#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 1.57 -0.11 3.15 1.01 -0.44 -5.02 120.40 120.55 3gzd s VAL 32 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 3gzd s VAL 32 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3gzd s VAL 32 CO 0.00 0.41 0.82 -0.47 0.00 0.00 0.00 175.10 175.87 3gzd s TYR 33 N 1.48 3.50 -0.36 5.22 5.04 -1.26 -0.95 117.35 130.02 3gzd s TYR 33 Ca 0.04 1.33 0.14 0.00 -2.44 0.00 0.00 57.07 56.14 3gzd s TYR 33 Cb -0.13 -2.98 0.43 0.00 0.35 0.00 0.00 41.96 39.63 3gzd s TYR 33 CO -0.10 -0.12 0.94 -1.33 -1.34 0.00 0.00 175.55 173.60 3gzd n MET 34 N 4.63 1.60 -2.44 4.97 2.81 0.81 -4.81 117.12 124.69 3gzd n MET 34 Ca 0.03 -3.57 -0.09 0.00 -1.81 0.00 0.00 57.70 52.26 3gzd n MET 34 Cb 0.50 -1.55 0.04 0.00 -0.71 0.00 0.00 33.22 31.50 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 -0.08 2.88 0.25 7.83 4.64 -1.12 -1.23 116.55 129.72 3gzd n ASP 35 Ca 0.18 -2.74 0.10 0.00 -1.38 0.00 0.00 54.79 50.95 3gzd n ASP 35 Cb 0.74 -0.42 0.67 0.00 -1.04 0.00 0.00 41.12 41.07 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 2.37 0.00 0.00 -0.67 -1.99 -1.66 -0.16 116.97 114.85 3gzd h TYR 36 Ca 0.06 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 3gzd h TYR 36 Cb 1.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.11 3gzd h TYR 36 CO 0.63 0.11 -0.17 -0.91 -0.00 0.00 0.00 178.16 177.83 3gzd h ASN 37 N 0.00 0.00 -0.05 3.88 4.21 -1.89 -3.02 115.58 118.71 3gzd h ASN 37 Ca -0.00 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 3gzd h ASN 37 Cb 0.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 3gzd h ASN 37 CO 0.01 0.17 -0.29 0.00 -1.29 0.00 0.00 177.43 176.03 3gzd h ALA 38 N 1.83 0.11 -1.87 -0.83 0.00 -1.40 -3.49 119.26 113.61 3gzd h ALA 38 Ca -0.00 -0.44 0.19 0.00 0.00 0.00 0.00 54.91 54.66 3gzd h ALA 38 Cb 0.33 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.95 3gzd h ALA 38 CO 0.02 0.15 0.66 -0.08 0.00 0.00 0.00 179.25 180.00 3gzd s THR 39 N -3.57 0.00 0.19 0.00 -1.32 -1.09 -4.96 115.64 104.90 3gzd s THR 39 Ca -0.15 -0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.41 3gzd s THR 39 Cb 0.03 -1.05 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 3gzd s THR 39 CO 0.76 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 173.46 3gzd s THR 40 N -2.77 2.93 0.98 5.08 -4.23 -0.56 -4.02 115.64 113.05 3gzd s THR 40 Ca 0.08 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.64 3gzd s THR 40 Cb -0.01 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.56 3gzd s THR 40 CO -0.07 -0.14 1.13 -2.16 -0.54 0.00 0.00 174.62 172.84 3gzd s PRO 41 N -2.86 0.55 0.07 3.99 0.04 -1.26 -4.77 135.00 130.76 3gzd s PRO 41 Ca 0.24 0.28 -0.20 0.00 0.04 0.00 0.00 61.00 61.36 3gzd s PRO 41 Cb -0.08 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 3gzd s PRO 41 CO 0.14 -2.60 0.60 -0.51 0.04 0.00 0.00 177.00 174.67 3gzd s LEU 42 N -6.29 4.51 0.50 -3.56 1.43 -1.26 -4.25 118.68 109.76 3gzd s LEU 42 Ca 0.66 1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 54.83 3gzd s LEU 42 Cb -0.15 -2.95 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 3gzd s LEU 42 CO 0.55 0.23 1.24 -1.61 0.23 0.00 0.00 176.35 176.99 3gzd s GLU 43 N -0.91 3.47 0.24 1.70 0.41 -1.13 -4.88 118.70 117.60 3gzd s GLU 43 Ca 0.30 1.94 -0.05 0.00 -0.41 0.00 0.00 54.97 56.75 3gzd s GLU 43 Cb -0.20 -2.31 0.40 0.00 -1.78 0.00 0.00 34.13 30.25 3gzd s GLU 43 CO 0.20 -0.84 1.76 -1.35 -0.49 0.00 0.00 175.26 174.53 3gzd h PRO 44 N 1.73 0.52 0.00 0.39 0.11 -1.96 -1.41 132.00 131.36 3gzd h PRO 44 Ca -0.50 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 3gzd h PRO 44 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3gzd h PRO 44 CO 0.59 0.34 -0.36 1.49 -0.21 0.00 0.00 178.00 179.85 3gzd h GLU 45 N 0.53 0.00 -0.26 1.05 4.81 -1.99 -0.75 114.58 117.97 3gzd h GLU 45 Ca 0.39 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 3gzd h GLU 45 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3gzd h GLU 45 CO -0.33 0.36 -0.04 0.28 -0.73 0.00 0.00 179.01 178.55 3gzd h VAL 46 N 0.00 1.27 -0.84 0.32 2.07 -1.64 -1.52 116.25 115.91 3gzd h VAL 46 Ca -0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3gzd h VAL 46 Cb 0.82 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 3gzd h VAL 46 CO 0.05 0.32 0.54 0.40 0.02 0.00 0.00 177.57 178.90 3gzd h ILE 47 N 0.25 1.22 -0.37 4.57 2.04 -0.73 -2.30 117.51 122.18 3gzd h ILE 47 Ca 0.07 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 3gzd h ILE 47 Cb 0.49 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3gzd h ILE 47 CO 0.02 0.22 -0.20 -0.61 0.00 0.00 0.00 178.15 177.57 3gzd h GLN 48 N 1.14 0.72 -0.96 2.37 5.75 -1.03 -0.25 115.11 122.86 3gzd h GLN 48 Ca 0.31 -0.28 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 3gzd h GLN 48 Cb -0.11 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.34 3gzd h GLN 48 CO -0.06 0.87 0.62 0.00 -2.65 0.00 0.00 178.83 177.60 3gzd h ALA 49 N 1.13 1.31 -0.04 3.38 0.00 -0.93 0.48 119.26 124.59 3gzd h ALA 49 Ca 0.09 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3gzd h ALA 49 Cb 0.69 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3gzd h ALA 49 CO 0.05 0.42 -0.68 0.52 0.00 0.00 0.00 179.25 179.56 3gzd h MET 50 N 1.14 0.54 -0.33 0.00 2.86 -0.95 -2.45 114.93 115.74 3gzd h MET 50 Ca 0.41 -0.52 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 3gzd h MET 50 Cb 0.12 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3gzd h MET 50 CO -0.16 1.15 -0.33 1.79 1.06 0.00 0.00 176.91 180.42 3gzd h THR 51 N 0.13 1.28 -0.41 2.22 1.35 -0.88 -0.47 112.91 116.13 3gzd h THR 51 Ca -0.07 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 3gzd h THR 51 Cb 1.36 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 3gzd h THR 51 CO 0.14 0.49 0.26 0.50 -0.25 0.00 0.00 175.52 176.65 3gzd h LYS 52 N 0.62 0.54 -0.86 4.72 3.64 -0.95 -2.06 116.57 122.22 3gzd h LYS 52 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3gzd h LYS 52 Cb 0.87 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 3gzd h LYS 52 CO 0.08 0.38 0.56 0.00 -2.27 0.00 0.00 179.45 178.19 3gzd h ALA 53 N 1.13 1.36 -0.59 5.00 0.00 -1.17 -0.02 119.26 124.97 3gzd h ALA 53 Ca 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 53 Cb -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 3gzd h ALA 53 CO -0.03 0.58 0.36 0.52 0.00 0.00 0.00 179.25 180.69 3gzd h MET 54 N 1.17 0.80 0.23 0.00 2.86 -0.49 -0.66 114.93 118.84 3gzd h MET 54 Ca 0.31 -0.07 -0.33 0.00 -2.06 0.00 0.00 59.70 57.56 3gzd h MET 54 Cb -0.11 -0.17 0.03 0.00 0.06 0.00 0.00 31.60 31.41 3gzd h MET 54 CO -0.07 0.56 -1.48 -1.49 1.06 0.00 0.00 176.91 175.50 3gzd h TRP 55 N 0.80 0.88 0.00 -0.22 4.06 -1.02 -3.41 115.95 117.04 3gzd h TRP 55 Ca 0.21 -0.64 -0.06 0.00 2.06 0.00 0.00 58.89 60.46 3gzd h TRP 55 Cb -0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 3gzd h TRP 55 CO -0.02 1.53 -1.72 0.39 -3.56 0.00 0.00 178.44 175.06 3gzd n GLU 56 N -3.67 0.78 -2.54 0.49 1.02 -0.05 -4.70 120.64 111.96 3gzd n GLU 56 Ca -0.16 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.67 3gzd n GLU 56 Cb 1.09 -1.34 0.01 0.00 -0.02 0.00 0.00 31.44 31.18 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 -2.12 4.47 1.08 0.62 0.00 -0.26 -4.61 120.51 119.68 3gzd n ALA 57 Ca -0.07 -3.89 0.12 0.00 0.00 0.00 0.00 53.44 49.60 3gzd n ALA 57 Cb 0.51 -0.68 0.22 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.33 0.00 -1.50 0.00 4.27 -1.20 -4.45 117.44 114.22 3gzd n TRP 58 Ca 0.28 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.58 3gzd n TRP 58 Cb 0.72 -0.16 0.06 0.00 -1.36 0.00 0.00 31.31 30.57 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 -2.81 1.67 0.16 -1.67 0.00 -0.95 -4.94 107.32 98.77 3gzd s GLY 59 Ca 0.15 0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.68 3gzd s GLY 59 CO 0.66 0.44 1.55 0.21 0.00 0.00 0.00 173.10 175.96 3gzd s ASN 60 N -3.71 6.62 0.57 1.64 3.84 -1.26 -4.45 114.94 118.19 3gzd s ASN 60 Ca 0.59 2.58 0.35 0.00 0.21 0.00 0.00 52.86 56.59 3gzd s ASN 60 Cb -0.15 -2.59 1.63 0.00 -0.55 0.00 0.00 41.25 39.59 3gzd s ASN 60 CO 0.55 -0.80 2.09 -0.65 -2.79 0.00 0.00 177.10 175.49 3gzd h PRO 61 N 6.85 0.00 -0.00 0.43 0.11 -1.92 -2.29 132.00 135.17 3gzd h PRO 61 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3gzd h PRO 61 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gzd h PRO 61 CO 0.91 0.03 -0.02 0.43 -0.21 0.00 0.00 178.00 179.14 3gzd n SER 62 N -3.16 0.19 -4.91 -2.05 7.64 -1.26 -4.66 113.62 105.41 3gzd n SER 62 Ca -0.01 -0.70 -0.31 0.00 1.01 0.00 0.00 58.87 58.86 3gzd n SER 62 Cb 0.25 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 3gzd n SER 62 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gzd s SER 63 N -2.26 6.39 -0.84 6.43 0.01 -0.86 -5.08 113.70 117.49 3gzd s SER 63 Ca 0.38 0.34 -0.12 0.00 1.31 0.00 0.00 55.95 57.86 3gzd s SER 63 Cb 0.21 -1.99 0.22 0.00 0.21 0.00 0.00 66.02 64.67 3gzd s SER 63 CO 0.41 0.15 0.77 -2.16 0.41 0.00 0.00 173.24 172.82 3gzd s PRO 64 N -2.51 3.56 0.00 12.44 0.05 -1.26 -4.34 135.00 142.95 3gzd s PRO 64 Ca 0.36 -2.56 -0.26 0.00 0.05 0.00 0.00 61.00 58.58 3gzd s PRO 64 Cb -0.13 -4.36 0.09 0.00 0.05 0.00 0.00 34.50 30.14 3gzd s PRO 64 CO 0.27 -1.27 1.20 2.48 0.05 0.00 0.00 177.00 179.73 3gzd n TYR 65 N 3.77 -0.49 -0.13 0.56 0.18 -1.26 -4.99 117.16 114.80 3gzd n TYR 65 Ca 0.14 -0.75 -0.10 0.00 1.88 0.00 0.00 57.90 59.07 3gzd n TYR 65 Cb 0.45 0.35 -0.07 0.00 -0.38 0.00 0.00 39.34 39.69 3gzd n TYR 65 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 3gzd h SER 66 N 1.91 -1.40 0.09 9.48 0.87 -1.98 0.83 113.55 123.36 3gzd h SER 66 Ca -0.21 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3gzd h SER 66 Cb 1.13 0.58 -0.00 0.00 -0.44 0.00 0.00 62.40 63.67 3gzd h SER 66 CO 0.31 -0.28 -0.09 0.00 -0.53 0.00 0.00 176.83 176.23 3gzd h ALA 67 N -0.32 1.83 0.00 6.23 0.00 -1.96 -1.77 119.26 123.27 3gzd h ALA 67 Ca 0.06 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 3gzd h ALA 67 Cb 0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3gzd h ALA 67 CO -0.47 0.13 -1.83 0.41 0.00 0.00 0.00 179.25 177.48 3gzd n GLY 68 N -1.26 -1.04 0.21 0.00 0.00 -0.61 -2.24 105.19 100.25 3gzd n GLY 68 Ca -0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3gzd n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gzd h ARG 69 N 0.00 0.68 -0.95 1.61 3.08 0.83 -0.36 114.38 119.27 3gzd h ARG 69 Ca -0.32 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.53 3gzd h ARG 69 Cb 1.94 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.88 3gzd h ARG 69 CO 0.06 0.77 0.63 0.87 -1.07 0.00 0.00 179.97 181.22 3gzd h LYS 70 N 0.51 1.26 0.01 0.04 1.57 -1.47 -1.21 116.57 117.28 3gzd h LYS 70 Ca 0.11 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3gzd h LYS 70 Cb 0.45 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3gzd h LYS 70 CO 0.02 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.73 3gzd h ALA 71 N 1.35 -0.02 -0.77 3.86 0.00 -1.43 -1.25 119.26 121.00 3gzd h ALA 71 Ca 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3gzd h ALA 71 Cb -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3gzd h ALA 71 CO -0.07 -0.47 0.46 -0.22 0.00 0.00 0.00 179.25 178.95 3gzd h LYS 72 N -0.09 1.05 -0.60 0.00 1.63 -0.82 -1.21 116.57 116.52 3gzd h LYS 72 Ca -0.00 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 3gzd h LYS 72 Cb 0.09 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 3gzd h LYS 72 CO 0.00 0.74 0.26 -0.44 -3.45 0.00 0.00 179.45 176.56 3gzd h ASP 73 N 1.05 0.78 -0.41 4.20 3.32 -1.13 -0.82 116.42 123.40 3gzd h ASP 73 Ca 0.28 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 3gzd h ASP 73 Cb -0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3gzd h ASP 73 CO -0.05 0.68 -0.02 0.40 -1.72 0.00 0.00 179.24 178.53 3gzd h ILE 74 N 0.85 1.26 -0.08 0.35 1.08 -0.42 -1.42 117.51 119.13 3gzd h ILE 74 Ca 0.21 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 3gzd h ILE 74 Cb 0.13 1.12 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3gzd h ILE 74 CO -0.02 0.36 0.04 0.40 -0.69 0.00 0.00 178.15 178.23 3gzd h ILE 75 N 0.57 1.11 -0.27 -0.67 2.04 -0.91 0.39 117.51 119.78 3gzd h ILE 75 Ca 0.12 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.67 3gzd h ILE 75 Cb 0.51 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3gzd h ILE 75 CO 0.02 0.09 0.15 0.78 0.00 0.00 0.00 178.15 179.20 3gzd h ASN 76 N 0.01 0.25 -0.99 1.72 2.35 -1.11 -0.55 115.58 117.25 3gzd h ASN 76 Ca 0.03 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3gzd h ASN 76 Cb 0.12 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 3gzd h ASN 76 CO -0.00 0.18 0.65 0.00 -1.65 0.00 0.00 177.43 176.61 3gzd h ALA 77 N 1.12 1.30 -0.36 -0.83 0.00 -1.15 -2.23 119.26 117.11 3gzd h ALA 77 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3gzd h ALA 77 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3gzd h ALA 77 CO -0.05 0.55 -0.24 0.00 0.00 0.00 0.00 179.25 179.51 3gzd h ALA 78 N 1.40 0.90 -0.67 0.00 0.00 -0.44 -1.70 119.26 118.75 3gzd h ALA 78 Ca 0.39 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3gzd h ALA 78 Cb -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gzd h ALA 78 CO -0.12 0.62 0.13 -0.09 0.00 0.00 0.00 179.25 179.79 3gzd h ARG 79 N 0.63 1.10 -0.73 0.00 2.43 -0.70 -0.97 114.38 116.14 3gzd h ARG 79 Ca 0.09 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 3gzd h ARG 79 Cb 0.74 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3gzd h ARG 79 CO 0.06 0.99 0.32 0.93 -1.51 0.00 0.00 179.97 180.76 3gzd h GLU 80 N 1.02 1.05 -0.42 0.20 5.08 -1.23 -1.85 114.58 118.44 3gzd h GLU 80 Ca 0.21 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3gzd h GLU 80 Cb 0.42 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3gzd h GLU 80 CO 0.01 0.83 0.12 0.77 -1.00 0.00 0.00 179.01 179.74 3gzd h SER 81 N 1.04 0.62 -0.39 1.42 0.02 -0.56 -1.39 113.55 114.31 3gzd h SER 81 Ca 0.25 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3gzd h SER 81 Cb 0.15 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3gzd h SER 81 CO -0.03 0.67 0.18 -0.07 -1.14 0.00 0.00 176.83 176.45 3gzd h LEU 82 N 0.53 0.52 -0.60 5.07 -0.00 -1.08 -1.73 115.31 118.03 3gzd h LEU 82 Ca 0.13 -0.14 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 3gzd h LEU 82 Cb 0.29 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.78 3gzd h LEU 82 CO -0.00 0.51 0.37 0.00 -0.00 0.00 0.00 178.44 179.32 3gzd h ALA 83 N 1.03 0.77 -0.70 1.53 0.00 -1.10 -2.50 119.26 118.30 3gzd h ALA 83 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3gzd h ALA 83 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3gzd h ALA 83 CO -0.02 0.11 0.31 0.87 0.00 0.00 0.00 179.25 180.53 3gzd h LYS 84 N 0.73 1.00 -0.44 0.00 1.57 -1.04 0.11 116.57 118.50 3gzd h LYS 84 Ca 0.24 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3gzd h LYS 84 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3gzd h LYS 84 CO -0.10 0.79 0.29 1.98 -0.57 0.00 0.00 179.45 181.85 3gzd h MET 85 N 0.99 0.51 -0.43 3.15 4.05 -0.87 -2.92 114.93 119.41 3gzd h MET 85 Ca 0.24 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 3gzd h MET 85 Cb 0.14 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 3gzd h MET 85 CO -0.03 0.34 0.00 0.44 0.23 0.00 0.00 176.91 177.89 3gzd n ILE 86 N -4.48 0.92 -2.61 1.77 -5.35 -0.87 -4.63 119.36 104.11 3gzd n ILE 86 Ca 0.04 -0.96 -0.15 0.00 -0.27 0.00 0.00 62.75 61.42 3gzd n ILE 86 Cb 0.11 0.57 0.01 0.00 -1.74 0.00 0.00 39.64 38.60 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 0.86 -0.16 0.00 3.28 0.00 -0.48 -0.70 105.19 107.98 3gzd n GLY 87 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.19 5.36 3.63 -0.02 0.00 0.25 -4.56 105.19 108.65 3gzd n GLY 88 Ca -0.11 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.04 2.31 0.47 1.61 3.01 -1.26 -4.29 119.74 120.54 3gzd s LYS 89 Ca 0.00 -1.02 0.17 0.00 -1.01 0.00 0.00 55.97 54.10 3gzd s LYS 89 Cb 0.00 -2.37 1.11 0.00 -1.01 0.00 0.00 37.83 35.57 3gzd s LYS 89 CO 0.00 0.49 2.03 -1.00 0.51 0.00 0.00 175.35 177.38 3gzd h PRO 90 N 3.23 0.00 -0.05 -1.68 0.13 -1.90 -1.61 132.00 130.13 3gzd h PRO 90 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.56 0.15 0.09 1.96 -0.23 0.00 0.00 178.00 180.53 3gzd h GLN 91 N 0.00 0.00 -0.41 0.86 7.50 -1.96 -1.54 115.11 119.56 3gzd h GLN 91 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3gzd h GLN 91 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.81 3gzd h GLN 91 CO 0.02 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.10 3gzd n ASP 92 N -3.48 2.79 -4.39 1.46 8.00 -0.60 -4.63 116.55 115.70 3gzd n ASP 92 Ca -0.02 -1.93 -0.33 0.00 0.71 0.00 0.00 54.79 53.22 3gzd n ASP 92 Cb 0.17 -0.27 -0.14 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.46 3.19 0.02 0.53 -1.09 -0.58 -0.80 121.20 121.01 3gzd s ILE 93 Ca 0.36 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 58.25 3gzd s ILE 93 Cb 0.20 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3gzd s ILE 93 CO 0.27 0.51 -0.23 0.27 -1.23 0.00 0.00 174.94 174.54 3gzd s ILE 94 N 0.42 2.37 0.22 2.92 -4.36 -0.38 -4.99 121.20 117.41 3gzd s ILE 94 Ca -0.09 -1.20 -0.29 0.00 -0.26 0.00 0.00 60.65 58.81 3gzd s ILE 94 Cb -0.16 -1.92 -0.09 0.00 1.25 0.00 0.00 42.46 41.55 3gzd s ILE 94 CO 0.05 0.44 0.91 -0.36 0.24 0.00 0.00 174.94 176.22 3gzd s PHE 95 N -0.77 3.97 0.36 1.37 0.40 -1.26 -0.86 117.98 121.19 3gzd s PHE 95 Ca 0.12 1.87 0.03 0.00 -0.60 0.00 0.00 56.93 58.35 3gzd s PHE 95 Cb -0.10 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.45 3gzd s PHE 95 CO 0.02 0.47 0.11 0.95 0.70 0.00 0.00 175.22 177.46 3gzd s THR 96 N -1.15 0.73 -1.17 0.64 -4.23 -0.47 -4.91 115.64 105.08 3gzd s THR 96 Ca 0.40 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.15 3gzd s THR 96 Cb -0.25 -2.52 0.29 0.00 1.34 0.00 0.00 72.50 71.36 3gzd s THR 96 CO 0.31 0.00 1.79 -1.54 -0.54 0.00 0.00 174.62 174.64 3gzd n SER 97 N -1.01 0.00 0.00 3.99 3.41 -1.26 -1.91 113.62 116.83 3gzd n SER 97 Ca -0.04 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3gzd n SER 97 Cb 0.66 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.90 -2.45 0.31 5.00 0.00 -1.26 -4.12 105.19 103.57 3gzd n GLY 98 Ca 0.08 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 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 1.15 0.69 -0.02 0.00 -1.84 -1.77 103.07 101.28 3gzd h GLY 99 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.60 3gzd h GLY 99 CO 0.00 0.70 -0.11 -0.84 0.00 0.00 0.00 176.54 176.29 3gzd h THR 100 N 0.99 0.72 -0.18 4.70 2.02 -1.93 -0.43 112.91 118.79 3gzd h THR 100 Ca 0.20 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.40 3gzd h THR 100 Cb 0.42 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3gzd h THR 100 CO 0.01 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 175.88 3gzd h GLU 101 N -0.18 0.14 -0.31 6.66 4.81 -1.89 -1.49 114.58 122.32 3gzd h GLU 101 Ca 0.05 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3gzd h GLU 101 Cb 0.24 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 3gzd h GLU 101 CO -0.13 0.09 0.01 0.77 -0.73 0.00 0.00 179.01 179.02 3gzd h SER 102 N 0.15 -0.11 -0.59 1.04 0.02 -1.09 0.16 113.55 113.13 3gzd h SER 102 Ca 0.08 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3gzd h SER 102 Cb 0.05 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3gzd h SER 102 CO -0.08 -0.02 0.26 0.78 -1.14 0.00 0.00 176.83 176.63 3gzd h ASN 103 N 0.10 0.79 -0.27 3.07 2.35 -1.01 -2.44 115.58 118.17 3gzd h ASN 103 Ca 0.15 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3gzd h ASN 103 Cb 0.20 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3gzd h ASN 103 CO -0.25 0.72 -0.23 0.78 -1.65 0.00 0.00 177.43 176.81 3gzd h ASN 104 N 0.81 0.77 -0.62 5.81 2.35 -0.97 -2.93 115.58 120.79 3gzd h ASN 104 Ca 0.20 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 3gzd h ASN 104 Cb 0.16 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3gzd h ASN 104 CO -0.02 0.97 0.14 0.25 -1.65 0.00 0.00 177.43 177.12 3gzd h LEU 105 N 0.66 0.96 -0.31 1.61 5.85 -0.47 0.21 115.31 123.81 3gzd h LEU 105 Ca 0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3gzd h LEU 105 Cb 0.74 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3gzd h LEU 105 CO 0.06 0.95 0.20 0.58 -0.34 0.00 0.00 178.44 179.89 3gzd h VAL 106 N 0.92 1.09 -0.15 1.05 2.07 -1.33 -0.53 116.25 119.37 3gzd h VAL 106 Ca 0.19 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3gzd h VAL 106 Cb 0.37 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3gzd h VAL 106 CO 0.00 0.08 -0.00 0.40 0.02 0.00 0.00 177.57 178.08 3gzd h ILE 107 N 0.42 1.25 -0.40 4.57 2.04 -1.33 -2.53 117.51 121.53 3gzd h ILE 107 Ca 0.11 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.22 3gzd h ILE 107 Cb -0.04 1.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 3gzd h ILE 107 CO -0.02 0.25 -0.11 -0.74 0.00 0.00 0.00 178.15 177.53 3gzd h HIS 108 N 0.00 -0.23 -0.39 1.37 2.76 -0.88 -2.46 115.15 115.32 3gzd h HIS 108 Ca 0.04 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3gzd h HIS 108 Cb 0.37 0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.45 3gzd h HIS 108 CO 0.03 -0.18 0.12 1.03 -1.30 0.00 0.00 177.93 177.64 3gzd h SER 109 N -0.01 0.11 -0.78 3.26 0.87 -0.98 -0.55 113.55 115.46 3gzd h SER 109 Ca 0.19 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3gzd h SER 109 Cb 0.30 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 3gzd h SER 109 CO -0.42 0.10 0.50 0.58 -0.53 0.00 0.00 176.83 177.06 3gzd h VAL 110 N 0.27 1.21 -0.09 2.23 2.07 -1.25 0.20 116.25 120.89 3gzd h VAL 110 Ca 0.18 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3gzd h VAL 110 Cb 0.18 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3gzd h VAL 110 CO -0.20 0.21 0.02 0.58 0.02 0.00 0.00 177.57 178.20 3gzd h VAL 111 N 1.07 1.19 -0.28 2.57 2.07 -1.00 -1.86 116.25 120.01 3gzd h VAL 111 Ca 0.28 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3gzd h VAL 111 Cb -0.09 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3gzd h VAL 111 CO -0.06 0.17 0.02 0.11 0.02 0.00 0.00 177.57 177.83 3gzd h LYS 112 N -0.06 0.41 -0.24 1.57 1.79 -0.58 -0.93 116.57 118.53 3gzd h LYS 112 Ca 0.03 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 3gzd h LYS 112 Cb 0.25 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3gzd h LYS 112 CO 0.00 0.42 -0.09 1.25 -1.08 0.00 0.00 179.45 179.95 3gzd h HIS 113 N 0.40 0.55 -0.24 -1.35 2.76 -0.43 0.43 115.15 117.27 3gzd h HIS 113 Ca 0.09 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.18 3gzd h HIS 113 Cb 0.23 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 3gzd h HIS 113 CO 0.01 0.73 -0.07 0.35 -1.30 0.00 0.00 177.93 177.65 3gzd h PHE 114 N 0.21 -0.16 -0.48 5.26 3.57 -0.86 -0.47 116.94 124.01 3gzd h PHE 114 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 3gzd h PHE 114 Cb 0.57 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 3gzd h PHE 114 CO 0.06 -0.12 0.28 0.45 -2.23 0.00 0.00 178.31 176.75 3gzd h HIS 115 N -0.02 0.53 -0.61 0.41 3.86 -1.04 -1.40 115.15 116.87 3gzd h HIS 115 Ca 0.12 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 3gzd h HIS 115 Cb 0.20 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 3gzd h HIS 115 CO -0.26 0.30 0.35 0.00 0.86 0.00 0.00 177.93 179.18 3gzd h ALA 116 N 1.21 0.80 -0.58 2.45 0.00 -0.45 0.11 119.26 122.80 3gzd h ALA 116 Ca 0.19 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3gzd h ALA 116 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3gzd h ALA 116 CO -0.09 0.04 0.00 -0.91 0.00 0.00 0.00 179.25 178.29 3gzd h ASN 117 N 0.66 0.99 0.44 0.00 2.35 -0.71 -3.11 115.58 116.20 3gzd h ASN 117 Ca 0.26 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3gzd h ASN 117 Cb 0.12 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.23 3gzd h ASN 117 CO -0.15 1.04 -0.21 1.56 -1.65 0.00 0.00 177.43 178.02 3gzd h GLN 118 N 0.93 -0.57 0.00 0.81 1.08 -0.97 -2.96 115.11 113.42 3gzd h GLN 118 Ca 0.17 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 3gzd h GLN 118 Cb 0.54 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3gzd h GLN 118 CO 0.03 -0.31 0.86 1.15 -0.95 0.00 0.00 178.83 179.61 3gzd h THR 119 N -0.75 0.00 -0.60 -0.54 2.02 -0.91 -3.51 112.91 108.61 3gzd h THR 119 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3gzd h THR 119 Cb 0.53 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3gzd h THR 119 CO 0.10 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.75 3gzd n SER 120 N -2.48 4.91 -1.25 4.18 2.88 -1.12 -5.09 113.62 115.65 3gzd n SER 120 Ca -0.00 -2.60 -0.00 0.00 -1.33 0.00 0.00 58.87 54.94 3gzd n SER 120 Cb 0.87 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 3gzd n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gzd n GLY 133 N 0.87 2.25 3.77 0.46 0.00 -1.26 -5.00 105.19 106.29 3gzd n GLY 133 Ca 0.26 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 3gzd n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd s ALA 134 N -0.01 3.31 0.10 4.61 0.00 -1.26 -5.04 121.76 123.47 3gzd s ALA 134 Ca 0.00 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.43 3gzd s ALA 134 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 3gzd s ALA 134 CO 0.00 -1.03 -0.19 0.15 0.00 0.00 0.00 175.76 174.70 3gzd s LYS 135 N -2.29 1.04 0.57 0.00 1.02 -1.26 -5.07 119.74 113.75 3gzd s LYS 135 Ca 0.58 -1.12 -0.17 0.00 0.02 0.00 0.00 55.97 55.28 3gzd s LYS 135 Cb -0.42 -1.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 3gzd s LYS 135 CO 0.55 0.28 1.07 -1.25 -0.92 0.00 0.00 175.35 175.08 3gzd s PRO 136 N -1.93 3.36 0.04 -1.68 0.04 -1.26 -4.74 135.00 128.83 3gzd s PRO 136 Ca 0.05 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.48 3gzd s PRO 136 Cb -0.10 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 3gzd s PRO 136 CO 0.04 -0.79 -0.22 -1.58 0.04 0.00 0.00 177.00 174.48 3gzd s HIS 137 N -2.24 2.45 0.01 0.56 2.46 -0.14 -1.46 115.29 116.93 3gzd s HIS 137 Ca 0.66 -0.33 0.07 0.00 0.47 0.00 0.00 55.06 55.94 3gzd s HIS 137 Cb -0.18 -1.43 -0.02 0.00 -0.13 0.00 0.00 32.58 30.82 3gzd s HIS 137 CO 0.32 0.19 -0.23 -0.06 -2.47 0.00 0.00 174.74 172.50 3gzd s PHE 138 N -0.86 2.00 -0.12 3.88 0.40 -0.21 -0.64 117.98 122.43 3gzd s PHE 138 Ca 0.13 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 3gzd s PHE 138 Cb -0.10 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.19 3gzd s PHE 138 CO 0.04 0.04 -0.22 0.42 0.70 0.00 0.00 175.22 176.19 3gzd s ILE 139 N -0.66 2.13 0.21 0.64 1.01 -0.50 -1.00 121.20 123.02 3gzd s ILE 139 Ca 0.09 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.78 3gzd s ILE 139 Cb -0.09 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 3gzd s ILE 139 CO 0.01 0.55 0.24 1.07 0.00 0.00 0.00 174.94 176.81 3gzd n THR 140 N 3.78 0.00 -3.25 2.92 5.66 -0.66 -0.82 114.28 121.91 3gzd n THR 140 Ca -0.19 -1.30 -0.19 0.00 -3.05 0.00 0.00 64.05 59.31 3gzd n THR 140 Cb 0.52 0.71 0.00 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 -2.39 5.84 0.00 1.09 1.04 -1.25 -0.48 113.70 117.55 3gzd s SER 141 Ca 0.21 -0.15 0.29 0.00 0.48 0.00 0.00 55.95 56.78 3gzd s SER 141 Cb 0.00 -1.13 1.66 0.00 0.10 0.00 0.00 66.02 66.64 3gzd s SER 141 CO 0.15 -0.59 2.08 -1.54 0.98 0.00 0.00 173.24 174.32 3gzd n SER 142 N -1.79 0.22 -0.30 7.02 3.41 -0.73 -4.04 113.62 117.41 3gzd n SER 142 Ca 0.02 -1.14 0.06 0.00 -0.26 0.00 0.00 58.87 57.56 3gzd n SER 142 Cb 0.58 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.80 1.25 -1.27 -3.33 0.24 -1.26 -4.93 118.33 108.23 3gzd n VAL 143 Ca 0.22 -1.58 -0.32 0.00 -2.04 0.00 0.00 64.34 60.62 3gzd n VAL 143 Cb 0.14 0.04 0.10 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.89 2.03 0.89 7.34 0.41 -1.26 -4.86 118.70 121.36 3gzd s GLU 144 Ca 0.22 1.47 -0.11 0.00 -0.41 0.00 0.00 54.97 56.14 3gzd s GLU 144 Cb 0.20 -1.85 0.13 0.00 -1.78 0.00 0.00 34.13 30.83 3gzd s GLU 144 CO 0.01 -1.86 1.16 1.58 -0.49 0.00 0.00 175.26 175.65 3gzd n HIS 145 N -3.26 0.95 -0.14 1.61 -0.00 -1.26 -4.63 115.22 108.49 3gzd n HIS 145 Ca 0.11 0.40 0.16 0.00 -0.00 0.00 0.00 57.72 58.40 3gzd n HIS 145 Cb 0.52 -2.03 0.54 0.00 -0.00 0.00 0.00 29.99 29.02 3gzd n HIS 145 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3gzd h ASP 146 N -1.63 0.33 0.05 0.26 3.32 -1.98 -0.65 116.42 116.12 3gzd h ASP 146 Ca -0.44 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3gzd h ASP 146 Cb 1.28 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3gzd h ASP 146 CO 0.42 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.57 3gzd n SER 147 N -4.46 0.00 -0.06 6.45 3.41 -1.26 -0.85 113.62 116.85 3gzd n SER 147 Ca 0.14 -0.84 -0.12 0.00 -0.26 0.00 0.00 58.87 57.79 3gzd n SER 147 Cb 0.55 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.03 0.66 -0.04 -1.33 2.08 -0.59 -4.21 119.36 114.89 3gzd n ILE 148 Ca 0.21 -0.19 -0.10 0.00 0.56 0.00 0.00 62.75 63.23 3gzd n ILE 148 Cb 0.11 -1.46 -0.04 0.00 -0.75 0.00 0.00 39.64 37.51 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 -0.32 0.24 -0.25 0.38 2.43 -1.13 -2.93 114.38 112.81 3gzd h ARG 149 Ca -0.29 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 3gzd h ARG 149 Cb 1.30 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 3gzd h ARG 149 CO -0.15 0.16 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.22 3gzd h LEU 150 N 0.25 0.59 -1.31 3.80 3.38 -1.23 0.57 115.31 121.36 3gzd h LEU 150 Ca 0.07 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3gzd h LEU 150 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3gzd h LEU 150 CO -0.02 0.91 0.34 1.55 0.09 0.00 0.00 178.44 181.31 3gzd h PRO 151 N 0.27 0.81 -0.32 1.13 0.13 -1.73 -0.56 132.00 131.74 3gzd h PRO 151 Ca 0.05 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3gzd h PRO 151 Cb 0.72 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 3gzd h PRO 151 CO 0.05 0.59 0.10 -0.07 -0.23 0.00 0.00 178.00 178.44 3gzd h LEU 152 N 0.82 0.46 -1.07 1.56 3.38 -1.32 -1.82 115.31 117.33 3gzd h LEU 152 Ca 0.21 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3gzd h LEU 152 Cb 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 3gzd h LEU 152 CO -0.04 0.54 0.62 -0.33 0.09 0.00 0.00 178.44 179.32 3gzd h GLU 153 N 0.36 1.05 -0.44 1.13 5.08 -0.52 -2.24 114.58 119.00 3gzd h GLU 153 Ca 0.10 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3gzd h GLU 153 Cb 0.24 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3gzd h GLU 153 CO -0.00 0.69 0.13 1.25 -1.00 0.00 0.00 179.01 180.08 3gzd h HIS 154 N 1.08 0.72 -0.42 4.33 2.76 -0.87 -0.14 115.15 122.60 3gzd h HIS 154 Ca 0.43 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.47 3gzd h HIS 154 Cb 0.25 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 3gzd h HIS 154 CO -0.00 0.65 0.06 -0.07 -1.30 0.00 0.00 177.93 177.27 3gzd h LEU 155 N 0.58 0.60 -0.04 0.26 3.38 -0.97 -0.25 115.31 118.87 3gzd h LEU 155 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3gzd h LEU 155 Cb 0.28 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3gzd h LEU 155 CO -0.00 0.63 -0.01 0.58 0.09 0.00 0.00 178.44 179.73 3gzd h VAL 156 N 0.62 1.29 -0.97 1.22 2.07 -0.88 -0.28 116.25 119.34 3gzd h VAL 156 Ca 0.14 -0.88 0.15 0.00 0.82 0.00 0.00 66.70 66.92 3gzd h VAL 156 Cb 0.30 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 3gzd h VAL 156 CO 0.00 0.24 0.58 -0.33 0.02 0.00 0.00 177.57 178.08 3gzd h GLU 157 N -0.27 0.82 -0.01 1.57 5.08 -0.64 -1.72 114.58 119.41 3gzd h GLU 157 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3gzd h GLU 157 Cb 0.39 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3gzd h GLU 157 CO 0.00 0.54 -0.02 0.39 -1.00 0.00 0.00 179.01 178.93 3gzd n GLU 158 N -4.72 1.45 -2.45 2.33 -0.58 -0.14 -4.92 120.64 111.63 3gzd n GLU 158 Ca 0.20 -0.72 -0.17 0.00 -0.42 0.00 0.00 57.16 56.05 3gzd n GLU 158 Cb 0.43 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.14 -1.94 -0.05 3.49 6.02 -0.65 -4.90 117.38 119.20 3gzd n GLN 159 Ca 0.19 0.78 -0.10 0.00 -0.01 0.00 0.00 57.00 57.87 3gzd n GLN 159 Cb 0.30 -5.22 -0.15 0.00 1.02 0.00 0.00 30.24 26.20 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 -4.07 1.53 -3.84 5.09 0.31 -0.18 -5.00 118.33 112.16 3gzd n VAL 160 Ca -0.17 -0.80 -0.09 0.00 -0.01 0.00 0.00 64.34 63.27 3gzd n VAL 160 Cb 0.64 -0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 32.62 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 -2.55 -0.27 -0.02 3.52 0.00 -1.13 -4.28 121.76 117.03 3gzd s ALA 161 Ca -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 3gzd s ALA 161 Cb 0.07 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3gzd s ALA 161 CO 0.81 -0.53 0.12 0.00 0.00 0.00 0.00 175.76 176.16 3gzd s ALA 162 N -3.86 3.75 -0.01 0.00 0.00 -0.53 -3.98 121.76 117.11 3gzd s ALA 162 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3gzd s ALA 162 Cb 0.04 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.44 3gzd s ALA 162 CO -0.10 0.70 -0.01 0.08 0.00 0.00 0.00 175.76 176.43 3gzd s VAL 163 N -1.22 0.18 -0.24 0.00 1.01 -1.26 -1.04 120.40 117.83 3gzd s VAL 163 Ca 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 3gzd s VAL 163 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 3gzd s VAL 163 CO 0.14 0.10 0.05 -0.89 0.00 0.00 0.00 175.10 174.50 3gzd s THR 164 N 0.45 4.16 -0.58 3.92 2.01 -0.17 -4.96 115.64 120.47 3gzd s THR 164 Ca -0.04 -0.22 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 3gzd s THR 164 Cb -0.07 -2.94 0.09 0.00 0.01 0.00 0.00 72.50 69.59 3gzd s THR 164 CO -0.01 0.36 0.72 -0.36 -0.69 0.00 0.00 174.62 174.63 3gzd s PHE 165 N 1.57 2.97 -0.12 4.92 0.40 -1.26 -1.66 117.98 124.79 3gzd s PHE 165 Ca 0.06 -0.83 -0.29 0.00 -0.60 0.00 0.00 56.93 55.27 3gzd s PHE 165 Cb -0.15 -3.95 -0.02 0.00 0.51 0.00 0.00 43.02 39.41 3gzd s PHE 165 CO 0.02 -1.28 1.17 0.08 0.70 0.00 0.00 175.22 175.92 3gzd s VAL 166 N 2.83 4.40 0.98 -0.44 1.01 0.37 -4.65 120.40 124.90 3gzd s VAL 166 Ca 0.13 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.70 3gzd s VAL 166 Cb -0.22 -4.09 0.18 0.00 0.00 0.00 0.00 36.38 32.24 3gzd s VAL 166 CO 0.08 -0.07 1.09 -2.84 0.00 0.00 0.00 175.10 173.36 3gzd s PRO 167 N 2.76 0.54 0.03 2.72 0.02 -1.26 -1.77 135.00 138.06 3gzd s PRO 167 Ca 0.53 1.08 -0.10 0.00 0.02 0.00 0.00 61.00 62.53 3gzd s PRO 167 Cb -0.21 -1.71 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 3gzd s PRO 167 CO 0.17 -2.81 0.35 0.14 -0.33 0.00 0.00 177.00 174.52 3gzd s VAL 168 N -2.69 5.16 0.18 3.83 -7.23 -1.26 -4.50 120.40 113.88 3gzd s VAL 168 Ca 0.66 0.43 -0.31 0.00 -1.81 0.00 0.00 61.98 60.95 3gzd s VAL 168 Cb -0.22 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 3gzd s VAL 168 CO 0.60 0.38 1.46 -0.55 -0.31 0.00 0.00 175.10 176.67 3gzd s SER 169 N -1.58 6.70 0.14 4.85 0.15 0.11 -4.88 113.70 119.19 3gzd s SER 169 Ca 0.29 2.53 0.21 0.00 0.70 0.00 0.00 55.95 59.68 3gzd s SER 169 Cb -0.14 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.43 3gzd s SER 169 CO 0.16 -0.72 1.66 1.17 1.20 0.00 0.00 173.24 176.71 3gzd n LYS 170 N 3.42 0.12 -0.04 5.44 3.00 -1.26 0.16 118.16 128.98 3gzd n LYS 170 Ca 0.11 0.30 -0.21 0.00 -0.00 0.00 0.00 58.31 58.50 3gzd n LYS 170 Cb 0.40 -1.70 -0.13 0.00 0.00 0.00 0.00 35.03 33.60 3gzd n LYS 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3gzd n VAL 171 N -1.92 1.68 0.01 3.15 3.14 -1.26 -4.58 118.33 118.54 3gzd n VAL 171 Ca 0.04 -0.51 0.11 0.00 -2.96 0.00 0.00 64.34 61.01 3gzd n VAL 171 Cb 0.25 -1.75 -0.17 0.00 -1.06 0.00 0.00 33.84 31.11 3gzd n VAL 171 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3gzd n SER 172 N -3.67 0.05 -0.41 6.55 3.41 -1.22 -4.54 113.62 113.79 3gzd n SER 172 Ca -0.36 -0.02 -0.05 0.00 -0.26 0.00 0.00 58.87 58.18 3gzd n SER 172 Cb 0.96 1.98 -0.02 0.00 -0.26 0.00 0.00 64.21 66.87 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 1.27 0.73 3.49 5.00 0.00 0.12 -4.76 105.19 111.05 3gzd n GLY 173 Ca -0.04 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.97 1.73 -0.12 1.61 -0.21 -1.25 -4.78 119.66 114.66 3gzd s GLN 174 Ca 0.00 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.30 3gzd s GLN 174 Cb 0.00 -1.78 -0.03 0.00 1.00 0.00 0.00 33.01 32.21 3gzd s GLN 174 CO 0.00 0.30 1.36 0.95 -2.12 0.00 0.00 175.29 175.78 3gzd s THR 175 N -2.52 4.08 0.09 -0.19 -4.23 -1.26 0.10 115.64 111.71 3gzd s THR 175 Ca 0.31 1.33 -0.31 0.00 -1.18 0.00 0.00 61.69 61.83 3gzd s THR 175 Cb -0.04 -3.86 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 3gzd s THR 175 CO 0.15 -0.10 1.42 -0.70 -0.54 0.00 0.00 174.62 174.85 3gzd s GLU 176 N 3.48 4.30 0.46 3.99 2.56 -1.26 -4.74 118.70 127.49 3gzd s GLU 176 Ca 0.60 2.08 0.17 0.00 0.00 0.00 0.00 54.97 57.82 3gzd s GLU 176 Cb -0.25 -3.35 1.08 0.00 2.00 0.00 0.00 34.13 33.62 3gzd s GLU 176 CO 0.19 -0.49 1.99 -0.24 -0.56 0.00 0.00 175.26 176.15 3gzd h VAL 177 N 4.44 1.01 -0.77 3.70 3.04 -1.95 -0.58 116.25 125.14 3gzd h VAL 177 Ca -0.41 -0.68 0.09 0.00 -1.01 0.00 0.00 66.70 64.69 3gzd h VAL 177 Cb 1.20 1.38 -0.07 0.00 -2.01 0.00 0.00 31.29 31.79 3gzd h VAL 177 CO 0.88 0.19 0.43 0.44 -1.01 0.00 0.00 177.57 178.50 3gzd h ASP 178 N 0.00 0.61 0.04 3.17 3.32 -1.99 -1.13 116.42 120.44 3gzd h ASP 178 Ca -0.00 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 3gzd h ASP 178 Cb 0.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3gzd h ASP 178 CO 0.02 0.36 -0.29 0.44 -1.72 0.00 0.00 179.24 178.05 3gzd h ASP 179 N 0.74 0.40 0.09 6.45 3.32 -1.51 0.79 116.42 126.69 3gzd h ASP 179 Ca 0.37 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3gzd h ASP 179 Cb 0.33 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3gzd h ASP 179 CO -0.24 0.68 -0.04 0.40 -1.72 0.00 0.00 179.24 178.32 3gzd h ILE 180 N 0.34 1.06 -0.30 0.35 2.04 -0.98 -2.44 117.51 117.58 3gzd h ILE 180 Ca 0.05 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3gzd h ILE 180 Cb 0.69 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3gzd h ILE 180 CO 0.05 0.13 0.01 -0.07 0.00 0.00 0.00 178.15 178.27 3gzd h LEU 181 N -0.36 0.42 -1.73 1.44 -0.00 -1.06 -1.88 115.31 112.14 3gzd h LEU 181 Ca -0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 3gzd h LEU 181 Cb 0.30 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.85 3gzd h LEU 181 CO 0.02 0.49 -0.10 0.00 -0.00 0.00 0.00 178.44 178.85 3gzd h ALA 182 N 1.57 1.11 -0.00 1.53 0.00 -0.70 -2.69 119.26 120.07 3gzd h ALA 182 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gzd h ALA 182 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3gzd h ALA 182 CO 0.01 0.12 -0.12 0.00 0.00 0.00 0.00 179.25 179.27 3gzd n ALA 183 N -2.19 2.74 -1.77 0.00 0.00 -0.71 -4.94 120.51 113.64 3gzd n ALA 183 Ca -0.01 -0.24 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 3gzd n ALA 183 Cb 0.28 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.58 2.57 0.23 0.00 1.01 -1.02 -5.01 120.40 115.61 3gzd s VAL 184 Ca 0.26 0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.84 3gzd s VAL 184 Cb 0.20 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3gzd s VAL 184 CO 0.50 0.11 -0.07 -0.13 0.00 0.00 0.00 175.10 175.51 3gzd s ARG 185 N -2.04 1.37 0.39 2.72 0.52 -1.26 -5.01 118.95 115.64 3gzd s ARG 185 Ca 0.53 -1.66 0.15 0.00 -0.52 0.00 0.00 55.73 54.23 3gzd s ARG 185 Cb -0.40 -0.91 1.01 0.00 0.52 0.00 0.00 34.95 35.17 3gzd s ARG 185 CO 0.53 0.04 1.82 -1.35 0.02 0.00 0.00 175.30 176.35 3gzd h PRO 186 N 2.47 0.47 -0.03 3.54 0.11 -2.00 -2.16 132.00 134.40 3gzd h PRO 186 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gzd h PRO 186 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gzd h PRO 186 CO 0.65 0.31 0.00 0.25 -0.21 0.00 0.00 178.00 179.00 3gzd n THR 187 N -4.58 0.02 -1.91 -1.15 -2.24 -1.26 -4.71 114.28 98.44 3gzd n THR 187 Ca 0.21 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3gzd n THR 187 Cb 0.71 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.98 2.53 0.00 4.28 2.01 -0.81 -0.97 115.64 120.70 3gzd s THR 188 Ca 0.38 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.77 3gzd s THR 188 Cb 0.21 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3gzd s THR 188 CO 0.33 0.04 0.00 0.54 -0.69 0.00 0.00 174.62 174.84 3gzd n ARG 189 N 3.67 1.84 -3.73 4.92 5.12 0.19 -4.63 116.66 124.03 3gzd n ARG 189 Ca 0.13 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.93 3gzd n ARG 189 Cb 0.38 -0.85 -0.13 0.00 -1.16 0.00 0.00 32.46 30.71 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 -2.17 0.42 -0.24 0.55 2.96 -1.23 -1.32 118.68 117.66 3gzd s LEU 190 Ca 0.00 0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 54.40 3gzd s LEU 190 Cb 0.00 0.84 -0.04 0.00 0.50 0.00 0.00 46.19 47.49 3gzd s LEU 190 CO 0.00 -0.16 0.10 -0.69 -1.32 0.00 0.00 176.35 174.28 3gzd s VAL 191 N 1.13 4.72 -0.20 1.68 1.01 0.14 -1.42 120.40 127.47 3gzd s VAL 191 Ca -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3gzd s VAL 191 Cb -0.09 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.13 3gzd s VAL 191 CO -0.08 0.35 -0.16 0.28 0.00 0.00 0.00 175.10 175.49 3gzd s THR 192 N 1.27 1.98 -0.05 3.92 -1.32 -0.00 -0.18 115.64 121.26 3gzd s THR 192 Ca 0.05 -1.08 -0.00 0.00 -1.21 0.00 0.00 61.69 59.45 3gzd s THR 192 Cb -0.14 -1.90 0.03 0.00 -1.51 0.00 0.00 72.50 68.97 3gzd s THR 192 CO 0.05 0.35 -0.01 -0.63 -2.21 0.00 0.00 174.62 172.17 3gzd s ILE 193 N 1.28 0.33 0.44 5.08 -1.09 -0.63 -3.87 121.20 122.75 3gzd s ILE 193 Ca 0.01 0.08 -0.24 0.00 -2.23 0.00 0.00 60.65 58.27 3gzd s ILE 193 Cb -0.15 -0.45 -0.08 0.00 -1.58 0.00 0.00 42.46 40.20 3gzd s ILE 193 CO -0.10 0.22 1.21 0.00 -1.23 0.00 0.00 174.94 175.03 3gzd s MET 194 N 1.50 3.81 0.07 2.79 0.23 -1.26 -3.82 119.30 122.62 3gzd s MET 194 Ca -0.03 1.89 -0.16 0.00 -1.03 0.00 0.00 55.69 56.37 3gzd s MET 194 Cb -0.13 -2.52 -0.15 0.00 -1.53 0.00 0.00 34.83 30.50 3gzd s MET 194 CO -0.03 -0.54 1.30 1.25 -2.03 0.00 0.00 175.02 174.97 3gzd h LEU 195 N 2.25 0.75 -7.74 0.18 5.85 -1.63 -3.38 115.31 111.59 3gzd h LEU 195 Ca -0.49 -0.59 -0.21 0.00 0.84 0.00 0.00 57.88 57.42 3gzd h LEU 195 Cb 1.25 -0.22 -0.26 0.00 0.37 0.00 0.00 40.66 41.80 3gzd h LEU 195 CO 0.61 1.21 -0.67 0.00 -0.34 0.00 0.00 178.44 179.25 3gzd s ALA 196 N -3.88 -0.08 0.13 1.25 0.00 -1.26 -0.88 121.76 117.05 3gzd s ALA 196 Ca -0.12 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 3gzd s ALA 196 Cb 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 3gzd s ALA 196 CO 0.85 -0.05 0.75 1.21 0.00 0.00 0.00 175.76 178.52 3gzd s ASN 197 N -0.28 7.32 0.29 0.00 3.84 -0.52 -4.57 114.94 121.03 3gzd s ASN 197 Ca -0.03 1.56 0.13 0.00 0.21 0.00 0.00 52.86 54.73 3gzd s ASN 197 Cb -0.02 -2.48 0.38 0.00 -0.55 0.00 0.00 41.25 38.58 3gzd s ASN 197 CO -0.00 0.18 1.60 -0.55 -2.79 0.00 0.00 177.10 175.54 3gzd h ASN 198 N 4.63 0.00 0.13 -4.21 -1.07 -1.92 0.12 115.58 113.26 3gzd h ASN 198 Ca -0.47 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 55.55 3gzd h ASN 198 Cb 1.21 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.44 3gzd h ASN 198 CO 0.67 0.58 -1.93 -0.33 0.07 0.00 0.00 177.43 176.49 3gzd h GLU 199 N 0.00 0.27 0.00 4.14 5.08 -1.95 -3.40 114.58 118.72 3gzd h GLU 199 Ca -0.01 -0.46 -0.26 0.00 -1.00 0.00 0.00 59.36 57.64 3gzd h GLU 199 Cb 1.12 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 3gzd h GLU 199 CO 0.08 1.22 -2.26 0.25 -1.00 0.00 0.00 179.01 177.29 3gzd n THR 200 N -3.55 0.98 -0.82 1.13 -2.24 -1.25 -4.60 114.28 103.92 3gzd n THR 200 Ca -0.31 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 3gzd n THR 200 Cb 1.03 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.62 0.87 3.74 3.38 0.00 0.40 -4.55 105.19 110.66 3gzd n GLY 201 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.44 2.66 -0.05 -0.61 -1.09 -1.26 -0.37 121.20 117.05 3gzd s ILE 202 Ca 0.00 0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 58.80 3gzd s ILE 202 Cb 0.00 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 3gzd s ILE 202 CO 0.00 0.09 0.48 -0.69 -1.23 0.00 0.00 174.94 173.58 3gzd s VAL 203 N 0.05 5.06 0.31 2.92 1.01 -0.10 -1.43 120.40 128.22 3gzd s VAL 203 Ca 0.60 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 3gzd s VAL 203 Cb -0.42 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3gzd s VAL 203 CO 0.43 0.44 0.56 -0.04 0.00 0.00 0.00 175.10 176.49 3gzd s MET 204 N -0.18 3.60 -1.44 2.72 -1.94 -0.06 -4.71 119.30 117.29 3gzd s MET 204 Ca 0.26 -0.04 -0.09 0.00 -1.71 0.00 0.00 55.69 54.10 3gzd s MET 204 Cb -0.16 -2.63 0.04 0.00 2.01 0.00 0.00 34.83 34.08 3gzd s MET 204 CO 0.13 0.18 2.46 -0.35 -0.01 0.00 0.00 175.02 177.43 3gzd n PRO 205 N -1.15 3.80 -0.17 2.03 -0.04 -1.26 -4.72 135.00 133.49 3gzd n PRO 205 Ca -0.02 -2.89 -0.09 0.00 -0.04 0.00 0.00 63.50 60.47 3gzd n PRO 205 Cb 0.54 -2.86 0.01 0.00 -0.04 0.00 0.00 33.50 31.15 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 3.19 1.23 -0.70 0.52 2.07 -1.91 -1.49 116.25 119.16 3gzd h VAL 206 Ca 0.68 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 67.46 3gzd h VAL 206 Cb 0.41 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3gzd h VAL 206 CO 1.69 0.29 0.42 -0.65 0.02 0.00 0.00 177.57 179.33 3gzd h PRO 207 N 0.68 0.76 -0.52 1.57 0.11 -1.80 0.19 132.00 132.99 3gzd h PRO 207 Ca 0.16 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 3gzd h PRO 207 Cb 0.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3gzd h PRO 207 CO -0.00 0.50 -0.07 1.49 -0.21 0.00 0.00 178.00 179.71 3gzd h GLU 208 N 0.79 0.97 0.12 1.05 4.81 -1.81 -0.25 114.58 120.25 3gzd h GLU 208 Ca 0.30 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3gzd h GLU 208 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3gzd h GLU 208 CO -0.15 1.01 -0.20 0.82 -0.73 0.00 0.00 179.01 179.76 3gzd h ILE 209 N 0.83 0.55 -0.61 2.32 2.04 -0.78 -0.08 117.51 121.78 3gzd h ILE 209 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 3gzd h ILE 209 Cb 0.62 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 3gzd h ILE 209 CO 0.04 0.00 0.33 0.28 0.00 0.00 0.00 178.15 178.80 3gzd h SER 210 N -0.39 0.49 0.01 1.72 0.02 -0.80 -0.07 113.55 114.53 3gzd h SER 210 Ca 0.02 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3gzd h SER 210 Cb 0.40 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3gzd h SER 210 CO -0.10 0.32 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.22 3gzd h GLN 211 N 0.63 -0.14 -0.27 3.45 4.15 -0.65 -0.19 115.11 122.08 3gzd h GLN 211 Ca 0.27 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 3gzd h GLN 211 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 3gzd h GLN 211 CO -0.17 -0.09 -0.39 0.00 -1.93 0.00 0.00 178.83 176.25 3gzd h ARG 212 N -0.14 0.63 -0.44 1.69 2.47 -0.77 -2.27 114.38 115.55 3gzd h ARG 212 Ca 0.03 -0.32 -0.06 0.00 -1.26 0.00 0.00 59.98 58.37 3gzd h ARG 212 Cb 0.18 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 3gzd h ARG 212 CO -0.08 0.92 0.02 0.82 0.56 0.00 0.00 179.97 182.21 3gzd h ILE 213 N 0.52 1.22 -0.50 2.04 1.08 -0.82 -2.13 117.51 118.93 3gzd h ILE 213 Ca 0.05 -0.90 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 3gzd h ILE 213 Cb 0.91 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 3gzd h ILE 213 CO 0.08 0.32 -0.06 0.50 -0.69 0.00 0.00 178.15 178.29 3gzd h LYS 214 N 0.67 0.88 -0.39 2.37 3.64 -0.49 -0.60 116.57 122.66 3gzd h LYS 214 Ca 0.14 -0.28 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 3gzd h LYS 214 Cb 0.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3gzd h LYS 214 CO 0.01 0.92 -0.29 0.00 -2.27 0.00 0.00 179.45 177.82 3gzd h ALA 215 N 1.12 0.75 -0.40 5.00 0.00 -1.26 -2.93 119.26 121.55 3gzd h ALA 215 Ca 0.14 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3gzd h ALA 215 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3gzd h ALA 215 CO 0.03 0.66 -0.16 1.25 0.00 0.00 0.00 179.25 181.03 3gzd h LEU 216 N 0.71 0.73 -1.69 0.00 6.46 -1.05 -2.99 115.31 117.48 3gzd h LEU 216 Ca 0.08 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 3gzd h LEU 216 Cb 0.84 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 3gzd h LEU 216 CO 0.07 0.90 -0.07 0.78 -0.62 0.00 0.00 178.44 179.51 3gzd h ASN 217 N 0.66 0.10 -0.10 1.25 2.35 -0.93 0.90 115.58 119.81 3gzd h ASN 217 Ca 0.11 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3gzd h ASN 217 Cb 0.64 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 3gzd h ASN 217 CO 0.04 0.19 0.04 1.56 -1.65 0.00 0.00 177.43 177.61 3gzd h GLN 218 N 0.11 0.15 -0.35 0.81 4.20 -1.44 0.47 115.11 119.06 3gzd h GLN 218 Ca 0.03 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3gzd h GLN 218 Cb 0.19 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3gzd h GLN 218 CO 0.01 0.27 0.21 0.93 -0.67 0.00 0.00 178.83 179.58 3gzd h GLU 219 N -0.01 0.42 -0.35 1.46 5.08 -1.45 -1.30 114.58 118.44 3gzd h GLU 219 Ca 0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3gzd h GLU 219 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3gzd h GLU 219 CO -0.00 0.28 0.17 0.00 -1.00 0.00 0.00 179.01 178.46 3gzd h ARG 220 N 0.44 0.35 -0.52 2.33 3.08 -0.70 -1.23 114.38 118.12 3gzd h ARG 220 Ca 0.13 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3gzd h ARG 220 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3gzd h ARG 220 CO -0.05 0.23 0.27 0.28 -1.07 0.00 0.00 179.97 179.63 3gzd h VAL 221 N 0.36 1.19 0.00 2.04 2.07 -0.77 0.16 116.25 121.29 3gzd h VAL 221 Ca 0.14 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3gzd h VAL 221 Cb 0.05 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3gzd h VAL 221 CO -0.10 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3gzd h ALA 222 N 1.11 1.00 -0.50 1.67 0.00 -0.81 -1.84 119.26 119.89 3gzd h ALA 222 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gzd h ALA 222 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gzd h ALA 222 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 3gzd n ALA 223 N -1.95 2.75 -2.01 0.00 0.00 0.07 -4.97 120.51 114.40 3gzd n ALA 223 Ca -0.01 -1.58 -0.12 0.00 0.00 0.00 0.00 53.44 51.73 3gzd n ALA 223 Cb 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 0.68 0.23 3.48 0.00 0.00 -0.68 -5.02 105.19 103.88 3gzd n GLY 224 Ca 0.21 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.24 3.34 0.64 0.99 1.02 0.33 -5.00 118.68 116.76 3gzd s LEU 225 Ca 0.00 -0.15 -0.18 0.00 0.02 0.00 0.00 54.13 53.81 3gzd s LEU 225 Cb 0.00 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 3gzd s LEU 225 CO 0.00 0.09 1.28 -2.84 0.02 0.00 0.00 176.35 174.90 3gzd s PRO 226 N 0.85 2.63 0.55 1.29 0.02 -1.26 -3.11 135.00 135.97 3gzd s PRO 226 Ca 0.01 2.03 -0.21 0.00 0.02 0.00 0.00 61.00 62.85 3gzd s PRO 226 Cb -0.14 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 3gzd s PRO 226 CO 0.02 -1.53 1.24 -1.25 -0.33 0.00 0.00 177.00 175.16 3gzd s PRO 227 N -3.36 3.21 -0.09 5.54 0.04 -1.26 -4.88 135.00 134.20 3gzd s PRO 227 Ca 0.82 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 63.61 3gzd s PRO 227 Cb -0.36 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 3gzd s PRO 227 CO 0.39 -1.04 0.54 0.42 0.04 0.00 0.00 177.00 177.34 3gzd s ILE 228 N -1.49 5.12 0.31 0.56 1.01 -1.26 -4.85 121.20 120.61 3gzd s ILE 228 Ca 0.72 1.10 -0.05 0.00 0.00 0.00 0.00 60.65 62.42 3gzd s ILE 228 Cb -0.33 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 3gzd s ILE 228 CO 0.38 0.32 0.58 -0.76 0.00 0.00 0.00 174.94 175.46 3gzd s LEU 229 N 0.55 4.02 -0.10 2.97 1.43 -0.43 -4.93 118.68 122.18 3gzd s LEU 229 Ca 0.29 0.73 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 3gzd s LEU 229 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3gzd s LEU 229 CO 0.13 -0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.57 3gzd s VAL 230 N -2.15 1.88 0.02 -1.59 1.01 -1.26 -0.68 120.40 117.62 3gzd s VAL 230 Ca 0.44 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.60 3gzd s VAL 230 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3gzd s VAL 230 CO 0.31 0.52 -0.26 -2.28 0.00 0.00 0.00 175.10 173.39 3gzd s HIS 231 N 0.47 2.28 -0.05 5.22 5.04 0.75 -0.05 115.29 128.97 3gzd s HIS 231 Ca -0.16 -0.42 0.04 0.00 -1.54 0.00 0.00 55.06 52.97 3gzd s HIS 231 Cb -0.17 -1.41 0.00 0.00 0.04 0.00 0.00 32.58 31.03 3gzd s HIS 231 CO 0.06 0.05 -0.16 -0.08 -2.34 0.00 0.00 174.74 172.28 3gzd s THR 232 N -0.71 1.33 -0.74 0.89 -1.32 -0.70 -1.61 115.64 112.78 3gzd s THR 232 Ca 0.11 -0.65 -0.27 0.00 -1.21 0.00 0.00 61.69 59.67 3gzd s THR 232 Cb -0.10 -1.16 0.03 0.00 -1.51 0.00 0.00 72.50 69.77 3gzd s THR 232 CO 0.01 0.39 1.26 -0.62 -2.21 0.00 0.00 174.62 173.45 3gzd s ASP 233 N 0.16 6.17 -0.11 8.08 3.68 -1.25 -1.82 116.67 131.58 3gzd s ASP 233 Ca -0.06 -0.52 0.08 0.00 2.13 0.00 0.00 52.55 54.19 3gzd s ASP 233 Cb -0.12 -2.55 0.44 0.00 -1.45 0.00 0.00 42.92 39.24 3gzd s ASP 233 CO 0.02 -1.80 1.20 0.00 0.13 0.00 0.00 175.17 174.72 3gzd n ALA 234 N 9.24 3.15 -0.34 3.66 0.00 -0.99 -1.61 120.51 133.63 3gzd n ALA 234 Ca 0.03 -1.00 0.08 0.00 0.00 0.00 0.00 53.44 52.55 3gzd n ALA 234 Cb 0.49 -1.06 0.27 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 3.19 1.59 -0.00 0.00 0.00 -1.90 -2.21 119.26 119.93 3gzd h ALA 235 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gzd h ALA 235 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3gzd h ALA 235 CO 0.23 0.16 -0.64 1.04 0.00 0.00 0.00 179.25 180.04 3gzd n GLN 236 N -4.60 0.28 -0.04 0.00 1.13 -1.26 -4.12 117.38 108.77 3gzd n GLN 236 Ca 0.18 -0.21 -0.18 0.00 -1.94 0.00 0.00 57.00 54.86 3gzd n GLN 236 Cb 0.37 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.18 1.14 -1.69 -1.58 0.00 -0.85 -4.81 120.51 111.55 3gzd n ALA 237 Ca 0.06 -0.78 -0.44 0.00 0.00 0.00 0.00 53.44 52.28 3gzd n ALA 237 Cb 0.35 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.32 3.55 0.00 0.00 4.77 -1.13 -1.15 117.00 119.73 3gzd n LEU 238 Ca -0.33 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 3gzd n LEU 238 Cb 1.04 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 3gzd n LEU 238 CO 0.39 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3gzd n GLY 239 N 3.74 1.74 0.02 -0.72 0.00 -1.26 -4.61 105.19 104.10 3gzd n GLY 239 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 1.35 -3.59 1.61 5.02 -0.30 -4.57 118.16 115.69 3gzd n LYS 240 Ca 0.00 -0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.14 3gzd n LYS 240 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 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 -2.43 1.25 0.19 1.97 -2.07 -1.04 -4.21 119.66 113.32 3gzd s GLN 241 Ca -0.04 -0.67 -0.31 0.00 -1.82 0.00 0.00 55.36 52.52 3gzd s GLN 241 Cb 0.04 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.40 3gzd s GLN 241 CO 0.36 -0.52 1.48 0.50 -1.32 0.00 0.00 175.29 175.78 3gzd s ARG 242 N -3.81 4.26 -0.22 9.60 3.52 -1.26 -4.65 118.95 126.39 3gzd s ARG 242 Ca 0.04 2.27 0.01 0.00 -0.13 0.00 0.00 55.73 57.92 3gzd s ARG 242 Cb -0.00 -3.16 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 3gzd s ARG 242 CO -0.09 -0.49 -0.13 0.08 -0.81 0.00 0.00 175.30 173.85 3gzd s VAL 243 N 0.66 2.31 -0.09 7.11 1.01 -1.26 -5.06 120.40 125.08 3gzd s VAL 243 Ca 0.64 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 3gzd s VAL 243 Cb -0.41 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 33.83 3gzd s VAL 243 CO 0.36 0.26 -0.05 -0.62 0.00 0.00 0.00 175.10 175.04 3gzd s ASP 244 N 1.23 1.91 0.46 3.32 -1.08 -1.26 -4.21 116.67 117.05 3gzd s ASP 244 Ca -0.01 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.00 3gzd s ASP 244 Cb -0.16 -0.70 1.14 0.00 -1.46 0.00 0.00 42.92 41.74 3gzd s ASP 244 CO -0.08 -0.13 1.98 -0.37 0.52 0.00 0.00 175.17 177.09 3gzd h VAL 245 N 6.21 0.85 0.04 1.11 -1.51 -1.16 0.12 116.25 121.92 3gzd h VAL 245 Ca -0.27 -0.77 -0.27 0.00 -1.23 0.00 0.00 66.70 64.16 3gzd h VAL 245 Cb 1.13 1.45 0.02 0.00 -2.13 0.00 0.00 31.29 31.76 3gzd h VAL 245 CO 0.37 0.20 -1.09 -0.33 -1.23 0.00 0.00 177.57 175.48 3gzd h GLU 246 N 0.00 0.58 -0.35 5.19 4.39 -1.82 0.93 114.58 123.50 3gzd h GLU 246 Ca -0.00 -0.69 -0.11 0.00 0.34 0.00 0.00 59.36 58.91 3gzd h GLU 246 Cb 0.44 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3gzd h GLU 246 CO 0.03 1.28 -0.22 -0.44 -1.16 0.00 0.00 179.01 178.50 3gzd h ASP 247 N 0.30 0.68 0.22 1.42 3.32 -1.80 -3.17 116.42 117.39 3gzd h ASP 247 Ca -0.14 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.47 3gzd h ASP 247 Cb 1.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.11 3gzd h ASP 247 CO 0.20 0.89 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.70 3gzd h LEU 248 N 0.60 0.59 0.00 1.55 3.38 -0.70 -3.41 115.31 117.31 3gzd h LEU 248 Ca 0.09 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3gzd h LEU 248 Cb 0.69 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3gzd h LEU 248 CO 0.05 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.39 3gzd n GLY 249 N 0.77 0.43 3.87 0.83 0.00 0.31 -3.87 105.19 107.53 3gzd n GLY 249 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.91 4.70 -0.13 1.61 -7.23 -1.25 -4.87 120.40 111.33 3gzd s VAL 250 Ca 0.00 0.86 0.18 0.00 -1.81 0.00 0.00 61.98 61.20 3gzd s VAL 250 Cb 0.00 -3.84 -0.16 0.00 0.56 0.00 0.00 36.38 32.94 3gzd s VAL 250 CO 0.00 -1.02 0.73 0.47 -0.31 0.00 0.00 175.10 174.96 3gzd n ASP 251 N -2.46 0.70 -3.96 4.85 9.92 0.93 -4.75 116.55 121.79 3gzd n ASP 251 Ca 0.05 0.31 -0.10 0.00 -0.53 0.00 0.00 54.79 54.52 3gzd n ASP 251 Cb 0.54 0.40 -0.12 0.00 -0.64 0.00 0.00 41.12 41.31 3gzd n ASP 251 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3gzd s PHE 252 N -2.95 0.23 -0.13 1.24 0.40 -0.71 -1.01 117.98 115.04 3gzd s PHE 252 Ca -0.04 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 3gzd s PHE 252 Cb 0.09 -0.16 0.06 0.00 0.51 0.00 0.00 43.02 43.52 3gzd s PHE 252 CO 0.82 -0.13 0.31 -1.17 0.70 0.00 0.00 175.22 175.75 3gzd s LEU 253 N -1.09 0.08 -0.10 -0.37 0.20 -0.78 -1.72 118.68 114.91 3gzd s LEU 253 Ca -0.11 0.68 -0.21 0.00 0.69 0.00 0.00 54.13 55.18 3gzd s LEU 253 Cb -0.07 0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 46.61 3gzd s LEU 253 CO -0.01 -0.19 0.58 -0.89 -0.29 0.00 0.00 176.35 175.55 3gzd s THR 254 N 1.57 5.12 -0.12 3.68 2.01 -0.76 -1.08 115.64 126.07 3gzd s THR 254 Ca -0.07 1.18 -0.00 0.00 0.31 0.00 0.00 61.69 63.10 3gzd s THR 254 Cb -0.10 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 3gzd s THR 254 CO -0.10 0.28 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.36 3gzd s ILE 255 N 0.76 3.16 -0.28 1.82 1.01 -0.75 -2.34 121.20 124.58 3gzd s ILE 255 Ca 0.31 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 3gzd s ILE 255 Cb -0.16 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.07 3gzd s ILE 255 CO 0.14 0.53 0.06 -0.69 0.00 0.00 0.00 174.94 174.97 3gzd s VAL 256 N 0.19 1.06 0.31 2.92 1.01 -1.26 -1.78 120.40 122.85 3gzd s VAL 256 Ca -0.07 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.66 3gzd s VAL 256 Cb -0.15 -1.68 0.30 0.00 0.00 0.00 0.00 36.38 34.86 3gzd s VAL 256 CO 0.05 -0.48 1.80 1.23 0.00 0.00 0.00 175.10 177.69 3gzd h GLY 257 N 8.05 1.69 0.40 4.51 0.00 -1.27 -2.36 103.07 114.09 3gzd h GLY 257 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3gzd h GLY 257 CO 0.44 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.59 3gzd n HIS 258 N -4.71 0.03 0.70 5.60 1.44 -1.07 -1.29 115.22 115.92 3gzd n HIS 258 Ca 0.22 -0.02 0.11 0.00 -2.01 0.00 0.00 57.72 56.03 3gzd n HIS 258 Cb 0.52 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.71 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 -0.62 0.20 -2.40 -1.40 4.76 -0.89 -1.50 118.16 116.32 3gzd n LYS 259 Ca 0.16 0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 3gzd n LYS 259 Cb 0.12 -1.58 0.03 0.00 -1.84 0.00 0.00 35.03 31.76 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 -1.84 2.26 -1.79 2.13 1.16 -0.78 -4.80 117.46 113.79 3gzd n PHE 260 Ca 0.03 -2.40 -0.14 0.00 -1.87 0.00 0.00 57.45 53.07 3gzd n PHE 260 Cb 0.41 -0.27 -0.04 0.00 -1.61 0.00 0.00 39.48 37.97 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 -0.57 -0.30 -4.30 2.97 4.02 -1.22 -4.85 117.16 112.90 3gzd n TYR 261 Ca 0.29 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.88 3gzd n TYR 261 Cb 0.86 -2.72 -0.03 0.00 -0.02 0.00 0.00 39.34 37.43 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 -1.15 3.11 3.73 2.72 0.00 -0.41 -2.81 105.19 110.37 3gzd n GLY 262 Ca -0.15 -2.34 -0.29 0.00 0.00 0.00 0.00 46.02 43.24 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 -4.11 0.58 -0.04 1.61 0.04 -1.26 -3.59 135.00 128.23 3gzd s PRO 263 Ca 0.17 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 61.45 3gzd s PRO 263 Cb -0.01 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 3gzd s PRO 263 CO 0.11 -2.58 3.00 0.54 0.04 0.00 0.00 177.00 178.11 3gzd n ARG 264 N -4.03 1.71 -3.68 4.56 5.12 -1.26 -2.59 116.66 116.50 3gzd n ARG 264 Ca 0.07 -0.80 -0.20 0.00 -1.93 0.00 0.00 57.85 54.99 3gzd n ARG 264 Cb 0.59 -1.68 -0.04 0.00 -1.16 0.00 0.00 32.46 30.16 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 1.99 0.00 -3.64 0.55 -5.35 -1.26 -4.60 119.36 107.05 3gzd n ILE 265 Ca 0.29 -1.53 -0.01 0.00 -0.27 0.00 0.00 62.75 61.23 3gzd n ILE 265 Cb 0.75 0.36 -0.00 0.00 -1.74 0.00 0.00 39.64 39.01 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 0.95 3.14 3.58 3.28 0.00 -0.80 -1.17 105.19 114.18 3gzd n GLY 266 Ca -0.11 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.70 -0.22 -0.05 4.61 0.00 -0.73 -1.36 121.76 122.30 3gzd s ALA 267 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.10 3gzd s ALA 267 Cb -0.00 1.08 0.02 0.00 0.00 0.00 0.00 23.12 24.22 3gzd s ALA 267 CO 0.02 -0.85 -0.03 -1.17 0.00 0.00 0.00 175.76 173.72 3gzd s LEU 268 N -3.02 1.20 -0.06 0.00 2.96 -0.04 -1.82 118.68 117.90 3gzd s LEU 268 Ca 0.23 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.84 3gzd s LEU 268 Cb -0.01 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 46.23 3gzd s LEU 268 CO 0.09 -0.08 0.55 -0.47 -1.32 0.00 0.00 176.35 175.12 3gzd s TYR 269 N 1.08 3.60 -0.14 5.38 5.04 -0.24 -1.24 117.35 130.82 3gzd s TYR 269 Ca -0.09 1.06 -0.02 0.00 -2.44 0.00 0.00 57.07 55.59 3gzd s TYR 269 Cb -0.14 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.62 3gzd s TYR 269 CO -0.01 0.25 0.00 0.42 -1.34 0.00 0.00 175.55 174.88 3gzd s ILE 270 N 0.24 0.62 0.10 3.14 1.09 0.02 -1.86 121.20 124.55 3gzd s ILE 270 Ca 0.29 -0.33 -0.31 0.00 -1.10 0.00 0.00 60.65 59.21 3gzd s ILE 270 Cb -0.17 -0.92 -0.09 0.00 -1.06 0.00 0.00 42.46 40.23 3gzd s ILE 270 CO 0.14 0.05 1.73 -0.60 -0.10 0.00 0.00 174.94 176.16 3gzd s ARG 271 N 1.84 4.17 -1.46 2.79 3.52 -0.18 -2.23 118.95 127.40 3gzd s ARG 271 Ca 0.02 2.45 -0.01 0.00 -0.13 0.00 0.00 55.73 58.06 3gzd s ARG 271 Cb -0.15 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.66 3gzd s ARG 271 CO -0.07 -0.78 0.36 0.41 -0.81 0.00 0.00 175.30 174.41 3gzd n GLY 272 N 4.10 -0.22 3.64 8.12 0.00 -1.26 -3.09 105.19 116.48 3gzd n GLY 272 Ca 0.17 0.15 -0.55 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.43 1.77 0.00 0.99 7.94 -0.95 0.47 117.00 122.79 3gzd n LEU 273 Ca -0.29 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.72 3gzd n LEU 273 Cb 0.68 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.49 3gzd n LEU 273 CO 0.78 -0.88 0.00 0.61 -1.11 0.00 0.00 177.39 176.79 3gzd n GLY 274 N 3.13 2.21 0.11 -3.96 0.00 -1.10 -4.71 105.19 100.88 3gzd n GLY 274 Ca 0.22 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 0.27 0.00 1.61 4.81 -1.53 -3.42 114.58 116.32 3gzd h GLU 275 Ca 0.00 -0.40 -0.22 0.00 -0.13 0.00 0.00 59.36 58.61 3gzd h GLU 275 Cb 0.00 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3gzd h GLU 275 CO 0.00 1.14 -1.76 1.19 -0.73 0.00 0.00 179.01 178.86 3gzd n PHE 276 N -4.25 0.00 -3.86 0.92 3.01 0.18 -4.96 117.46 108.50 3gzd n PHE 276 Ca -0.12 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.98 3gzd n PHE 276 Cb 0.71 -0.49 -0.13 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.25 3.72 0.50 4.37 2.01 -1.12 -5.04 115.64 117.83 3gzd s THR 277 Ca -0.19 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.24 3gzd s THR 277 Cb 0.07 -2.71 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 3gzd s THR 277 CO 0.26 0.39 1.06 -2.16 -0.69 0.00 0.00 174.62 173.48 3gzd s PRO 278 N 1.51 3.67 -0.11 4.92 0.04 -1.26 -2.71 135.00 141.06 3gzd s PRO 278 Ca 0.06 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 3gzd s PRO 278 Cb -0.15 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.36 3gzd s PRO 278 CO -0.01 -0.55 0.02 -1.17 0.04 0.00 0.00 177.00 175.34 3gzd s LEU 279 N -3.62 0.71 -0.28 -3.56 2.96 -1.26 -4.95 118.68 108.68 3gzd s LEU 279 Ca 0.68 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 54.10 3gzd s LEU 279 Cb -0.18 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 3gzd s LEU 279 CO 0.22 -0.24 0.45 -0.31 -1.32 0.00 0.00 176.35 175.15 3gzd s TYR 280 N 1.96 3.24 0.69 5.38 2.02 -1.26 -5.00 117.35 124.38 3gzd s TYR 280 Ca 0.03 0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 57.04 3gzd s TYR 280 Cb -0.14 -2.69 0.02 0.00 -0.40 0.00 0.00 41.96 38.75 3gzd s TYR 280 CO -0.06 -0.31 1.12 -1.25 -1.57 0.00 0.00 175.55 173.49 3gzd s PRO 281 N 2.22 2.57 0.01 -1.71 0.04 -1.26 -4.27 135.00 132.60 3gzd s PRO 281 Ca 0.18 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.74 3gzd s PRO 281 Cb -0.16 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 32.24 3gzd s PRO 281 CO 0.10 -1.44 0.87 0.52 0.04 0.00 0.00 177.00 177.09 3gzd h MET 282 N -0.22 0.03 -6.34 4.56 2.86 -1.92 -3.48 114.93 110.42 3gzd h MET 282 Ca -0.46 -0.06 -0.67 0.00 -2.06 0.00 0.00 59.70 56.45 3gzd h MET 282 Cb 1.25 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 32.76 3gzd h MET 282 CO 0.53 0.73 -0.71 -0.51 1.06 0.00 0.00 176.91 178.01 3gzd s LEU 283 N -6.40 3.13 -0.05 1.22 1.02 -1.26 -5.12 118.68 111.21 3gzd s LEU 283 Ca -0.04 -0.20 0.04 0.00 0.02 0.00 0.00 54.13 53.96 3gzd s LEU 283 Cb 0.08 -1.81 -0.00 0.00 0.02 0.00 0.00 46.19 44.48 3gzd s LEU 283 CO 0.82 0.26 -0.18 -0.36 0.02 0.00 0.00 176.35 176.92 3gzd s PHE 284 N -1.03 1.78 -0.07 0.29 0.40 -1.26 -4.55 117.98 113.54 3gzd s PHE 284 Ca 0.18 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 3gzd s PHE 284 Cb -0.11 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.21 3gzd s PHE 284 CO 0.09 -0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.23 3gzd n GLY 285 N 3.20 -0.85 0.72 4.36 0.00 -1.26 -4.98 105.19 106.37 3gzd n GLY 285 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.52 1.84 -0.02 0.00 -1.26 -4.81 105.19 102.46 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 0.28 0.81 3.76 -0.02 0.00 -1.26 -4.89 105.19 103.87 3gzd n GLY 287 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.39 2.56 -1.45 1.61 1.11 -1.26 -2.58 119.66 119.26 3gzd s GLN 288 Ca 0.00 1.42 -0.09 0.00 0.01 0.00 0.00 55.36 56.71 3gzd s GLN 288 Cb 0.00 -1.92 0.05 0.00 -1.01 0.00 0.00 33.01 30.14 3gzd s GLN 288 CO 0.00 -1.44 0.85 0.39 0.01 0.00 0.00 175.29 175.10 3gzd n GLU 289 N -2.68 -5.16 -2.94 2.91 -0.58 -1.26 -1.43 120.64 109.50 3gzd n GLU 289 Ca 0.11 0.59 -0.21 0.00 -0.42 0.00 0.00 57.16 57.23 3gzd n GLU 289 Cb 0.52 -5.33 0.01 0.00 -0.57 0.00 0.00 31.44 26.07 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 -4.53 -3.54 -0.86 3.49 1.74 -1.20 -0.42 116.66 111.33 3gzd n ARG 290 Ca -0.09 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 3gzd n ARG 290 Cb 0.58 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.55 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 -2.25 -3.46 0.15 0.55 3.02 -0.52 -4.84 115.26 107.91 3gzd n ASN 291 Ca -0.11 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.50 3gzd n ASN 291 Cb 0.60 -2.56 0.05 0.00 -0.61 0.00 0.00 39.78 37.27 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 -1.14 3.10 0.04 -0.84 -3.40 116.94 114.70 3gzd h PHE 292 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 3gzd h PHE 292 Cb 0.51 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.45 3gzd h PHE 292 CO 0.32 0.32 -0.60 -2.13 -0.60 0.00 0.00 178.31 175.62 3gzd n ARG 293 N -3.10 0.52 -1.01 1.51 0.00 -1.23 -4.58 116.66 108.76 3gzd n ARG 293 Ca 0.01 -2.24 -0.29 0.00 -0.00 0.00 0.00 57.85 55.33 3gzd n ARG 293 Cb 0.67 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.81 3gzd n ARG 293 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3gzd s PRO 294 N 0.62 0.51 0.00 -0.14 0.04 -1.20 -4.05 135.00 130.78 3gzd s PRO 294 Ca 0.31 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.14 3gzd s PRO 294 Cb 0.05 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.86 3gzd s PRO 294 CO -0.11 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 174.60 3gzd n GLY 295 N -0.60 3.47 3.68 0.56 0.00 -1.26 -4.92 105.19 106.12 3gzd n GLY 295 Ca 0.06 -1.53 -0.45 0.00 0.00 0.00 0.00 46.02 44.10 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 0.10 0.00 -2.16 2.61 -1.04 -1.26 -4.75 114.28 107.78 3gzd n THR 296 Ca 0.00 -0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 3gzd n THR 296 Cb 0.00 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 66.88 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 0.97 3.95 -1.14 -2.82 8.01 -1.26 -4.93 118.70 121.48 3gzd s GLU 297 Ca 0.78 1.99 -0.13 0.00 0.01 0.00 0.00 54.97 57.62 3gzd s GLU 297 Cb -0.65 -2.67 0.20 0.00 -4.31 0.00 0.00 34.13 26.70 3gzd s GLU 297 CO 0.37 -0.45 1.29 1.21 0.01 0.00 0.00 175.26 177.69 3gzd s ASN 298 N -0.97 7.10 0.23 -0.19 3.84 -1.26 -4.88 114.94 118.80 3gzd s ASN 298 Ca 0.58 -3.08 -0.07 0.00 0.21 0.00 0.00 52.86 50.50 3gzd s ASN 298 Cb -0.34 -2.34 0.34 0.00 -0.55 0.00 0.00 41.25 38.36 3gzd s ASN 298 CO 0.43 -0.63 1.78 0.74 -2.79 0.00 0.00 177.10 176.63 3gzd h THR 299 N 4.47 0.85 -0.34 -5.21 2.02 -1.91 -1.01 112.91 111.78 3gzd h THR 299 Ca 0.26 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 3gzd h THR 299 Cb 0.89 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3gzd h THR 299 CO 1.15 0.11 -0.28 -0.65 0.37 0.00 0.00 175.52 176.21 3gzd h PRO 300 N 0.61 0.71 -0.53 6.66 0.11 -1.87 0.11 132.00 137.80 3gzd h PRO 300 Ca 0.35 -0.31 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3gzd h PRO 300 Cb 0.37 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3gzd h PRO 300 CO -0.27 0.91 0.26 0.52 -0.21 0.00 0.00 178.00 179.22 3gzd h MET 301 N 0.61 0.76 -0.45 1.05 2.86 -1.69 -1.69 114.93 116.37 3gzd h MET 301 Ca 0.07 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3gzd h MET 301 Cb 0.79 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 3gzd h MET 301 CO 0.07 0.62 0.22 0.82 1.06 0.00 0.00 176.91 179.69 3gzd h ILE 302 N 0.71 1.18 -0.64 -1.22 2.04 -1.00 -0.58 117.51 118.01 3gzd h ILE 302 Ca 0.18 -0.50 0.12 0.00 1.00 0.00 0.00 64.86 65.66 3gzd h ILE 302 Cb 0.10 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 36.78 3gzd h ILE 302 CO -0.02 0.20 0.19 0.00 0.00 0.00 0.00 178.15 178.51 3gzd h ALA 303 N 1.07 0.82 -0.54 1.87 0.00 -0.84 -0.30 119.26 121.33 3gzd h ALA 303 Ca 0.16 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 3gzd h ALA 303 Cb 0.11 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gzd h ALA 303 CO -0.02 -0.26 0.07 0.78 0.00 0.00 0.00 179.25 179.82 3gzd h GLY 304 N 0.34 0.99 0.99 0.00 0.00 -0.78 -2.05 103.07 102.56 3gzd h GLY 304 Ca 0.34 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 3gzd h GLY 304 CO -0.38 0.62 -0.07 -2.00 0.00 0.00 0.00 176.54 174.71 3gzd h LEU 305 N 0.80 0.81 -0.36 3.11 5.85 -0.61 -0.48 115.31 124.43 3gzd h LEU 305 Ca 0.16 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.58 3gzd h LEU 305 Cb 0.44 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3gzd h LEU 305 CO 0.01 0.97 0.12 1.23 -0.34 0.00 0.00 178.44 180.43 3gzd h GLY 306 N 0.64 0.46 1.08 3.75 0.00 -1.04 -0.59 103.07 107.36 3gzd h GLY 306 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 3gzd h GLY 306 CO 0.04 0.02 0.10 1.70 0.00 0.00 0.00 176.54 178.40 3gzd h LYS 307 N 0.27 1.12 -0.52 4.80 1.63 -1.08 -0.33 116.57 122.47 3gzd h LYS 307 Ca 0.17 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.61 3gzd h LYS 307 Cb 0.15 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3gzd h LYS 307 CO -0.17 1.03 0.12 0.00 -3.45 0.00 0.00 179.45 176.97 3gzd h ALA 308 N 1.05 1.23 -0.53 5.00 0.00 -0.83 -1.83 119.26 123.34 3gzd h ALA 308 Ca 0.20 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gzd h ALA 308 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3gzd h ALA 308 CO 0.02 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.87 3gzd h ALA 309 N 1.36 0.71 -0.52 0.00 0.00 -0.58 -2.66 119.26 117.57 3gzd h ALA 309 Ca 0.17 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3gzd h ALA 309 Cb 0.30 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3gzd h ALA 309 CO -0.00 0.47 0.17 0.93 0.00 0.00 0.00 179.25 180.82 3gzd h GLU 310 N 0.78 0.33 -0.87 0.00 5.08 -0.44 -0.40 114.58 119.06 3gzd h GLU 310 Ca 0.16 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3gzd h GLU 310 Cb 0.43 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3gzd h GLU 310 CO 0.01 0.22 0.43 -0.07 -1.00 0.00 0.00 179.01 178.60 3gzd h LEU 311 N 0.34 1.12 -0.45 1.33 3.38 -1.17 -0.66 115.31 119.21 3gzd h LEU 311 Ca 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3gzd h LEU 311 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3gzd h LEU 311 CO -0.27 0.93 0.21 0.58 0.09 0.00 0.00 178.44 179.99 3gzd h VAL 312 N 1.23 1.18 -0.82 1.22 2.07 -1.08 0.99 116.25 121.05 3gzd h VAL 312 Ca 0.30 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 3gzd h VAL 312 Cb 0.10 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3gzd h VAL 312 CO -0.04 0.20 0.50 0.74 0.02 0.00 0.00 177.57 178.99 3gzd h THR 313 N 0.58 1.23 -0.01 2.57 2.02 -0.57 -0.90 112.91 117.82 3gzd h THR 313 Ca 0.15 -0.48 -0.21 0.00 0.77 0.00 0.00 66.41 66.64 3gzd h THR 313 Cb 0.12 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3gzd h THR 313 CO -0.02 0.23 -0.89 -0.61 0.37 0.00 0.00 175.52 174.61 3gzd h GLN 314 N 1.12 0.34 0.00 6.66 -0.00 -0.86 -3.39 115.11 118.97 3gzd h GLN 314 Ca 0.29 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 3gzd h GLN 314 Cb -0.06 0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.52 3gzd h GLN 314 CO -0.06 1.03 0.00 0.09 0.00 0.00 0.00 178.83 179.90 3gzd n ASN 315 N -3.73 1.55 -0.08 -0.69 5.03 0.32 -4.85 115.26 112.80 3gzd n ASN 315 Ca -0.05 -1.76 -0.06 0.00 0.87 0.00 0.00 54.58 53.58 3gzd n ASN 315 Cb 0.80 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.56 3gzd n ASN 315 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gzd h GLU 317 N -0.08 0.44 -0.48 0.00 4.81 -1.89 0.09 114.58 117.48 3gzd h GLU 317 Ca 0.16 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3gzd h GLU 317 Cb 0.32 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3gzd h GLU 317 CO -0.37 0.29 0.02 0.00 -0.73 0.00 0.00 179.01 178.23 3gzd h ALA 318 N 1.42 0.64 -0.13 2.92 0.00 -1.56 -0.89 119.26 121.65 3gzd h ALA 318 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3gzd h ALA 318 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3gzd h ALA 318 CO -0.30 0.42 0.02 1.88 0.00 0.00 0.00 179.25 181.27 3gzd h TYR 319 N 0.68 0.03 0.07 0.00 0.05 -0.30 -1.45 116.97 116.06 3gzd h TYR 319 Ca 0.14 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.95 3gzd h TYR 319 Cb 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 3gzd h TYR 319 CO 0.04 0.01 -0.31 1.49 -1.05 0.00 0.00 178.16 178.34 3gzd h GLU 320 N 0.07 -0.48 -0.58 4.88 4.81 -0.88 -0.19 114.58 122.20 3gzd h GLU 320 Ca 0.06 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 3gzd h GLU 320 Cb 0.05 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 3gzd h GLU 320 CO -0.08 -0.32 0.21 0.00 -0.73 0.00 0.00 179.01 178.08 3gzd h ALA 321 N 0.19 0.73 -0.08 2.92 0.00 -1.05 -0.44 119.26 121.54 3gzd h ALA 321 Ca 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gzd h ALA 321 Cb 0.55 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3gzd h ALA 321 CO -0.21 -0.20 0.02 1.25 0.00 0.00 0.00 179.25 180.10 3gzd h HIS 322 N 0.38 0.13 -0.33 0.00 -0.00 -0.97 -1.72 115.15 112.64 3gzd h HIS 322 Ca 0.29 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.69 3gzd h HIS 322 Cb 0.35 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 3gzd h HIS 322 CO -0.17 0.30 0.07 0.52 -0.00 0.00 0.00 177.93 178.65 3gzd h MET 323 N -0.09 0.19 -0.85 5.26 2.07 -0.69 -1.92 114.93 118.89 3gzd h MET 323 Ca 0.02 -0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.67 3gzd h MET 323 Cb 0.24 -0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 29.88 3gzd h MET 323 CO 0.00 0.12 0.55 -0.09 1.07 0.00 0.00 176.91 178.56 3gzd h ARG 324 N 0.19 1.05 -0.23 1.72 2.43 -0.98 0.19 114.38 118.75 3gzd h ARG 324 Ca 0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3gzd h ARG 324 Cb 0.17 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3gzd h ARG 324 CO -0.20 0.70 0.12 0.22 -1.51 0.00 0.00 179.97 179.30 3gzd h ASP 325 N 1.08 0.29 -0.13 -3.80 1.82 -0.89 -0.01 116.42 114.78 3gzd h ASP 325 Ca 0.34 -0.10 -0.21 0.00 -0.39 0.00 0.00 57.03 56.67 3gzd h ASP 325 Cb -0.02 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 39.93 3gzd h ASP 325 CO -0.11 0.30 -0.73 0.58 -1.61 0.00 0.00 179.24 177.67 3gzd h VAL 326 N 0.25 1.28 -0.10 2.25 2.07 -0.95 -1.64 116.25 119.41 3gzd h VAL 326 Ca 0.08 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 3gzd h VAL 326 Cb 0.08 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3gzd h VAL 326 CO -0.01 0.62 0.01 -0.09 0.02 0.00 0.00 177.57 178.12 3gzd h ARG 327 N 0.54 0.17 -0.99 1.57 1.12 -0.59 -1.18 114.38 115.01 3gzd h ARG 327 Ca -0.04 -0.05 0.04 0.00 -1.11 0.00 0.00 59.98 58.83 3gzd h ARG 327 Cb 1.35 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 31.23 3gzd h ARG 327 CO 0.15 0.38 0.65 -0.44 -3.11 0.00 0.00 179.97 177.60 3gzd h ASP 328 N -0.07 1.08 -0.72 -3.80 3.45 -0.98 -1.34 116.42 114.04 3gzd h ASP 328 Ca 0.03 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.42 3gzd h ASP 328 Cb 0.29 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 3gzd h ASP 328 CO 0.00 0.73 0.20 0.22 -1.57 0.00 0.00 179.24 178.82 3gzd h TYR 329 N 1.25 1.19 -0.18 4.55 3.20 -1.25 -0.99 116.97 124.73 3gzd h TYR 329 Ca 0.40 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.17 3gzd h TYR 329 Cb 0.02 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 3gzd h TYR 329 CO -0.00 0.95 -0.03 1.25 -1.64 0.00 0.00 178.16 178.69 3gzd h LEU 330 N 1.09 -0.14 -0.53 2.82 5.85 -0.17 0.47 115.31 124.70 3gzd h LEU 330 Ca 0.23 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 3gzd h LEU 330 Cb 0.35 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3gzd h LEU 330 CO -0.00 -0.04 0.18 -0.33 -0.34 0.00 0.00 178.44 177.90 3gzd h GLU 331 N 0.02 0.81 -0.11 1.25 5.08 -0.99 0.04 114.58 120.68 3gzd h GLU 331 Ca 0.09 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3gzd h GLU 331 Cb 0.13 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3gzd h GLU 331 CO -0.17 0.74 -0.19 1.49 -1.00 0.00 0.00 179.01 179.88 3gzd h GLU 332 N 0.72 -0.24 -0.72 2.33 4.81 -1.01 -1.43 114.58 119.05 3gzd h GLU 332 Ca 0.17 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3gzd h GLU 332 Cb 0.26 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3gzd h GLU 332 CO -0.01 -0.16 0.20 0.00 -0.73 0.00 0.00 179.01 178.32 3gzd h ARG 333 N -0.24 1.13 -0.65 1.92 2.47 -0.51 0.41 114.38 118.90 3gzd h ARG 333 Ca 0.09 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 3gzd h ARG 333 Cb 0.38 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 3gzd h ARG 333 CO -0.26 0.98 0.38 -0.07 0.56 0.00 0.00 179.97 181.56 3gzd h LEU 334 N 1.08 0.78 -0.32 3.04 3.38 -0.77 0.09 115.31 122.59 3gzd h LEU 334 Ca 0.23 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3gzd h LEU 334 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3gzd h LEU 334 CO -0.00 0.62 -0.17 -0.33 0.09 0.00 0.00 178.44 178.64 3gzd h GLU 335 N 0.88 0.69 -0.06 1.13 5.08 -0.88 -0.59 114.58 120.84 3gzd h GLU 335 Ca 0.23 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3gzd h GLU 335 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3gzd h GLU 335 CO -0.04 0.91 -0.06 0.00 -1.00 0.00 0.00 179.01 178.82 3gzd h ALA 336 N 0.76 -0.01 -0.04 3.43 0.00 -0.77 0.11 119.26 122.74 3gzd h ALA 336 Ca 0.07 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 3gzd h ALA 336 Cb 0.71 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.63 3gzd h ALA 336 CO 0.05 -0.53 -0.90 1.49 0.00 0.00 0.00 179.25 179.36 3gzd h GLU 337 N -0.08 0.54 0.00 0.00 4.57 -0.88 -3.34 114.58 115.39 3gzd h GLU 337 Ca 0.04 -0.53 -0.15 0.00 -1.18 0.00 0.00 59.36 57.55 3gzd h GLU 337 Cb 0.14 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 3gzd h GLU 337 CO -0.10 1.15 -2.11 1.19 -1.18 0.00 0.00 179.01 177.96 3gzd n PHE 338 N -3.82 0.00 0.00 0.92 3.72 -0.24 -5.09 117.46 112.96 3gzd n PHE 338 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3gzd n PHE 338 Cb 0.81 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.53 2.73 0.22 1.37 0.00 0.36 -4.66 105.19 106.74 3gzd n GLY 339 Ca -0.16 -1.35 -0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.21 0.00 1.61 4.15 -1.87 -0.85 115.11 118.36 3gzd h GLN 340 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 3gzd h GLN 340 Cb 0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3gzd h GLN 340 CO 0.00 0.14 -0.21 1.57 -1.93 0.00 0.00 178.83 178.40 3gzd h LYS 341 N 0.21 0.00 0.00 1.69 -0.00 -1.91 -2.81 116.57 113.75 3gzd h LYS 341 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.94 3gzd h LYS 341 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.66 3gzd h LYS 341 CO -0.40 0.21 0.00 -2.13 -0.00 0.00 0.00 179.45 177.12 3gzd n ARG 342 N -3.76 0.21 -4.33 0.07 0.63 -0.33 -4.74 116.66 104.41 3gzd n ARG 342 Ca -0.02 0.19 -0.34 0.00 -0.92 0.00 0.00 57.85 56.77 3gzd n ARG 342 Cb 0.31 -1.75 -0.12 0.00 0.45 0.00 0.00 32.46 31.35 3gzd n ARG 342 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3gzd s ILE 343 N -3.09 3.94 -0.26 5.15 -1.09 -1.06 -1.62 121.20 123.17 3gzd s ILE 343 Ca 0.11 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.11 3gzd s ILE 343 Cb 0.13 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 3gzd s ILE 343 CO 0.57 0.48 0.09 -1.00 -1.23 0.00 0.00 174.94 173.85 3gzd s HIS 344 N 0.46 3.11 -0.88 3.97 3.76 -0.52 -4.96 115.29 120.24 3gzd s HIS 344 Ca -0.03 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.39 3gzd s HIS 344 Cb -0.14 -2.27 0.17 0.00 1.11 0.00 0.00 32.58 31.45 3gzd s HIS 344 CO 0.03 -0.33 0.95 -0.51 -0.85 0.00 0.00 174.74 174.03 3gzd s LEU 345 N 1.64 5.87 0.52 0.89 1.43 -1.26 -1.58 118.68 126.18 3gzd s LEU 345 Ca 0.06 -2.34 0.25 0.00 -1.03 0.00 0.00 54.13 51.08 3gzd s LEU 345 Cb -0.15 -2.31 1.43 0.00 0.03 0.00 0.00 46.19 45.19 3gzd s LEU 345 CO 0.05 -0.83 2.09 0.78 0.23 0.00 0.00 176.35 178.66 3gzd h ASN 346 N 8.34 0.00 0.39 2.29 2.35 -1.08 -0.83 115.58 127.05 3gzd h ASN 346 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3gzd h ASN 346 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 3gzd h ASN 346 CO 0.94 0.11 0.00 -1.20 -1.65 0.00 0.00 177.43 175.63 3gzd n SER 347 N -3.80 0.00 -4.39 5.81 7.64 -1.14 -4.79 113.62 112.96 3gzd n SER 347 Ca -0.02 -0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.23 3gzd n SER 347 Cb 0.21 -0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 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 -2.46 2.87 -0.10 1.43 0.74 -0.32 -4.82 119.66 117.00 3gzd s GLN 348 Ca 0.27 -1.06 0.04 0.00 0.05 0.00 0.00 55.36 54.66 3gzd s GLN 348 Cb 0.17 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.54 3gzd s GLN 348 CO 0.37 -0.69 -0.22 -0.06 -0.55 0.00 0.00 175.29 174.15 3gzd s PHE 349 N 1.57 2.36 -0.02 1.67 0.08 -1.26 -4.97 117.98 117.41 3gzd s PHE 349 Ca 0.02 -0.97 -0.35 0.00 0.12 0.00 0.00 56.93 55.76 3gzd s PHE 349 Cb -0.19 -1.60 -0.13 0.00 -0.57 0.00 0.00 43.02 40.53 3gzd s PHE 349 CO 0.07 -0.40 1.74 -0.35 -0.10 0.00 0.00 175.22 176.18 3gzd n PRO 350 N 3.60 2.01 -0.27 0.24 -0.04 -1.26 -1.08 135.00 138.19 3gzd n PRO 350 Ca -0.20 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 3gzd n PRO 350 Cb 0.53 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.97 2.12 3.70 0.55 0.00 -1.26 -4.92 105.19 109.35 3gzd n GLY 351 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.16 5.16 0.31 2.61 2.01 -0.24 -5.04 115.64 117.30 3gzd s THR 352 Ca 0.00 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 3gzd s THR 352 Cb 0.00 -3.83 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 3gzd s THR 352 CO 0.00 0.28 1.42 -1.58 -0.69 0.00 0.00 174.62 174.05 3gzd s GLN 353 N 0.95 4.24 0.18 4.92 0.74 -1.26 -4.71 119.66 124.72 3gzd s GLN 353 Ca 0.25 2.37 0.04 0.00 0.05 0.00 0.00 55.36 58.08 3gzd s GLN 353 Cb -0.15 -3.05 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 3gzd s GLN 353 CO 0.10 -0.39 -0.06 -0.98 -0.55 0.00 0.00 175.29 173.41 3gzd s ARG 354 N -1.31 1.16 0.46 1.67 1.70 -1.26 -0.92 118.95 120.45 3gzd s ARG 354 Ca 0.55 -1.54 -0.22 0.00 -0.47 0.00 0.00 55.73 54.05 3gzd s ARG 354 Cb -0.43 -0.60 -0.10 0.00 -0.57 0.00 0.00 34.95 33.26 3gzd s ARG 354 CO 0.52 0.00 0.86 1.28 -1.08 0.00 0.00 175.30 176.89 3gzd n LEU 355 N -0.28 2.08 0.26 -1.89 4.77 0.50 -4.88 117.00 117.56 3gzd n LEU 355 Ca -0.08 0.95 0.15 0.00 -0.03 0.00 0.00 56.01 56.99 3gzd n LEU 355 Cb 0.62 -1.29 0.58 0.00 -2.33 0.00 0.00 43.42 40.99 3gzd n LEU 355 CO 0.34 -1.97 0.93 1.55 -1.33 0.00 0.00 177.39 176.90 3gzd h PRO 356 N 1.10 0.00 -0.01 3.23 0.13 -1.91 -3.28 132.00 131.26 3gzd h PRO 356 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3gzd h PRO 356 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3gzd h PRO 356 CO 0.54 0.06 -0.63 0.27 -0.23 0.00 0.00 178.00 178.01 3gzd n ASN 357 N -3.17 1.71 -4.60 1.44 6.94 -1.26 -3.09 115.26 113.22 3gzd n ASN 357 Ca 0.01 -1.35 -0.34 0.00 -0.02 0.00 0.00 54.58 52.87 3gzd n ASN 357 Cb 0.36 0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 38.31 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 -2.64 4.41 -0.31 5.53 2.01 -1.24 -0.79 115.64 122.61 3gzd s THR 358 Ca 0.15 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 3gzd s THR 358 Cb 0.17 -2.95 0.10 0.00 0.01 0.00 0.00 72.50 69.84 3gzd s THR 358 CO 0.66 0.50 0.10 0.00 -0.69 0.00 0.00 174.62 175.19 3gzd s ASN 360 N 1.68 6.34 0.13 0.00 3.84 -1.26 -1.28 114.94 124.39 3gzd s ASN 360 Ca 0.09 0.39 -0.06 0.00 0.21 0.00 0.00 52.86 53.49 3gzd s ASN 360 Cb -0.17 -2.25 -0.02 0.00 -0.55 0.00 0.00 41.25 38.26 3gzd s ASN 360 CO -0.26 -0.25 0.18 0.72 -2.79 0.00 0.00 177.10 174.70 3gzd s PHE 361 N 2.20 0.51 0.00 0.43 -0.12 -0.15 -0.38 117.98 120.46 3gzd s PHE 361 Ca 0.18 -0.90 0.03 0.00 -0.05 0.00 0.00 56.93 56.20 3gzd s PHE 361 Cb -0.16 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.02 3gzd s PHE 361 CO 0.10 -0.61 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.43 3gzd s SER 362 N -2.97 1.21 -0.23 1.98 0.01 -0.62 0.15 113.70 113.23 3gzd s SER 362 Ca 0.17 -0.24 -0.08 0.00 1.31 0.00 0.00 55.95 57.11 3gzd s SER 362 Cb 0.05 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 3gzd s SER 362 CO -0.02 0.09 0.09 -0.63 0.41 0.00 0.00 173.24 173.18 3gzd s ILE 363 N -0.38 4.65 0.19 1.44 1.01 -1.26 -1.43 121.20 125.42 3gzd s ILE 363 Ca 0.03 -0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 3gzd s ILE 363 Cb -0.05 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 3gzd s ILE 363 CO -0.00 0.36 1.48 -0.60 0.00 0.00 0.00 174.94 176.19 3gzd s ARG 364 N 1.22 4.26 0.00 2.79 3.52 -0.64 -4.80 118.95 125.29 3gzd s ARG 364 Ca 0.05 2.29 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 3gzd s ARG 364 Cb -0.14 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 3gzd s ARG 364 CO 0.04 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 3gzd n GLY 365 N 3.04 3.58 0.30 8.12 0.00 -1.26 -4.98 105.19 113.99 3gzd n GLY 365 Ca 0.10 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.20 1.61 0.10 -1.99 -2.65 132.00 128.87 3gzd h PRO 366 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 3gzd h PRO 366 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.10 3gzd h PRO 366 CO 0.00 0.00 0.00 2.89 0.10 0.00 0.00 178.00 180.99 3gzd n ARG 367 N -4.29 1.98 -1.07 1.05 -4.01 -1.26 -4.68 116.66 104.38 3gzd n ARG 367 Ca 0.00 -1.87 -0.19 0.00 -1.04 0.00 0.00 57.85 54.75 3gzd n ARG 367 Cb 0.23 -1.39 -0.01 0.00 -3.04 0.00 0.00 32.46 28.26 3gzd n ARG 367 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 3gzd n LEU 368 N 1.10 6.36 -4.77 2.89 4.77 -1.00 -4.79 117.00 121.57 3gzd n LEU 368 Ca 0.14 -3.50 -0.40 0.00 -0.03 0.00 0.00 56.01 52.22 3gzd n LEU 368 Cb 0.49 -1.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 3gzd n LEU 368 CO 0.12 1.40 1.01 -1.10 -1.33 0.00 0.00 177.39 177.50 3gzd s GLN 369 N -1.55 4.08 0.19 3.23 1.11 -1.26 -4.48 119.66 120.97 3gzd s GLN 369 Ca 0.41 2.28 -0.16 0.00 0.01 0.00 0.00 55.36 57.90 3gzd s GLN 369 Cb 0.28 -2.88 0.16 0.00 -1.01 0.00 0.00 33.01 29.56 3gzd s GLN 369 CO -0.07 -0.45 1.63 0.78 0.01 0.00 0.00 175.29 177.19 3gzd h GLY 370 N 2.90 0.27 1.92 3.09 0.00 -1.41 -0.46 103.07 109.38 3gzd h GLY 370 Ca -0.50 0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 3gzd h GLY 370 CO 0.64 -0.21 -0.35 1.12 0.00 0.00 0.00 176.54 177.74 3gzd h HIS 371 N -0.05 0.11 -0.17 5.60 2.07 -1.84 -1.38 115.15 119.49 3gzd h HIS 371 Ca 0.24 -0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.66 3gzd h HIS 371 Cb 0.42 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 30.38 3gzd h HIS 371 CO -0.47 0.43 -0.20 0.28 -3.07 0.00 0.00 177.93 174.90 3gzd h VAL 372 N 0.08 1.35 -0.44 6.12 2.07 -1.53 -1.46 116.25 122.43 3gzd h VAL 372 Ca 0.01 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.16 3gzd h VAL 372 Cb 0.66 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 3gzd h VAL 372 CO 0.05 0.42 0.24 0.58 0.02 0.00 0.00 177.57 178.87 3gzd h VAL 373 N 0.07 1.00 -0.59 2.57 2.07 -0.78 -2.69 116.25 117.90 3gzd h VAL 373 Ca 0.02 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3gzd h VAL 373 Cb 0.76 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3gzd h VAL 373 CO 0.05 0.09 0.16 -0.07 0.02 0.00 0.00 177.57 177.81 3gzd h LEU 374 N 0.47 0.85 -1.78 2.57 3.38 -1.21 -2.29 115.31 117.30 3gzd h LEU 374 Ca 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3gzd h LEU 374 Cb 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3gzd h LEU 374 CO -0.11 0.82 -0.15 0.00 0.09 0.00 0.00 178.44 179.09 3gzd h ALA 375 N 1.29 1.59 -0.00 1.53 0.00 -1.00 -1.85 119.26 120.81 3gzd h ALA 375 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3gzd h ALA 375 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3gzd h ALA 375 CO -0.00 0.18 -0.22 1.04 0.00 0.00 0.00 179.25 180.26 3gzd n GLN 376 N -4.12 0.36 -2.92 0.00 1.13 -0.89 -4.87 117.38 106.06 3gzd n GLN 376 Ca -0.02 -0.14 -0.38 0.00 -1.94 0.00 0.00 57.00 54.51 3gzd n GLN 376 Cb 0.23 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.02 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 1.14 4.69 -0.05 0.00 1.74 -1.26 -4.78 116.66 118.13 3gzd n ARG 378 Ca -0.02 -0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 56.88 3gzd n ARG 378 Cb 0.49 -0.80 -0.04 0.00 -1.02 0.00 0.00 32.46 31.09 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 -1.04 0.89 -2.02 1.55 0.31 -1.26 -4.79 118.33 111.97 3gzd n VAL 379 Ca 0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 3gzd n VAL 379 Cb 0.10 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 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 -6.90 4.38 -0.20 7.52 2.96 -1.26 -1.33 118.68 123.85 3gzd s LEU 380 Ca -0.17 2.60 -0.00 0.00 -0.22 0.00 0.00 54.13 56.34 3gzd s LEU 380 Cb 0.05 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.15 3gzd s LEU 380 CO 0.22 -0.72 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.35 3gzd s MET 381 N 0.18 3.02 0.00 1.98 -1.94 -0.12 -4.90 119.30 117.51 3gzd s MET 381 Ca 0.62 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 3gzd s MET 381 Cb -0.41 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 33.70 3gzd s MET 381 CO 0.39 -0.25 0.00 0.00 -0.01 0.00 0.00 175.02 175.15 3gzd n ALA 382 N 4.65 0.00 -2.98 3.03 0.00 -1.26 -0.13 120.51 123.82 3gzd n ALA 382 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 3gzd n ALA 382 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 1.69 0.38 0.00 0.00 1.04 -1.12 -4.93 113.70 110.75 3gzd s SER 383 Ca 0.00 -1.23 0.16 0.00 0.48 0.00 0.00 55.95 55.36 3gzd s SER 383 Cb 0.00 0.61 0.25 0.00 0.10 0.00 0.00 66.02 66.98 3gzd s SER 383 CO 0.00 -1.20 1.15 1.33 0.98 0.00 0.00 173.24 175.49 3gzd n VAL 384 N -0.46 0.39 0.00 5.02 0.24 -1.26 -0.30 118.33 121.97 3gzd n VAL 384 Ca -0.00 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 3gzd n VAL 384 Cb 0.62 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 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 0.92 -0.64 3.70 7.63 0.00 -1.26 -4.70 105.19 110.84 3gzd n GLY 385 Ca 0.12 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3gzd n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzd n ALA 386 N 0.00 1.64 0.00 4.61 0.00 -1.26 -4.96 120.51 120.54 3gzd n ALA 386 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3gzd n ALA 386 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 3gzd n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzd n ALA 387 N 1.82 1.11 0.00 0.00 0.00 -1.26 -3.25 120.51 118.93 3gzd n ALA 387 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3gzd n ALA 387 Cb 0.34 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3gzd n ALA 387 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gzd n HIS 389 N 1.30 0.00 -2.05 0.00 8.25 -1.26 -5.17 115.22 116.29 3gzd n HIS 389 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 3gzd n HIS 389 Cb 0.00 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 3gzd n HIS 389 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3gzd s SER 390 N 0.00 5.64 0.07 0.41 1.04 -1.20 -5.07 113.70 114.58 3gzd s SER 390 Ca 0.00 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.24 3gzd s SER 390 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3gzd s SER 390 CO 0.00 -2.00 0.00 0.00 0.98 0.00 0.00 173.24 172.22 3gzd n GLN 395 N 8.74 -1.41 -1.75 4.02 1.13 -1.26 -5.16 117.38 121.70 3gzd n GLN 395 Ca 0.21 1.23 -0.32 0.00 -1.94 0.00 0.00 57.00 56.18 3gzd n GLN 395 Cb 0.49 -1.09 0.04 0.00 0.11 0.00 0.00 30.24 29.80 3gzd n GLN 395 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3gzd s PRO 396 N -2.83 2.93 0.04 -1.09 0.04 -1.26 -4.93 135.00 127.90 3gzd s PRO 396 Ca 0.00 1.20 -0.34 0.00 0.04 0.00 0.00 61.00 61.90 3gzd s PRO 396 Cb 0.00 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 3gzd s PRO 396 CO 0.00 -1.12 1.70 0.45 0.04 0.00 0.00 177.00 178.07 3gzd n SER 397 N -2.58 3.14 0.00 6.66 2.88 -1.26 -4.88 113.62 117.58 3gzd n SER 397 Ca 0.09 1.04 0.07 0.00 -1.33 0.00 0.00 58.87 58.74 3gzd n SER 397 Cb 0.53 -1.38 0.48 0.00 -0.75 0.00 0.00 64.21 63.09 3gzd n SER 397 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gzd h PRO 398 N 7.28 0.42 -0.03 -1.46 0.11 -1.99 -1.74 132.00 134.58 3gzd h PRO 398 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3gzd h PRO 398 Cb 1.27 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gzd h PRO 398 CO 0.91 0.28 -0.00 0.28 -0.21 0.00 0.00 178.00 179.25 3gzd h VAL 399 N 0.43 1.27 -0.64 3.15 2.07 -1.91 -0.16 116.25 120.46 3gzd h VAL 399 Ca 0.18 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.94 3gzd h VAL 399 Cb 0.17 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 3gzd h VAL 399 CO -0.04 0.22 0.34 -0.07 0.02 0.00 0.00 177.57 178.03 3gzd h LEU 400 N -0.26 0.47 -0.76 2.57 3.38 -1.87 -1.70 115.31 117.14 3gzd h LEU 400 Ca 0.01 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3gzd h LEU 400 Cb 0.36 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 3gzd h LEU 400 CO 0.00 0.30 0.43 -0.07 0.09 0.00 0.00 178.44 179.20 3gzd h LEU 401 N 0.61 0.64 -2.03 1.67 3.38 -1.17 -1.76 115.31 116.67 3gzd h LEU 401 Ca 0.30 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 3gzd h LEU 401 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3gzd h LEU 401 CO -0.20 0.40 -0.09 0.28 0.09 0.00 0.00 178.44 178.91 3gzd h SER 402 N 0.77 0.00 0.23 -0.43 0.02 -0.23 -0.21 113.55 113.71 3gzd h SER 402 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3gzd h SER 402 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3gzd h SER 402 CO -0.20 0.09 0.00 -1.22 -1.14 0.00 0.00 176.83 174.36 3gzd n TYR 403 N -3.87 0.00 -0.81 3.45 4.02 -0.69 -4.47 117.16 114.79 3gzd n TYR 403 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3gzd n TYR 403 Cb 0.19 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.97 0.50 3.71 2.72 0.00 -0.09 -4.73 105.19 108.27 3gzd n GLY 404 Ca 0.18 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 3.96 0.70 1.61 1.01 -1.01 -4.98 120.40 119.69 3gzd s VAL 405 Ca 0.00 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 3gzd s VAL 405 Cb 0.00 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.52 3gzd s VAL 405 CO 0.00 0.08 1.18 -2.84 0.00 0.00 0.00 175.10 173.52 3gzd s PRO 406 N 1.39 2.35 0.15 2.72 0.02 -1.26 -4.52 135.00 135.86 3gzd s PRO 406 Ca 0.59 1.67 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 3gzd s PRO 406 Cb -0.30 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.42 3gzd s PRO 406 CO 0.28 -1.66 1.73 0.35 -0.33 0.00 0.00 177.00 177.37 3gzd h PHE 407 N -0.14 0.12 -0.79 6.54 3.57 -1.98 0.18 116.94 124.44 3gzd h PHE 407 Ca -0.48 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.12 3gzd h PHE 407 Cb 1.28 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 3gzd h PHE 407 CO 0.49 0.02 0.51 -0.44 -2.23 0.00 0.00 178.31 176.67 3gzd h ASP 408 N 0.19 0.72 0.06 0.41 3.32 -2.00 0.27 116.42 119.38 3gzd h ASP 408 Ca 0.16 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 3gzd h ASP 408 Cb 0.18 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.60 3gzd h ASP 408 CO -0.21 0.45 -0.64 0.58 -1.72 0.00 0.00 179.24 177.70 3gzd h VAL 409 N 0.81 1.48 -0.98 -1.35 2.07 -1.70 -3.30 116.25 113.28 3gzd h VAL 409 Ca 0.35 -2.27 0.06 0.00 0.82 0.00 0.00 66.70 65.66 3gzd h VAL 409 Cb 0.31 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.90 3gzd h VAL 409 CO -0.13 0.65 0.63 0.00 0.02 0.00 0.00 177.57 178.74 3gzd h ALA 410 N 0.21 1.36 0.00 1.67 0.00 0.08 -1.85 119.26 120.72 3gzd h ALA 410 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gzd h ALA 410 Cb 1.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3gzd h ALA 410 CO 0.12 0.43 0.00 0.07 0.00 0.00 0.00 179.25 179.88 3gzd h ARG 411 N 1.16 0.00 -0.25 0.00 0.11 -1.06 -2.46 114.38 111.88 3gzd h ARG 411 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 3gzd h ARG 411 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 3gzd h ARG 411 CO -0.17 0.00 0.00 0.09 0.10 0.00 0.00 179.97 179.99 3gzd n ASN 412 N -3.04 2.57 -4.76 0.08 4.13 -0.71 -1.62 115.26 111.91 3gzd n ASN 412 Ca 0.01 -1.86 -0.41 0.00 1.68 0.00 0.00 54.58 54.00 3gzd n ASN 412 Cb 0.30 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 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 -1.68 3.46 -0.02 5.41 0.00 -0.93 -3.88 121.76 124.13 3gzd s ALA 413 Ca 0.35 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.47 3gzd s ALA 413 Cb 0.20 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3gzd s ALA 413 CO 0.29 -0.43 -0.22 -0.51 0.00 0.00 0.00 175.76 174.89 3gzd s LEU 414 N -1.45 2.04 -0.36 0.00 1.43 0.12 -4.26 118.68 116.21 3gzd s LEU 414 Ca 0.48 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 3gzd s LEU 414 Cb -0.36 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 44.77 3gzd s LEU 414 CO 0.46 0.27 0.15 -0.60 0.23 0.00 0.00 176.35 176.86 3gzd s ARG 415 N -0.50 2.67 -0.21 1.70 3.52 0.60 -0.98 118.95 125.75 3gzd s ARG 415 Ca 0.08 -1.19 -0.06 0.00 -0.13 0.00 0.00 55.73 54.43 3gzd s ARG 415 Cb -0.09 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 3gzd s ARG 415 CO -0.01 -0.71 0.01 -0.51 -0.81 0.00 0.00 175.30 173.27 3gzd s LEU 416 N 1.45 3.31 -0.10 -0.88 1.02 -0.40 -2.80 118.68 120.27 3gzd s LEU 416 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 53.96 3gzd s LEU 416 Cb -0.20 -1.85 0.02 0.00 0.02 0.00 0.00 46.19 44.18 3gzd s LEU 416 CO 0.04 0.05 -0.10 -0.94 0.02 0.00 0.00 176.35 175.42 3gzd s SER 417 N 1.09 2.13 0.54 2.29 1.04 -0.37 -0.75 113.70 119.67 3gzd s SER 417 Ca 0.03 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.14 3gzd s SER 417 Cb -0.14 -0.88 0.03 0.00 0.10 0.00 0.00 66.02 65.13 3gzd s SER 417 CO 0.02 -0.07 0.77 0.68 0.98 0.00 0.00 173.24 175.62 3gzd s VAL 418 N 1.38 2.80 0.00 5.02 -7.23 0.03 -2.80 120.40 119.60 3gzd s VAL 418 Ca -0.01 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 3gzd s VAL 418 Cb -0.13 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.76 3gzd s VAL 418 CO -0.05 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3gzd n GLY 419 N -2.32 4.39 0.31 2.32 0.00 -1.26 -4.70 105.19 103.92 3gzd n GLY 419 Ca 0.07 -1.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 0.97 0.00 1.61 3.08 -1.99 -3.06 114.38 115.00 3gzd h ARG 420 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 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 0.87 -0.73 -1.13 -1.07 0.00 0.00 179.97 177.91 3gzd n SER 421 N -4.25 0.62 -4.73 7.04 3.41 -1.26 -4.95 113.62 109.50 3gzd n SER 421 Ca 0.04 -0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 3gzd n SER 421 Cb 0.25 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 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 -3.11 2.18 0.26 6.66 2.01 -1.16 -5.00 115.64 117.48 3gzd s THR 422 Ca 0.07 0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.30 3gzd s THR 422 Cb 0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3gzd s THR 422 CO 0.75 0.01 0.01 0.42 -0.69 0.00 0.00 174.62 175.11 3gzd s THR 423 N 0.87 3.50 0.35 -0.82 -4.23 -1.26 -4.91 115.64 109.14 3gzd s THR 423 Ca 0.71 -1.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 3gzd s THR 423 Cb -0.48 -2.87 0.24 0.00 1.34 0.00 0.00 72.50 70.73 3gzd s THR 423 CO 0.36 -0.37 1.98 0.03 -0.54 0.00 0.00 174.62 176.08 3gzd h ARG 424 N 1.87 0.74 -0.95 3.99 3.08 -1.94 -0.57 114.38 120.60 3gzd h ARG 424 Ca -0.44 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.58 3gzd h ARG 424 Cb 1.25 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 3gzd h ARG 424 CO 0.60 0.54 0.62 0.00 -1.07 0.00 0.00 179.97 180.67 3gzd h ALA 425 N 1.59 1.40 -0.53 0.04 0.00 -1.99 -0.17 119.26 119.60 3gzd h ALA 425 Ca 0.20 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3gzd h ALA 425 Cb -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3gzd h ALA 425 CO -0.03 0.50 -0.13 0.93 0.00 0.00 0.00 179.25 180.52 3gzd h GLU 426 N 1.18 1.01 -0.49 0.00 5.08 -1.63 -1.65 114.58 118.09 3gzd h GLU 426 Ca 0.38 -0.38 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3gzd h GLU 426 Cb 0.04 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 3gzd h GLU 426 CO -0.12 1.07 0.13 0.28 -1.00 0.00 0.00 179.01 179.37 3gzd h VAL 427 N 0.90 0.78 -0.73 3.13 2.07 -0.40 -0.72 116.25 121.28 3gzd h VAL 427 Ca 0.13 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3gzd h VAL 427 Cb 0.70 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3gzd h VAL 427 CO 0.05 0.05 0.48 0.44 0.02 0.00 0.00 177.57 178.61 3gzd h ASP 428 N 0.29 0.82 -0.94 0.57 3.32 -0.60 -0.21 116.42 119.67 3gzd h ASP 428 Ca 0.24 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3gzd h ASP 428 Cb 0.29 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3gzd h ASP 428 CO -0.28 0.59 0.62 -0.07 -1.72 0.00 0.00 179.24 178.38 3gzd h LEU 429 N 0.97 1.04 -0.38 1.55 3.38 -0.79 -1.57 115.31 119.51 3gzd h LEU 429 Ca 0.27 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 3gzd h LEU 429 Cb -0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 3gzd h LEU 429 CO -0.06 0.74 -0.43 0.58 0.09 0.00 0.00 178.44 179.35 3gzd h VAL 430 N 1.22 1.27 -0.42 1.22 2.07 -0.42 -1.45 116.25 119.76 3gzd h VAL 430 Ca 0.36 -1.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 3gzd h VAL 430 Cb -0.07 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3gzd h VAL 430 CO -0.10 0.53 -0.09 0.58 0.02 0.00 0.00 177.57 178.52 3gzd h VAL 431 N 0.73 1.27 -0.75 2.57 2.07 -0.83 0.55 116.25 121.86 3gzd h VAL 431 Ca 0.05 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 3gzd h VAL 431 Cb 1.03 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3gzd h VAL 431 CO 0.10 0.40 0.41 -0.61 0.02 0.00 0.00 177.57 177.89 3gzd h GLN 432 N 0.62 1.05 -0.81 1.57 5.75 -1.30 0.01 115.11 122.01 3gzd h GLN 432 Ca 0.11 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 3gzd h GLN 432 Cb 0.61 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 3gzd h GLN 432 CO 0.04 0.78 0.52 0.22 -2.65 0.00 0.00 178.83 177.75 3gzd h ASP 433 N 1.04 0.89 -0.51 -0.69 3.58 -0.91 -1.85 116.42 117.98 3gzd h ASP 433 Ca 0.26 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.60 3gzd h ASP 433 Cb 0.04 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 3gzd h ASP 433 CO -0.04 0.63 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.80 3gzd h LEU 434 N 1.05 0.94 -0.12 2.28 3.38 -0.27 -0.94 115.31 121.62 3gzd h LEU 434 Ca 0.31 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3gzd h LEU 434 Cb -0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3gzd h LEU 434 CO -0.09 1.06 -0.06 0.50 0.09 0.00 0.00 178.44 179.94 3gzd h LYS 435 N 0.80 -0.05 -0.40 1.13 3.64 -0.59 -0.63 116.57 120.47 3gzd h LYS 435 Ca 0.13 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 3gzd h LYS 435 Cb 0.62 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 3gzd h LYS 435 CO 0.04 -0.03 -0.07 -0.56 -2.27 0.00 0.00 179.45 176.56 3gzd h GLN 436 N -0.05 0.68 -0.51 1.90 -0.00 -1.22 -0.90 115.11 115.01 3gzd h GLN 436 Ca 0.07 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.50 3gzd h GLN 436 Cb 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.53 3gzd h GLN 436 CO -0.15 0.74 0.23 0.00 -0.00 0.00 0.00 178.83 179.64 3gzd h ALA 437 N 1.30 0.66 -0.46 0.06 0.00 -0.79 -2.48 119.26 117.55 3gzd h ALA 437 Ca 0.12 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3gzd h ALA 437 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3gzd h ALA 437 CO 0.03 0.24 -0.07 0.28 0.00 0.00 0.00 179.25 179.73 3gzd h VAL 438 N 0.68 1.27 -0.29 0.00 2.07 -0.87 -2.87 116.25 116.23 3gzd h VAL 438 Ca 0.17 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.55 3gzd h VAL 438 Cb 0.16 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3gzd h VAL 438 CO -0.02 0.40 0.13 0.00 0.02 0.00 0.00 177.57 178.10 3gzd h ALA 439 N 0.89 0.35 0.00 1.67 0.00 -1.03 -0.92 119.26 120.21 3gzd h ALA 439 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3gzd h ALA 439 Cb 0.60 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3gzd h ALA 439 CO 0.04 -0.27 -0.10 -0.56 0.00 0.00 0.00 179.25 178.36 3gzd h GLN 440 N 0.27 0.00 0.01 0.00 3.07 -1.45 -1.69 115.11 115.34 3gzd h GLN 440 Ca 0.13 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.66 3gzd h GLN 440 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 3gzd h GLN 440 CO -0.11 0.10 -0.92 -0.07 0.09 0.00 0.00 178.83 177.93 3gzd h LEU 441 N 0.00 0.19 0.00 0.06 3.38 -1.25 -2.95 115.31 114.74 3gzd h LEU 441 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3gzd h LEU 441 Cb 0.73 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3gzd h LEU 441 CO 0.01 1.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.93 3gzd n GLU 442 N -3.59 0.19 -0.49 1.13 1.02 -0.38 -4.98 120.64 113.54 3gzd n GLU 442 Ca -0.03 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3gzd n GLU 442 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 3gzd n GLU 442 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06