39 -0.14 7.11 1.01 -1.26 -5.04 120.40 123.63 3gzc s VAL 243 Ca 0.63 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3gzc s VAL 243 Cb -0.45 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.47 3gzc s VAL 243 CO 0.44 0.18 -0.03 -0.62 0.00 0.00 0.00 175.10 175.07 3gzc s ASP 244 N 1.51 2.48 0.46 3.32 -1.08 -1.26 -4.22 116.67 117.89 3gzc s ASP 244 Ca 0.00 -0.51 0.24 0.00 -0.52 0.00 0.00 52.55 51.76 3gzc s ASP 244 Cb -0.15 -0.76 1.25 0.00 -1.46 0.00 0.00 42.92 41.80 3gzc s ASP 244 CO -0.08 -0.19 1.84 -0.37 0.52 0.00 0.00 175.17 176.89 3gzc h VAL 245 N 6.35 0.58 -0.02 1.11 -1.51 -0.45 0.01 116.25 122.32 3gzc h VAL 245 Ca -0.23 -0.08 -0.24 0.00 -1.23 0.00 0.00 66.70 64.92 3gzc h VAL 245 Cb 1.12 0.31 0.01 0.00 -2.13 0.00 0.00 31.29 30.60 3gzc h VAL 245 CO 0.36 0.04 -0.95 -0.33 -1.23 0.00 0.00 177.57 175.47 3gzc h GLU 246 N 0.24 0.55 -0.08 5.19 3.07 -1.80 -0.89 114.58 120.86 3gzc h GLU 246 Ca 0.49 -0.57 -0.19 0.00 -0.50 0.00 0.00 59.36 58.59 3gzc h GLU 246 Cb 1.51 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.58 3gzc h GLU 246 CO -0.14 1.19 -0.76 -0.44 -1.40 0.00 0.00 179.01 177.46 3gzc h ASP 247 N 0.32 0.54 0.74 1.42 3.32 -1.69 -3.27 116.42 117.80 3gzc h ASP 247 Ca -0.09 -0.36 -0.15 0.00 0.02 0.00 0.00 57.03 56.45 3gzc h ASP 247 Cb 1.59 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.96 3gzc h ASP 247 CO 0.18 1.12 -0.71 -0.07 -1.72 0.00 0.00 179.24 178.04 3gzc h LEU 248 N 0.30 0.00 0.00 1.55 3.38 -1.07 -3.41 115.31 116.06 3gzc h LEU 248 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3gzc h LEU 248 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3gzc h LEU 248 CO 0.13 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.98 3gzc n GLY 249 N 0.55 0.50 3.88 0.83 0.00 -0.34 -3.87 105.19 106.74 3gzc n GLY 249 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.21 3.95 -0.13 1.61 -7.23 -1.25 -4.89 120.40 110.24 3gzc s VAL 250 Ca 0.00 0.57 0.19 0.00 -1.81 0.00 0.00 61.98 60.93 3gzc s VAL 250 Cb 0.00 -3.62 -0.20 0.00 0.56 0.00 0.00 36.38 33.12 3gzc s VAL 250 CO 0.00 -0.80 0.59 0.47 -0.31 0.00 0.00 175.10 175.05 3gzc n ASP 251 N -2.87 0.44 -4.07 4.85 9.92 0.04 -4.72 116.55 120.15 3gzc n ASP 251 Ca 0.06 0.19 -0.12 0.00 -0.53 0.00 0.00 54.79 54.40 3gzc n ASP 251 Cb 0.56 0.86 -0.11 0.00 -0.64 0.00 0.00 41.12 41.79 3gzc n ASP 251 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3gzc s PHE 252 N -3.03 0.64 -0.25 1.24 0.40 -0.98 -0.31 117.98 115.70 3gzc s PHE 252 Ca -0.06 -0.61 -0.09 0.00 -0.60 0.00 0.00 56.93 55.57 3gzc s PHE 252 Cb 0.10 -0.39 0.11 0.00 0.51 0.00 0.00 43.02 43.34 3gzc s PHE 252 CO 0.84 -0.13 0.55 -1.17 0.70 0.00 0.00 175.22 176.02 3gzc s LEU 253 N -1.91 -0.87 -0.10 -0.37 0.20 -0.92 -1.63 118.68 113.07 3gzc s LEU 253 Ca -0.06 1.31 -0.26 0.00 0.69 0.00 0.00 54.13 55.81 3gzc s LEU 253 Cb -0.06 1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 47.58 3gzc s LEU 253 CO -0.01 -0.22 0.84 -0.89 -0.29 0.00 0.00 176.35 175.77 3gzc s THR 254 N 2.57 4.91 -0.10 3.68 2.01 -0.47 -1.42 115.64 126.83 3gzc s THR 254 Ca -0.05 1.70 0.02 0.00 0.31 0.00 0.00 61.69 63.67 3gzc s THR 254 Cb -0.11 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 3gzc s THR 254 CO -0.16 0.11 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.09 3gzc s ILE 255 N 1.56 2.88 -0.28 1.82 1.01 -0.19 -2.43 121.20 125.57 3gzc s ILE 255 Ca 0.41 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 3gzc s ILE 255 Cb -0.18 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.22 3gzc s ILE 255 CO 0.17 0.55 0.09 -0.69 0.00 0.00 0.00 174.94 175.06 3gzc s VAL 256 N -0.03 0.69 0.31 2.92 1.01 -1.26 -1.88 120.40 122.16 3gzc s VAL 256 Ca -0.04 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.83 3gzc s VAL 256 Cb -0.14 -1.46 0.30 0.00 0.00 0.00 0.00 36.38 35.08 3gzc s VAL 256 CO 0.04 -0.59 1.86 1.23 0.00 0.00 0.00 175.10 177.64 3gzc h GLY 257 N 8.16 1.43 1.16 4.51 0.00 -1.37 -2.86 103.07 114.09 3gzc h GLY 257 Ca -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3gzc h GLY 257 CO 0.44 0.15 0.00 -2.39 0.00 0.00 0.00 176.54 174.74 3gzc n HIS 258 N -4.58 0.00 1.12 5.60 1.44 -1.00 -0.82 115.22 116.98 3gzc n HIS 258 Ca 0.18 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.01 3gzc n HIS 258 Cb 0.38 -0.08 0.26 0.00 0.12 0.00 0.00 29.99 30.67 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 -1.08 0.56 -2.66 -1.40 4.76 -1.08 -1.51 118.16 115.76 3gzc n LYS 259 Ca 0.19 -0.36 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 3gzc n LYS 259 Cb 0.13 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 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 -0.90 1.53 -2.17 2.13 1.16 -0.84 -4.86 117.46 113.51 3gzc n PHE 260 Ca 0.09 -2.54 -0.11 0.00 -1.87 0.00 0.00 57.45 53.02 3gzc n PHE 260 Cb 0.36 -0.29 -0.01 0.00 -1.61 0.00 0.00 39.48 37.93 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 -0.35 -0.50 -4.41 2.97 4.02 -1.21 -4.87 117.16 112.81 3gzc n TYR 261 Ca 0.14 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.74 3gzc n TYR 261 Cb 0.81 -2.54 -0.06 0.00 -0.02 0.00 0.00 39.34 37.53 3gzc n TYR 261 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3gzc s GLY 262 N -2.52 2.68 0.99 2.72 0.00 -0.00 -2.41 107.32 108.78 3gzc s GLY 262 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.48 3gzc s GLY 262 CO 0.00 -2.07 1.10 2.56 0.00 0.00 0.00 173.10 174.69 3gzc s PRO 263 N -3.97 0.49 0.00 2.90 0.04 -1.26 -3.40 135.00 129.80 3gzc s PRO 263 Ca 0.22 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.71 3gzc s PRO 263 Cb 0.02 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.81 3gzc s PRO 263 CO 0.13 -2.68 1.66 0.54 0.04 0.00 0.00 177.00 176.69 3gzc n ARG 264 N -4.13 0.92 -3.89 4.56 5.12 -1.26 -2.39 116.66 115.59 3gzc n ARG 264 Ca 0.05 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.73 3gzc n ARG 264 Cb 0.58 -1.04 -0.04 0.00 -1.16 0.00 0.00 32.46 30.80 3gzc n ARG 264 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3gzc n ILE 265 N 1.35 0.00 -3.65 0.55 -5.35 -1.26 -4.47 119.36 106.53 3gzc n ILE 265 Ca 0.00 -1.85 -0.04 0.00 -0.27 0.00 0.00 62.75 60.59 3gzc n ILE 265 Cb 0.46 0.23 -0.01 0.00 -1.74 0.00 0.00 39.64 38.58 3gzc n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzc n GLY 266 N 0.07 2.71 3.53 3.28 0.00 -0.89 -1.44 105.19 112.46 3gzc n GLY 266 Ca -0.12 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.85 -1.50 -0.05 4.61 0.00 -0.79 -1.25 121.76 120.93 3gzc s ALA 267 Ca 0.08 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 3gzc s ALA 267 Cb -0.00 0.88 0.03 0.00 0.00 0.00 0.00 23.12 24.02 3gzc s ALA 267 CO 0.06 -0.84 -0.01 -1.17 0.00 0.00 0.00 175.76 173.80 3gzc s LEU 268 N -2.79 0.94 0.10 0.00 2.96 -0.03 -1.02 118.68 118.84 3gzc s LEU 268 Ca 0.04 -0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.65 3gzc s LEU 268 Cb -0.02 -0.35 -0.07 0.00 0.50 0.00 0.00 46.19 46.25 3gzc s LEU 268 CO -0.08 -0.13 0.71 -0.47 -1.32 0.00 0.00 176.35 175.06 3gzc s TYR 269 N 1.39 3.82 -0.19 5.38 5.04 -0.51 -0.85 117.35 131.43 3gzc s TYR 269 Ca -0.04 1.47 -0.03 0.00 -2.44 0.00 0.00 57.07 56.03 3gzc s TYR 269 Cb -0.13 -2.71 0.06 0.00 0.35 0.00 0.00 41.96 39.53 3gzc s TYR 269 CO -0.02 0.45 0.05 0.42 -1.34 0.00 0.00 175.55 175.11 3gzc s ILE 270 N -0.76 0.40 0.02 3.14 1.09 0.81 -2.18 121.20 123.73 3gzc s ILE 270 Ca 0.35 -0.51 -0.33 0.00 -1.10 0.00 0.00 60.65 59.06 3gzc s ILE 270 Cb -0.21 -0.96 -0.11 0.00 -1.06 0.00 0.00 42.46 40.12 3gzc s ILE 270 CO 0.23 -0.25 1.85 -1.14 -0.10 0.00 0.00 174.94 175.53 3gzc n ARG 271 N 5.09 2.44 -2.69 2.79 0.63 0.58 -2.52 116.66 122.99 3gzc n ARG 271 Ca -0.08 0.89 -0.14 0.00 -0.92 0.00 0.00 57.85 57.59 3gzc n ARG 271 Cb 0.47 -2.76 0.02 0.00 0.45 0.00 0.00 32.46 30.64 3gzc n ARG 271 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gzc n GLY 272 N 4.26 -0.11 3.65 5.14 0.00 -1.26 -3.56 105.19 113.30 3gzc n GLY 272 Ca 0.20 -0.20 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.62 3.05 0.00 0.99 7.94 -1.05 0.04 117.00 125.34 3gzc n LEU 273 Ca -0.09 0.88 0.00 0.00 -1.11 0.00 0.00 56.01 55.70 3gzc n LEU 273 Cb 0.59 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.22 3gzc n LEU 273 CO 0.29 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 3gzc n GLY 274 N 4.73 0.69 2.01 -3.96 0.00 -1.22 -4.81 105.19 102.63 3gzc n GLY 274 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.57 0.00 -0.10 1.61 4.07 -0.06 -5.00 120.64 118.59 3gzc n GLU 275 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 3gzc n GLU 275 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 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 -2.70 0.08 -4.31 4.31 3.01 0.11 -4.94 117.46 113.02 3gzc n PHE 276 Ca 0.00 0.03 -0.30 0.00 1.01 0.00 0.00 57.45 58.19 3gzc n PHE 276 Cb 0.00 -1.01 -0.17 0.00 -0.01 0.00 0.00 39.48 38.29 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 -2.50 1.60 0.11 4.37 2.01 -1.12 -5.03 115.64 115.09 3gzc s THR 277 Ca -0.13 -0.68 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 3gzc s THR 277 Cb 0.07 -1.47 -0.06 0.00 0.01 0.00 0.00 72.50 71.04 3gzc s THR 277 CO 0.80 0.46 0.87 -2.16 -0.69 0.00 0.00 174.62 173.90 3gzc s PRO 278 N 1.16 4.63 -0.15 4.92 0.04 -1.26 -3.44 135.00 140.91 3gzc s PRO 278 Ca -0.02 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.33 3gzc s PRO 278 Cb -0.14 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.07 3gzc s PRO 278 CO -0.05 0.31 -0.19 -1.17 0.04 0.00 0.00 177.00 175.95 3gzc s LEU 279 N -0.29 1.96 -0.27 -3.56 2.96 -1.26 -4.97 118.68 113.25 3gzc s LEU 279 Ca 0.42 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 3gzc s LEU 279 Cb -0.23 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 3gzc s LEU 279 CO 0.27 0.01 0.12 -0.31 -1.32 0.00 0.00 176.35 175.13 3gzc s TYR 280 N 1.15 3.14 0.62 5.38 2.02 -1.26 -5.00 117.35 123.39 3gzc s TYR 280 Ca -0.00 -0.36 -0.17 0.00 -0.37 0.00 0.00 57.07 56.17 3gzc s TYR 280 Cb -0.14 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.10 3gzc s TYR 280 CO -0.07 -0.35 1.13 -1.25 -1.57 0.00 0.00 175.55 173.44 3gzc s PRO 281 N 1.64 2.96 -0.03 -1.71 0.04 -1.26 -4.05 135.00 132.60 3gzc s PRO 281 Ca 0.06 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.66 3gzc s PRO 281 Cb -0.16 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.17 3gzc s PRO 281 CO 0.06 -1.15 0.73 0.52 0.04 0.00 0.00 177.00 177.20 3gzc h MET 282 N 0.50 0.16 -6.15 4.56 2.86 -1.92 -3.48 114.93 111.46 3gzc h MET 282 Ca -0.48 -0.27 -0.64 0.00 -2.06 0.00 0.00 59.70 56.24 3gzc h MET 282 Cb 1.26 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.93 3gzc h MET 282 CO 0.55 0.93 -0.60 -0.51 1.06 0.00 0.00 176.91 178.34 3gzc s LEU 283 N -6.70 3.81 -0.05 1.22 1.02 -1.26 -5.12 118.68 111.60 3gzc s LEU 283 Ca -0.10 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.09 3gzc s LEU 283 Cb 0.07 -2.43 0.01 0.00 0.02 0.00 0.00 46.19 43.87 3gzc s LEU 283 CO 0.82 0.20 -0.10 -0.36 0.02 0.00 0.00 176.35 176.93 3gzc s PHE 284 N -1.34 1.21 -1.13 0.29 0.40 -1.26 -4.62 117.98 111.54 3gzc s PHE 284 Ca 0.28 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 3gzc s PHE 284 Cb -0.12 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.51 3gzc s PHE 284 CO 0.20 -0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.32 3gzc n GLY 285 N 3.69 -0.77 0.69 4.36 0.00 -1.26 -4.99 105.19 106.91 3gzc n GLY 285 Ca -0.22 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.61 2.45 -0.02 0.00 -1.26 -4.76 105.19 102.21 3gzc n GLY 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.51 1.02 3.79 -0.02 0.00 -1.26 -4.89 105.19 104.33 3gzc n GLY 287 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.18 3.16 -1.32 1.61 1.11 -1.26 -1.98 119.66 120.79 3gzc s GLN 288 Ca 0.00 1.32 -0.03 0.00 0.01 0.00 0.00 55.36 56.66 3gzc s GLN 288 Cb 0.00 -2.00 0.01 0.00 -1.01 0.00 0.00 33.01 30.01 3gzc s GLN 288 CO 0.00 -0.96 0.84 0.39 0.01 0.00 0.00 175.29 175.57 3gzc n GLU 289 N -2.05 -5.58 -2.71 2.91 -0.58 -1.26 -1.96 120.64 109.41 3gzc n GLU 289 Ca 0.10 0.68 -0.16 0.00 -0.42 0.00 0.00 57.16 57.35 3gzc n GLU 289 Cb 0.52 -5.42 -0.00 0.00 -0.57 0.00 0.00 31.44 25.98 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 -4.36 -2.73 -0.87 3.49 3.00 -1.22 -0.67 116.66 113.30 3gzc n ARG 290 Ca -0.23 0.63 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 3gzc n ARG 290 Cb 0.65 -5.28 0.00 0.00 0.00 0.00 0.00 32.46 27.82 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 -2.00 -2.49 0.04 0.55 3.02 -0.83 -4.86 115.26 108.69 3gzc n ASN 291 Ca -0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.35 3gzc n ASN 291 Cb 0.60 -1.77 -0.13 0.00 -0.61 0.00 0.00 39.78 37.87 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 0.02 -1.88 3.10 0.04 -0.99 -3.41 116.94 113.81 3gzc h PHE 292 Ca 0.00 -0.02 -0.40 0.00 2.80 0.00 0.00 57.97 60.35 3gzc h PHE 292 Cb 0.29 -0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.14 3gzc h PHE 292 CO 0.18 1.02 -0.75 0.50 -0.60 0.00 0.00 178.31 178.66 3gzc s ARG 293 N -2.68 0.84 0.90 1.51 3.00 -1.21 -4.62 118.95 116.70 3gzc s ARG 293 Ca -0.01 -1.39 -0.13 0.00 -1.00 0.00 0.00 55.73 53.21 3gzc s ARG 293 Cb 0.09 -0.83 0.14 0.00 0.00 0.00 0.00 34.95 34.35 3gzc s ARG 293 CO 0.82 -1.30 1.16 -1.25 0.00 0.00 0.00 175.30 174.74 3gzc s PRO 294 N 0.77 1.19 0.00 5.12 0.04 -1.17 -4.04 135.00 136.91 3gzc s PRO 294 Ca 0.26 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.46 3gzc s PRO 294 Cb -0.05 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.64 3gzc s PRO 294 CO -0.09 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.22 3gzc n GLY 295 N -2.58 3.34 3.69 0.56 0.00 -1.26 -4.91 105.19 104.04 3gzc n GLY 295 Ca 0.08 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 0.46 1.72 -2.62 2.61 -1.04 -1.26 -4.77 114.28 109.38 3gzc n THR 296 Ca 0.00 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.05 61.17 3gzc n THR 296 Cb 0.00 -1.57 -0.04 0.00 -1.82 0.00 0.00 70.33 66.90 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 -1.49 4.61 -1.19 -2.82 8.01 -1.26 -4.95 118.70 119.61 3gzc s GLU 297 Ca 0.59 1.57 -0.18 0.00 0.01 0.00 0.00 54.97 56.95 3gzc s GLU 297 Cb -0.58 -3.36 0.10 0.00 -4.31 0.00 0.00 34.13 25.98 3gzc s GLU 297 CO 0.59 0.06 1.56 1.21 0.01 0.00 0.00 175.26 178.69 3gzc s ASN 298 N 0.29 6.81 0.25 -0.19 3.84 -1.26 -4.87 114.94 119.81 3gzc s ASN 298 Ca 0.50 -2.35 -0.01 0.00 0.21 0.00 0.00 52.86 51.21 3gzc s ASN 298 Cb -0.26 -2.52 0.31 0.00 -0.55 0.00 0.00 41.25 38.23 3gzc s ASN 298 CO 0.31 -1.13 1.71 0.00 -2.79 0.00 0.00 177.10 175.20 3gzc h THR 299 N 5.62 1.26 -0.37 -5.21 1.03 -1.92 -0.58 112.91 112.73 3gzc h THR 299 Ca 0.34 -1.19 -0.12 0.00 -0.01 0.00 0.00 66.41 65.44 3gzc h THR 299 Cb 0.91 1.13 -0.01 0.00 -1.07 0.00 0.00 68.15 69.11 3gzc h THR 299 CO 1.37 0.40 -0.26 -0.65 -0.01 0.00 0.00 175.52 176.37 3gzc h PRO 300 N 0.62 0.76 -0.54 0.00 0.11 -1.87 0.44 132.00 131.52 3gzc h PRO 300 Ca 0.10 -0.32 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 3gzc h PRO 300 Cb 0.61 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3gzc h PRO 300 CO 0.04 0.94 0.19 0.52 -0.21 0.00 0.00 178.00 179.47 3gzc h MET 301 N 0.65 0.83 -0.63 1.05 2.86 -1.80 -2.39 114.93 115.51 3gzc h MET 301 Ca 0.08 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 3gzc h MET 301 Cb 0.77 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3gzc h MET 301 CO 0.06 0.75 0.17 0.82 1.06 0.00 0.00 176.91 179.77 3gzc h ILE 302 N 0.75 1.24 -0.58 -1.22 2.04 -0.96 -0.14 117.51 118.64 3gzc h ILE 302 Ca 0.18 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 3gzc h ILE 302 Cb 0.25 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3gzc h ILE 302 CO -0.01 0.33 0.09 0.00 0.00 0.00 0.00 178.15 178.56 3gzc h ALA 303 N 1.25 1.08 -0.06 1.87 0.00 -0.80 -0.65 119.26 121.95 3gzc h ALA 303 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gzc h ALA 303 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gzc h ALA 303 CO -0.00 0.60 0.02 0.78 0.00 0.00 0.00 179.25 180.65 3gzc h GLY 304 N 1.01 0.09 1.13 0.00 0.00 -1.01 -1.58 103.07 102.70 3gzc h GLY 304 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 3gzc h GLY 304 CO 0.01 0.05 0.44 -2.00 0.00 0.00 0.00 176.54 175.04 3gzc h LEU 305 N -0.07 1.02 0.10 3.11 5.85 -0.87 0.05 115.31 124.51 3gzc h LEU 305 Ca 0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3gzc h LEU 305 Cb 0.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3gzc h LEU 305 CO -0.00 0.83 -0.05 1.23 -0.34 0.00 0.00 178.44 180.11 3gzc h GLY 306 N 1.17 -0.14 1.01 3.75 0.00 -1.07 0.16 103.07 107.95 3gzc h GLY 306 Ca 0.29 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.68 3gzc h GLY 306 CO -0.05 -0.05 0.57 1.70 0.00 0.00 0.00 176.54 178.71 3gzc h LYS 307 N -0.13 1.16 -0.58 4.80 1.63 -0.87 -1.18 116.57 121.40 3gzc h LYS 307 Ca -0.01 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.64 3gzc h LYS 307 Cb 0.10 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 3gzc h LYS 307 CO 0.02 0.78 0.10 0.00 -3.45 0.00 0.00 179.45 176.90 3gzc h ALA 308 N 1.31 1.08 -0.42 5.00 0.00 -0.92 -1.87 119.26 123.45 3gzc h ALA 308 Ca 0.32 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3gzc h ALA 308 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3gzc h ALA 308 CO -0.07 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.86 3gzc h ALA 309 N 1.23 0.56 -0.21 0.00 0.00 -0.60 -2.70 119.26 117.53 3gzc h ALA 309 Ca 0.18 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3gzc h ALA 309 Cb 0.38 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 3gzc h ALA 309 CO 0.01 0.26 -0.38 0.93 0.00 0.00 0.00 179.25 180.07 3gzc h GLU 310 N 0.55 -0.39 -0.87 0.00 5.08 -1.01 -1.81 114.58 116.13 3gzc h GLU 310 Ca 0.13 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 3gzc h GLU 310 Cb 0.35 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 3gzc h GLU 310 CO 0.01 -0.26 0.56 -0.07 -1.00 0.00 0.00 179.01 178.25 3gzc h LEU 311 N -0.41 0.69 -0.21 1.33 3.38 -1.30 -0.91 115.31 117.88 3gzc h LEU 311 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3gzc h LEU 311 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3gzc h LEU 311 CO -0.43 0.38 0.10 0.58 0.09 0.00 0.00 178.44 179.15 3gzc h VAL 312 N 0.75 1.15 -0.75 1.22 2.07 -1.14 -0.32 116.25 119.22 3gzc h VAL 312 Ca 0.42 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3gzc h VAL 312 Cb 0.58 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 3gzc h VAL 312 CO -0.18 0.14 0.48 0.74 0.02 0.00 0.00 177.57 178.77 3gzc h THR 313 N 0.20 1.12 -0.28 2.57 2.02 -0.65 0.25 112.91 118.14 3gzc h THR 313 Ca 0.07 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.75 3gzc h THR 313 Cb 0.14 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3gzc h THR 313 CO -0.01 0.17 -0.53 1.56 0.37 0.00 0.00 175.52 177.08 3gzc h GLN 314 N 0.93 0.81 0.00 6.66 4.20 -1.11 -3.40 115.11 123.21 3gzc h GLN 314 Ca 0.30 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3gzc h GLN 314 Cb 0.00 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3gzc h GLN 314 CO -0.11 1.14 0.00 0.09 -0.67 0.00 0.00 178.83 179.28 3gzc n ASN 315 N -4.00 1.24 -0.28 1.46 3.02 -0.14 -4.85 115.26 111.71 3gzc n ASN 315 Ca -0.04 -1.57 0.17 0.00 -0.03 0.00 0.00 54.58 53.11 3gzc n ASN 315 Cb 0.62 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.23 3gzc n ASN 315 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzc h GLU 317 N 0.53 -0.12 -0.77 0.00 4.81 -1.88 -1.64 114.58 115.50 3gzc h GLU 317 Ca 0.51 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.71 3gzc h GLU 317 Cb 1.09 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 3gzc h GLU 317 CO -0.24 0.22 0.34 0.00 -0.73 0.00 0.00 179.01 178.59 3gzc h ALA 318 N 0.38 1.14 -0.18 2.92 0.00 -1.75 -1.55 119.26 120.21 3gzc h ALA 318 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gzc h ALA 318 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gzc h ALA 318 CO 0.02 0.63 0.10 1.88 0.00 0.00 0.00 179.25 181.89 3gzc h TYR 319 N 1.11 0.24 -0.55 0.00 0.05 -1.29 -1.81 116.97 114.72 3gzc h TYR 319 Ca 0.26 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.08 3gzc h TYR 319 Cb 0.16 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.78 3gzc h TYR 319 CO 0.02 0.22 0.29 1.49 -1.05 0.00 0.00 178.16 179.13 3gzc h GLU 320 N 0.20 0.54 -0.28 4.88 4.81 -0.89 -0.43 114.58 123.42 3gzc h GLU 320 Ca 0.06 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 3gzc h GLU 320 Cb 0.05 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 3gzc h GLU 320 CO -0.01 0.36 -0.46 0.00 -0.73 0.00 0.00 179.01 178.17 3gzc h ALA 321 N 1.29 0.43 -0.25 2.92 0.00 -1.17 -0.95 119.26 121.53 3gzc h ALA 321 Ca 0.24 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3gzc h ALA 321 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3gzc h ALA 321 CO -0.16 0.58 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 3gzc h HIS 322 N 0.56 0.51 -0.07 0.00 -0.00 -1.19 -1.05 115.15 113.91 3gzc h HIS 322 Ca 0.02 -0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.33 3gzc h HIS 322 Cb 1.06 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 28.29 3gzc h HIS 322 CO 0.08 0.64 -0.20 0.52 -0.00 0.00 0.00 177.93 178.97 3gzc h MET 323 N 0.23 -0.27 -0.56 5.26 2.07 -1.01 -2.08 114.93 118.57 3gzc h MET 323 Ca 0.07 0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.70 3gzc h MET 323 Cb 0.45 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.22 3gzc h MET 323 CO 0.02 -0.18 0.28 -0.09 1.07 0.00 0.00 176.91 178.00 3gzc h ARG 324 N -0.28 0.78 -0.26 1.72 2.43 -0.94 -1.24 114.38 116.59 3gzc h ARG 324 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3gzc h ARG 324 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3gzc h ARG 324 CO -0.23 0.60 0.12 0.22 -1.51 0.00 0.00 179.97 179.18 3gzc h ASP 325 N 0.79 0.35 0.58 -3.80 1.82 -0.87 -2.20 116.42 113.09 3gzc h ASP 325 Ca 0.20 -0.13 -0.28 0.00 -0.39 0.00 0.00 57.03 56.43 3gzc h ASP 325 Cb 0.07 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 3gzc h ASP 325 CO -0.03 0.38 -1.38 -0.37 -1.61 0.00 0.00 179.24 176.23 3gzc h VAL 326 N 0.29 1.32 0.07 2.25 -1.51 -0.93 -1.80 116.25 115.93 3gzc h VAL 326 Ca 0.09 -2.96 0.00 0.00 -1.23 0.00 0.00 66.70 62.60 3gzc h VAL 326 Cb 0.13 2.81 -0.00 0.00 -2.13 0.00 0.00 31.29 32.09 3gzc h VAL 326 CO -0.01 0.84 -0.05 -0.09 -1.23 0.00 0.00 177.57 177.03 3gzc h ARG 327 N 0.06 -0.13 -0.60 5.19 1.12 -1.32 0.11 114.38 118.82 3gzc h ARG 327 Ca -0.18 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.74 3gzc h ARG 327 Cb 1.97 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 31.91 3gzc h ARG 327 CO 0.16 -0.08 0.35 -0.44 -3.11 0.00 0.00 179.97 176.85 3gzc h ASP 328 N -0.13 0.55 -0.15 -3.80 3.45 -1.39 -0.62 116.42 114.33 3gzc h ASP 328 Ca -0.00 0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.51 3gzc h ASP 328 Cb 0.12 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 3gzc h ASP 328 CO -0.00 0.38 -0.06 0.22 -1.57 0.00 0.00 179.24 178.20 3gzc h TYR 329 N 0.68 -0.15 -0.74 4.55 3.20 -1.14 -1.87 116.97 121.50 3gzc h TYR 329 Ca 0.25 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.26 3gzc h TYR 329 Cb 0.08 0.09 -0.13 0.00 1.54 0.00 0.00 36.73 38.30 3gzc h TYR 329 CO -0.07 -0.10 -0.35 1.25 -1.64 0.00 0.00 178.16 177.24 3gzc h LEU 330 N -0.04 -1.26 -0.93 2.82 5.85 -0.22 0.98 115.31 122.50 3gzc h LEU 330 Ca 0.08 0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 3gzc h LEU 330 Cb 0.17 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3gzc h LEU 330 CO -0.18 -0.30 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.26 3gzc h GLU 331 N -0.10 0.75 -0.01 1.25 5.08 -0.78 0.15 114.58 120.92 3gzc h GLU 331 Ca 0.28 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3gzc h GLU 331 Cb 0.57 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3gzc h GLU 331 CO -0.80 0.78 -0.57 1.05 -1.00 0.00 0.00 179.01 178.47 3gzc h GLU 332 N 0.70 0.02 -0.18 2.33 4.11 -0.91 -2.41 114.58 118.24 3gzc h GLU 332 Ca 0.13 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.37 3gzc h GLU 332 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 3gzc h GLU 332 CO 0.02 0.59 -0.60 0.00 0.07 0.00 0.00 179.01 179.09 3gzc h ARG 333 N 0.01 0.73 -0.46 1.06 2.47 -0.21 -1.76 114.38 116.23 3gzc h ARG 333 Ca -0.01 -0.54 0.01 0.00 -1.26 0.00 0.00 59.98 58.18 3gzc h ARG 333 Cb 1.02 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 3gzc h ARG 333 CO 0.08 1.16 0.29 -0.07 0.56 0.00 0.00 179.97 181.99 3gzc h LEU 334 N 0.45 0.48 -0.28 3.04 3.38 -0.97 -0.66 115.31 120.76 3gzc h LEU 334 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3gzc h LEU 334 Cb 1.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3gzc h LEU 334 CO 0.13 0.35 -0.02 -0.33 0.09 0.00 0.00 178.44 178.65 3gzc h GLU 335 N 0.58 0.50 -0.76 1.13 5.08 -1.47 0.25 114.58 119.90 3gzc h GLU 335 Ca 0.17 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3gzc h GLU 335 Cb -0.03 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 3gzc h GLU 335 CO -0.06 0.68 0.50 0.00 -1.00 0.00 0.00 179.01 179.13 3gzc h ALA 336 N 0.81 1.75 0.04 3.43 0.00 -1.24 0.68 119.26 124.72 3gzc h ALA 336 Ca 0.08 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 3gzc h ALA 336 Cb 0.47 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3gzc h ALA 336 CO 0.02 0.11 -1.94 0.39 0.00 0.00 0.00 179.25 177.83 3gzc n GLU 337 N -4.49 0.68 -0.05 0.00 -0.58 -0.26 -4.49 120.64 111.44 3gzc n GLU 337 Ca 0.12 0.24 -0.01 0.00 -0.42 0.00 0.00 57.16 57.09 3gzc n GLU 337 Cb 0.29 -1.71 -0.13 0.00 -0.57 0.00 0.00 31.44 29.31 3gzc n GLU 337 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3gzc n PHE 338 N -3.16 0.00 0.00 -0.32 3.72 0.06 -5.09 117.46 112.67 3gzc n PHE 338 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 3gzc n PHE 338 Cb 1.06 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 1.76 2.57 0.17 1.37 0.00 0.23 -4.43 105.19 106.86 3gzc n GLY 339 Ca -0.17 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 3gzc n GLY 339 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gzc h GLN 340 N 0.00 0.37 -0.39 1.61 4.15 -1.91 -2.93 115.11 116.02 3gzc h GLN 340 Ca 0.00 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.05 3gzc h GLN 340 Cb 0.00 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 3gzc h GLN 340 CO 0.00 0.95 0.00 1.57 -1.93 0.00 0.00 178.83 179.43 3gzc h LYS 341 N 0.25 0.61 0.06 1.69 -0.00 -1.94 -3.27 116.57 113.97 3gzc h LYS 341 Ca -0.03 -0.14 -0.24 0.00 -0.00 0.00 0.00 60.65 60.24 3gzc h LYS 341 Cb 1.31 -0.08 -0.01 0.00 -0.00 0.00 0.00 32.23 33.44 3gzc h LYS 341 CO 0.12 0.63 -1.12 -0.09 -0.00 0.00 0.00 179.45 179.00 3gzc h ARG 342 N 0.58 0.13 -5.65 0.07 9.65 -1.73 -3.45 114.38 113.98 3gzc h ARG 342 Ca 0.12 -0.22 -0.59 0.00 -1.10 0.00 0.00 59.98 58.19 3gzc h ARG 342 Cb 0.36 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 3gzc h ARG 342 CO 0.01 1.11 0.04 0.42 2.80 0.00 0.00 179.97 184.35 3gzc s ILE 343 N -2.69 5.07 -0.38 1.20 -1.09 -1.12 -1.02 121.20 121.17 3gzc s ILE 343 Ca -0.01 1.10 -0.07 0.00 -2.23 0.00 0.00 60.65 59.44 3gzc s ILE 343 Cb 0.09 -3.90 0.07 0.00 -1.58 0.00 0.00 42.46 37.13 3gzc s ILE 343 CO 0.85 0.16 0.19 -1.00 -1.23 0.00 0.00 174.94 173.91 3gzc s HIS 344 N 1.63 3.35 -0.13 3.97 3.76 -0.15 -4.90 115.29 122.82 3gzc s HIS 344 Ca 0.27 -1.65 -0.29 0.00 -0.15 0.00 0.00 55.06 53.23 3gzc s HIS 344 Cb -0.16 -2.73 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 3gzc s HIS 344 CO 0.11 -0.83 1.05 -0.51 -0.85 0.00 0.00 174.74 173.71 3gzc s LEU 345 N 1.36 4.21 -0.23 0.89 1.43 -1.26 -0.92 118.68 124.17 3gzc s LEU 345 Ca 0.02 1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 54.62 3gzc s LEU 345 Cb -0.22 -3.55 -0.19 0.00 0.03 0.00 0.00 46.19 42.26 3gzc s LEU 345 CO 0.01 -0.53 -0.08 0.59 0.23 0.00 0.00 176.35 176.57 3gzc n ASN 346 N 5.43 2.01 -0.11 2.29 3.02 -0.34 -4.28 115.26 123.28 3gzc n ASN 346 Ca 0.10 0.03 0.27 0.00 -0.03 0.00 0.00 54.58 54.95 3gzc n ASN 346 Cb 0.48 -0.60 0.71 0.00 -0.61 0.00 0.00 39.78 39.76 3gzc n ASN 346 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3gzc h SER 347 N -0.16 0.00 -3.46 6.41 0.02 -1.83 -3.44 113.55 111.09 3gzc h SER 347 Ca -0.55 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.75 3gzc h SER 347 Cb 1.87 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 64.25 3gzc h SER 347 CO -0.09 0.00 0.14 -1.10 -1.14 0.00 0.00 176.83 174.64 3gzc s GLN 348 N -4.81 3.24 -0.17 3.45 -0.21 -1.26 -4.82 119.66 115.08 3gzc s GLN 348 Ca -0.05 -0.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.80 3gzc s GLN 348 Cb 0.19 -4.00 -0.02 0.00 1.00 0.00 0.00 33.01 30.18 3gzc s GLN 348 CO 0.68 -1.11 -0.06 -0.06 -2.12 0.00 0.00 175.29 172.62 3gzc s PHE 349 N 2.87 2.96 0.11 0.91 0.08 -1.26 -5.08 117.98 118.57 3gzc s PHE 349 Ca 0.21 -0.57 -0.34 0.00 0.12 0.00 0.00 56.93 56.34 3gzc s PHE 349 Cb -0.15 -1.99 -0.14 0.00 -0.57 0.00 0.00 43.02 40.17 3gzc s PHE 349 CO 0.17 -0.24 1.59 -0.35 -0.10 0.00 0.00 175.22 176.28 3gzc n PRO 350 N 3.97 2.01 -1.37 0.24 -0.04 -1.26 -1.47 135.00 137.09 3gzc n PRO 350 Ca -0.18 0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 63.91 3gzc n PRO 350 Cb 0.52 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.44 1.08 3.25 0.55 0.00 -1.26 -4.94 105.19 107.31 3gzc n GLY 351 Ca 0.18 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.39 2.92 0.47 2.61 2.01 -0.54 -5.11 115.64 115.61 3gzc s THR 352 Ca 0.00 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 3gzc s THR 352 Cb 0.00 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 70.12 3gzc s THR 352 CO 0.00 0.46 1.15 1.67 -0.69 0.00 0.00 174.62 177.22 3gzc n GLN 353 N 4.72 1.55 -4.02 4.92 7.27 -1.26 -4.74 117.38 125.82 3gzc n GLN 353 Ca -0.19 0.56 -0.10 0.00 0.07 0.00 0.00 57.00 57.34 3gzc n GLN 353 Cb 0.51 -2.27 -0.08 0.00 2.41 0.00 0.00 30.24 30.81 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 -2.33 1.19 0.53 3.69 1.70 -1.26 -1.73 118.95 120.73 3gzc s ARG 354 Ca 0.65 -1.28 -0.22 0.00 -0.47 0.00 0.00 55.73 54.42 3gzc s ARG 354 Cb -0.49 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.18 3gzc s ARG 354 CO 0.55 -0.43 1.20 1.28 -1.08 0.00 0.00 175.30 176.82 3gzc n LEU 355 N -0.23 4.49 0.10 -1.89 4.77 0.14 -4.88 117.00 119.50 3gzc n LEU 355 Ca -0.05 0.96 0.11 0.00 -0.03 0.00 0.00 56.01 56.99 3gzc n LEU 355 Cb 0.63 -1.49 0.45 0.00 -2.33 0.00 0.00 43.42 40.68 3gzc n LEU 355 CO 0.26 -1.04 0.82 -0.81 -1.33 0.00 0.00 177.39 175.29 3gzc n PRO 356 N -0.73 0.15 0.00 3.23 -0.04 -1.26 -3.77 135.00 132.57 3gzc n PRO 356 Ca 0.11 0.39 0.04 0.00 -0.04 0.00 0.00 63.50 64.00 3gzc n PRO 356 Cb 0.44 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 3gzc n PRO 356 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3gzc n ASN 357 N -2.05 0.72 -4.75 3.54 6.94 -1.26 -2.67 115.26 115.73 3gzc n ASN 357 Ca 0.02 -0.86 -0.35 0.00 -0.02 0.00 0.00 54.58 53.37 3gzc n ASN 357 Cb 0.21 0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 38.34 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 -1.63 5.27 -0.23 5.53 2.01 -1.25 -1.81 115.64 123.53 3gzc s THR 358 Ca 0.05 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 3gzc s THR 358 Cb 0.07 -3.37 0.08 0.00 0.01 0.00 0.00 72.50 69.29 3gzc s THR 358 CO 0.32 0.49 0.08 0.00 -0.69 0.00 0.00 174.62 174.82 3gzc s ASN 360 N 1.94 6.11 -0.00 0.00 3.84 -1.26 0.08 114.94 125.65 3gzc s ASN 360 Ca 0.04 0.11 -0.13 0.00 0.21 0.00 0.00 52.86 53.08 3gzc s ASN 360 Cb -0.17 -2.13 0.02 0.00 -0.55 0.00 0.00 41.25 38.42 3gzc s ASN 360 CO -0.17 -0.01 0.28 0.72 -2.79 0.00 0.00 177.10 175.12 3gzc s PHE 361 N 1.44 -0.13 0.01 0.43 -0.12 -0.48 -1.20 117.98 117.93 3gzc s PHE 361 Ca 0.09 0.14 0.04 0.00 -0.05 0.00 0.00 56.93 57.15 3gzc s PHE 361 Cb -0.15 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 3gzc s PHE 361 CO 0.08 -0.39 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.65 3gzc s SER 362 N -1.45 4.47 -0.27 1.98 0.01 -0.10 -0.51 113.70 117.83 3gzc s SER 362 Ca -0.12 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 3gzc s SER 362 Cb -0.05 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 3gzc s SER 362 CO 0.03 0.27 0.20 -0.63 0.41 0.00 0.00 173.24 173.52 3gzc s ILE 363 N -0.99 5.30 0.18 1.44 1.01 -1.26 -0.98 121.20 125.91 3gzc s ILE 363 Ca 0.17 0.21 -0.33 0.00 0.00 0.00 0.00 60.65 60.70 3gzc s ILE 363 Cb -0.11 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 3gzc s ILE 363 CO 0.07 0.26 1.65 0.54 0.00 0.00 0.00 174.94 177.46 3gzc n ARG 364 N 4.95 2.45 0.00 2.79 1.74 -0.19 -4.83 116.66 123.58 3gzc n ARG 364 Ca -0.14 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 3gzc n ARG 364 Cb 0.52 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 3gzc n ARG 364 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gzc n GLY 365 N 3.66 4.10 0.25 -0.13 0.00 -1.26 -4.98 105.19 106.83 3gzc n GLY 365 Ca 0.16 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.61 0.13 -2.00 -2.92 132.00 128.82 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 0.11 -0.81 0.54 -0.23 0.00 0.00 178.00 177.61 3gzc n ARG 367 N -4.21 0.24 -1.50 0.86 5.12 -1.26 -4.69 116.66 111.23 3gzc n ARG 367 Ca -0.03 0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 3gzc n ARG 367 Cb 0.19 -1.61 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 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 -1.94 6.59 -4.75 0.55 4.77 -1.10 -4.75 117.00 116.37 3gzc n LEU 368 Ca 0.03 -4.11 -0.38 0.00 -0.03 0.00 0.00 56.01 51.52 3gzc n LEU 368 Cb 0.42 -1.20 0.04 0.00 -2.33 0.00 0.00 43.42 40.35 3gzc n LEU 368 CO 0.38 1.70 0.98 -1.10 -1.33 0.00 0.00 177.39 178.02 3gzc s GLN 369 N -1.99 3.17 0.25 3.23 1.11 -1.26 -4.41 119.66 119.77 3gzc s GLN 369 Ca 0.57 2.21 -0.10 0.00 0.01 0.00 0.00 55.36 58.05 3gzc s GLN 369 Cb 0.38 -2.26 0.39 0.00 -1.01 0.00 0.00 33.01 30.50 3gzc s GLN 369 CO -0.23 -1.16 1.59 0.78 0.01 0.00 0.00 175.29 176.28 3gzc h GLY 370 N 1.49 0.64 2.00 3.09 0.00 -1.55 -1.94 103.07 106.79 3gzc h GLY 370 Ca -0.51 0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3gzc h GLY 370 CO 0.57 -0.33 -0.55 1.12 0.00 0.00 0.00 176.54 177.36 3gzc h HIS 371 N 0.00 0.00 -0.18 5.60 2.07 -1.88 -1.36 115.15 119.40 3gzc h HIS 371 Ca 0.42 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.88 3gzc h HIS 371 Cb 0.65 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.62 3gzc h HIS 371 CO -0.66 0.55 -0.09 0.28 -3.07 0.00 0.00 177.93 174.93 3gzc h VAL 372 N 0.00 1.31 0.16 6.12 2.07 -1.70 -1.92 116.25 122.29 3gzc h VAL 372 Ca -0.01 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3gzc h VAL 372 Cb 1.13 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3gzc h VAL 372 CO 0.07 0.34 -0.08 0.58 0.02 0.00 0.00 177.57 178.51 3gzc h VAL 373 N 0.06 0.96 -0.87 2.57 2.07 -1.17 -2.91 116.25 116.96 3gzc h VAL 373 Ca 0.04 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.13 3gzc h VAL 373 Cb 0.58 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 3gzc h VAL 373 CO 0.03 0.13 0.56 -0.07 0.02 0.00 0.00 177.57 178.23 3gzc h LEU 374 N -0.48 0.71 -1.67 2.57 3.38 -1.32 -0.90 115.31 117.59 3gzc h LEU 374 Ca -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3gzc h LEU 374 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3gzc h LEU 374 CO 0.04 0.40 -0.19 0.00 0.09 0.00 0.00 178.44 178.77 3gzc h ALA 375 N 1.58 1.40 -0.00 1.53 0.00 -1.24 -2.09 119.26 120.44 3gzc h ALA 375 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gzc h ALA 375 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gzc h ALA 375 CO -0.18 0.24 -0.13 1.04 0.00 0.00 0.00 179.25 180.22 3gzc n GLN 376 N -3.90 0.38 -2.97 0.00 1.13 -0.36 -4.91 117.38 106.74 3gzc n GLN 376 Ca -0.02 -0.11 -0.39 0.00 -1.94 0.00 0.00 57.00 54.54 3gzc n GLN 376 Cb 0.28 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 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 1.36 1.15 -0.01 0.00 1.74 -1.26 -4.77 116.66 114.87 3gzc n ARG 378 Ca -0.04 -0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 3gzc n ARG 378 Cb 0.49 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.75 0.45 -2.21 1.55 0.31 -1.26 -4.78 118.33 110.65 3gzc n VAL 379 Ca -0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 3gzc n VAL 379 Cb 0.32 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 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 -6.43 4.38 -0.22 7.52 2.96 -1.26 -0.68 118.68 124.94 3gzc s LEU 380 Ca -0.06 2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 56.14 3gzc s LEU 380 Cb 0.02 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.14 3gzc s LEU 380 CO 0.08 -0.61 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.36 3gzc s MET 381 N 0.88 2.95 0.00 1.98 -1.94 -0.30 -4.88 119.30 118.00 3gzc s MET 381 Ca 0.62 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 3gzc s MET 381 Cb -0.36 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.61 3gzc s MET 381 CO 0.31 -0.32 0.00 0.00 -0.01 0.00 0.00 175.02 175.01 3gzc n ALA 382 N 4.67 0.00 -2.30 3.03 0.00 -1.26 -0.10 120.51 124.55 3gzc n ALA 382 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 3gzc n ALA 382 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.38 1.11 -0.12 0.00 1.04 -1.16 -4.91 113.70 109.28 3gzc s SER 383 Ca 0.00 -1.47 0.15 0.00 0.48 0.00 0.00 55.95 55.10 3gzc s SER 383 Cb 0.00 0.32 0.46 0.00 0.10 0.00 0.00 66.02 66.90 3gzc s SER 383 CO 0.00 -0.84 1.37 1.33 0.98 0.00 0.00 173.24 176.08 3gzc n VAL 384 N -0.47 1.85 -0.74 5.02 0.24 -1.26 -0.39 118.33 122.57 3gzc n VAL 384 Ca 0.01 -1.57 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 3gzc n VAL 384 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.15 2.86 0.03 7.63 0.00 -1.26 -2.36 105.19 111.95 3gzc n GLY 385 Ca 0.18 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 8.97 2.58 -1.77 4.61 0.00 -1.26 -4.88 120.51 128.75 3gzc n ALA 386 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 3gzc n ALA 386 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 3gzc n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzc s ALA 387 N -1.98 2.81 0.20 0.00 0.00 -0.99 -4.38 121.76 117.41 3gzc s ALA 387 Ca 0.21 0.84 0.07 0.00 0.00 0.00 0.00 51.96 53.08 3gzc s ALA 387 Cb 0.10 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 3gzc s ALA 387 CO 0.16 -0.68 -0.12 0.00 0.00 0.00 0.00 175.76 175.12 3gzc s HIS 389 N -3.09 -1.39 0.00 0.00 -0.00 -1.26 0.62 115.29 110.16 3gzc s HIS 389 Ca 0.22 2.19 0.00 0.00 -0.00 0.00 0.00 55.06 57.47 3gzc s HIS 389 Cb 0.01 0.75 0.00 0.00 -0.00 0.00 0.00 32.58 33.33 3gzc s HIS 389 CO 0.06 -0.71 0.00 0.43 -0.00 0.00 0.00 174.74 174.51 3gzc n SER 390 N 5.44 0.00 -0.11 7.38 7.64 -1.11 -5.04 113.62 127.83 3gzc n SER 390 Ca -0.10 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.81 3gzc n SER 390 Cb 0.49 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.72 3gzc n SER 390 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3gzc n ASP 391 N 0.00 1.14 0.07 6.43 3.85 -1.26 -4.70 116.55 122.07 3gzc n ASP 391 Ca 0.00 -1.96 -0.14 0.00 -0.71 0.00 0.00 54.79 51.98 3gzc n ASP 391 Cb 0.00 -0.13 -0.14 0.00 -1.35 0.00 0.00 41.12 39.50 3gzc n ASP 391 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 3gzc h HIS 392 N 0.00 0.35 0.00 2.11 -0.00 -2.02 -3.49 115.15 112.09 3gzc h HIS 392 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 3gzc h HIS 392 Cb 0.92 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 3gzc h HIS 392 CO 0.02 1.24 0.00 0.41 -0.00 0.00 0.00 177.93 179.60 3gzc n GLY 393 N 1.54 -0.61 3.08 2.45 0.00 -1.26 -5.17 105.19 105.22 3gzc n GLY 393 Ca -0.10 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 3gzc n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzc s ASP 394 N -4.00 0.91 -0.13 1.61 1.01 -1.26 -2.75 116.67 112.07 3gzc s ASP 394 Ca 0.00 -0.62 0.01 0.00 0.71 0.00 0.00 52.55 52.65 3gzc s ASP 394 Cb 0.00 0.04 0.02 0.00 1.01 0.00 0.00 42.92 43.99 3gzc s ASP 394 CO 0.00 -0.24 -0.16 -1.10 0.21 0.00 0.00 175.17 173.88 3gzc s GLN 395 N -1.91 2.37 0.84 8.23 -1.52 0.20 -4.98 119.66 122.89 3gzc s GLN 395 Ca -0.07 -0.60 -0.10 0.00 -1.95 0.00 0.00 55.36 52.64 3gzc s GLN 395 Cb -0.08 -2.06 0.10 0.00 -0.22 0.00 0.00 33.01 30.75 3gzc s GLN 395 CO -0.00 -0.13 1.12 -1.25 -0.25 0.00 0.00 175.29 174.78 3gzc s PRO 396 N 1.18 1.65 -0.11 2.91 0.04 -1.26 -0.35 135.00 139.06 3gzc s PRO 396 Ca -0.02 1.38 -0.38 0.00 0.04 0.00 0.00 61.00 62.03 3gzc s PRO 396 Cb -0.14 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.44 3gzc s PRO 396 CO -0.06 -2.13 1.65 0.45 0.04 0.00 0.00 177.00 176.96 3gzc n SER 397 N -3.83 2.46 0.06 6.66 2.88 -1.26 -4.58 113.62 116.01 3gzc n SER 397 Ca 0.11 1.07 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 3gzc n SER 397 Cb 0.52 -1.22 0.63 0.00 -0.75 0.00 0.00 64.21 63.39 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 6.78 0.10 0.08 -1.46 0.11 -1.91 -2.61 132.00 133.09 3gzc h PRO 398 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3gzc h PRO 398 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3gzc h PRO 398 CO 0.90 0.07 -0.04 0.28 -0.21 0.00 0.00 178.00 179.00 3gzc h VAL 399 N 0.10 1.09 -0.70 3.15 2.07 -1.90 -0.89 116.25 119.18 3gzc h VAL 399 Ca 0.17 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.07 3gzc h VAL 399 Cb 0.56 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3gzc h VAL 399 CO -0.02 0.16 0.46 -0.07 0.02 0.00 0.00 177.57 178.12 3gzc h LEU 400 N -0.40 0.75 -1.05 2.57 3.38 -1.91 -0.62 115.31 118.01 3gzc h LEU 400 Ca -0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3gzc h LEU 400 Cb 0.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3gzc h LEU 400 CO 0.02 0.52 -0.07 -0.07 0.09 0.00 0.00 178.44 178.93 3gzc h LEU 401 N 0.87 0.57 -1.25 1.67 3.38 -1.37 -1.24 115.31 117.93 3gzc h LEU 401 Ca 0.27 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 3gzc h LEU 401 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3gzc h LEU 401 CO -0.07 0.69 -0.37 0.28 0.09 0.00 0.00 178.44 179.05 3gzc h SER 402 N 0.55 0.00 0.46 -0.43 0.02 0.33 -1.85 113.55 112.63 3gzc h SER 402 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3gzc h SER 402 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3gzc h SER 402 CO 0.02 0.37 0.00 -1.22 -1.14 0.00 0.00 176.83 174.86 3gzc n TYR 403 N -4.05 0.00 -0.59 3.45 4.02 -0.69 -4.53 117.16 114.76 3gzc n TYR 403 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3gzc n TYR 403 Cb 0.41 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.72 0.68 3.69 2.72 0.00 -0.69 -4.81 105.19 107.48 3gzc n GLY 404 Ca 0.11 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.00 3.20 0.31 1.61 1.01 -0.52 -4.91 120.40 119.09 3gzc s VAL 405 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 3gzc s VAL 405 Cb 0.00 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 3gzc s VAL 405 CO 0.00 -0.01 1.34 -2.65 0.00 0.00 0.00 175.10 173.78 3gzc n PRO 406 N 5.67 2.13 -0.26 2.72 -0.02 -1.26 -4.56 135.00 139.41 3gzc n PRO 406 Ca 0.15 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.45 3gzc n PRO 406 Cb 0.41 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.17 0.14 -0.19 6.00 3.57 -1.98 0.11 116.94 127.75 3gzc h PHE 407 Ca -0.46 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.01 3gzc h PHE 407 Cb 1.28 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 3gzc h PHE 407 CO 0.53 -0.18 -0.26 0.38 -2.23 0.00 0.00 178.31 176.55 3gzc h ASP 408 N 0.18 0.36 0.03 0.41 2.03 -2.01 -1.28 116.42 116.14 3gzc h ASP 408 Ca 0.44 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.63 3gzc h ASP 408 Cb 0.80 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 3gzc h ASP 408 CO -0.61 0.62 -0.01 0.58 -1.03 0.00 0.00 179.24 178.79 3gzc h VAL 409 N 0.32 1.32 -0.98 4.15 2.07 -1.23 -3.28 116.25 118.63 3gzc h VAL 409 Ca 0.05 -1.14 0.15 0.00 0.82 0.00 0.00 66.70 66.58 3gzc h VAL 409 Cb 0.63 2.08 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 3gzc h VAL 409 CO 0.05 0.29 0.62 0.00 0.02 0.00 0.00 177.57 178.54 3gzc h ALA 410 N 0.41 1.65 -0.28 1.67 0.00 -0.72 -0.48 119.26 121.50 3gzc h ALA 410 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3gzc h ALA 410 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3gzc h ALA 410 CO 0.01 0.06 0.19 0.00 0.00 0.00 0.00 179.25 179.51 3gzc h ARG 411 N 0.85 0.13 -0.02 0.00 3.08 -1.29 -2.10 114.38 115.03 3gzc h ARG 411 Ca 0.52 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.56 3gzc h ARG 411 Cb 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3gzc h ARG 411 CO -0.29 0.08 -0.03 0.09 -1.07 0.00 0.00 179.97 178.75 3gzc n ASN 412 N -4.48 1.56 -4.73 7.04 4.13 -0.20 -2.19 115.26 116.38 3gzc n ASN 412 Ca 0.03 -1.46 -0.42 0.00 1.68 0.00 0.00 54.58 54.41 3gzc n ASN 412 Cb 0.26 0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.50 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 -2.06 3.78 -0.06 5.41 0.00 -0.79 -3.90 121.76 124.14 3gzc s ALA 413 Ca 0.36 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.81 3gzc s ALA 413 Cb 0.21 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3gzc s ALA 413 CO 0.36 -0.84 -0.23 -0.51 0.00 0.00 0.00 175.76 174.54 3gzc s LEU 414 N 0.56 2.03 -0.39 0.00 1.43 0.34 -4.31 118.68 118.35 3gzc s LEU 414 Ca 0.68 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 3gzc s LEU 414 Cb -0.45 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.51 3gzc s LEU 414 CO 0.37 0.21 0.23 -0.60 0.23 0.00 0.00 176.35 176.79 3gzc s ARG 415 N -0.04 2.83 -0.20 1.70 3.00 0.47 -1.39 118.95 125.33 3gzc s ARG 415 Ca -0.06 -1.10 -0.06 0.00 -1.00 0.00 0.00 55.73 53.51 3gzc s ARG 415 Cb -0.14 -3.79 -0.03 0.00 0.00 0.00 0.00 34.95 30.99 3gzc s ARG 415 CO 0.04 -0.73 0.02 -0.51 0.00 0.00 0.00 175.30 174.12 3gzc s LEU 416 N 1.57 3.40 -0.05 -0.88 1.02 0.11 -2.97 118.68 120.88 3gzc s LEU 416 Ca 0.03 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.03 3gzc s LEU 416 Cb -0.19 -1.87 0.03 0.00 0.02 0.00 0.00 46.19 44.18 3gzc s LEU 416 CO 0.07 0.07 -0.00 -0.94 0.02 0.00 0.00 176.35 175.57 3gzc s SER 417 N 0.95 1.01 0.53 2.29 1.04 -0.45 -0.09 113.70 118.98 3gzc s SER 417 Ca 0.02 -0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.48 3gzc s SER 417 Cb -0.14 -0.34 0.06 0.00 0.10 0.00 0.00 66.02 65.70 3gzc s SER 417 CO 0.02 -0.14 0.69 0.68 0.98 0.00 0.00 173.24 175.47 3gzc s VAL 418 N 1.45 2.33 0.00 5.02 -7.23 -0.75 -2.63 120.40 118.59 3gzc s VAL 418 Ca -0.03 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3gzc s VAL 418 Cb -0.13 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.42 3gzc s VAL 418 CO -0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 3gzc n GLY 419 N -2.08 3.98 0.25 2.32 0.00 -1.26 -4.71 105.19 103.69 3gzc n GLY 419 Ca 0.12 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 0.33 -0.02 1.61 3.08 -1.99 -3.18 114.38 114.21 3gzc h ARG 420 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3gzc h ARG 420 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3gzc h ARG 420 CO 0.00 0.41 -0.24 -1.13 -1.07 0.00 0.00 179.97 177.93 3gzc n SER 421 N -4.30 2.10 -4.73 7.04 3.41 -1.26 -4.97 113.62 110.91 3gzc n SER 421 Ca 0.00 -1.55 -0.42 0.00 -0.26 0.00 0.00 58.87 56.64 3gzc n SER 421 Cb 0.24 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.94 2.41 0.29 6.66 2.01 -1.20 -5.01 115.64 118.87 3gzc s THR 422 Ca 0.18 0.31 0.09 0.00 0.31 0.00 0.00 61.69 62.58 3gzc s THR 422 Cb 0.15 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 3gzc s THR 422 CO 0.39 0.03 0.10 0.42 -0.69 0.00 0.00 174.62 174.87 3gzc s THR 423 N 0.77 3.47 0.31 -0.82 -4.23 -1.26 -4.92 115.64 108.97 3gzc s THR 423 Ca 0.68 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 3gzc s THR 423 Cb -0.45 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 70.64 3gzc s THR 423 CO 0.36 -0.29 1.98 0.03 -0.54 0.00 0.00 174.62 176.16 3gzc h ARG 424 N 1.66 1.01 -0.81 3.99 3.08 -1.94 -2.06 114.38 119.30 3gzc h ARG 424 Ca -0.45 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 59.65 3gzc h ARG 424 Cb 1.25 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 31.01 3gzc h ARG 424 CO 0.61 0.67 0.53 0.00 -1.07 0.00 0.00 179.97 180.71 3gzc h ALA 425 N 1.52 1.78 -0.06 0.04 0.00 -2.00 -2.47 119.26 118.07 3gzc h ALA 425 Ca 0.29 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 3gzc h ALA 425 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.55 3gzc h ALA 425 CO -0.06 0.04 -0.94 0.93 0.00 0.00 0.00 179.25 179.21 3gzc h GLU 426 N 0.72 0.74 -0.73 0.00 5.08 -1.80 -3.02 114.58 115.57 3gzc h GLU 426 Ca 0.38 -0.71 0.16 0.00 -1.00 0.00 0.00 59.36 58.18 3gzc h GLU 426 Cb 0.51 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 3gzc h GLU 426 CO -0.15 1.30 0.17 0.28 -1.00 0.00 0.00 179.01 179.61 3gzc h VAL 427 N 0.46 0.52 -0.92 3.13 2.07 -1.01 -1.01 116.25 119.49 3gzc h VAL 427 Ca -0.10 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3gzc h VAL 427 Cb 1.58 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3gzc h VAL 427 CO 0.19 0.05 0.60 0.44 0.02 0.00 0.00 177.57 178.87 3gzc h ASP 428 N 0.26 1.06 -0.42 0.57 3.32 -1.42 0.22 116.42 120.02 3gzc h ASP 428 Ca 0.41 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.30 3gzc h ASP 428 Cb 0.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3gzc h ASP 428 CO -0.51 0.78 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.50 3gzc h LEU 429 N 1.25 0.92 -0.32 1.55 3.38 -1.29 -1.91 115.31 118.89 3gzc h LEU 429 Ca 0.34 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3gzc h LEU 429 Cb -0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 3gzc h LEU 429 CO -0.07 1.13 0.06 0.58 0.09 0.00 0.00 178.44 180.23 3gzc h VAL 430 N 0.71 1.23 -0.06 1.22 2.07 -0.76 -0.45 116.25 120.21 3gzc h VAL 430 Ca 0.09 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3gzc h VAL 430 Cb 0.79 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3gzc h VAL 430 CO 0.06 0.26 0.04 0.58 0.02 0.00 0.00 177.57 178.53 3gzc h VAL 431 N 0.36 1.02 -0.92 2.57 2.07 -0.56 0.12 116.25 120.90 3gzc h VAL 431 Ca 0.10 -0.04 0.22 0.00 0.82 0.00 0.00 66.70 67.80 3gzc h VAL 431 Cb 0.33 0.94 -0.12 0.00 -1.52 0.00 0.00 31.29 30.92 3gzc h VAL 431 CO 0.00 0.02 0.46 1.56 0.02 0.00 0.00 177.57 179.63 3gzc h GLN 432 N 0.07 0.47 -0.10 1.57 4.20 -1.31 -0.28 115.11 119.73 3gzc h GLN 432 Ca 0.02 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 3gzc h GLN 432 Cb -0.00 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3gzc h GLN 432 CO -0.00 0.31 -0.25 0.22 -0.67 0.00 0.00 178.83 178.44 3gzc h ASP 433 N 0.48 0.39 -0.92 1.46 3.58 -0.56 -1.91 116.42 118.94 3gzc h ASP 433 Ca 0.57 -0.58 0.11 0.00 0.42 0.00 0.00 57.03 57.55 3gzc h ASP 433 Cb 1.06 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.92 3gzc h ASP 433 CO -0.49 0.90 0.59 -0.07 -2.88 0.00 0.00 179.24 177.29 3gzc h LEU 434 N -0.10 0.80 0.20 2.28 3.38 -0.69 0.38 115.31 121.56 3gzc h LEU 434 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3gzc h LEU 434 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3gzc h LEU 434 CO 0.05 0.44 -0.10 0.11 0.09 0.00 0.00 178.44 179.04 3gzc h LYS 435 N 0.87 -0.26 -0.19 1.13 1.57 -0.95 -1.34 116.57 117.40 3gzc h LYS 435 Ca 0.44 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.16 3gzc h LYS 435 Cb 0.50 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3gzc h LYS 435 CO -0.21 -0.06 -0.25 -0.56 -0.57 0.00 0.00 179.45 177.80 3gzc h GLN 436 N -0.42 0.35 0.03 3.15 -0.00 -1.05 -1.54 115.11 115.62 3gzc h GLN 436 Ca -0.03 -0.12 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 3gzc h GLN 436 Cb 0.32 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 3gzc h GLN 436 CO 0.05 0.58 -0.01 0.00 -0.00 0.00 0.00 178.83 179.44 3gzc h ALA 437 N 1.43 -0.04 -0.37 0.06 0.00 -0.85 -2.39 119.26 117.11 3gzc h ALA 437 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3gzc h ALA 437 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3gzc h ALA 437 CO 0.04 -0.49 -0.35 -0.39 0.00 0.00 0.00 179.25 178.07 3gzc h VAL 438 N -0.10 1.28 -0.56 0.00 -1.51 -1.02 -2.65 116.25 111.68 3gzc h VAL 438 Ca -0.00 -1.52 0.11 0.00 -1.23 0.00 0.00 66.70 64.05 3gzc h VAL 438 Cb 0.09 1.40 -0.09 0.00 -2.13 0.00 0.00 31.29 30.57 3gzc h VAL 438 CO 0.01 0.51 0.07 0.00 -1.23 0.00 0.00 177.57 176.92 3gzc h ALA 439 N 0.76 0.61 0.00 5.19 0.00 -1.26 0.85 119.26 125.41 3gzc h ALA 439 Ca 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3gzc h ALA 439 Cb 0.94 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3gzc h ALA 439 CO 0.09 -0.35 -0.19 -0.56 0.00 0.00 0.00 179.25 178.24 3gzc h GLN 440 N 0.19 0.00 0.08 0.00 3.07 -1.20 0.13 115.11 117.38 3gzc h GLN 440 Ca 0.29 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.78 3gzc h GLN 440 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 3gzc h GLN 440 CO -0.42 0.19 -1.12 -0.07 0.09 0.00 0.00 178.83 177.51 3gzc h LEU 441 N 0.00 0.40 -1.53 0.06 3.38 -0.72 -3.37 115.31 113.53 3gzc h LEU 441 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3gzc h LEU 441 Cb 0.64 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3gzc h LEU 441 CO 0.03 1.26 0.00 -1.84 0.09 0.00 0.00 178.44 177.98 3gzc n GLU 442 N -3.59 0.84 0.00 1.13 0.28 0.11 -4.94 120.64 114.48 3gzc n GLU 442 Ca -0.07 -1.29 0.00 0.00 -0.16 0.00 0.00 57.16 55.64 3gzc n GLU 442 Cb 0.95 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.57 3gzc n GLU 442 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50