#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzd s VAL 32 N 0.00 1.24 -0.20 -0.18 1.01 0.32 -5.00 120.40 117.59 3gzd s VAL 32 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 3gzd s VAL 32 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 3gzd s VAL 32 CO 0.00 0.37 0.73 -0.47 0.00 0.00 0.00 175.10 175.73 3gzd s TYR 33 N 1.62 3.38 -0.40 5.22 5.04 -1.26 -0.93 117.35 130.02 3gzd s TYR 33 Ca 0.04 1.07 0.12 0.00 -2.44 0.00 0.00 57.07 55.86 3gzd s TYR 33 Cb -0.13 -2.92 0.40 0.00 0.35 0.00 0.00 41.96 39.67 3gzd s TYR 33 CO -0.09 -0.24 0.91 -1.33 -1.34 0.00 0.00 175.55 173.47 3gzd n MET 34 N 5.29 1.85 -2.54 4.97 2.81 0.12 -4.84 117.12 124.78 3gzd n MET 34 Ca 0.02 -3.78 -0.09 0.00 -1.81 0.00 0.00 57.70 52.03 3gzd n MET 34 Cb 0.49 -1.73 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 3gzd n MET 34 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gzd n ASP 35 N -0.07 2.81 0.28 7.83 4.64 -1.12 -1.19 116.55 129.74 3gzd n ASP 35 Ca 0.23 -2.69 0.17 0.00 -1.38 0.00 0.00 54.79 51.11 3gzd n ASP 35 Cb 0.67 -0.43 0.82 0.00 -1.04 0.00 0.00 41.12 41.14 3gzd n ASP 35 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3gzd h TYR 36 N 2.47 0.00 0.00 -0.67 -1.99 -1.64 -1.13 116.97 114.01 3gzd h TYR 36 Ca 0.05 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 3gzd h TYR 36 Cb 1.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.07 3gzd h TYR 36 CO 0.63 0.06 -0.26 -0.91 -0.00 0.00 0.00 178.16 177.67 3gzd h ASN 37 N 0.00 0.00 0.01 3.88 4.21 -1.90 -3.19 115.58 118.59 3gzd h ASN 37 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 3gzd h ASN 37 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 3gzd h ASN 37 CO 0.01 0.26 -0.01 0.00 -1.29 0.00 0.00 177.43 176.40 3gzd h ALA 38 N 1.74 -0.01 -1.85 -0.83 0.00 -1.58 -3.49 119.26 113.23 3gzd h ALA 38 Ca -0.00 -0.33 0.13 0.00 0.00 0.00 0.00 54.91 54.71 3gzd h ALA 38 Cb 0.75 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.36 3gzd h ALA 38 CO 0.03 -0.17 0.58 -0.08 0.00 0.00 0.00 179.25 179.61 3gzd s THR 39 N -3.51 0.00 0.11 0.00 -1.32 -1.11 -4.95 115.64 104.86 3gzd s THR 39 Ca -0.17 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.37 3gzd s THR 39 Cb -0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 3gzd s THR 39 CO 0.66 0.00 -0.00 0.42 -2.21 0.00 0.00 174.62 173.49 3gzd s THR 40 N -2.22 3.93 0.97 5.08 -4.23 -0.64 -4.09 115.64 114.45 3gzd s THR 40 Ca 0.03 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.33 3gzd s THR 40 Cb -0.01 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 71.11 3gzd s THR 40 CO -0.04 0.07 1.09 -2.16 -0.54 0.00 0.00 174.62 173.03 3gzd s PRO 41 N -2.45 0.64 0.06 3.99 0.04 -1.26 -4.77 135.00 131.24 3gzd s PRO 41 Ca 0.26 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.78 3gzd s PRO 41 Cb -0.11 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 3gzd s PRO 41 CO 0.18 -2.64 0.72 -0.51 0.04 0.00 0.00 177.00 174.79 3gzd s LEU 42 N -6.45 4.48 0.34 -3.56 1.43 -1.26 -4.27 118.68 109.39 3gzd s LEU 42 Ca 0.65 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.88 3gzd s LEU 42 Cb -0.19 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.77 3gzd s LEU 42 CO 0.58 0.09 1.45 -1.61 0.23 0.00 0.00 176.35 177.09 3gzd s GLU 43 N -0.37 4.19 0.32 1.70 0.41 -1.06 -4.86 118.70 119.03 3gzd s GLU 43 Ca 0.36 2.46 0.08 0.00 -0.41 0.00 0.00 54.97 57.46 3gzd s GLU 43 Cb -0.20 -3.01 0.81 0.00 -1.78 0.00 0.00 34.13 29.94 3gzd s GLU 43 CO 0.22 -0.45 1.78 -1.35 -0.49 0.00 0.00 175.26 174.97 3gzd h PRO 44 N 3.52 0.67 -0.12 0.39 0.11 -1.96 0.46 132.00 135.06 3gzd h PRO 44 Ca -0.49 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3gzd h PRO 44 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3gzd h PRO 44 CO 0.68 0.44 -0.19 0.93 -0.21 0.00 0.00 178.00 179.64 3gzd h GLU 45 N 0.69 0.20 -0.20 1.05 5.08 -1.98 -0.17 114.58 119.25 3gzd h GLU 45 Ca 0.58 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.79 3gzd h GLU 45 Cb 1.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 3gzd h GLU 45 CO -0.36 0.40 -0.25 0.28 -1.00 0.00 0.00 179.01 178.08 3gzd h VAL 46 N 0.19 1.33 -0.56 3.13 2.07 -1.31 -1.66 116.25 119.44 3gzd h VAL 46 Ca 0.03 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.14 3gzd h VAL 46 Cb 0.46 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3gzd h VAL 46 CO 0.03 0.44 0.34 0.40 0.02 0.00 0.00 177.57 178.80 3gzd h ILE 47 N 0.19 1.07 -0.50 4.57 2.04 -0.70 -1.82 117.51 122.35 3gzd h ILE 47 Ca 0.03 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3gzd h ILE 47 Cb 0.81 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3gzd h ILE 47 CO 0.06 0.12 0.29 -0.61 0.00 0.00 0.00 178.15 178.01 3gzd h GLN 48 N 0.68 0.55 -0.27 2.37 4.15 -0.91 0.45 115.11 122.12 3gzd h GLN 48 Ca 0.23 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.66 3gzd h GLN 48 Cb 0.01 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 3gzd h GLN 48 CO -0.09 0.37 -0.01 0.00 -1.93 0.00 0.00 178.83 177.17 3gzd h ALA 49 N 1.23 0.24 -0.41 3.38 0.00 -0.93 -1.58 119.26 121.18 3gzd h ALA 49 Ca 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3gzd h ALA 49 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3gzd h ALA 49 CO -0.11 -0.42 0.01 0.52 0.00 0.00 0.00 179.25 179.26 3gzd h MET 50 N 0.08 0.72 -0.25 0.00 2.86 -0.93 -2.50 114.93 114.90 3gzd h MET 50 Ca 0.13 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 3gzd h MET 50 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3gzd h MET 50 CO -0.23 0.79 0.01 1.15 1.06 0.00 0.00 176.91 179.70 3gzd h THR 51 N 0.55 1.25 -0.67 2.22 2.02 -0.75 -1.63 112.91 115.91 3gzd h THR 51 Ca 0.12 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3gzd h THR 51 Cb 0.46 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 3gzd h THR 51 CO 0.02 0.27 0.39 0.11 0.37 0.00 0.00 175.52 176.68 3gzd h LYS 52 N 0.21 0.92 -0.95 6.66 1.57 -1.36 -2.48 116.57 121.13 3gzd h LYS 52 Ca 0.07 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3gzd h LYS 52 Cb 0.39 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 3gzd h LYS 52 CO 0.01 0.67 0.61 0.00 -0.57 0.00 0.00 179.45 180.17 3gzd h ALA 53 N 1.20 1.32 -0.04 3.86 0.00 -1.16 0.15 119.26 124.58 3gzd h ALA 53 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3gzd h ALA 53 Cb -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 3gzd h ALA 53 CO -0.04 0.38 -0.25 0.52 0.00 0.00 0.00 179.25 179.86 3gzd h MET 54 N 1.10 -0.36 -0.08 0.00 2.86 -0.84 -1.05 114.93 116.57 3gzd h MET 54 Ca 0.41 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 58.02 3gzd h MET 54 Cb 0.17 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3gzd h MET 54 CO -0.17 -0.24 -0.16 -1.49 1.06 0.00 0.00 176.91 175.91 3gzd h TRP 55 N -0.37 0.31 0.00 -0.22 4.06 -1.28 -3.40 115.95 115.06 3gzd h TRP 55 Ca 0.07 -0.11 -0.21 0.00 2.06 0.00 0.00 58.89 60.70 3gzd h TRP 55 Cb 0.48 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 3gzd h TRP 55 CO -0.31 0.76 -2.08 0.39 -3.56 0.00 0.00 178.44 173.64 3gzd n GLU 56 N -4.59 0.67 -2.42 0.49 1.02 0.50 -4.58 120.64 111.73 3gzd n GLU 56 Ca -0.08 -0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.82 3gzd n GLU 56 Cb 0.39 -1.58 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 3gzd n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzd n ALA 57 N -2.53 4.70 0.84 0.62 0.00 -0.40 -4.74 120.51 119.00 3gzd n ALA 57 Ca -0.19 -3.96 0.12 0.00 0.00 0.00 0.00 53.44 49.40 3gzd n ALA 57 Cb 0.91 -0.57 0.22 0.00 0.00 0.00 0.00 19.45 20.02 3gzd n ALA 57 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3gzd n TRP 58 N -0.48 0.19 -1.43 0.00 4.27 -1.24 -4.41 117.44 114.34 3gzd n TRP 58 Ca 0.34 0.05 -0.30 0.00 -3.89 0.00 0.00 57.50 53.71 3gzd n TRP 58 Cb 0.76 -0.40 0.10 0.00 -1.36 0.00 0.00 31.31 30.41 3gzd n TRP 58 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 3gzd s GLY 59 N -3.25 1.63 0.02 -1.67 0.00 -1.07 -4.95 107.32 98.03 3gzd s GLY 59 Ca 0.09 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.42 3gzd s GLY 59 CO 0.71 0.34 1.59 0.21 0.00 0.00 0.00 173.10 175.94 3gzd s ASN 60 N -3.70 6.68 0.62 1.64 3.84 -1.26 -4.51 114.94 118.25 3gzd s ASN 60 Ca 0.61 2.32 0.34 0.00 0.21 0.00 0.00 52.86 56.35 3gzd s ASN 60 Cb -0.16 -2.55 2.01 0.00 -0.55 0.00 0.00 41.25 40.00 3gzd s ASN 60 CO 0.55 -0.85 2.29 -0.65 -2.79 0.00 0.00 177.10 175.65 3gzd h PRO 61 N 8.52 0.00 0.00 0.43 0.11 -1.91 -0.64 132.00 138.51 3gzd h PRO 61 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gzd h PRO 61 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gzd h PRO 61 CO 0.93 0.00 -0.01 0.77 -0.21 0.00 0.00 178.00 179.48 3gzd h SER 62 N 0.00 0.00 -3.96 -2.05 0.02 -1.89 -3.43 113.55 102.24 3gzd h SER 62 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 3gzd h SER 62 Cb 0.02 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.59 3gzd h SER 62 CO -0.00 0.01 0.26 -0.44 -1.14 0.00 0.00 176.83 175.52 3gzd s SER 63 N -5.92 6.39 -0.36 3.07 0.01 -0.25 -5.05 113.70 111.59 3gzd s SER 63 Ca 0.03 1.25 0.05 0.00 1.31 0.00 0.00 55.95 58.60 3gzd s SER 63 Cb 0.07 -2.39 0.62 0.00 0.21 0.00 0.00 66.02 64.54 3gzd s SER 63 CO 0.60 -0.63 1.77 -0.81 0.41 0.00 0.00 173.24 174.58 3gzd n PRO 64 N -2.04 2.56 -3.74 12.44 -0.04 -1.26 -4.11 135.00 138.81 3gzd n PRO 64 Ca 0.04 -2.68 -0.24 0.00 -0.04 0.00 0.00 63.50 60.58 3gzd n PRO 64 Cb 0.54 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.92 3gzd n PRO 64 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3gzd s TYR 65 N -2.84 1.99 0.10 0.54 1.51 -1.26 -4.82 117.35 112.57 3gzd s TYR 65 Ca 0.50 -0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 3gzd s TYR 65 Cb 0.41 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 3gzd s TYR 65 CO 0.11 -0.38 1.36 1.03 -1.11 0.00 0.00 175.55 176.55 3gzd h SER 66 N 0.83 -1.42 -0.90 2.29 0.87 -1.98 0.39 113.55 113.64 3gzd h SER 66 Ca -0.38 0.21 0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3gzd h SER 66 Cb 1.29 0.62 -0.07 0.00 -0.44 0.00 0.00 62.40 63.81 3gzd h SER 66 CO 0.57 -0.16 0.58 0.00 -0.53 0.00 0.00 176.83 177.29 3gzd h ALA 67 N -0.05 1.62 0.13 6.23 0.00 -1.96 0.11 119.26 125.35 3gzd h ALA 67 Ca 0.10 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 3gzd h ALA 67 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gzd h ALA 67 CO -0.60 0.19 -1.71 0.78 0.00 0.00 0.00 179.25 177.91 3gzd h GLY 68 N 0.90 0.32 1.21 0.00 0.00 -1.53 -2.82 103.07 101.15 3gzd h GLY 68 Ca 0.42 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3gzd h GLY 68 CO -0.18 0.72 -0.04 3.21 0.00 0.00 0.00 176.54 180.25 3gzd h ARG 69 N 0.08 0.95 -0.92 4.80 2.47 0.18 -1.04 114.38 120.89 3gzd h ARG 69 Ca -0.31 -0.30 0.04 0.00 -1.26 0.00 0.00 59.98 58.15 3gzd h ARG 69 Cb 2.05 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 30.22 3gzd h ARG 69 CO 0.15 0.96 0.59 0.87 0.56 0.00 0.00 179.97 183.10 3gzd h LYS 70 N 0.86 1.10 -0.12 0.04 1.57 -0.90 -1.11 116.57 118.02 3gzd h LYS 70 Ca 0.15 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3gzd h LYS 70 Cb 0.56 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3gzd h LYS 70 CO 0.03 0.73 0.03 0.00 -0.57 0.00 0.00 179.45 179.68 3gzd h ALA 71 N 1.39 0.16 -0.71 3.86 0.00 -1.31 -2.00 119.26 120.64 3gzd h ALA 71 Ca 0.37 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3gzd h ALA 71 Cb 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3gzd h ALA 71 CO -0.13 -0.22 0.45 -0.22 0.00 0.00 0.00 179.25 179.12 3gzd h LYS 72 N 0.00 0.86 -0.88 0.00 1.63 -0.98 -0.98 116.57 116.23 3gzd h LYS 72 Ca 0.04 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 3gzd h LYS 72 Cb 0.23 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 3gzd h LYS 72 CO -0.00 0.57 0.58 -0.44 -3.45 0.00 0.00 179.45 176.71 3gzd h ASP 73 N 0.89 0.99 -0.70 4.20 3.32 -1.12 0.81 116.42 124.81 3gzd h ASP 73 Ca 0.28 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3gzd h ASP 73 Cb 0.00 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3gzd h ASP 73 CO -0.10 0.70 0.35 0.40 -1.72 0.00 0.00 179.24 178.87 3gzd h ILE 74 N 1.16 1.23 -0.17 0.35 2.04 -0.55 -1.35 117.51 120.21 3gzd h ILE 74 Ca 0.33 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 3gzd h ILE 74 Cb -0.08 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3gzd h ILE 74 CO -0.09 0.26 -0.18 0.40 0.00 0.00 0.00 178.15 178.54 3gzd h ILE 75 N 0.97 1.34 -0.49 -0.67 2.04 -0.74 -0.54 117.51 119.42 3gzd h ILE 75 Ca 0.24 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.77 3gzd h ILE 75 Cb 0.10 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3gzd h ILE 75 CO -0.03 0.40 0.30 0.78 0.00 0.00 0.00 178.15 179.60 3gzd h ASN 76 N 0.08 0.51 -0.58 1.72 2.35 -0.76 -1.36 115.58 117.54 3gzd h ASN 76 Ca 0.03 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3gzd h ASN 76 Cb 0.72 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3gzd h ASN 76 CO 0.04 0.36 0.25 0.00 -1.65 0.00 0.00 177.43 176.44 3gzd h ALA 77 N 1.20 0.74 -0.68 -0.83 0.00 -1.16 -2.60 119.26 115.93 3gzd h ALA 77 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3gzd h ALA 77 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3gzd h ALA 77 CO -0.07 0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.81 3gzd h ALA 78 N 1.09 1.23 -0.79 0.00 0.00 -0.87 -1.85 119.26 118.07 3gzd h ALA 78 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3gzd h ALA 78 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3gzd h ALA 78 CO -0.02 0.57 0.29 -0.09 0.00 0.00 0.00 179.25 180.01 3gzd h ARG 79 N 0.98 1.19 -0.72 0.00 2.43 -1.02 -1.45 114.38 115.79 3gzd h ARG 79 Ca 0.23 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3gzd h ARG 79 Cb 0.16 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3gzd h ARG 79 CO -0.02 0.98 0.43 0.93 -1.51 0.00 0.00 179.97 180.78 3gzd h GLU 80 N 1.15 0.97 -0.73 0.20 5.08 -1.12 -1.92 114.58 118.21 3gzd h GLU 80 Ca 0.26 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3gzd h GLU 80 Cb 0.25 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3gzd h GLU 80 CO -0.02 0.69 0.23 0.77 -1.00 0.00 0.00 179.01 179.68 3gzd h SER 81 N 0.98 1.07 -0.46 1.42 0.02 -0.80 -0.95 113.55 114.82 3gzd h SER 81 Ca 0.26 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3gzd h SER 81 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3gzd h SER 81 CO -0.05 0.99 0.21 -0.07 -1.14 0.00 0.00 176.83 176.77 3gzd h LEU 82 N 1.09 0.62 -0.23 5.07 -0.00 -1.08 -1.52 115.31 119.25 3gzd h LEU 82 Ca 0.24 -0.14 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 3gzd h LEU 82 Cb 0.31 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 3gzd h LEU 82 CO -0.01 0.59 0.07 0.00 -0.00 0.00 0.00 178.44 179.09 3gzd h ALA 83 N 1.05 0.25 -0.73 1.53 0.00 -1.00 -2.69 119.26 117.68 3gzd h ALA 83 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3gzd h ALA 83 Cb 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3gzd h ALA 83 CO -0.02 -0.35 0.34 0.87 0.00 0.00 0.00 179.25 180.09 3gzd h LYS 84 N 0.17 1.04 -0.47 0.00 1.57 -0.96 0.33 116.57 118.25 3gzd h LYS 84 Ca 0.10 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3gzd h LYS 84 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3gzd h LYS 84 CO -0.12 0.81 0.23 1.98 -0.57 0.00 0.00 179.45 181.79 3gzd h MET 85 N 1.04 0.65 -0.20 3.15 4.05 -0.97 -2.88 114.93 119.77 3gzd h MET 85 Ca 0.25 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 3gzd h MET 85 Cb 0.12 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 3gzd h MET 85 CO -0.03 0.50 0.00 0.44 0.23 0.00 0.00 176.91 178.05 3gzd n ILE 86 N -4.40 0.41 -1.80 1.77 -5.35 -0.91 -4.64 119.36 104.44 3gzd n ILE 86 Ca 0.04 -0.70 -0.01 0.00 -0.27 0.00 0.00 62.75 61.81 3gzd n ILE 86 Cb 0.12 0.98 -0.00 0.00 -1.74 0.00 0.00 39.64 38.99 3gzd n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzd n GLY 87 N 0.84 0.36 0.00 3.28 0.00 0.43 -0.97 105.19 109.13 3gzd n GLY 87 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3gzd n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 88 N -1.41 6.26 3.47 -0.02 0.00 0.88 -4.63 105.19 109.73 3gzd n GLY 88 Ca -0.01 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 3gzd n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzd s LYS 89 N 0.24 1.69 0.52 1.61 1.02 -1.26 -4.34 119.74 119.22 3gzd s LYS 89 Ca 0.00 -1.29 0.27 0.00 0.02 0.00 0.00 55.97 54.97 3gzd s LYS 89 Cb 0.00 -2.03 1.40 0.00 -0.52 0.00 0.00 37.83 36.68 3gzd s LYS 89 CO 0.00 0.45 2.05 -1.00 -0.92 0.00 0.00 175.35 175.93 3gzd h PRO 90 N 3.56 0.00 0.00 -1.68 0.13 -1.90 -1.22 132.00 130.89 3gzd h PRO 90 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3gzd h PRO 90 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3gzd h PRO 90 CO 0.46 0.13 0.00 -0.56 -0.23 0.00 0.00 178.00 177.80 3gzd h GLN 91 N 0.00 0.00 -0.58 0.86 3.07 -1.96 -1.96 115.11 114.54 3gzd h GLN 91 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3gzd h GLN 91 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 3gzd h GLN 91 CO 0.02 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.69 3gzd n ASP 92 N -2.67 3.20 -4.27 0.06 8.00 -0.46 -4.56 116.55 115.85 3gzd n ASP 92 Ca -0.00 -2.08 -0.32 0.00 0.71 0.00 0.00 54.79 53.10 3gzd n ASP 92 Cb 0.18 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 3gzd n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gzd s ILE 93 N -1.37 2.38 0.02 0.53 -1.09 -0.74 -0.55 121.20 120.38 3gzd s ILE 93 Ca 0.38 -0.91 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 3gzd s ILE 93 Cb 0.21 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 39.13 3gzd s ILE 93 CO 0.24 0.55 -0.24 0.27 -1.23 0.00 0.00 174.94 174.53 3gzd s ILE 94 N 0.31 1.95 0.22 2.92 -4.36 -0.76 -5.00 121.20 116.48 3gzd s ILE 94 Ca -0.15 -1.20 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 3gzd s ILE 94 Cb -0.17 -1.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.80 3gzd s ILE 94 CO 0.08 0.41 0.92 -0.36 0.24 0.00 0.00 174.94 176.22 3gzd s PHE 95 N -0.70 3.97 0.40 1.37 0.40 -1.26 -1.14 117.98 121.02 3gzd s PHE 95 Ca 0.10 1.87 0.04 0.00 -0.60 0.00 0.00 56.93 58.34 3gzd s PHE 95 Cb -0.09 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 3gzd s PHE 95 CO 0.01 0.46 0.11 0.95 0.70 0.00 0.00 175.22 177.45 3gzd s THR 96 N -1.13 0.72 -1.11 0.64 -4.23 -0.67 -4.90 115.64 104.96 3gzd s THR 96 Ca 0.40 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.17 3gzd s THR 96 Cb -0.25 -2.41 0.27 0.00 1.34 0.00 0.00 72.50 71.45 3gzd s THR 96 CO 0.31 0.00 1.83 -1.54 -0.54 0.00 0.00 174.62 174.68 3gzd n SER 97 N -1.20 0.00 0.00 3.99 3.41 -1.26 -2.01 113.62 116.55 3gzd n SER 97 Ca -0.06 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3gzd n SER 97 Cb 0.65 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3gzd n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzd n GLY 98 N 1.06 -1.08 0.33 5.00 0.00 -1.26 -4.15 105.19 105.09 3gzd n GLY 98 Ca 0.08 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 3gzd n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gzd h GLY 99 N 0.00 1.24 0.69 -0.02 0.00 -1.85 -1.82 103.07 101.31 3gzd h GLY 99 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.62 3gzd h GLY 99 CO 0.00 0.70 0.00 -0.84 0.00 0.00 0.00 176.54 176.40 3gzd h THR 100 N 1.10 0.86 -0.39 4.70 2.02 -1.93 0.72 112.91 120.00 3gzd h THR 100 Ca 0.24 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 3gzd h THR 100 Cb 0.33 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3gzd h THR 100 CO -0.00 0.01 0.22 -0.08 0.37 0.00 0.00 175.52 176.04 3gzd h GLU 101 N 0.07 0.53 -0.66 6.66 4.81 -1.86 -1.15 114.58 122.99 3gzd h GLU 101 Ca 0.10 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3gzd h GLU 101 Cb 0.12 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3gzd h GLU 101 CO -0.16 0.42 0.44 0.77 -0.73 0.00 0.00 179.01 179.74 3gzd h SER 102 N 0.50 0.75 -0.23 1.04 0.02 -0.83 0.11 113.55 114.91 3gzd h SER 102 Ca 0.14 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3gzd h SER 102 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3gzd h SER 102 CO -0.02 0.54 -0.13 0.78 -1.14 0.00 0.00 176.83 176.86 3gzd h ASN 103 N 0.89 0.51 -0.78 3.07 2.35 -0.75 -2.58 115.58 118.30 3gzd h ASN 103 Ca 0.24 -0.42 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 3gzd h ASN 103 Cb -0.10 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 3gzd h ASN 103 CO -0.05 0.82 0.51 0.78 -1.65 0.00 0.00 177.43 177.84 3gzd h ASN 104 N 0.20 0.89 -0.85 5.81 2.35 -1.04 -3.00 115.58 119.93 3gzd h ASN 104 Ca 0.05 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3gzd h ASN 104 Cb 0.64 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 3gzd h ASN 104 CO 0.04 0.64 0.54 0.25 -1.65 0.00 0.00 177.43 177.25 3gzd h LEU 105 N 1.05 1.00 -0.32 1.61 5.85 -0.65 0.32 115.31 124.17 3gzd h LEU 105 Ca 0.29 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3gzd h LEU 105 Cb -0.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 3gzd h LEU 105 CO -0.07 0.75 0.21 0.58 -0.34 0.00 0.00 178.44 179.57 3gzd h VAL 106 N 1.16 1.09 -0.08 1.05 2.07 -1.33 -0.52 116.25 119.69 3gzd h VAL 106 Ca 0.31 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 3gzd h VAL 106 Cb -0.09 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3gzd h VAL 106 CO -0.06 0.09 -0.07 0.40 0.02 0.00 0.00 177.57 177.94 3gzd h ILE 107 N 0.43 1.37 -0.60 4.57 2.04 -1.38 -2.21 117.51 121.73 3gzd h ILE 107 Ca 0.12 -1.22 0.12 0.00 1.00 0.00 0.00 64.86 64.87 3gzd h ILE 107 Cb -0.03 2.01 -0.12 0.00 -0.74 0.00 0.00 36.82 37.94 3gzd h ILE 107 CO -0.02 0.34 -0.24 -0.74 0.00 0.00 0.00 178.15 177.48 3gzd h HIS 108 N -0.24 -0.62 -0.59 1.37 2.76 -0.89 -2.34 115.15 114.60 3gzd h HIS 108 Ca 0.01 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 3gzd h HIS 108 Cb 0.58 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.87 3gzd h HIS 108 CO 0.09 -0.33 0.38 1.03 -1.30 0.00 0.00 177.93 177.80 3gzd h SER 109 N -0.09 0.66 -0.81 3.26 0.87 -0.92 0.23 113.55 116.74 3gzd h SER 109 Ca 0.27 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3gzd h SER 109 Cb 0.51 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 3gzd h SER 109 CO -0.66 0.47 0.47 0.58 -0.53 0.00 0.00 176.83 177.16 3gzd h VAL 110 N 0.78 1.24 -0.14 2.23 2.07 -1.14 -0.15 116.25 121.14 3gzd h VAL 110 Ca 0.22 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3gzd h VAL 110 Cb -0.08 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3gzd h VAL 110 CO -0.05 0.26 0.04 0.58 0.02 0.00 0.00 177.57 178.41 3gzd h VAL 111 N 1.12 1.19 -0.52 2.57 2.07 -0.90 -2.09 116.25 119.69 3gzd h VAL 111 Ca 0.29 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3gzd h VAL 111 Cb -0.00 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3gzd h VAL 111 CO -0.05 0.18 0.13 0.11 0.02 0.00 0.00 177.57 177.96 3gzd h LYS 112 N 0.03 0.79 -0.39 1.57 1.79 -0.58 -0.69 116.57 119.09 3gzd h LYS 112 Ca 0.04 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3gzd h LYS 112 Cb 0.24 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3gzd h LYS 112 CO -0.00 0.70 0.17 1.25 -1.08 0.00 0.00 179.45 180.49 3gzd h HIS 113 N 0.76 0.58 -0.19 -1.35 2.76 -0.93 0.16 115.15 116.95 3gzd h HIS 113 Ca 0.17 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 3gzd h HIS 113 Cb 0.27 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 3gzd h HIS 113 CO 0.01 0.51 -0.04 0.35 -1.30 0.00 0.00 177.93 177.47 3gzd h PHE 114 N 0.49 -0.09 -0.74 5.26 3.57 -0.66 -0.11 116.94 124.67 3gzd h PHE 114 Ca 0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.69 3gzd h PHE 114 Cb 0.17 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3gzd h PHE 114 CO -0.00 -0.07 0.49 0.45 -2.23 0.00 0.00 178.31 176.94 3gzd h HIS 115 N 0.01 0.86 -0.26 0.41 3.86 -0.84 -1.37 115.15 117.81 3gzd h HIS 115 Ca 0.09 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.15 3gzd h HIS 115 Cb 0.13 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 3gzd h HIS 115 CO -0.20 0.49 -0.53 0.00 0.86 0.00 0.00 177.93 178.55 3gzd h ALA 116 N 1.57 0.56 -0.64 2.45 0.00 -0.20 -2.50 119.26 120.51 3gzd h ALA 116 Ca 0.30 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3gzd h ALA 116 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3gzd h ALA 116 CO -0.09 0.68 0.05 -0.91 0.00 0.00 0.00 179.25 178.98 3gzd h ASN 117 N 0.60 1.05 0.73 0.00 2.35 -0.49 -2.83 115.58 117.00 3gzd h ASN 117 Ca 0.02 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.39 3gzd h ASN 117 Cb 1.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 3gzd h ASN 117 CO 0.11 1.07 -0.46 0.06 -1.65 0.00 0.00 177.43 176.56 3gzd h GLN 118 N 1.00 0.00 0.64 0.81 3.07 -1.20 -3.18 115.11 116.25 3gzd h GLN 118 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.90 3gzd h GLN 118 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.07 3gzd h GLN 118 CO 0.02 0.46 -0.31 1.79 0.09 0.00 0.00 178.83 180.89 3gzd h THR 119 N 0.00 0.19 0.00 1.86 1.35 -1.33 -3.52 112.91 111.47 3gzd h THR 119 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3gzd h THR 119 Cb 0.96 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 3gzd h THR 119 CO 0.06 0.02 0.59 -1.20 -0.25 0.00 0.00 175.52 174.74 3gzd n SER 120 N -5.37 0.00 -3.22 5.36 7.64 -1.08 -5.13 113.62 111.81 3gzd n SER 120 Ca -0.12 0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 3gzd n SER 120 Cb 0.36 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 3gzd n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gzd n GLY 133 N -1.07 4.94 3.72 0.23 0.00 -1.26 -5.01 105.19 106.75 3gzd n GLY 133 Ca 0.00 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3gzd n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd n ALA 134 N 1.62 1.65 -2.57 4.61 0.00 -1.26 -5.03 120.51 119.54 3gzd n ALA 134 Ca 0.60 0.36 -0.23 0.00 0.00 0.00 0.00 53.44 54.17 3gzd n ALA 134 Cb 0.33 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 3gzd n ALA 134 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3gzd s LYS 135 N -1.89 1.12 0.55 0.00 1.02 -1.26 -5.07 119.74 114.21 3gzd s LYS 135 Ca 0.55 -0.94 -0.20 0.00 0.02 0.00 0.00 55.97 55.40 3gzd s LYS 135 Cb -0.54 -1.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.49 3gzd s LYS 135 CO 0.62 0.30 1.21 -1.25 -0.92 0.00 0.00 175.35 175.31 3gzd s PRO 136 N -1.40 3.24 -0.05 -1.68 0.04 -1.26 -4.74 135.00 129.15 3gzd s PRO 136 Ca 0.04 1.84 0.04 0.00 0.04 0.00 0.00 61.00 62.96 3gzd s PRO 136 Cb -0.09 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 3gzd s PRO 136 CO 0.02 -1.00 -0.17 -1.58 0.04 0.00 0.00 177.00 174.32 3gzd s HIS 137 N -1.57 2.63 0.00 0.56 2.46 0.57 -1.60 115.29 118.34 3gzd s HIS 137 Ca 0.73 -0.24 0.07 0.00 0.47 0.00 0.00 55.06 56.09 3gzd s HIS 137 Cb -0.30 -1.61 -0.03 0.00 -0.13 0.00 0.00 32.58 30.51 3gzd s HIS 137 CO 0.34 0.12 -0.23 -0.06 -2.47 0.00 0.00 174.74 172.45 3gzd s PHE 138 N -0.66 2.43 -0.16 3.88 0.40 -0.33 -0.74 117.98 122.80 3gzd s PHE 138 Ca 0.10 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 3gzd s PHE 138 Cb -0.11 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.94 3gzd s PHE 138 CO 0.00 0.09 -0.16 0.42 0.70 0.00 0.00 175.22 176.28 3gzd s ILE 139 N -0.74 2.55 0.22 0.64 1.01 -0.39 -0.55 121.20 123.94 3gzd s ILE 139 Ca 0.12 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.01 3gzd s ILE 139 Cb -0.10 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 3gzd s ILE 139 CO 0.01 0.52 0.15 1.07 0.00 0.00 0.00 174.94 176.69 3gzd n THR 140 N 4.20 0.00 -2.89 2.92 5.66 -0.42 -0.85 114.28 122.90 3gzd n THR 140 Ca -0.19 -1.52 -0.18 0.00 -3.05 0.00 0.00 64.05 59.11 3gzd n THR 140 Cb 0.51 0.70 0.02 0.00 -1.55 0.00 0.00 70.33 70.02 3gzd n THR 140 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3gzd s SER 141 N -2.49 5.53 0.00 1.09 1.04 -1.25 -0.51 113.70 117.11 3gzd s SER 141 Ca 0.22 -0.28 0.24 0.00 0.48 0.00 0.00 55.95 56.61 3gzd s SER 141 Cb 0.01 -0.74 1.07 0.00 0.10 0.00 0.00 66.02 66.47 3gzd s SER 141 CO 0.15 -0.89 1.73 -1.54 0.98 0.00 0.00 173.24 173.68 3gzd n SER 142 N -2.02 1.01 -0.17 7.02 3.41 -0.80 -4.13 113.62 117.94 3gzd n SER 142 Ca 0.08 -1.49 0.07 0.00 -0.26 0.00 0.00 58.87 57.27 3gzd n SER 142 Cb 0.59 -0.04 0.10 0.00 -0.26 0.00 0.00 64.21 64.60 3gzd n SER 142 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gzd n VAL 143 N -0.15 1.40 -1.32 -3.33 0.24 -1.26 -4.92 118.33 108.99 3gzd n VAL 143 Ca 0.18 -1.68 -0.32 0.00 -2.04 0.00 0.00 64.34 60.47 3gzd n VAL 143 Cb 0.25 -0.04 0.10 0.00 -1.47 0.00 0.00 33.84 32.67 3gzd n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3gzd s GLU 144 N -2.13 2.12 0.78 7.34 0.41 -1.26 -4.86 118.70 121.10 3gzd s GLU 144 Ca 0.23 1.45 -0.14 0.00 -0.41 0.00 0.00 54.97 56.10 3gzd s GLU 144 Cb 0.20 -1.86 0.06 0.00 -1.78 0.00 0.00 34.13 30.76 3gzd s GLU 144 CO 0.02 -1.79 1.21 -1.58 -0.49 0.00 0.00 175.26 172.64 3gzd s HIS 145 N -2.48 1.88 0.43 1.61 5.65 -1.26 -4.66 115.29 116.46 3gzd s HIS 145 Ca 0.67 1.64 0.20 0.00 0.25 0.00 0.00 55.06 57.82 3gzd s HIS 145 Cb -0.22 -3.50 1.14 0.00 -1.18 0.00 0.00 32.58 28.82 3gzd s HIS 145 CO 0.50 -2.81 1.83 -0.44 -0.65 0.00 0.00 174.74 173.17 3gzd h ASP 146 N -0.64 0.37 0.19 9.88 3.32 -1.98 -0.50 116.42 127.07 3gzd h ASP 146 Ca -0.47 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3gzd h ASP 146 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3gzd h ASP 146 CO 0.48 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.57 3gzd n SER 147 N -4.51 0.00 -0.07 6.45 3.41 -1.26 -0.83 113.62 116.81 3gzd n SER 147 Ca 0.22 -0.53 -0.12 0.00 -0.26 0.00 0.00 58.87 58.18 3gzd n SER 147 Cb 0.81 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 3gzd n SER 147 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3gzd n ILE 148 N -1.11 0.73 0.10 -1.33 2.08 -0.30 -4.13 119.36 115.39 3gzd n ILE 148 Ca 0.17 -0.22 -0.13 0.00 0.56 0.00 0.00 62.75 63.12 3gzd n ILE 148 Cb 0.14 -1.39 -0.08 0.00 -0.75 0.00 0.00 39.64 37.55 3gzd n ILE 148 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3gzd h ARG 149 N -0.29 -0.18 -0.35 0.38 2.43 -1.21 -2.93 114.38 112.23 3gzd h ARG 149 Ca -0.32 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.82 3gzd h ARG 149 Cb 1.35 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 3gzd h ARG 149 CO -0.14 -0.04 0.04 -0.07 -1.51 0.00 0.00 179.97 178.24 3gzd h LEU 150 N -0.28 0.57 -1.00 3.80 3.38 -1.23 0.27 115.31 120.83 3gzd h LEU 150 Ca -0.02 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.71 3gzd h LEU 150 Cb 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 3gzd h LEU 150 CO 0.03 0.70 0.65 1.55 0.09 0.00 0.00 178.44 181.47 3gzd h PRO 151 N 0.42 1.23 -0.54 1.13 0.13 -1.72 -0.93 132.00 131.72 3gzd h PRO 151 Ca 0.11 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 3gzd h PRO 151 Cb 0.38 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 3gzd h PRO 151 CO 0.01 0.82 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.49 3gzd h LEU 152 N 1.27 0.97 -0.92 1.56 3.38 -1.31 -1.69 115.31 118.58 3gzd h LEU 152 Ca 0.40 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3gzd h LEU 152 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3gzd h LEU 152 CO -0.12 1.06 0.54 -0.33 0.09 0.00 0.00 178.44 179.68 3gzd h GLU 153 N 0.86 1.26 -0.53 1.13 5.08 -0.60 -2.01 114.58 119.77 3gzd h GLU 153 Ca 0.15 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3gzd h GLU 153 Cb 0.58 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3gzd h GLU 153 CO 0.03 0.89 0.23 1.25 -1.00 0.00 0.00 179.01 180.41 3gzd h HIS 154 N 1.27 0.41 -0.38 4.33 2.76 -0.87 0.40 115.15 123.08 3gzd h HIS 154 Ca 0.33 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.44 3gzd h HIS 154 Cb -0.03 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 3gzd h HIS 154 CO 0.01 0.16 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.65 3gzd h LEU 155 N 0.44 0.63 -0.14 0.26 3.38 -0.82 0.14 115.31 119.21 3gzd h LEU 155 Ca 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3gzd h LEU 155 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3gzd h LEU 155 CO -0.21 0.76 0.04 0.58 0.09 0.00 0.00 178.44 179.70 3gzd h VAL 156 N 0.61 1.18 -0.70 1.22 2.07 -0.76 0.14 116.25 120.00 3gzd h VAL 156 Ca 0.11 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.14 3gzd h VAL 156 Cb 0.50 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 3gzd h VAL 156 CO 0.03 0.17 0.38 -0.33 0.02 0.00 0.00 177.57 177.84 3gzd h GLU 157 N 0.03 0.66 0.00 1.57 5.08 -0.55 -1.54 114.58 119.84 3gzd h GLU 157 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzd h GLU 157 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3gzd h GLU 157 CO -0.00 0.44 0.00 0.39 -1.00 0.00 0.00 179.01 178.83 3gzd n GLU 158 N -4.80 0.88 -3.43 2.33 -0.58 0.00 -4.90 120.64 110.14 3gzd n GLU 158 Ca 0.10 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.59 3gzd n GLU 158 Cb 0.21 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 3gzd n GLU 158 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3gzd n GLN 159 N -1.06 -5.08 -0.05 3.49 6.02 -0.58 -4.89 117.38 115.23 3gzd n GLN 159 Ca 0.22 0.70 -0.11 0.00 -0.01 0.00 0.00 57.00 57.80 3gzd n GLN 159 Cb 0.14 -5.56 -0.14 0.00 1.02 0.00 0.00 30.24 25.69 3gzd n GLN 159 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gzd n VAL 160 N -4.48 1.57 -4.01 5.09 0.31 -0.02 -5.01 118.33 111.77 3gzd n VAL 160 Ca -0.03 -0.78 -0.08 0.00 -0.01 0.00 0.00 64.34 63.44 3gzd n VAL 160 Cb 0.57 -1.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.41 3gzd n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzd s ALA 161 N -2.56 0.28 -0.02 3.52 0.00 -1.10 -4.18 121.76 117.70 3gzd s ALA 161 Ca -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 3gzd s ALA 161 Cb 0.07 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 3gzd s ALA 161 CO 0.80 -0.46 0.12 0.00 0.00 0.00 0.00 175.76 176.23 3gzd s ALA 162 N -3.93 3.74 -0.02 0.00 0.00 -0.63 -3.92 121.76 117.01 3gzd s ALA 162 Ca 0.10 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.26 3gzd s ALA 162 Cb 0.06 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.47 3gzd s ALA 162 CO -0.08 0.70 -0.01 0.08 0.00 0.00 0.00 175.76 176.46 3gzd s VAL 163 N -1.21 0.16 -0.28 0.00 1.01 -1.26 -1.19 120.40 117.63 3gzd s VAL 163 Ca 0.23 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 3gzd s VAL 163 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 3gzd s VAL 163 CO 0.14 0.10 0.12 -0.89 0.00 0.00 0.00 175.10 174.57 3gzd s THR 164 N 0.56 4.50 -0.63 3.92 2.01 0.28 -4.96 115.64 121.33 3gzd s THR 164 Ca -0.05 -0.28 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 3gzd s THR 164 Cb -0.08 -3.20 0.08 0.00 0.01 0.00 0.00 72.50 69.31 3gzd s THR 164 CO -0.01 0.20 0.84 -0.36 -0.69 0.00 0.00 174.62 174.60 3gzd s PHE 165 N 1.62 2.83 -0.11 4.92 0.40 -1.26 -1.30 117.98 125.08 3gzd s PHE 165 Ca 0.05 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.36 3gzd s PHE 165 Cb -0.16 -4.15 -0.02 0.00 0.51 0.00 0.00 43.02 39.19 3gzd s PHE 165 CO 0.05 -1.48 1.25 0.08 0.70 0.00 0.00 175.22 175.82 3gzd s VAL 166 N 3.42 4.23 0.71 -0.44 1.01 0.33 -4.66 120.40 125.00 3gzd s VAL 166 Ca 0.17 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 63.54 3gzd s VAL 166 Cb -0.20 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.22 3gzd s VAL 166 CO 0.08 -0.07 1.13 -2.16 0.00 0.00 0.00 175.10 174.08 3gzd s PRO 167 N 2.88 2.46 0.26 2.72 0.04 -1.26 -1.90 135.00 140.20 3gzd s PRO 167 Ca 0.56 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 3gzd s PRO 167 Cb -0.24 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3gzd s PRO 167 CO 0.19 -1.52 0.76 0.14 0.04 0.00 0.00 177.00 176.60 3gzd s VAL 168 N -2.39 4.55 0.21 -0.36 -7.23 -1.26 -4.58 120.40 109.34 3gzd s VAL 168 Ca 0.67 1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 61.82 3gzd s VAL 168 Cb -0.22 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.81 3gzd s VAL 168 CO 0.46 0.11 1.34 -0.55 -0.31 0.00 0.00 175.10 176.15 3gzd s SER 169 N -1.78 6.84 0.31 4.85 0.15 0.18 -4.91 113.70 119.34 3gzd s SER 169 Ca 0.46 2.46 0.26 0.00 0.70 0.00 0.00 55.95 59.83 3gzd s SER 169 Cb -0.15 -2.61 1.00 0.00 -1.71 0.00 0.00 66.02 62.54 3gzd s SER 169 CO 0.20 -0.57 1.77 0.50 1.20 0.00 0.00 173.24 176.34 3gzd h LYS 170 N 5.30 0.00 0.06 5.44 3.64 -1.90 0.36 116.57 129.46 3gzd h LYS 170 Ca -0.45 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 3gzd h LYS 170 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3gzd h LYS 170 CO 0.77 0.00 -0.93 -0.24 -2.27 0.00 0.00 179.45 176.78 3gzd h VAL 171 N 0.00 1.26 0.00 2.00 3.04 -1.94 -3.41 116.25 117.19 3gzd h VAL 171 Ca 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.35 3gzd h VAL 171 Cb 0.47 2.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.57 3gzd h VAL 171 CO 0.00 0.58 -1.57 -1.54 -1.01 0.00 0.00 177.57 174.03 3gzd n SER 172 N -4.26 0.68 -0.61 3.17 3.41 -1.23 -4.62 113.62 110.15 3gzd n SER 172 Ca -0.22 -0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.02 3gzd n SER 172 Cb 0.72 1.61 -0.03 0.00 -0.26 0.00 0.00 64.21 66.24 3gzd n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzd n GLY 173 N 1.42 0.91 3.56 5.00 0.00 0.12 -4.74 105.19 111.46 3gzd n GLY 173 Ca -0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 3gzd n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzd s GLN 174 N -2.38 2.01 -0.25 1.61 -0.21 -1.26 -4.78 119.66 114.41 3gzd s GLN 174 Ca 0.00 -1.50 -0.29 0.00 0.02 0.00 0.00 55.36 53.59 3gzd s GLN 174 Cb 0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 3gzd s GLN 174 CO 0.00 0.37 1.48 0.95 -2.12 0.00 0.00 175.29 175.97 3gzd s THR 175 N -2.22 3.89 0.22 -0.19 -4.23 -1.26 -0.64 115.64 111.19 3gzd s THR 175 Ca 0.29 1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 61.49 3gzd s THR 175 Cb -0.07 -3.89 -0.11 0.00 1.34 0.00 0.00 72.50 69.78 3gzd s THR 175 CO 0.17 -0.36 1.57 -1.61 -0.54 0.00 0.00 174.62 173.84 3gzd s GLU 176 N 4.44 4.20 0.39 3.99 8.01 -1.26 -4.75 118.70 133.71 3gzd s GLU 176 Ca 0.65 2.43 0.10 0.00 0.01 0.00 0.00 54.97 58.16 3gzd s GLU 176 Cb -0.22 -3.11 0.89 0.00 -4.31 0.00 0.00 34.13 27.39 3gzd s GLU 176 CO 0.26 -0.59 1.93 0.28 0.01 0.00 0.00 175.26 177.16 3gzd h VAL 177 N 3.75 0.90 -0.26 2.63 2.07 -1.94 -2.02 116.25 121.39 3gzd h VAL 177 Ca -0.44 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 3gzd h VAL 177 Cb 1.21 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3gzd h VAL 177 CO 0.87 0.11 -0.20 0.44 0.02 0.00 0.00 177.57 178.80 3gzd h ASP 178 N 0.59 0.46 -0.34 0.57 3.32 -1.99 -1.68 116.42 117.35 3gzd h ASP 178 Ca 0.35 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 3gzd h ASP 178 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3gzd h ASP 178 CO -0.13 0.67 -0.30 0.44 -1.72 0.00 0.00 179.24 178.21 3gzd h ASP 179 N 0.42 0.90 -0.24 6.45 3.32 -1.76 0.51 116.42 126.01 3gzd h ASP 179 Ca 0.07 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3gzd h ASP 179 Cb 0.59 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3gzd h ASP 179 CO 0.04 1.13 0.13 0.40 -1.72 0.00 0.00 179.24 179.22 3gzd h ILE 180 N 0.73 1.12 -0.28 0.35 2.04 -1.13 -2.20 117.51 118.15 3gzd h ILE 180 Ca 0.08 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 3gzd h ILE 180 Cb 0.85 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3gzd h ILE 180 CO 0.08 0.12 -0.20 -0.07 0.00 0.00 0.00 178.15 178.07 3gzd h LEU 181 N 0.28 0.51 -0.92 1.44 -0.00 -1.24 -2.19 115.31 113.18 3gzd h LEU 181 Ca 0.08 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 3gzd h LEU 181 Cb 0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 3gzd h LEU 181 CO -0.01 0.72 0.00 0.00 -0.00 0.00 0.00 178.44 179.15 3gzd h ALA 182 N 1.33 1.00 -0.00 1.53 0.00 -0.67 -2.72 119.26 119.72 3gzd h ALA 182 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gzd h ALA 182 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3gzd h ALA 182 CO 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.18 3gzd n ALA 183 N -1.89 2.75 -1.88 0.00 0.00 -0.82 -4.93 120.51 113.73 3gzd n ALA 183 Ca 0.02 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 3gzd n ALA 183 Cb 0.27 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 3gzd n ALA 183 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzd s VAL 184 N -2.57 2.77 0.28 0.00 1.01 -1.03 -5.00 120.40 115.85 3gzd s VAL 184 Ca 0.26 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.98 3gzd s VAL 184 Cb 0.20 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 3gzd s VAL 184 CO 0.49 0.12 -0.07 -0.13 0.00 0.00 0.00 175.10 175.51 3gzd s ARG 185 N -0.63 1.55 0.38 2.72 0.52 -1.26 -5.01 118.95 117.22 3gzd s ARG 185 Ca 0.57 -1.77 0.10 0.00 -0.52 0.00 0.00 55.73 54.10 3gzd s ARG 185 Cb -0.40 -1.21 0.86 0.00 0.52 0.00 0.00 34.95 34.72 3gzd s ARG 185 CO 0.44 0.07 1.93 -1.35 0.02 0.00 0.00 175.30 176.42 3gzd h PRO 186 N 2.29 0.60 -0.05 3.54 0.11 -2.00 -1.65 132.00 134.84 3gzd h PRO 186 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3gzd h PRO 186 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3gzd h PRO 186 CO 0.67 0.40 0.00 0.25 -0.21 0.00 0.00 178.00 179.10 3gzd n THR 187 N -4.50 0.06 -1.98 -1.15 -2.24 -1.26 -4.71 114.28 98.49 3gzd n THR 187 Ca 0.13 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 3gzd n THR 187 Cb 0.37 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 3gzd n THR 187 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gzd s THR 188 N -1.94 2.58 0.00 4.28 2.01 -0.62 -0.32 115.64 121.62 3gzd s THR 188 Ca 0.35 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.84 3gzd s THR 188 Cb 0.17 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.37 3gzd s THR 188 CO 0.28 0.08 0.00 0.54 -0.69 0.00 0.00 174.62 174.83 3gzd n ARG 189 N 2.23 2.83 -3.72 4.92 5.12 0.09 -4.67 116.66 123.46 3gzd n ARG 189 Ca 0.07 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.87 3gzd n ARG 189 Cb 0.40 -0.76 -0.11 0.00 -1.16 0.00 0.00 32.46 30.83 3gzd n ARG 189 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3gzd s LEU 190 N -1.63 0.24 -0.23 0.55 2.96 -1.23 -1.53 118.68 117.82 3gzd s LEU 190 Ca 0.00 0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 3gzd s LEU 190 Cb 0.00 1.32 -0.03 0.00 0.50 0.00 0.00 46.19 47.98 3gzd s LEU 190 CO 0.00 -0.16 0.06 -0.69 -1.32 0.00 0.00 176.35 174.24 3gzd s VAL 191 N 0.77 4.39 -0.22 1.68 1.01 0.22 -1.26 120.40 126.99 3gzd s VAL 191 Ca -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.79 3gzd s VAL 191 Cb -0.06 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.35 3gzd s VAL 191 CO -0.06 0.38 -0.11 0.28 0.00 0.00 0.00 175.10 175.59 3gzd s THR 192 N 1.23 1.82 -0.08 3.92 -1.32 -0.03 0.09 115.64 121.28 3gzd s THR 192 Ca 0.04 -1.21 -0.00 0.00 -1.21 0.00 0.00 61.69 59.31 3gzd s THR 192 Cb -0.14 -1.91 0.02 0.00 -1.51 0.00 0.00 72.50 68.96 3gzd s THR 192 CO 0.03 0.11 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.87 3gzd s ILE 193 N 1.30 0.75 0.32 5.08 -1.09 -0.59 -3.87 121.20 123.10 3gzd s ILE 193 Ca -0.03 -0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 57.94 3gzd s ILE 193 Cb -0.17 -0.80 -0.11 0.00 -1.58 0.00 0.00 42.46 39.80 3gzd s ILE 193 CO -0.08 0.31 1.55 0.00 -1.23 0.00 0.00 174.94 175.49 3gzd s MET 194 N 1.54 4.13 0.16 2.79 0.23 -1.26 -3.74 119.30 123.14 3gzd s MET 194 Ca -0.00 2.55 -0.12 0.00 -1.03 0.00 0.00 55.69 57.09 3gzd s MET 194 Cb -0.13 -3.01 0.05 0.00 -1.53 0.00 0.00 34.83 30.21 3gzd s MET 194 CO -0.04 -0.58 1.69 1.25 -2.03 0.00 0.00 175.02 175.30 3gzd h LEU 195 N 4.26 0.80 -7.67 0.18 5.85 -1.54 -3.39 115.31 113.81 3gzd h LEU 195 Ca -0.48 -0.21 -0.22 0.00 0.84 0.00 0.00 57.88 57.81 3gzd h LEU 195 Cb 1.23 -0.21 -0.28 0.00 0.37 0.00 0.00 40.66 41.77 3gzd h LEU 195 CO 0.74 0.80 -0.66 0.00 -0.34 0.00 0.00 178.44 178.99 3gzd s ALA 196 N -5.39 -0.13 0.23 1.25 0.00 -1.26 -1.02 121.76 115.43 3gzd s ALA 196 Ca -0.13 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3gzd s ALA 196 Cb 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 3gzd s ALA 196 CO 0.80 -0.03 0.99 1.21 0.00 0.00 0.00 175.76 178.73 3gzd s ASN 197 N 0.06 7.52 0.24 0.00 3.84 -0.14 -4.58 114.94 121.89 3gzd s ASN 197 Ca -0.00 2.00 0.10 0.00 0.21 0.00 0.00 52.86 55.17 3gzd s ASN 197 Cb -0.01 -2.61 0.23 0.00 -0.55 0.00 0.00 41.25 38.31 3gzd s ASN 197 CO -0.00 0.04 1.53 -0.55 -2.79 0.00 0.00 177.10 175.33 3gzd h ASN 198 N 4.34 0.00 0.15 -4.21 -1.07 -1.91 0.41 115.58 113.29 3gzd h ASN 198 Ca -0.45 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.58 3gzd h ASN 198 Cb 1.20 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3gzd h ASN 198 CO 0.69 0.70 -1.74 -0.33 0.07 0.00 0.00 177.43 176.82 3gzd h GLU 199 N 0.00 0.32 0.00 4.14 5.08 -1.95 -3.41 114.58 118.77 3gzd h GLU 199 Ca -0.01 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3gzd h GLU 199 Cb 1.26 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.71 3gzd h GLU 199 CO 0.09 1.26 -1.79 0.25 -1.00 0.00 0.00 179.01 177.82 3gzd n THR 200 N -3.66 0.00 -0.88 1.13 -2.24 -1.25 -4.65 114.28 102.73 3gzd n THR 200 Ca -0.27 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3gzd n THR 200 Cb 1.02 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3gzd n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzd n GLY 201 N 1.48 0.89 3.75 3.38 0.00 0.13 -4.56 105.19 110.26 3gzd n GLY 201 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3gzd n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzd s ILE 202 N -3.46 2.47 -0.09 -0.61 1.01 -1.26 -0.84 121.20 118.43 3gzd s ILE 202 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 3gzd s ILE 202 Cb 0.00 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 3gzd s ILE 202 CO 0.00 0.07 0.42 -0.69 0.00 0.00 0.00 174.94 174.74 3gzd s VAL 203 N -0.09 5.15 0.28 2.92 1.01 -0.24 -0.96 120.40 128.47 3gzd s VAL 203 Ca 0.60 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.35 3gzd s VAL 203 Cb -0.44 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 3gzd s VAL 203 CO 0.46 0.42 0.58 -0.04 0.00 0.00 0.00 175.10 176.52 3gzd s MET 204 N 0.04 3.71 -1.09 2.72 -1.94 -0.19 -4.71 119.30 117.85 3gzd s MET 204 Ca 0.24 0.17 -0.08 0.00 -1.71 0.00 0.00 55.69 54.30 3gzd s MET 204 Cb -0.15 -2.61 -0.14 0.00 2.01 0.00 0.00 34.83 33.94 3gzd s MET 204 CO 0.10 0.21 3.16 -0.35 -0.01 0.00 0.00 175.02 178.13 3gzd n PRO 205 N -0.71 3.18 -0.21 2.03 -0.04 -1.26 -4.71 135.00 133.28 3gzd n PRO 205 Ca -0.00 -1.86 -0.07 0.00 -0.04 0.00 0.00 63.50 61.52 3gzd n PRO 205 Cb 0.53 -2.53 0.03 0.00 -0.04 0.00 0.00 33.50 31.49 3gzd n PRO 205 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzd h VAL 206 N 2.66 1.22 -0.99 0.52 2.07 -1.91 -2.02 116.25 117.78 3gzd h VAL 206 Ca 0.65 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3gzd h VAL 206 Cb 0.68 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 3gzd h VAL 206 CO 1.27 0.25 0.64 -0.65 0.02 0.00 0.00 177.57 179.10 3gzd h PRO 207 N 0.82 1.10 -0.13 1.57 0.11 -1.81 0.01 132.00 133.67 3gzd h PRO 207 Ca 0.20 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.07 3gzd h PRO 207 Cb 0.14 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 3gzd h PRO 207 CO -0.02 0.73 -0.66 1.49 -0.21 0.00 0.00 178.00 179.32 3gzd h GLU 208 N 1.13 0.49 -0.05 1.05 4.81 -1.74 -1.34 114.58 118.93 3gzd h GLU 208 Ca 0.44 -0.36 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3gzd h GLU 208 Cb 0.23 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3gzd h GLU 208 CO -0.19 0.99 -0.03 0.82 -0.73 0.00 0.00 179.01 179.86 3gzd h ILE 209 N 0.35 0.90 -0.81 2.32 2.04 -0.96 -1.08 117.51 120.27 3gzd h ILE 209 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3gzd h ILE 209 Cb 1.23 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 3gzd h ILE 209 CO 0.12 0.00 0.54 0.28 0.00 0.00 0.00 178.15 179.09 3gzd h SER 210 N -0.04 0.93 -0.36 1.72 0.02 -0.91 0.18 113.55 115.08 3gzd h SER 210 Ca 0.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 3gzd h SER 210 Cb 0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3gzd h SER 210 CO -0.07 0.67 0.10 -0.61 -1.14 0.00 0.00 176.83 175.78 3gzd h GLN 211 N 1.10 0.57 -0.15 3.45 5.75 -0.98 -0.75 115.11 124.10 3gzd h GLN 211 Ca 0.30 -0.13 -0.17 0.00 -0.15 0.00 0.00 58.65 58.50 3gzd h GLN 211 Cb -0.12 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 3gzd h GLN 211 CO -0.07 0.60 -0.61 0.00 -2.65 0.00 0.00 178.83 176.11 3gzd h ARG 212 N 0.43 0.52 -0.67 1.69 2.47 -0.96 -2.59 114.38 115.28 3gzd h ARG 212 Ca 0.11 -0.35 -0.08 0.00 -1.26 0.00 0.00 59.98 58.40 3gzd h ARG 212 Cb 0.28 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 3gzd h ARG 212 CO -0.00 0.97 0.12 0.82 0.56 0.00 0.00 179.97 182.43 3gzd h ILE 213 N 0.39 1.26 -0.84 2.04 1.08 -0.82 -1.15 117.51 119.48 3gzd h ILE 213 Ca -0.00 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 3gzd h ILE 213 Cb 1.16 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 3gzd h ILE 213 CO 0.11 0.39 0.49 0.50 -0.69 0.00 0.00 178.15 178.95 3gzd h LYS 214 N 1.03 1.14 -0.20 2.37 3.64 -0.98 0.21 116.57 123.77 3gzd h LYS 214 Ca 0.20 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3gzd h LYS 214 Cb 0.43 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3gzd h LYS 214 CO 0.01 0.81 -0.21 0.00 -2.27 0.00 0.00 179.45 177.79 3gzd h ALA 215 N 1.27 0.30 -0.70 5.00 0.00 -1.32 -2.68 119.26 121.12 3gzd h ALA 215 Ca 0.30 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3gzd h ALA 215 Cb -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3gzd h ALA 215 CO -0.05 0.24 0.41 1.25 0.00 0.00 0.00 179.25 181.09 3gzd h LEU 216 N 0.17 0.62 -1.34 0.00 5.85 -0.99 -2.78 115.31 116.85 3gzd h LEU 216 Ca 0.03 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3gzd h LEU 216 Cb 0.76 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 3gzd h LEU 216 CO 0.05 0.41 0.48 0.78 -0.34 0.00 0.00 178.44 179.82 3gzd h ASN 217 N 0.76 0.73 -0.94 1.25 2.35 -0.25 0.11 115.58 119.59 3gzd h ASN 217 Ca 0.31 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3gzd h ASN 217 Cb 0.16 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 3gzd h ASN 217 CO -0.17 0.49 0.57 1.56 -1.65 0.00 0.00 177.43 178.24 3gzd h GLN 218 N 0.84 1.27 -0.08 0.81 4.20 -1.25 0.82 115.11 121.71 3gzd h GLN 218 Ca 0.30 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 3gzd h GLN 218 Cb 0.13 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 3gzd h GLN 218 CO -0.09 0.88 0.02 0.93 -0.67 0.00 0.00 178.83 179.90 3gzd h GLU 219 N 1.29 0.13 -0.20 1.46 5.08 -1.18 -2.80 114.58 118.37 3gzd h GLU 219 Ca 0.34 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3gzd h GLU 219 Cb -0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3gzd h GLU 219 CO -0.06 0.32 0.08 0.00 -1.00 0.00 0.00 179.01 178.35 3gzd h ARG 220 N -0.08 0.18 -0.74 2.33 3.08 -0.45 -2.38 114.38 116.32 3gzd h ARG 220 Ca 0.03 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3gzd h ARG 220 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3gzd h ARG 220 CO 0.00 0.12 0.39 0.28 -1.07 0.00 0.00 179.97 179.69 3gzd h VAL 221 N 0.18 1.22 0.00 2.04 2.07 -0.73 0.10 116.25 121.14 3gzd h VAL 221 Ca 0.08 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3gzd h VAL 221 Cb 0.04 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3gzd h VAL 221 CO -0.07 0.26 -0.08 0.00 0.02 0.00 0.00 177.57 177.69 3gzd h ALA 222 N 1.39 1.40 -0.66 1.67 0.00 -1.19 -2.50 119.26 119.37 3gzd h ALA 222 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gzd h ALA 222 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gzd h ALA 222 CO -0.04 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3gzd n ALA 223 N -2.31 2.62 -1.63 0.00 0.00 0.15 -4.94 120.51 114.41 3gzd n ALA 223 Ca -0.02 -1.42 -0.07 0.00 0.00 0.00 0.00 53.44 51.93 3gzd n ALA 223 Cb 0.18 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3gzd n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzd n GLY 224 N 1.32 0.53 3.43 0.00 0.00 -0.93 -5.04 105.19 104.50 3gzd n GLY 224 Ca 0.24 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 3gzd n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzd s LEU 225 N -1.75 3.08 0.65 0.99 1.02 -0.09 -5.01 118.68 117.57 3gzd s LEU 225 Ca 0.00 -0.23 -0.17 0.00 0.02 0.00 0.00 54.13 53.75 3gzd s LEU 225 Cb 0.00 -1.75 -0.00 0.00 0.02 0.00 0.00 46.19 44.45 3gzd s LEU 225 CO 0.00 0.11 1.21 -2.84 0.02 0.00 0.00 176.35 174.84 3gzd s PRO 226 N 0.73 2.63 0.54 1.29 0.02 -1.26 -2.95 135.00 136.00 3gzd s PRO 226 Ca -0.02 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 62.57 3gzd s PRO 226 Cb -0.15 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 3gzd s PRO 226 CO 0.02 -1.46 1.24 -1.25 -0.33 0.00 0.00 177.00 175.22 3gzd s PRO 227 N -3.61 3.26 -0.12 5.54 0.04 -1.26 -4.86 135.00 133.99 3gzd s PRO 227 Ca 0.76 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 63.54 3gzd s PRO 227 Cb -0.30 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 3gzd s PRO 227 CO 0.39 -1.00 0.51 0.42 0.04 0.00 0.00 177.00 177.35 3gzd s ILE 228 N -1.50 5.17 0.38 0.56 1.01 -1.26 -4.85 121.20 120.71 3gzd s ILE 228 Ca 0.72 1.02 -0.07 0.00 0.00 0.00 0.00 60.65 62.31 3gzd s ILE 228 Cb -0.33 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 3gzd s ILE 228 CO 0.38 0.31 0.69 -0.76 0.00 0.00 0.00 174.94 175.55 3gzd s LEU 229 N 0.72 3.87 -0.09 2.97 1.43 -0.58 -4.91 118.68 122.08 3gzd s LEU 229 Ca 0.27 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 3gzd s LEU 229 Cb -0.15 -3.80 0.01 0.00 0.03 0.00 0.00 46.19 42.28 3gzd s LEU 229 CO 0.11 -0.37 -0.17 -0.69 0.23 0.00 0.00 176.35 175.47 3gzd s VAL 230 N -2.35 1.55 0.03 -1.59 1.01 -1.26 -0.61 120.40 117.18 3gzd s VAL 230 Ca 0.47 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3gzd s VAL 230 Cb -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3gzd s VAL 230 CO 0.34 0.45 -0.25 -2.28 0.00 0.00 0.00 175.10 173.36 3gzd s HIS 231 N 0.71 2.37 -0.06 5.22 5.04 0.11 -0.41 115.29 128.26 3gzd s HIS 231 Ca -0.12 -0.39 0.03 0.00 -1.54 0.00 0.00 55.06 53.03 3gzd s HIS 231 Cb -0.16 -1.43 0.01 0.00 0.04 0.00 0.00 32.58 31.04 3gzd s HIS 231 CO 0.03 0.11 -0.14 -0.08 -2.34 0.00 0.00 174.74 172.31 3gzd s THR 232 N -0.77 1.29 -0.70 0.89 -1.32 -0.69 -1.53 115.64 112.80 3gzd s THR 232 Ca 0.12 -0.58 -0.27 0.00 -1.21 0.00 0.00 61.69 59.75 3gzd s THR 232 Cb -0.10 -1.15 0.01 0.00 -1.51 0.00 0.00 72.50 69.75 3gzd s THR 232 CO 0.02 0.39 1.45 -0.62 -2.21 0.00 0.00 174.62 173.65 3gzd s ASP 233 N 0.51 5.90 -0.12 8.08 3.68 -1.25 -2.16 116.67 131.31 3gzd s ASP 233 Ca -0.13 -0.21 0.10 0.00 2.13 0.00 0.00 52.55 54.44 3gzd s ASP 233 Cb -0.15 -2.55 0.49 0.00 -1.45 0.00 0.00 42.92 39.26 3gzd s ASP 233 CO 0.04 -2.00 1.29 0.00 0.13 0.00 0.00 175.17 174.63 3gzd n ALA 234 N 10.38 3.18 -0.30 3.66 0.00 -1.03 -1.34 120.51 135.06 3gzd n ALA 234 Ca 0.08 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.51 3gzd n ALA 234 Cb 0.50 -1.06 0.26 0.00 0.00 0.00 0.00 19.45 19.15 3gzd n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzd h ALA 235 N 3.37 1.34 -0.00 0.00 0.00 -1.90 -1.84 119.26 120.23 3gzd h ALA 235 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gzd h ALA 235 Cb 1.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3gzd h ALA 235 CO 0.25 -0.20 -0.45 1.04 0.00 0.00 0.00 179.25 179.88 3gzd n GLN 236 N -4.95 0.40 -0.06 0.00 1.13 -1.26 -4.13 117.38 108.50 3gzd n GLN 236 Ca 0.19 -0.25 -0.13 0.00 -1.94 0.00 0.00 57.00 54.86 3gzd n GLN 236 Cb 0.53 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 29.24 3gzd n GLN 236 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzd n ALA 237 N -1.08 1.37 -1.69 -1.58 0.00 -0.71 -4.80 120.51 112.02 3gzd n ALA 237 Ca 0.08 -0.99 -0.44 0.00 0.00 0.00 0.00 53.44 52.10 3gzd n ALA 237 Cb 0.35 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 3gzd n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gzd n LEU 238 N -3.08 3.74 0.00 0.00 4.77 -1.12 -1.21 117.00 120.10 3gzd n LEU 238 Ca -0.31 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 3gzd n LEU 238 Cb 1.07 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3gzd n LEU 238 CO 0.40 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3gzd n GLY 239 N 3.97 1.59 0.03 -0.72 0.00 -1.26 -4.62 105.19 104.18 3gzd n GLY 239 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3gzd n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzd n LYS 240 N -2.00 1.91 -3.70 1.61 5.02 -0.35 -4.60 118.16 116.05 3gzd n LYS 240 Ca 0.00 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 3gzd n LYS 240 Cb 0.00 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3gzd n LYS 240 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3gzd s GLN 241 N -2.34 1.19 0.22 1.97 -2.07 -1.03 -4.30 119.66 113.29 3gzd s GLN 241 Ca -0.04 -0.81 -0.31 0.00 -1.82 0.00 0.00 55.36 52.38 3gzd s GLN 241 Cb 0.04 0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 32.32 3gzd s GLN 241 CO 0.37 -0.48 1.64 0.50 -1.32 0.00 0.00 175.29 176.00 3gzd s ARG 242 N -3.84 4.15 -0.21 9.60 3.52 -1.26 -4.65 118.95 126.26 3gzd s ARG 242 Ca 0.06 2.52 0.02 0.00 -0.13 0.00 0.00 55.73 58.21 3gzd s ARG 242 Cb 0.01 -3.08 0.04 0.00 -1.56 0.00 0.00 34.95 30.35 3gzd s ARG 242 CO -0.08 -0.67 -0.16 0.08 -0.81 0.00 0.00 175.30 173.66 3gzd s VAL 243 N 0.82 2.10 -0.08 7.11 1.01 -1.26 -5.05 120.40 125.04 3gzd s VAL 243 Ca 0.70 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 3gzd s VAL 243 Cb -0.47 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3gzd s VAL 243 CO 0.36 0.29 -0.05 -0.62 0.00 0.00 0.00 175.10 175.08 3gzd s ASP 244 N 1.21 1.71 0.43 3.32 -1.08 -1.26 -4.21 116.67 116.78 3gzd s ASP 244 Ca -0.01 -0.21 0.18 0.00 -0.52 0.00 0.00 52.55 51.99 3gzd s ASP 244 Cb -0.16 -0.65 0.96 0.00 -1.46 0.00 0.00 42.92 41.61 3gzd s ASP 244 CO -0.10 -0.11 1.91 -0.37 0.52 0.00 0.00 175.17 177.03 3gzd h VAL 245 N 6.18 1.00 0.08 1.11 -1.51 -1.31 0.23 116.25 122.03 3gzd h VAL 245 Ca -0.29 -1.00 -0.29 0.00 -1.23 0.00 0.00 66.70 63.90 3gzd h VAL 245 Cb 1.14 1.57 0.03 0.00 -2.13 0.00 0.00 31.29 31.89 3gzd h VAL 245 CO 0.39 0.27 -1.18 -0.33 -1.23 0.00 0.00 177.57 175.49 3gzd h GLU 246 N 0.00 0.63 -0.63 5.19 4.39 -1.82 0.45 114.58 122.79 3gzd h GLU 246 Ca -0.00 -0.79 -0.03 0.00 0.34 0.00 0.00 59.36 58.88 3gzd h GLU 246 Cb 0.55 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 3gzd h GLU 246 CO 0.04 1.35 0.29 -0.44 -1.16 0.00 0.00 179.01 179.08 3gzd h ASP 247 N 0.30 0.83 0.23 1.42 3.32 -1.83 -3.23 116.42 117.47 3gzd h ASP 247 Ca -0.17 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.57 3gzd h ASP 247 Cb 1.84 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 3gzd h ASP 247 CO 0.23 0.74 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.77 3gzd h LEU 248 N 0.86 0.45 0.00 1.55 3.38 -0.50 -3.42 115.31 117.64 3gzd h LEU 248 Ca 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gzd h LEU 248 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3gzd h LEU 248 CO -0.02 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.09 3gzd n GLY 249 N 0.39 0.79 3.82 0.83 0.00 0.14 -3.75 105.19 107.41 3gzd n GLY 249 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3gzd n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gzd s VAL 250 N -2.97 4.25 -0.09 1.61 -7.23 -1.24 -4.89 120.40 109.84 3gzd s VAL 250 Ca 0.00 1.17 0.15 0.00 -1.81 0.00 0.00 61.98 61.49 3gzd s VAL 250 Cb 0.00 -3.59 -0.15 0.00 0.56 0.00 0.00 36.38 33.20 3gzd s VAL 250 CO 0.00 -0.53 0.84 0.44 -0.31 0.00 0.00 175.10 175.54 3gzd h ASP 251 N 1.04 0.00 -4.52 4.85 5.19 -1.12 -3.44 116.42 118.43 3gzd h ASP 251 Ca -0.47 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.67 3gzd h ASP 251 Cb 1.20 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.47 3gzd h ASP 251 CO 0.60 0.70 -0.73 -0.36 -3.12 0.00 0.00 179.24 176.33 3gzd s PHE 252 N -2.83 0.49 -0.15 4.55 0.40 -0.70 -0.67 117.98 119.05 3gzd s PHE 252 Ca -0.03 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 55.86 3gzd s PHE 252 Cb 0.08 -0.30 0.06 0.00 0.51 0.00 0.00 43.02 43.37 3gzd s PHE 252 CO 0.81 -0.08 0.35 -1.17 0.70 0.00 0.00 175.22 175.83 3gzd s LEU 253 N -1.08 -0.10 -0.12 -0.37 0.20 -0.53 -1.70 118.68 114.98 3gzd s LEU 253 Ca -0.07 0.78 -0.18 0.00 0.69 0.00 0.00 54.13 55.34 3gzd s LEU 253 Cb -0.07 1.11 -0.04 0.00 -0.43 0.00 0.00 46.19 46.76 3gzd s LEU 253 CO -0.00 -0.20 0.49 -0.89 -0.29 0.00 0.00 176.35 175.46 3gzd s THR 254 N 1.73 5.18 -0.15 3.68 2.01 -0.92 -0.78 115.64 126.39 3gzd s THR 254 Ca -0.07 0.98 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 3gzd s THR 254 Cb -0.10 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.57 3gzd s THR 254 CO -0.11 0.32 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.39 3gzd s ILE 255 N 0.64 3.08 -0.23 1.82 1.01 -0.63 -2.47 121.20 124.42 3gzd s ILE 255 Ca 0.26 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3gzd s ILE 255 Cb -0.15 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 40.07 3gzd s ILE 255 CO 0.11 0.51 -0.05 -0.69 0.00 0.00 0.00 174.94 174.82 3gzd s VAL 256 N 0.56 1.43 0.23 2.92 1.01 -1.26 -1.74 120.40 123.55 3gzd s VAL 256 Ca -0.07 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 3gzd s VAL 256 Cb -0.15 -1.71 0.20 0.00 0.00 0.00 0.00 36.38 34.72 3gzd s VAL 256 CO 0.03 -0.09 1.87 1.23 0.00 0.00 0.00 175.10 178.14 3gzd h GLY 257 N 7.99 1.27 0.84 4.51 0.00 -1.43 -2.60 103.07 113.64 3gzd h GLY 257 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.61 3gzd h GLY 257 CO 0.41 0.52 0.00 -2.39 0.00 0.00 0.00 176.54 175.07 3gzd n HIS 258 N -4.41 0.00 0.94 5.60 1.44 -1.01 -1.11 115.22 116.67 3gzd n HIS 258 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 3gzd n HIS 258 Cb 0.06 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.26 3gzd n HIS 258 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3gzd n LYS 259 N -0.92 0.04 -2.58 -1.40 4.76 -0.98 -1.62 118.16 115.45 3gzd n LYS 259 Ca 0.15 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 3gzd n LYS 259 Cb 0.07 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 31.78 3gzd n LYS 259 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 3gzd n PHE 260 N -1.56 1.80 -1.93 2.13 1.16 -0.52 -4.80 117.46 113.74 3gzd n PHE 260 Ca 0.04 -2.42 -0.15 0.00 -1.87 0.00 0.00 57.45 53.06 3gzd n PHE 260 Cb 0.35 -0.27 -0.03 0.00 -1.61 0.00 0.00 39.48 37.91 3gzd n PHE 260 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3gzd n TYR 261 N -0.49 -0.41 -4.01 2.97 4.02 -1.20 -4.84 117.16 113.20 3gzd n TYR 261 Ca 0.19 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.83 3gzd n TYR 261 Cb 0.83 -2.91 -0.01 0.00 -0.02 0.00 0.00 39.34 37.23 3gzd n TYR 261 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzd n GLY 262 N -1.08 2.93 3.75 2.72 0.00 -0.27 -2.55 105.19 110.69 3gzd n GLY 262 Ca -0.16 -2.30 -0.29 0.00 0.00 0.00 0.00 46.02 43.26 3gzd n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzd s PRO 263 N -4.00 0.65 -0.08 1.61 0.04 -1.26 -3.33 135.00 128.64 3gzd s PRO 263 Ca 0.23 0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 3gzd s PRO 263 Cb -0.02 -1.79 -0.16 0.00 0.04 0.00 0.00 34.50 32.57 3gzd s PRO 263 CO 0.15 -2.53 3.20 0.54 0.04 0.00 0.00 177.00 178.40 3gzd n ARG 264 N -3.99 1.90 -4.03 4.56 5.12 -1.26 -2.41 116.66 116.56 3gzd n ARG 264 Ca 0.07 -1.06 -0.23 0.00 -1.93 0.00 0.00 57.85 54.70 3gzd n ARG 264 Cb 0.59 -1.85 -0.06 0.00 -1.16 0.00 0.00 32.46 29.98 3gzd n ARG 264 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3gzd n ILE 265 N 2.03 0.00 -3.35 0.55 -5.35 -1.26 -4.62 119.36 107.37 3gzd n ILE 265 Ca 0.37 -1.90 0.00 0.00 -0.27 0.00 0.00 62.75 60.95 3gzd n ILE 265 Cb 0.79 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 3gzd n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gzd n GLY 266 N 0.02 3.21 3.60 3.28 0.00 -0.85 -1.61 105.19 112.84 3gzd n GLY 266 Ca -0.11 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 3gzd n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 267 N -1.51 -0.47 -0.04 4.61 0.00 -0.71 -1.67 121.76 121.97 3gzd s ALA 267 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.27 3gzd s ALA 267 Cb 0.00 1.00 0.02 0.00 0.00 0.00 0.00 23.12 24.14 3gzd s ALA 267 CO 0.00 -0.86 -0.05 -1.17 0.00 0.00 0.00 175.76 173.68 3gzd s LEU 268 N -2.98 1.38 -0.11 0.00 2.96 -0.29 -1.60 118.68 118.04 3gzd s LEU 268 Ca 0.19 -0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.80 3gzd s LEU 268 Cb -0.01 -0.46 -0.05 0.00 0.50 0.00 0.00 46.19 46.18 3gzd s LEU 268 CO 0.07 -0.04 0.41 -0.47 -1.32 0.00 0.00 176.35 175.00 3gzd s TYR 269 N 0.84 3.54 -0.15 5.38 5.04 0.04 -1.82 117.35 130.21 3gzd s TYR 269 Ca -0.11 0.83 -0.01 0.00 -2.44 0.00 0.00 57.07 55.34 3gzd s TYR 269 Cb -0.14 -2.45 0.04 0.00 0.35 0.00 0.00 41.96 39.76 3gzd s TYR 269 CO 0.00 0.27 -0.05 0.42 -1.34 0.00 0.00 175.55 174.86 3gzd s ILE 270 N 0.28 1.01 -0.01 3.14 1.09 0.29 -1.45 121.20 125.55 3gzd s ILE 270 Ca 0.23 -0.50 -0.30 0.00 -1.10 0.00 0.00 60.65 58.98 3gzd s ILE 270 Cb -0.15 -1.17 -0.07 0.00 -1.06 0.00 0.00 42.46 40.01 3gzd s ILE 270 CO 0.09 0.17 1.85 -0.60 -0.10 0.00 0.00 174.94 176.35 3gzd s ARG 271 N 1.68 4.11 -1.30 2.79 3.52 0.15 -2.10 118.95 127.82 3gzd s ARG 271 Ca 0.02 2.41 -0.01 0.00 -0.13 0.00 0.00 55.73 58.02 3gzd s ARG 271 Cb -0.15 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 3gzd s ARG 271 CO -0.08 -0.96 0.75 0.41 -0.81 0.00 0.00 175.30 174.61 3gzd n GLY 272 N 4.43 -0.31 3.64 8.12 0.00 -1.26 -2.60 105.19 117.22 3gzd n GLY 272 Ca 0.19 0.12 -0.52 0.00 0.00 0.00 0.00 46.02 45.82 3gzd n GLY 272 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gzd n LEU 273 N -4.27 2.22 0.00 0.99 7.94 -0.89 0.26 117.00 123.25 3gzd n LEU 273 Ca -0.29 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.70 3gzd n LEU 273 Cb 0.67 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.38 3gzd n LEU 273 CO 0.67 -0.70 0.00 0.61 -1.11 0.00 0.00 177.39 176.87 3gzd n GLY 274 N 3.19 2.39 0.10 -3.96 0.00 -1.06 -4.71 105.19 101.14 3gzd n GLY 274 Ca 0.20 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 3gzd n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gzd h GLU 275 N 0.00 0.17 0.00 1.61 4.81 -1.67 -3.43 114.58 116.07 3gzd h GLU 275 Ca 0.00 -0.29 -0.29 0.00 -0.13 0.00 0.00 59.36 58.65 3gzd h GLU 275 Cb 0.00 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 3gzd h GLU 275 CO 0.00 1.14 -2.00 1.19 -0.73 0.00 0.00 179.01 178.61 3gzd n PHE 276 N -4.26 0.00 -4.30 0.92 3.01 0.14 -4.96 117.46 108.01 3gzd n PHE 276 Ca -0.17 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.95 3gzd n PHE 276 Cb 0.72 -0.65 -0.12 0.00 -0.01 0.00 0.00 39.48 39.42 3gzd n PHE 276 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3gzd s THR 277 N -2.33 3.92 0.39 4.37 2.01 -1.07 -5.03 115.64 117.91 3gzd s THR 277 Ca -0.25 -0.34 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 3gzd s THR 277 Cb 0.09 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.77 3gzd s THR 277 CO 0.33 0.48 1.06 -2.16 -0.69 0.00 0.00 174.62 173.64 3gzd s PRO 278 N 0.53 4.17 -0.12 4.92 0.04 -1.26 -2.57 135.00 140.71 3gzd s PRO 278 Ca -0.02 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 3gzd s PRO 278 Cb -0.14 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.85 3gzd s PRO 278 CO 0.02 -0.14 0.01 -1.17 0.04 0.00 0.00 177.00 175.76 3gzd s LEU 279 N -2.57 0.87 -0.27 -3.56 2.96 -1.26 -4.97 118.68 109.88 3gzd s LEU 279 Ca 0.57 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 3gzd s LEU 279 Cb -0.23 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 3gzd s LEU 279 CO 0.29 -0.24 0.35 -0.31 -1.32 0.00 0.00 176.35 175.13 3gzd s TYR 280 N 1.91 3.24 0.65 5.38 2.02 -1.26 -5.01 117.35 124.28 3gzd s TYR 280 Ca 0.03 0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.92 3gzd s TYR 280 Cb -0.14 -2.56 -0.00 0.00 -0.40 0.00 0.00 41.96 38.85 3gzd s TYR 280 CO -0.07 -0.23 1.16 -1.25 -1.57 0.00 0.00 175.55 173.60 3gzd s PRO 281 N 2.04 2.72 -0.00 -1.71 0.04 -1.26 -4.25 135.00 132.57 3gzd s PRO 281 Ca 0.14 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.85 3gzd s PRO 281 Cb -0.16 -1.92 -0.25 0.00 0.04 0.00 0.00 34.50 32.22 3gzd s PRO 281 CO 0.10 -1.36 0.82 0.52 0.04 0.00 0.00 177.00 177.12 3gzd h MET 282 N 0.29 0.12 -6.17 4.56 2.86 -1.92 -3.48 114.93 111.19 3gzd h MET 282 Ca -0.48 -0.21 -0.67 0.00 -2.06 0.00 0.00 59.70 56.28 3gzd h MET 282 Cb 1.28 0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.86 3gzd h MET 282 CO 0.53 0.89 -0.66 -0.51 1.06 0.00 0.00 176.91 178.23 3gzd s LEU 283 N -6.64 3.42 -0.03 1.22 1.43 -1.26 -5.12 118.68 111.70 3gzd s LEU 283 Ca -0.07 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 3gzd s LEU 283 Cb 0.08 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 3gzd s LEU 283 CO 0.83 0.29 -0.21 -0.36 0.23 0.00 0.00 176.35 177.13 3gzd s PHE 284 N -1.04 1.94 -1.37 0.29 0.40 -1.26 -4.57 117.98 112.37 3gzd s PHE 284 Ca 0.18 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 3gzd s PHE 284 Cb -0.11 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.15 3gzd s PHE 284 CO 0.09 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.32 3gzd n GLY 285 N 2.76 -0.68 0.89 4.36 0.00 -1.26 -4.98 105.19 106.28 3gzd n GLY 285 Ca -0.16 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3gzd n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 286 N 0.00 1.89 1.50 -0.02 0.00 -1.26 -4.80 105.19 102.50 3gzd n GLY 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gzd n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzd n GLY 287 N 0.39 1.15 3.77 -0.02 0.00 -1.26 -4.88 105.19 104.34 3gzd n GLY 287 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3gzd n GLY 287 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzd s GLN 288 N -0.50 2.23 -1.55 1.61 1.11 -1.26 -2.49 119.66 118.82 3gzd s GLN 288 Ca 0.00 1.15 -0.09 0.00 0.01 0.00 0.00 55.36 56.44 3gzd s GLN 288 Cb 0.00 -1.89 0.07 0.00 -1.01 0.00 0.00 33.01 30.18 3gzd s GLN 288 CO 0.00 -1.66 0.57 0.39 0.01 0.00 0.00 175.29 174.61 3gzd n GLU 289 N -3.53 -3.18 -2.78 2.91 -0.58 -1.26 -1.40 120.64 110.83 3gzd n GLU 289 Ca 0.09 0.38 -0.19 0.00 -0.42 0.00 0.00 57.16 57.02 3gzd n GLU 289 Cb 0.53 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.65 3gzd n GLU 289 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gzd n ARG 290 N -4.42 -3.07 -0.89 3.49 1.74 -1.18 -1.29 116.66 111.04 3gzd n ARG 290 Ca -0.13 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 3gzd n ARG 290 Cb 0.60 -5.46 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 3gzd n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gzd n ASN 291 N -2.15 -3.17 0.09 0.55 3.02 -0.49 -4.86 115.26 108.25 3gzd n ASN 291 Ca -0.13 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.39 3gzd n ASN 291 Cb 0.62 -2.11 -0.06 0.00 -0.61 0.00 0.00 39.78 37.62 3gzd n ASN 291 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3gzd h PHE 292 N 0.00 0.00 -1.70 3.10 0.04 -1.31 -3.41 116.94 113.66 3gzd h PHE 292 Ca 0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 3gzd h PHE 292 Cb 0.41 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 38.28 3gzd h PHE 292 CO 0.26 0.75 -0.71 0.50 -0.60 0.00 0.00 178.31 178.51 3gzd s ARG 293 N -2.83 0.91 0.94 1.51 3.00 -1.24 -4.56 118.95 116.68 3gzd s ARG 293 Ca 0.02 -1.37 -0.12 0.00 -1.00 0.00 0.00 55.73 53.25 3gzd s ARG 293 Cb 0.09 -0.69 0.16 0.00 0.00 0.00 0.00 34.95 34.51 3gzd s ARG 293 CO 0.79 -1.32 1.11 -1.25 0.00 0.00 0.00 175.30 174.63 3gzd s PRO 294 N 0.74 0.89 0.00 5.12 0.04 -1.20 -4.04 135.00 136.55 3gzd s PRO 294 Ca 0.28 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.82 3gzd s PRO 294 Cb -0.02 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3gzd s PRO 294 CO -0.10 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 174.94 3gzd n GLY 295 N -1.50 3.53 3.71 0.56 0.00 -1.26 -4.91 105.19 105.33 3gzd n GLY 295 Ca 0.06 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 3gzd n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gzd n THR 296 N -0.24 0.01 -2.23 2.61 -1.04 -1.26 -4.73 114.28 107.40 3gzd n THR 296 Ca 0.00 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 3gzd n THR 296 Cb 0.00 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 66.55 3gzd n THR 296 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3gzd s GLU 297 N 1.12 4.45 -1.22 -2.82 8.01 -1.26 -4.93 118.70 122.05 3gzd s GLU 297 Ca 0.75 2.08 -0.16 0.00 0.01 0.00 0.00 54.97 57.65 3gzd s GLU 297 Cb -0.53 -3.12 0.12 0.00 -4.31 0.00 0.00 34.13 26.30 3gzd s GLU 297 CO 0.33 -0.07 1.54 1.21 0.01 0.00 0.00 175.26 178.28 3gzd s ASN 298 N -0.56 6.92 0.19 -0.19 3.84 -1.26 -4.90 114.94 118.98 3gzd s ASN 298 Ca 0.48 -2.63 -0.12 0.00 0.21 0.00 0.00 52.86 50.79 3gzd s ASN 298 Cb -0.37 -2.48 0.17 0.00 -0.55 0.00 0.00 41.25 38.02 3gzd s ASN 298 CO 0.48 -0.98 1.76 0.74 -2.79 0.00 0.00 177.10 176.32 3gzd h THR 299 N 5.22 0.88 -0.72 -5.21 2.02 -1.91 -0.19 112.91 112.99 3gzd h THR 299 Ca 0.35 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 3gzd h THR 299 Cb 0.89 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3gzd h THR 299 CO 1.33 0.08 0.22 -0.65 0.37 0.00 0.00 175.52 176.87 3gzd h PRO 300 N 0.42 1.11 -0.40 6.66 0.11 -1.87 0.20 132.00 138.24 3gzd h PRO 300 Ca 0.24 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3gzd h PRO 300 Cb 0.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 3gzd h PRO 300 CO -0.21 0.94 0.22 0.52 -0.21 0.00 0.00 178.00 179.26 3gzd h MET 301 N 1.06 0.55 -0.32 1.05 2.86 -1.78 -1.93 114.93 116.43 3gzd h MET 301 Ca 0.23 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 3gzd h MET 301 Cb 0.30 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 3gzd h MET 301 CO -0.01 0.44 0.20 0.82 1.06 0.00 0.00 176.91 179.43 3gzd h ILE 302 N 0.51 1.07 -0.64 -1.22 2.04 -0.57 -0.48 117.51 118.21 3gzd h ILE 302 Ca 0.14 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3gzd h ILE 302 Cb 0.05 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 3gzd h ILE 302 CO -0.02 0.08 0.21 0.00 0.00 0.00 0.00 178.15 178.41 3gzd h ALA 303 N 1.12 0.82 -0.49 1.87 0.00 -0.45 -0.40 119.26 121.74 3gzd h ALA 303 Ca 0.12 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3gzd h ALA 303 Cb -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3gzd h ALA 303 CO -0.04 -0.23 -0.14 0.78 0.00 0.00 0.00 179.25 179.62 3gzd h GLY 304 N 0.37 1.04 1.05 0.00 0.00 -1.00 -1.54 103.07 102.99 3gzd h GLY 304 Ca 0.33 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 3gzd h GLY 304 CO -0.36 0.79 0.09 -2.00 0.00 0.00 0.00 176.54 175.06 3gzd h LEU 305 N 0.81 0.99 -0.11 3.11 5.85 -0.56 -0.94 115.31 124.46 3gzd h LEU 305 Ca 0.12 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3gzd h LEU 305 Cb 0.70 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3gzd h LEU 305 CO 0.05 1.00 0.04 1.23 -0.34 0.00 0.00 178.44 180.43 3gzd h GLY 306 N 0.93 0.13 1.05 3.75 0.00 -1.01 -0.98 103.07 106.95 3gzd h GLY 306 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 3gzd h GLY 306 CO 0.01 0.02 0.29 1.70 0.00 0.00 0.00 176.54 178.56 3gzd h LYS 307 N 0.10 1.18 -0.87 4.80 1.63 -1.12 -0.36 116.57 121.93 3gzd h LYS 307 Ca 0.05 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 3gzd h LYS 307 Cb 0.02 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.43 3gzd h LYS 307 CO -0.05 0.97 0.44 0.00 -3.45 0.00 0.00 179.45 177.37 3gzd h ALA 308 N 1.15 1.11 -0.50 5.00 0.00 -0.99 -2.14 119.26 122.89 3gzd h ALA 308 Ca 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 308 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3gzd h ALA 308 CO -0.02 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.94 3gzd h ALA 309 N 1.24 0.67 -0.71 0.00 0.00 -0.66 -2.44 119.26 117.36 3gzd h ALA 309 Ca 0.30 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3gzd h ALA 309 Cb 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3gzd h ALA 309 CO -0.04 0.43 0.38 0.93 0.00 0.00 0.00 179.25 180.95 3gzd h GLU 310 N 0.72 0.64 -0.56 0.00 5.08 -0.69 -1.45 114.58 118.33 3gzd h GLU 310 Ca 0.15 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3gzd h GLU 310 Cb 0.44 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3gzd h GLU 310 CO 0.02 0.42 0.19 -0.07 -1.00 0.00 0.00 179.01 178.57 3gzd h LEU 311 N 0.66 0.75 -0.15 1.33 3.38 -1.17 -0.53 115.31 119.58 3gzd h LEU 311 Ca 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3gzd h LEU 311 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3gzd h LEU 311 CO -0.23 0.70 0.04 0.58 0.09 0.00 0.00 178.44 179.61 3gzd h VAL 312 N 0.80 1.20 -0.49 1.22 2.07 -0.90 -0.40 116.25 119.75 3gzd h VAL 312 Ca 0.19 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.10 3gzd h VAL 312 Cb 0.21 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3gzd h VAL 312 CO -0.01 0.19 0.28 0.74 0.02 0.00 0.00 177.57 178.79 3gzd h THR 313 N 0.04 1.03 -0.44 2.57 2.02 -0.86 0.25 112.91 117.52 3gzd h THR 313 Ca 0.05 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3gzd h THR 313 Cb 0.26 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3gzd h THR 313 CO 0.00 0.10 0.08 1.56 0.37 0.00 0.00 175.52 177.64 3gzd h GLN 314 N 0.56 0.73 0.00 6.66 4.20 -1.06 -3.39 115.11 122.81 3gzd h GLN 314 Ca 0.20 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3gzd h GLN 314 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3gzd h GLN 314 CO -0.10 0.75 -0.00 0.09 -0.67 0.00 0.00 178.83 178.89 3gzd n ASN 315 N -4.49 1.66 -0.33 1.46 3.02 -0.17 -4.82 115.26 111.60 3gzd n ASN 315 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 3gzd n ASN 315 Cb 0.23 -0.01 0.13 0.00 -0.61 0.00 0.00 39.78 39.53 3gzd n ASN 315 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzd h GLU 317 N 1.07 0.36 -0.49 0.00 4.81 -1.88 -0.35 114.58 118.10 3gzd h GLU 317 Ca 0.37 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 3gzd h GLU 317 Cb 0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3gzd h GLU 317 CO -0.15 0.29 -0.03 0.00 -0.73 0.00 0.00 179.01 178.39 3gzd h ALA 318 N 1.05 1.01 -0.53 2.92 0.00 -1.74 -1.40 119.26 120.57 3gzd h ALA 318 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gzd h ALA 318 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gzd h ALA 318 CO -0.02 0.60 0.33 1.88 0.00 0.00 0.00 179.25 182.05 3gzd h TYR 319 N 0.78 0.70 0.18 0.00 0.05 -0.45 -1.58 116.97 116.64 3gzd h TYR 319 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3gzd h TYR 319 Cb 0.52 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.03 3gzd h TYR 319 CO 0.03 0.47 -0.09 1.49 -1.05 0.00 0.00 178.16 179.01 3gzd h GLU 320 N 0.72 -0.23 -0.80 4.88 4.81 -0.85 -1.20 114.58 121.91 3gzd h GLU 320 Ca 0.19 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3gzd h GLU 320 Cb -0.03 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 3gzd h GLU 320 CO -0.04 -0.05 0.47 0.00 -0.73 0.00 0.00 179.01 178.67 3gzd h ALA 321 N 0.43 1.10 0.11 2.92 0.00 -1.21 -0.97 119.26 121.64 3gzd h ALA 321 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3gzd h ALA 321 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gzd h ALA 321 CO 0.04 0.17 -0.05 1.25 0.00 0.00 0.00 179.25 180.66 3gzd h HIS 322 N 0.85 -0.14 -0.90 0.00 -0.00 -1.15 -1.99 115.15 111.82 3gzd h HIS 322 Ca 0.36 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.81 3gzd h HIS 322 Cb 0.22 0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.61 3gzd h HIS 322 CO -0.05 0.13 0.55 0.52 -0.00 0.00 0.00 177.93 179.08 3gzd h MET 323 N -0.40 0.93 -0.51 5.26 2.07 -1.00 -2.53 114.93 118.75 3gzd h MET 323 Ca -0.01 -0.06 -0.12 0.00 -2.07 0.00 0.00 59.70 57.44 3gzd h MET 323 Cb 0.33 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.83 3gzd h MET 323 CO 0.02 0.62 -0.16 -0.09 1.07 0.00 0.00 176.91 178.37 3gzd h ARG 324 N 0.96 1.00 -0.48 1.72 2.43 -1.09 0.33 114.38 119.25 3gzd h ARG 324 Ca 0.42 -0.39 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3gzd h ARG 324 Cb 0.29 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3gzd h ARG 324 CO -0.21 1.07 0.16 0.22 -1.51 0.00 0.00 179.97 179.71 3gzd h ASP 325 N 0.88 0.68 -0.06 -3.80 1.82 -1.05 0.96 116.42 115.85 3gzd h ASP 325 Ca 0.13 -0.19 -0.16 0.00 -0.39 0.00 0.00 57.03 56.41 3gzd h ASP 325 Cb 0.73 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 40.57 3gzd h ASP 325 CO 0.06 0.69 -0.58 0.58 -1.61 0.00 0.00 179.24 178.38 3gzd h VAL 326 N 0.63 1.38 -0.15 2.25 2.07 -1.27 -0.24 116.25 120.92 3gzd h VAL 326 Ca 0.16 -1.94 0.01 0.00 0.82 0.00 0.00 66.70 65.74 3gzd h VAL 326 Cb 0.24 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3gzd h VAL 326 CO -0.01 0.58 0.06 -0.09 0.02 0.00 0.00 177.57 178.14 3gzd h ARG 327 N 0.07 0.14 -0.85 1.57 1.12 -0.97 -0.72 114.38 114.74 3gzd h ARG 327 Ca -0.06 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 3gzd h ARG 327 Cb 1.25 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 31.14 3gzd h ARG 327 CO 0.12 0.09 0.48 -0.44 -3.11 0.00 0.00 179.97 177.11 3gzd h ASP 328 N 0.15 1.05 -0.54 -3.80 3.45 -0.68 -2.10 116.42 113.94 3gzd h ASP 328 Ca 0.06 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 3gzd h ASP 328 Cb 0.03 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 3gzd h ASP 328 CO -0.06 0.83 0.09 0.22 -1.57 0.00 0.00 179.24 178.76 3gzd h TYR 329 N 1.19 0.99 -0.31 4.55 3.20 -0.94 -1.19 116.97 124.45 3gzd h TYR 329 Ca 0.30 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3gzd h TYR 329 Cb 0.01 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 3gzd h TYR 329 CO 0.01 0.84 0.10 1.25 -1.64 0.00 0.00 178.16 178.73 3gzd h LEU 330 N 0.89 0.11 -1.12 2.82 5.85 -0.57 0.20 115.31 123.48 3gzd h LEU 330 Ca 0.18 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3gzd h LEU 330 Cb 0.39 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3gzd h LEU 330 CO 0.01 0.10 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.72 3gzd h GLU 331 N 0.24 0.43 -0.25 1.25 5.08 -1.05 0.79 114.58 121.07 3gzd h GLU 331 Ca 0.14 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3gzd h GLU 331 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3gzd h GLU 331 CO -0.15 0.58 0.06 1.49 -1.00 0.00 0.00 179.01 179.99 3gzd h GLU 332 N 0.40 0.40 -0.36 2.33 4.81 -0.86 -2.29 114.58 119.00 3gzd h GLU 332 Ca 0.07 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3gzd h GLU 332 Cb 0.51 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3gzd h GLU 332 CO 0.03 0.51 -0.00 0.00 -0.73 0.00 0.00 179.01 178.82 3gzd h ARG 333 N 0.22 0.64 -0.60 1.92 2.47 -0.48 -1.32 114.38 117.23 3gzd h ARG 333 Ca 0.08 -0.21 0.04 0.00 -1.26 0.00 0.00 59.98 58.63 3gzd h ARG 333 Cb 0.29 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 3gzd h ARG 333 CO 0.00 0.75 0.34 -0.07 0.56 0.00 0.00 179.97 181.56 3gzd h LEU 334 N 0.45 0.53 -0.84 3.04 3.38 -0.87 0.13 115.31 121.13 3gzd h LEU 334 Ca 0.10 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3gzd h LEU 334 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3gzd h LEU 334 CO 0.02 0.36 -0.31 -0.33 0.09 0.00 0.00 178.44 178.27 3gzd h GLU 335 N 0.66 0.51 -0.29 1.13 5.08 -1.29 -1.10 114.58 119.27 3gzd h GLU 335 Ca 0.26 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3gzd h GLU 335 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3gzd h GLU 335 CO -0.15 0.76 -0.07 0.00 -1.00 0.00 0.00 179.01 178.55 3gzd h ALA 336 N 1.23 0.40 0.00 3.43 0.00 -0.78 -1.33 119.26 122.21 3gzd h ALA 336 Ca 0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 3gzd h ALA 336 Cb 0.76 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3gzd h ALA 336 CO 0.06 0.22 -1.21 0.93 0.00 0.00 0.00 179.25 179.25 3gzd h GLU 337 N 0.32 0.00 0.00 0.00 4.39 -0.67 -3.38 114.58 115.24 3gzd h GLU 337 Ca 0.07 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 3gzd h GLU 337 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3gzd h GLU 337 CO 0.03 0.84 -1.70 1.19 -1.16 0.00 0.00 179.01 178.21 3gzd n PHE 338 N -3.25 0.00 0.00 4.33 3.72 -0.43 -5.09 117.46 116.74 3gzd n PHE 338 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3gzd n PHE 338 Cb 0.97 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 3gzd n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gzd n GLY 339 N 2.00 2.04 0.43 1.37 0.00 -0.51 -4.45 105.19 106.07 3gzd n GLY 339 Ca -0.10 -1.45 0.25 0.00 0.00 0.00 0.00 46.02 44.72 3gzd n GLY 339 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gzd h GLN 340 N 0.00 0.00 0.00 1.61 4.15 -1.87 -0.75 115.11 118.24 3gzd h GLN 340 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3gzd h GLN 340 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3gzd h GLN 340 CO 0.00 0.00 -0.92 0.87 -1.93 0.00 0.00 178.83 176.85 3gzd h LYS 341 N 0.00 0.00 -0.00 1.69 1.57 -1.92 -3.32 116.57 114.59 3gzd h LYS 341 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3gzd h LYS 341 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.72 3gzd h LYS 341 CO -0.00 0.08 -0.06 0.54 -0.57 0.00 0.00 179.45 179.44 3gzd n ARG 342 N -2.81 0.64 -4.60 3.15 5.12 -0.30 -4.81 116.66 113.06 3gzd n ARG 342 Ca -0.01 -0.14 -0.33 0.00 -1.93 0.00 0.00 57.85 55.44 3gzd n ARG 342 Cb 0.61 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.26 3gzd n ARG 342 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3gzd s ILE 343 N -2.45 2.57 -0.29 0.55 -1.09 -1.15 -1.44 121.20 117.90 3gzd s ILE 343 Ca 0.31 -0.81 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 3gzd s ILE 343 Cb 0.20 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 3gzd s ILE 343 CO 0.46 0.52 0.20 -1.00 -1.23 0.00 0.00 174.94 173.89 3gzd s HIS 344 N 0.76 3.22 -1.05 3.97 3.76 -0.58 -4.95 115.29 120.42 3gzd s HIS 344 Ca -0.07 0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 54.75 3gzd s HIS 344 Cb -0.16 -2.40 0.17 0.00 1.11 0.00 0.00 32.58 31.30 3gzd s HIS 344 CO 0.00 -0.20 1.22 -0.51 -0.85 0.00 0.00 174.74 174.41 3gzd s LEU 345 N 1.76 5.29 0.55 0.89 1.43 -1.26 -1.44 118.68 125.91 3gzd s LEU 345 Ca 0.07 -2.60 0.23 0.00 -1.03 0.00 0.00 54.13 50.80 3gzd s LEU 345 Cb -0.16 -2.37 1.55 0.00 0.03 0.00 0.00 46.19 45.24 3gzd s LEU 345 CO 0.11 -0.83 2.19 0.78 0.23 0.00 0.00 176.35 178.83 3gzd h ASN 346 N 7.90 0.00 1.04 2.29 2.35 -0.99 -1.66 115.58 126.51 3gzd h ASN 346 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3gzd h ASN 346 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 3gzd h ASN 346 CO 1.13 0.02 0.00 -1.20 -1.65 0.00 0.00 177.43 175.72 3gzd n SER 347 N -4.14 0.47 -4.40 5.81 7.64 -1.12 -4.76 113.62 113.12 3gzd n SER 347 Ca -0.03 0.57 -0.44 0.00 1.01 0.00 0.00 58.87 59.98 3gzd n SER 347 Cb 0.10 -0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.53 3gzd n SER 347 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 3gzd s GLN 348 N -3.12 2.96 -0.21 1.43 0.74 -0.63 -4.77 119.66 116.07 3gzd s GLN 348 Ca 0.09 -1.26 -0.03 0.00 0.05 0.00 0.00 55.36 54.22 3gzd s GLN 348 Cb 0.13 -4.07 -0.00 0.00 1.10 0.00 0.00 33.01 30.16 3gzd s GLN 348 CO 0.48 -0.94 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.14 3gzd s PHE 349 N 1.64 2.92 0.05 1.67 0.08 -1.26 -4.98 117.98 118.10 3gzd s PHE 349 Ca 0.04 -1.12 -0.35 0.00 0.12 0.00 0.00 56.93 55.62 3gzd s PHE 349 Cb -0.23 -2.06 -0.15 0.00 -0.57 0.00 0.00 43.02 40.02 3gzd s PHE 349 CO 0.07 -0.61 1.57 -0.35 -0.10 0.00 0.00 175.22 175.80 3gzd n PRO 350 N 4.75 1.74 0.00 0.24 -0.04 -1.26 -1.38 135.00 139.05 3gzd n PRO 350 Ca -0.19 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3gzd n PRO 350 Cb 0.51 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3gzd n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gzd n GLY 351 N 3.38 0.91 3.58 0.55 0.00 -1.26 -4.89 105.19 107.46 3gzd n GLY 351 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3gzd n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzd s THR 352 N -2.24 4.74 0.41 2.61 2.01 -0.48 -5.07 115.64 117.63 3gzd s THR 352 Ca 0.00 -0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 3gzd s THR 352 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3gzd s THR 352 CO 0.00 0.40 1.32 -1.58 -0.69 0.00 0.00 174.62 174.08 3gzd s GLN 353 N 0.84 3.92 0.10 4.92 0.74 -1.26 -4.70 119.66 124.22 3gzd s GLN 353 Ca 0.04 2.20 0.01 0.00 0.05 0.00 0.00 55.36 57.66 3gzd s GLN 353 Cb -0.13 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 3gzd s GLN 353 CO 0.02 -0.55 -0.06 -0.98 -0.55 0.00 0.00 175.29 173.18 3gzd s ARG 354 N -2.28 0.82 0.43 1.67 1.70 -1.26 -1.08 118.95 118.96 3gzd s ARG 354 Ca 0.58 -1.33 -0.23 0.00 -0.47 0.00 0.00 55.73 54.28 3gzd s ARG 354 Cb -0.39 -0.15 -0.11 0.00 -0.57 0.00 0.00 34.95 33.72 3gzd s ARG 354 CO 0.50 -0.04 0.71 1.28 -1.08 0.00 0.00 175.30 176.68 3gzd n LEU 355 N -0.04 1.03 0.22 -1.89 4.77 -0.02 -4.89 117.00 116.19 3gzd n LEU 355 Ca -0.12 0.94 0.15 0.00 -0.03 0.00 0.00 56.01 56.95 3gzd n LEU 355 Cb 0.61 -1.20 0.56 0.00 -2.33 0.00 0.00 43.42 41.05 3gzd n LEU 355 CO 0.30 -2.40 0.93 1.55 -1.33 0.00 0.00 177.39 176.45 3gzd h PRO 356 N 0.99 0.00 -0.02 3.23 0.13 -1.90 -3.30 132.00 131.14 3gzd h PRO 356 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3gzd h PRO 356 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3gzd h PRO 356 CO 0.53 0.00 -0.38 0.27 -0.23 0.00 0.00 178.00 178.19 3gzd n ASN 357 N -2.83 2.07 -4.52 1.44 6.94 -1.26 -3.27 115.26 113.82 3gzd n ASN 357 Ca 0.02 -1.53 -0.34 0.00 -0.02 0.00 0.00 54.58 52.71 3gzd n ASN 357 Cb 0.32 0.41 -0.12 0.00 -2.36 0.00 0.00 39.78 38.04 3gzd n ASN 357 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3gzd s THR 358 N -2.27 3.92 -0.22 5.53 2.01 -1.24 -1.22 115.64 122.14 3gzd s THR 358 Ca 0.18 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 3gzd s THR 358 Cb 0.17 -2.70 0.07 0.00 0.01 0.00 0.00 72.50 70.05 3gzd s THR 358 CO 0.50 0.51 0.06 0.00 -0.69 0.00 0.00 174.62 175.00 3gzd s ASN 360 N 1.88 5.72 0.09 0.00 3.84 -1.26 -0.95 114.94 124.25 3gzd s ASN 360 Ca 0.02 -0.04 -0.14 0.00 0.21 0.00 0.00 52.86 52.90 3gzd s ASN 360 Cb -0.17 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.51 3gzd s ASN 360 CO -0.14 -0.01 0.33 0.72 -2.79 0.00 0.00 177.10 175.22 3gzd s PHE 361 N 1.48 -0.11 0.03 0.43 -0.12 -0.60 -0.25 117.98 118.84 3gzd s PHE 361 Ca 0.06 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.85 3gzd s PHE 361 Cb -0.15 0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 3gzd s PHE 361 CO 0.07 -0.61 -0.19 -1.12 -0.05 0.00 0.00 175.22 173.31 3gzd s SER 362 N -2.56 2.31 -0.32 1.98 0.01 -0.52 -0.66 113.70 113.94 3gzd s SER 362 Ca 0.01 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 3gzd s SER 362 Cb 0.02 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 3gzd s SER 362 CO -0.09 0.17 0.19 -0.63 0.41 0.00 0.00 173.24 173.29 3gzd s ILE 363 N -0.70 4.92 0.23 1.44 1.01 -1.26 -1.53 121.20 125.31 3gzd s ILE 363 Ca 0.07 -0.30 -0.32 0.00 0.00 0.00 0.00 60.65 60.10 3gzd s ILE 363 Cb -0.08 -3.51 -0.13 0.00 0.01 0.00 0.00 42.46 38.75 3gzd s ILE 363 CO 0.01 0.05 1.57 0.54 0.00 0.00 0.00 174.94 177.10 3gzd n ARG 364 N 5.04 2.39 0.00 2.79 1.74 -0.52 -4.76 116.66 123.33 3gzd n ARG 364 Ca -0.13 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 3gzd n ARG 364 Cb 0.50 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 3gzd n ARG 364 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gzd n GLY 365 N 2.85 3.52 0.41 -0.13 0.00 -1.26 -4.96 105.19 105.61 3gzd n GLY 365 Ca 0.13 -0.11 0.23 0.00 0.00 0.00 0.00 46.02 46.28 3gzd n GLY 365 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gzd h PRO 366 N 0.00 0.00 0.00 1.61 0.11 -1.98 -2.81 132.00 128.92 3gzd h PRO 366 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gzd h PRO 366 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3gzd h PRO 366 CO 0.00 0.00 -1.08 0.54 -0.21 0.00 0.00 178.00 177.25 3gzd n ARG 367 N -4.13 0.61 -1.38 1.05 5.12 -1.26 -4.65 116.66 112.01 3gzd n ARG 367 Ca 0.12 0.10 -0.26 0.00 -1.93 0.00 0.00 57.85 55.88 3gzd n ARG 367 Cb 0.73 -1.81 -0.02 0.00 -1.16 0.00 0.00 32.46 30.21 3gzd n ARG 367 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3gzd n LEU 368 N -2.65 6.65 -4.76 0.55 4.77 -1.06 -4.84 117.00 115.65 3gzd n LEU 368 Ca -0.00 -3.98 -0.38 0.00 -0.03 0.00 0.00 56.01 51.62 3gzd n LEU 368 Cb 0.56 -1.16 0.03 0.00 -2.33 0.00 0.00 43.42 40.51 3gzd n LEU 368 CO 0.40 1.60 0.97 -1.10 -1.33 0.00 0.00 177.39 177.93 3gzd s GLN 369 N -2.09 3.35 0.14 3.23 1.11 -1.26 -4.46 119.66 119.68 3gzd s GLN 369 Ca 0.52 2.17 -0.28 0.00 0.01 0.00 0.00 55.36 57.78 3gzd s GLN 369 Cb 0.37 -2.35 -0.04 0.00 -1.01 0.00 0.00 33.01 29.97 3gzd s GLN 369 CO -0.18 -1.00 1.58 0.78 0.01 0.00 0.00 175.29 176.48 3gzd h GLY 370 N 1.72 -0.66 1.66 3.09 0.00 -1.29 -1.71 103.07 105.88 3gzd h GLY 370 Ca -0.51 0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3gzd h GLY 370 CO 0.58 -0.20 0.07 1.12 0.00 0.00 0.00 176.54 178.11 3gzd h HIS 371 N -0.42 0.44 -0.04 5.60 2.07 -1.84 -1.86 115.15 119.10 3gzd h HIS 371 Ca 0.10 -0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.59 3gzd h HIS 371 Cb 0.61 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 30.45 3gzd h HIS 371 CO -0.54 0.40 -0.01 0.28 -3.07 0.00 0.00 177.93 174.98 3gzd h VAL 372 N 0.44 1.31 -0.42 6.12 2.07 -1.71 -0.52 116.25 123.55 3gzd h VAL 372 Ca 0.10 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.75 3gzd h VAL 372 Cb 0.18 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 3gzd h VAL 372 CO -0.00 0.26 -0.11 0.58 0.02 0.00 0.00 177.57 178.32 3gzd h VAL 373 N -0.30 0.57 -0.40 2.57 2.07 -1.14 -2.68 116.25 116.94 3gzd h VAL 373 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 3gzd h VAL 373 Cb 0.42 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3gzd h VAL 373 CO 0.00 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.49 3gzd h LEU 374 N -0.01 0.63 -1.67 2.57 3.38 -1.24 -2.34 115.31 116.63 3gzd h LEU 374 Ca 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3gzd h LEU 374 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gzd h LEU 374 CO -0.43 0.73 -0.12 0.00 0.09 0.00 0.00 178.44 178.71 3gzd h ALA 375 N 1.34 1.73 -0.00 1.53 0.00 -0.82 -2.58 119.26 120.47 3gzd h ALA 375 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gzd h ALA 375 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gzd h ALA 375 CO 0.02 0.21 -0.42 1.04 0.00 0.00 0.00 179.25 180.09 3gzd n GLN 376 N -4.37 0.09 -2.56 0.00 1.13 -0.91 -4.89 117.38 105.89 3gzd n GLN 376 Ca -0.02 -0.05 -0.40 0.00 -1.94 0.00 0.00 57.00 54.59 3gzd n GLN 376 Cb 0.21 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 3gzd n GLN 376 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gzd n ARG 378 N 1.12 3.67 -0.01 0.00 1.74 -1.26 -4.80 116.66 117.11 3gzd n ARG 378 Ca -0.01 -0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 3gzd n ARG 378 Cb 0.46 -0.95 -0.02 0.00 -1.02 0.00 0.00 32.46 30.94 3gzd n ARG 378 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gzd n VAL 379 N -1.28 1.00 -1.79 1.55 0.31 -1.26 -4.80 118.33 112.06 3gzd n VAL 379 Ca 0.01 0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 64.09 3gzd n VAL 379 Cb 0.15 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 3gzd n VAL 379 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3gzd s LEU 380 N -6.97 4.34 -0.21 7.52 2.96 -1.26 -0.52 118.68 124.53 3gzd s LEU 380 Ca -0.10 2.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.77 3gzd s LEU 380 Cb 0.02 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.12 3gzd s LEU 380 CO 0.14 -0.90 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.14 3gzd s MET 381 N -0.76 1.91 0.00 1.98 -1.94 -0.10 -4.87 119.30 115.53 3gzd s MET 381 Ca 0.61 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 3gzd s MET 381 Cb -0.47 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 33.90 3gzd s MET 381 CO 0.50 -0.48 0.00 0.00 -0.01 0.00 0.00 175.02 175.03 3gzd n ALA 382 N 4.67 0.00 -2.65 3.03 0.00 -1.26 0.16 120.51 124.46 3gzd n ALA 382 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 3gzd n ALA 382 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 3gzd n ALA 382 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gzd s SER 383 N 1.32 0.83 -0.07 0.00 1.04 -1.04 -4.92 113.70 110.85 3gzd s SER 383 Ca 0.00 -1.46 0.15 0.00 0.48 0.00 0.00 55.95 55.12 3gzd s SER 383 Cb 0.00 0.57 0.50 0.00 0.10 0.00 0.00 66.02 67.20 3gzd s SER 383 CO 0.00 -1.13 1.42 1.33 0.98 0.00 0.00 173.24 175.84 3gzd n VAL 384 N -0.50 1.54 -1.91 5.02 0.24 -1.26 0.47 118.33 121.93 3gzd n VAL 384 Ca 0.02 -1.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.06 3gzd n VAL 384 Cb 0.63 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 3gzd n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzd n GLY 385 N 0.53 -0.23 3.74 7.63 0.00 -1.26 -4.73 105.19 110.86 3gzd n GLY 385 Ca 0.19 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3gzd n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 386 N -1.00 3.60 0.26 4.61 0.00 -1.26 -4.93 121.76 123.03 3gzd s ALA 386 Ca 0.00 1.22 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 3gzd s ALA 386 Cb 0.00 -3.53 0.41 0.00 0.00 0.00 0.00 23.12 20.00 3gzd s ALA 386 CO 0.00 -0.65 1.59 0.00 0.00 0.00 0.00 175.76 176.70 3gzd h ALA 387 N 5.58 0.63 0.00 0.00 0.00 -1.94 -3.53 119.26 120.00 3gzd h ALA 387 Ca -0.45 0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3gzd h ALA 387 Cb 1.21 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 3gzd h ALA 387 CO 0.80 -0.41 0.82 0.00 0.00 0.00 0.00 179.25 180.46 3gzd n ASP 394 N 3.32 2.92 -4.36 0.00 3.85 -1.26 -5.23 116.55 115.79 3gzd n ASP 394 Ca 0.23 -1.92 -0.33 0.00 -0.71 0.00 0.00 54.79 52.07 3gzd n ASP 394 Cb 0.29 -0.21 0.14 0.00 -1.35 0.00 0.00 41.12 40.00 3gzd n ASP 394 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gzd n GLN 395 N 1.15 -0.86 -1.68 0.11 3.00 -1.26 -4.90 117.38 112.93 3gzd n GLN 395 Ca 0.18 -0.22 -0.34 0.00 -0.01 0.00 0.00 57.00 56.61 3gzd n GLN 395 Cb 0.52 -1.80 0.06 0.00 0.00 0.00 0.00 30.24 29.03 3gzd n GLN 395 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 3gzd s PRO 396 N -3.57 2.54 0.12 -1.09 0.02 -1.26 -4.92 135.00 126.83 3gzd s PRO 396 Ca 0.57 1.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 3gzd s PRO 396 Cb -0.17 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 3gzd s PRO 396 CO 0.67 -1.52 1.83 0.45 -0.33 0.00 0.00 177.00 178.10 3gzd n SER 397 N -2.31 4.00 0.25 2.53 2.88 -1.26 -4.89 113.62 114.82 3gzd n SER 397 Ca 0.13 0.99 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 3gzd n SER 397 Cb 0.50 -1.54 0.63 0.00 -0.75 0.00 0.00 64.21 63.06 3gzd n SER 397 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3gzd h PRO 398 N 8.42 0.00 -0.08 -1.46 0.13 -1.99 -1.86 132.00 135.16 3gzd h PRO 398 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3gzd h PRO 398 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3gzd h PRO 398 CO 0.95 0.07 0.03 0.28 -0.23 0.00 0.00 178.00 179.10 3gzd h VAL 399 N 0.00 1.17 -0.95 1.56 2.07 -1.91 -0.45 116.25 117.75 3gzd h VAL 399 Ca -0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3gzd h VAL 399 Cb 0.14 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3gzd h VAL 399 CO 0.01 0.15 0.60 -0.07 0.02 0.00 0.00 177.57 178.28 3gzd h LEU 400 N -0.05 1.11 -1.02 2.57 3.38 -1.82 -0.90 115.31 118.57 3gzd h LEU 400 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3gzd h LEU 400 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3gzd h LEU 400 CO -0.00 0.83 0.04 -0.07 0.09 0.00 0.00 178.44 179.33 3gzd h LEU 401 N 1.30 0.71 -1.68 1.67 3.38 -1.20 -1.49 115.31 117.99 3gzd h LEU 401 Ca 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 3gzd h LEU 401 Cb -0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3gzd h LEU 401 CO -0.07 0.75 -0.17 0.28 0.09 0.00 0.00 178.44 179.32 3gzd h SER 402 N 0.71 0.00 0.00 -0.43 0.02 -0.10 -0.70 113.55 113.06 3gzd h SER 402 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3gzd h SER 402 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3gzd h SER 402 CO 0.01 0.17 0.00 -1.22 -1.14 0.00 0.00 176.83 174.65 3gzd n TYR 403 N -3.64 0.00 -1.00 3.45 4.02 -0.44 -4.53 117.16 115.03 3gzd n TYR 403 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3gzd n TYR 403 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 3gzd n TYR 403 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzd n GLY 404 N 0.64 0.51 3.67 2.72 0.00 -0.27 -4.75 105.19 107.71 3gzd n GLY 404 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3gzd n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzd s VAL 405 N -2.10 3.45 0.78 1.61 1.01 -0.99 -4.96 120.40 119.19 3gzd s VAL 405 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 3gzd s VAL 405 Cb 0.00 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 33.01 3gzd s VAL 405 CO 0.00 -0.04 1.10 -2.16 0.00 0.00 0.00 175.10 174.00 3gzd s PRO 406 N 3.58 2.14 0.10 2.72 0.04 -1.26 -4.45 135.00 137.87 3gzd s PRO 406 Ca 0.73 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 3gzd s PRO 406 Cb -0.35 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 3gzd s PRO 406 CO 0.30 -1.74 1.72 0.35 0.04 0.00 0.00 177.00 177.67 3gzd h PHE 407 N -1.09 -0.09 -0.34 0.56 3.57 -1.99 -1.38 116.94 116.19 3gzd h PHE 407 Ca -0.44 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.11 3gzd h PHE 407 Cb 1.24 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 3gzd h PHE 407 CO 0.56 -0.06 0.23 0.38 -2.23 0.00 0.00 178.31 177.19 3gzd h ASP 408 N -0.05 0.22 0.03 0.41 2.03 -2.00 -0.75 116.42 116.29 3gzd h ASP 408 Ca 0.03 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.32 3gzd h ASP 408 Cb 0.09 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 3gzd h ASP 408 CO -0.06 0.15 -0.01 0.58 -1.03 0.00 0.00 179.24 178.87 3gzd h VAL 409 N 0.25 1.44 -0.93 4.15 2.07 -1.80 -3.30 116.25 118.13 3gzd h VAL 409 Ca 0.15 -1.65 0.14 0.00 0.82 0.00 0.00 66.70 66.15 3gzd h VAL 409 Cb 0.26 2.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.47 3gzd h VAL 409 CO -0.03 0.41 0.60 0.00 0.02 0.00 0.00 177.57 178.57 3gzd h ALA 410 N 0.13 1.73 -0.81 1.67 0.00 -0.69 -0.39 119.26 120.89 3gzd h ALA 410 Ca -0.00 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.09 3gzd h ALA 410 Cb 0.70 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3gzd h ALA 410 CO 0.01 0.02 0.54 0.00 0.00 0.00 0.00 179.25 179.81 3gzd h ARG 411 N 0.79 0.42 -0.28 0.00 3.08 -1.23 -1.66 114.38 115.50 3gzd h ARG 411 Ca 0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3gzd h ARG 411 Cb 0.66 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3gzd h ARG 411 CO -0.24 0.28 0.00 0.09 -1.07 0.00 0.00 179.97 179.03 3gzd n ASN 412 N -4.49 2.54 -4.75 7.04 4.13 -0.17 -1.22 115.26 118.33 3gzd n ASN 412 Ca 0.16 -1.86 -0.41 0.00 1.68 0.00 0.00 54.58 54.15 3gzd n ASN 412 Cb 0.57 -0.18 -0.02 0.00 -1.54 0.00 0.00 39.78 38.62 3gzd n ASN 412 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzd s ALA 413 N -1.65 3.59 -0.04 5.41 0.00 -0.62 -3.96 121.76 124.48 3gzd s ALA 413 Ca 0.35 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.68 3gzd s ALA 413 Cb 0.20 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3gzd s ALA 413 CO 0.28 -0.73 -0.20 -0.51 0.00 0.00 0.00 175.76 174.60 3gzd s LEU 414 N -0.83 1.98 -0.34 0.00 1.43 0.17 -4.21 118.68 116.87 3gzd s LEU 414 Ca 0.56 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 3gzd s LEU 414 Cb -0.41 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3gzd s LEU 414 CO 0.47 0.19 0.14 -0.60 0.23 0.00 0.00 176.35 176.79 3gzd s ARG 415 N -0.09 2.93 -0.23 1.70 3.52 0.18 -1.55 118.95 125.40 3gzd s ARG 415 Ca -0.02 -0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 54.54 3gzd s ARG 415 Cb -0.12 -3.56 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 3gzd s ARG 415 CO 0.02 -0.58 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.41 3gzd s LEU 416 N 1.52 3.09 -0.10 -0.88 1.02 -0.13 -2.51 118.68 120.69 3gzd s LEU 416 Ca 0.02 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.85 3gzd s LEU 416 Cb -0.18 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.25 3gzd s LEU 416 CO 0.05 -0.02 -0.08 -0.94 0.02 0.00 0.00 176.35 175.38 3gzd s SER 417 N 1.48 2.04 0.51 2.29 1.04 -0.34 -0.35 113.70 120.38 3gzd s SER 417 Ca 0.06 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.23 3gzd s SER 417 Cb -0.15 -0.81 0.03 0.00 0.10 0.00 0.00 66.02 65.19 3gzd s SER 417 CO -0.01 -0.09 0.71 0.68 0.98 0.00 0.00 173.24 175.51 3gzd s VAL 418 N 1.51 2.76 0.00 5.02 -7.23 -0.36 -2.57 120.40 119.55 3gzd s VAL 418 Ca 0.01 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 3gzd s VAL 418 Cb -0.13 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.82 3gzd s VAL 418 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 3gzd n GLY 419 N -2.19 4.31 0.30 2.32 0.00 -1.26 -4.74 105.19 103.93 3gzd n GLY 419 Ca 0.08 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.52 3gzd n GLY 419 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gzd h ARG 420 N 0.00 0.65 0.00 1.61 3.08 -1.98 -2.81 114.38 114.92 3gzd h ARG 420 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3gzd h ARG 420 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3gzd h ARG 420 CO 0.00 0.51 -0.86 -1.13 -1.07 0.00 0.00 179.97 177.42 3gzd n SER 421 N -4.39 0.83 -4.74 7.04 3.41 -1.26 -4.97 113.62 109.54 3gzd n SER 421 Ca 0.04 -0.74 -0.42 0.00 -0.26 0.00 0.00 58.87 57.49 3gzd n SER 421 Cb 0.13 0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 3gzd n SER 421 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gzd s THR 422 N -3.01 2.31 0.28 6.66 2.01 -1.06 -5.00 115.64 117.84 3gzd s THR 422 Ca 0.09 0.25 0.10 0.00 0.31 0.00 0.00 61.69 62.44 3gzd s THR 422 Cb 0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 3gzd s THR 422 CO 0.82 0.03 -0.07 0.42 -0.69 0.00 0.00 174.62 175.13 3gzd s THR 423 N 0.32 2.98 0.42 -0.82 -4.23 -1.26 -4.91 115.64 108.13 3gzd s THR 423 Ca 0.65 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 3gzd s THR 423 Cb -0.46 -2.65 0.30 0.00 1.34 0.00 0.00 72.50 71.03 3gzd s THR 423 CO 0.42 -0.35 2.02 0.03 -0.54 0.00 0.00 174.62 176.20 3gzd h ARG 424 N 2.01 0.46 -0.55 3.99 3.08 -1.94 -1.88 114.38 119.54 3gzd h ARG 424 Ca -0.42 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 3gzd h ARG 424 Cb 1.25 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 3gzd h ARG 424 CO 0.61 0.30 0.03 0.00 -1.07 0.00 0.00 179.97 179.85 3gzd h ALA 425 N 1.73 0.74 -0.68 0.04 0.00 -1.99 -1.23 119.26 117.87 3gzd h ALA 425 Ca 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3gzd h ALA 425 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3gzd h ALA 425 CO -0.05 0.54 0.29 0.93 0.00 0.00 0.00 179.25 180.95 3gzd h GLU 426 N 0.84 0.98 -0.07 0.00 5.08 -1.81 -0.74 114.58 118.86 3gzd h GLU 426 Ca 0.16 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3gzd h GLU 426 Cb 0.49 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3gzd h GLU 426 CO 0.02 0.78 -0.11 0.28 -1.00 0.00 0.00 179.01 178.99 3gzd h VAL 427 N 0.97 0.72 -0.57 3.13 2.07 -0.88 0.21 116.25 121.89 3gzd h VAL 427 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.86 3gzd h VAL 427 Cb 0.15 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 3gzd h VAL 427 CO -0.02 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.12 3gzd h ASP 428 N -0.15 -0.02 -0.98 0.57 3.32 -0.60 0.17 116.42 118.73 3gzd h ASP 428 Ca 0.06 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.27 3gzd h ASP 428 Cb 0.24 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 3gzd h ASP 428 CO -0.15 0.01 0.64 -0.07 -1.72 0.00 0.00 179.24 177.94 3gzd h LEU 429 N 0.24 1.03 -0.22 1.55 3.38 -0.50 -2.04 115.31 118.76 3gzd h LEU 429 Ca 0.30 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 3gzd h LEU 429 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3gzd h LEU 429 CO -0.39 0.68 -0.52 0.58 0.09 0.00 0.00 178.44 178.89 3gzd h VAL 430 N 1.18 1.30 -0.27 1.22 2.07 0.89 -2.15 116.25 120.50 3gzd h VAL 430 Ca 0.41 -1.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 3gzd h VAL 430 Cb 0.09 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3gzd h VAL 430 CO -0.14 0.55 -0.21 0.58 0.02 0.00 0.00 177.57 178.36 3gzd h VAL 431 N 0.45 1.25 -0.07 2.57 2.07 -0.51 0.13 116.25 122.14 3gzd h VAL 431 Ca -0.00 -1.19 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 3gzd h VAL 431 Cb 1.13 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3gzd h VAL 431 CO 0.11 0.38 -0.66 -0.61 0.02 0.00 0.00 177.57 176.81 3gzd h GLN 432 N 0.44 0.30 -0.66 1.57 5.75 -1.39 -0.79 115.11 120.32 3gzd h GLN 432 Ca 0.07 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 3gzd h GLN 432 Cb 0.61 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 3gzd h GLN 432 CO 0.04 0.85 0.20 0.22 -2.65 0.00 0.00 178.83 177.49 3gzd h ASP 433 N 0.21 0.96 -0.50 -0.69 3.58 -0.88 -1.81 116.42 117.30 3gzd h ASP 433 Ca -0.02 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.11 3gzd h ASP 433 Cb 1.20 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 3gzd h ASP 433 CO 0.11 0.92 -0.11 -0.07 -2.88 0.00 0.00 179.24 177.21 3gzd h LEU 434 N 0.96 0.96 0.01 2.28 3.38 -0.80 -0.96 115.31 121.14 3gzd h LEU 434 Ca 0.21 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3gzd h LEU 434 Cb 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3gzd h LEU 434 CO -0.00 1.09 -0.29 0.50 0.09 0.00 0.00 178.44 179.83 3gzd h LYS 435 N 0.81 -0.43 -0.08 1.13 3.64 -0.90 0.36 116.57 121.10 3gzd h LYS 435 Ca 0.13 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3gzd h LYS 435 Cb 0.66 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3gzd h LYS 435 CO 0.05 -0.28 -0.21 -0.56 -2.27 0.00 0.00 179.45 176.17 3gzd h GLN 436 N -0.44 0.13 0.17 1.90 -0.00 -1.27 -2.10 115.11 113.51 3gzd h GLN 436 Ca 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 3gzd h GLN 436 Cb 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 3gzd h GLN 436 CO -0.24 0.35 -0.08 0.00 -0.00 0.00 0.00 178.83 178.85 3gzd h ALA 437 N 1.66 -0.23 -0.22 0.06 0.00 -0.17 -2.20 119.26 118.15 3gzd h ALA 437 Ca 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3gzd h ALA 437 Cb 0.45 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gzd h ALA 437 CO 0.03 -0.60 -0.29 -0.39 0.00 0.00 0.00 179.25 178.00 3gzd h VAL 438 N -0.30 1.32 -0.92 0.00 -1.51 -0.75 -2.69 116.25 111.40 3gzd h VAL 438 Ca -0.02 -1.49 0.14 0.00 -1.23 0.00 0.00 66.70 64.10 3gzd h VAL 438 Cb 0.23 1.75 -0.08 0.00 -2.13 0.00 0.00 31.29 31.07 3gzd h VAL 438 CO 0.04 0.46 0.59 0.00 -1.23 0.00 0.00 177.57 177.43 3gzd h ALA 439 N 0.64 1.74 -0.11 5.19 0.00 -1.43 0.13 119.26 125.43 3gzd h ALA 439 Ca 0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3gzd h ALA 439 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gzd h ALA 439 CO 0.07 0.01 -0.57 0.37 0.00 0.00 0.00 179.25 179.13 3gzd h GLN 440 N 0.78 0.34 0.00 0.00 4.15 -1.26 -1.93 115.11 117.20 3gzd h GLN 440 Ca 0.46 -0.22 -0.22 0.00 0.77 0.00 0.00 58.65 59.44 3gzd h GLN 440 Cb 0.66 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 3gzd h GLN 440 CO -0.23 0.82 -1.17 -0.07 -1.93 0.00 0.00 178.83 176.26 3gzd h LEU 441 N 0.26 0.00 -0.92 -2.39 3.38 -1.02 -3.27 115.31 111.35 3gzd h LEU 441 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gzd h LEU 441 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3gzd h LEU 441 CO 0.10 0.97 -0.08 -0.33 0.09 0.00 0.00 178.44 179.18 3gzd h GLU 442 N 0.00 0.00 -0.03 1.13 5.08 -0.70 -3.49 114.58 116.58 3gzd h GLU 442 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3gzd h GLU 442 Cb 1.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3gzd h GLU 442 CO 0.11 0.08 0.00 -3.47 -1.00 0.00 0.00 179.01 174.73