#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzu n ASP 2 N 0.00 0.22 0.00 6.12 5.68 -1.26 0.17 116.55 127.48 3gzu n ASP 2 Ca 0.00 1.37 0.00 0.00 -0.50 0.00 0.00 54.79 55.66 3gzu n ASP 2 Cb 0.00 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.31 3gzu n ASP 2 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 3gzu n VAL 3 N -4.70 0.00 -0.21 2.12 0.31 -1.26 -0.97 118.33 113.62 3gzu n VAL 3 Ca 0.39 1.48 -0.05 0.00 -0.01 0.00 0.00 64.34 66.15 3gzu n VAL 3 Cb 1.51 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 3gzu n VAL 3 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3gzu n LEU 4 N -2.78 -0.53 0.00 7.52 7.94 0.45 -0.76 117.00 128.85 3gzu n LEU 4 Ca 0.00 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 3gzu n LEU 4 Cb 0.00 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.80 3gzu n LEU 4 CO 0.00 -0.76 0.34 0.00 -1.11 0.00 0.00 177.39 175.86 3gzu n TYR 5 N -4.43 0.00 -0.22 1.96 9.36 -0.14 -0.92 117.16 122.77 3gzu n TYR 5 Ca 0.01 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.17 3gzu n TYR 5 Cb 0.13 -0.31 -0.05 0.00 -0.63 0.00 0.00 39.34 38.48 3gzu n TYR 5 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3gzu n SER 6 N -2.41 -0.57 -0.15 2.98 7.64 0.06 0.21 113.62 121.38 3gzu n SER 6 Ca 0.00 1.09 0.15 0.00 1.01 0.00 0.00 58.87 61.12 3gzu n SER 6 Cb 0.00 -0.19 0.28 0.00 -1.01 0.00 0.00 64.21 63.28 3gzu n SER 6 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3gzu n LEU 7 N -4.39 0.16 -0.01 -3.43 4.77 -0.10 -0.41 117.00 113.60 3gzu n LEU 7 Ca 0.01 0.78 -0.00 0.00 -0.03 0.00 0.00 56.01 56.77 3gzu n LEU 7 Cb 0.14 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3gzu n LEU 7 CO -0.09 -0.87 -0.00 0.28 -1.33 0.00 0.00 177.39 175.38 3gzu h SER 8 N 0.00 0.00 -0.64 -1.43 0.02 -0.25 -2.91 113.55 108.34 3gzu h SER 8 Ca 0.40 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.53 3gzu h SER 8 Cb 1.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3gzu h SER 8 CO -0.36 0.10 0.97 0.50 -1.14 0.00 0.00 176.83 176.89 3gzu h LYS 9 N -0.19 0.00 0.63 3.45 1.63 -1.08 2.83 116.57 123.85 3gzu h LYS 9 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3gzu h LYS 9 Cb 0.01 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3gzu h LYS 9 CO 0.00 0.00 -0.30 1.15 -3.45 0.00 0.00 179.45 176.85 3gzu h THR 10 N 0.00 0.00 -0.27 1.00 2.02 -0.82 -1.70 112.91 113.15 3gzu h THR 10 Ca 0.30 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3gzu h THR 10 Cb 2.24 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 3gzu h THR 10 CO -0.00 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 175.97 3gzu h LEU 11 N -1.20 0.25 0.14 2.58 3.38 0.51 -1.21 115.31 119.75 3gzu h LEU 11 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3gzu h LEU 11 Cb 0.65 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3gzu h LEU 11 CO 0.14 0.18 -0.09 0.50 0.09 0.00 0.00 178.44 179.27 3gzu h LYS 12 N 0.32 -0.21 0.00 1.13 3.64 -0.62 1.47 116.57 122.30 3gzu h LYS 12 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3gzu h LYS 12 Cb -0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3gzu h LYS 12 CO -0.05 -0.14 0.13 -0.25 -2.27 0.00 0.00 179.45 176.88 3gzu n ASP 13 N -2.75 0.00 -0.04 4.20 9.92 -0.64 -0.75 116.55 126.49 3gzu n ASP 13 Ca -0.03 0.18 -0.04 0.00 -0.53 0.00 0.00 54.79 54.38 3gzu n ASP 13 Cb 0.09 -0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 40.38 3gzu n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gzu n ALA 14 N -1.10 0.38 0.00 2.24 0.00 0.42 -2.74 120.51 119.70 3gzu n ALA 14 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3gzu n ALA 14 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.60 3gzu n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3gzu n ARG 15 N -3.47 0.00 -0.07 0.00 0.63 0.48 -1.26 116.66 112.97 3gzu n ARG 15 Ca -0.06 0.29 -0.09 0.00 -0.92 0.00 0.00 57.85 57.07 3gzu n ARG 15 Cb 0.22 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.58 3gzu n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3gzu n ASP 16 N -1.27 1.82 0.05 6.15 8.00 0.07 -4.68 116.55 126.69 3gzu n ASP 16 Ca 0.00 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.92 3gzu n ASP 16 Cb 0.03 -0.68 0.47 0.00 -0.02 0.00 0.00 41.12 40.91 3gzu n ASP 16 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gzu n LYS 17 N -4.32 0.09 -3.31 -1.24 5.02 -1.08 -4.51 118.16 108.82 3gzu n LYS 17 Ca -0.14 0.19 -0.47 0.00 -2.02 0.00 0.00 58.31 55.87 3gzu n LYS 17 Cb 0.46 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3gzu n LYS 17 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzu s ILE 18 N -3.08 5.54 0.08 -0.18 1.01 -0.39 -4.92 121.20 119.26 3gzu s ILE 18 Ca 0.10 -2.36 0.02 0.00 0.00 0.00 0.00 60.65 58.41 3gzu s ILE 18 Cb 0.13 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 3gzu s ILE 18 CO 0.45 -1.04 -0.07 0.68 0.00 0.00 0.00 174.94 174.96 3gzu s VAL 19 N 0.39 0.62 -0.79 2.92 -7.23 -1.26 -4.86 120.40 110.19 3gzu s VAL 19 Ca 0.18 -1.62 -0.23 0.00 -1.81 0.00 0.00 61.98 58.50 3gzu s VAL 19 Cb -0.11 -1.28 -0.17 0.00 0.56 0.00 0.00 36.38 35.37 3gzu s VAL 19 CO -0.08 -0.70 2.39 1.21 -0.31 0.00 0.00 175.10 177.61 3gzu n GLU 20 N 0.51 0.49 0.00 4.82 2.13 -1.26 -2.73 120.64 124.60 3gzu n GLU 20 Ca -0.16 -0.39 0.00 0.00 0.66 0.00 0.00 57.16 57.27 3gzu n GLU 20 Cb 0.59 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.45 3gzu n GLU 20 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gzu n GLY 21 N 6.32 0.72 3.81 8.31 0.00 -1.18 -4.99 105.19 118.17 3gzu n GLY 21 Ca 0.51 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 3gzu n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gzu s THR 22 N -0.94 4.55 0.30 2.61 -1.32 -1.11 -4.69 115.64 115.04 3gzu s THR 22 Ca 0.00 1.33 -0.29 0.00 -1.21 0.00 0.00 61.69 61.51 3gzu s THR 22 Cb 0.00 -3.89 -0.10 0.00 -1.51 0.00 0.00 72.50 66.99 3gzu s THR 22 CO 0.00 0.26 1.42 -0.22 -2.21 0.00 0.00 174.62 173.87 3gzu s LEU 23 N -1.83 4.38 0.12 9.08 0.20 -1.26 -2.32 118.68 127.05 3gzu s LEU 23 Ca 0.41 2.76 -0.28 0.00 0.69 0.00 0.00 54.13 57.72 3gzu s LEU 23 Cb -0.18 -3.64 -0.08 0.00 -0.43 0.00 0.00 46.19 41.87 3gzu s LEU 23 CO 0.21 -0.70 1.47 0.22 -0.29 0.00 0.00 176.35 177.27 3gzu h TYR 24 N 4.20 -1.54 0.00 5.38 3.20 -1.89 -1.10 116.97 125.21 3gzu h TYR 24 Ca -0.48 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3gzu h TYR 24 Cb 1.22 0.75 0.00 0.00 1.54 0.00 0.00 36.73 40.24 3gzu h TYR 24 CO 0.58 -0.38 0.49 -1.13 -1.64 0.00 0.00 178.16 176.08 3gzu n SER 25 N -4.97 0.05 -0.34 -2.11 3.41 -1.26 0.65 113.62 109.04 3gzu n SER 25 Ca -0.01 0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 3gzu n SER 25 Cb 0.26 -0.12 0.62 0.00 -0.26 0.00 0.00 64.21 64.71 3gzu n SER 25 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3gzu n ASN 26 N -1.42 1.05 0.00 4.04 3.02 -0.42 -3.77 115.26 117.77 3gzu n ASN 26 Ca -0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 3gzu n ASN 26 Cb 0.49 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 3gzu n ASN 26 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3gzu n VAL 27 N -0.16 0.00 -0.05 2.41 0.24 0.21 -4.86 118.33 116.11 3gzu n VAL 27 Ca 0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.41 3gzu n VAL 27 Cb 0.27 1.66 -0.03 0.00 -1.47 0.00 0.00 33.84 34.28 3gzu n VAL 27 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3gzu h SER 28 N 0.00 -0.97 -0.24 -1.34 4.64 -1.61 1.26 113.55 115.29 3gzu h SER 28 Ca 0.00 0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 3gzu h SER 28 Cb 0.66 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3gzu h SER 28 CO 0.00 -0.33 0.16 0.44 -0.87 0.00 0.00 176.83 176.24 3gzu h ASP 29 N -0.32 0.27 0.09 4.97 3.32 -1.90 -3.11 116.42 119.74 3gzu h ASP 29 Ca 0.13 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3gzu h ASP 29 Cb 0.52 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3gzu h ASP 29 CO -0.42 0.19 -0.04 0.25 -1.72 0.00 0.00 179.24 177.50 3gzu h LEU 30 N 0.31 -0.10 -0.41 1.55 5.85 -0.95 -3.32 115.31 118.24 3gzu h LEU 30 Ca 0.09 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3gzu h LEU 30 Cb -0.01 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3gzu h LEU 30 CO -0.02 0.20 -0.24 -0.38 -0.34 0.00 0.00 178.44 177.65 3gzu n ILE 31 N -3.81 -0.28 0.00 4.05 2.08 0.40 -0.66 119.36 121.14 3gzu n ILE 31 Ca -0.01 1.07 0.00 0.00 0.56 0.00 0.00 62.75 64.37 3gzu n ILE 31 Cb 0.05 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 3gzu n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gzu n GLN 32 N -4.35 0.00 -0.19 0.38 1.13 -1.18 -0.67 117.38 112.50 3gzu n GLN 32 Ca 0.01 0.64 0.02 0.00 -1.94 0.00 0.00 57.00 55.73 3gzu n GLN 32 Cb 0.11 -1.11 0.06 0.00 0.11 0.00 0.00 30.24 29.41 3gzu n GLN 32 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3gzu n GLN 33 N -1.68 -0.07 0.00 -1.09 -0.06 0.16 -0.55 117.38 114.09 3gzu n GLN 33 Ca 0.00 0.81 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 3gzu n GLN 33 Cb 0.00 -1.21 0.00 0.00 -4.06 0.00 0.00 30.24 24.97 3gzu n GLN 33 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3gzu n PHE 34 N -4.83 0.00 -0.34 3.69 7.35 0.16 -2.68 117.46 120.81 3gzu n PHE 34 Ca 0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.68 3gzu n PHE 34 Cb 0.25 -0.43 -0.08 0.00 0.35 0.00 0.00 39.48 39.56 3gzu n PHE 34 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3gzu n ASN 35 N -2.19 -0.86 -0.17 -2.13 3.02 0.29 0.12 115.26 113.35 3gzu n ASN 35 Ca 0.00 1.57 0.15 0.00 -0.03 0.00 0.00 54.58 56.27 3gzu n ASN 35 Cb 0.00 -0.25 0.28 0.00 -0.61 0.00 0.00 39.78 39.20 3gzu n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3gzu n GLN 36 N -4.87 -0.03 0.00 3.52 -0.06 -0.83 0.11 117.38 115.22 3gzu n GLN 36 Ca 0.02 0.75 0.00 0.00 -2.00 0.00 0.00 57.00 55.77 3gzu n GLN 36 Cb 0.21 -1.31 0.00 0.00 -4.06 0.00 0.00 30.24 25.08 3gzu n GLN 36 CO 0.00 0.00 0.00 -0.12 -0.20 0.00 0.00 177.06 176.74 3gzu n MET 37 N -4.31 0.00 -0.17 3.69 1.56 0.33 -2.83 117.12 115.39 3gzu n MET 37 Ca 0.19 0.44 0.03 0.00 -0.27 0.00 0.00 57.70 58.08 3gzu n MET 37 Cb 0.62 -1.35 0.07 0.00 2.15 0.00 0.00 33.22 34.71 3gzu n MET 37 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 3gzu n ILE 38 N -1.82 -0.20 0.02 1.12 5.41 0.12 -0.00 119.36 124.00 3gzu n ILE 38 Ca 0.00 1.10 -0.02 0.00 1.00 0.00 0.00 62.75 64.83 3gzu n ILE 38 Cb 0.00 -1.52 -0.01 0.00 -0.71 0.00 0.00 39.64 37.40 3gzu n ILE 38 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3gzu h ILE 39 N 0.00 0.00 -1.31 1.39 2.04 -1.48 -1.20 117.51 116.95 3gzu h ILE 39 Ca 0.23 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.49 3gzu h ILE 39 Cb 0.35 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.33 3gzu h ILE 39 CO -0.49 0.00 0.88 0.74 0.00 0.00 0.00 178.15 179.28 3gzu h THR 40 N -0.09 0.24 0.00 -0.27 2.02 -0.27 -3.13 112.91 111.41 3gzu h THR 40 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3gzu h THR 40 Cb 0.08 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3gzu h THR 40 CO -0.02 0.02 0.00 0.23 0.37 0.00 0.00 175.52 176.13 3gzu n MET 41 N -4.51 0.00 -0.06 6.66 2.81 -0.75 -4.87 117.12 116.39 3gzu n MET 41 Ca 0.34 0.25 -0.02 0.00 -1.81 0.00 0.00 57.70 56.45 3gzu n MET 41 Cb 1.35 -0.85 -0.00 0.00 -0.71 0.00 0.00 33.22 33.01 3gzu n MET 41 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3gzu n ASN 42 N -1.24 -0.00 0.00 7.83 3.02 -0.50 -2.43 115.26 121.93 3gzu n ASN 42 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3gzu n ASN 42 Cb 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3gzu n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzu n GLY 43 N 0.06 2.94 3.77 7.41 0.00 -1.20 -5.01 105.19 113.15 3gzu n GLY 43 Ca 0.01 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 3gzu n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzu s ASN 44 N 0.00 6.73 0.12 1.61 0.01 -1.02 -4.87 114.94 117.52 3gzu s ASN 44 Ca 0.00 2.44 0.08 0.00 -0.71 0.00 0.00 52.86 54.67 3gzu s ASN 44 Cb 0.00 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 3gzu s ASN 44 CO 0.00 -0.53 -0.13 -1.83 -1.51 0.00 0.00 177.10 173.10 3gzu s GLU 45 N -1.98 1.98 0.16 -0.60 -1.05 -1.26 -4.25 118.70 111.70 3gzu s GLU 45 Ca 0.52 -1.11 0.07 0.00 -0.15 0.00 0.00 54.97 54.30 3gzu s GLU 45 Cb -0.34 -2.22 -0.04 0.00 -0.44 0.00 0.00 34.13 31.09 3gzu s GLU 45 CO 0.43 0.49 -0.14 -0.06 0.95 0.00 0.00 175.26 176.93 3gzu s PHE 46 N -1.23 1.52 -0.10 4.83 0.40 -0.68 -5.02 117.98 117.70 3gzu s PHE 46 Ca 0.20 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 3gzu s PHE 46 Cb -0.11 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.68 3gzu s PHE 46 CO 0.12 0.22 -0.14 -0.65 0.70 0.00 0.00 175.22 175.47 3gzu s GLN 47 N -3.18 2.10 0.24 0.44 -0.21 -1.26 -2.28 119.66 115.50 3gzu s GLN 47 Ca 0.15 -0.52 0.08 0.00 0.02 0.00 0.00 55.36 55.09 3gzu s GLN 47 Cb -0.02 -1.79 -0.05 0.00 1.00 0.00 0.00 33.01 32.15 3gzu s GLN 47 CO 0.04 -0.06 -0.12 0.95 -2.12 0.00 0.00 175.29 173.98 3gzu s THR 48 N 0.97 1.79 0.00 -0.19 -4.23 -1.16 -3.98 115.64 108.83 3gzu s THR 48 Ca -0.07 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.23 3gzu s THR 48 Cb -0.15 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.48 3gzu s THR 48 CO -0.01 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 3gzu n GLY 49 N -0.48 -1.62 0.00 3.99 0.00 -1.25 -3.02 105.19 102.82 3gzu n GLY 49 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3gzu n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzu n GLY 50 N 0.00 1.42 3.46 -0.02 0.00 -1.11 -4.86 105.19 104.09 3gzu n GLY 50 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3gzu n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3gzu s ILE 51 N -2.00 0.01 0.00 -0.61 2.07 -1.24 -5.06 121.20 114.37 3gzu s ILE 51 Ca 0.00 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 3gzu s ILE 51 Cb 0.00 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.68 3gzu s ILE 51 CO 0.00 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 3gzu n GLY 52 N 1.11 1.97 0.48 1.50 0.00 -1.26 0.27 105.19 109.26 3gzu n GLY 52 Ca -0.19 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.84 3gzu n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzu n ASN 53 N -0.12 1.45 -4.66 1.61 3.02 -0.69 -4.89 115.26 110.97 3gzu n ASN 53 Ca 0.00 -1.64 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 3gzu n ASN 53 Cb 0.00 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 3gzu n ASN 53 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3gzu s LEU 54 N -1.63 4.23 0.54 3.41 2.96 0.14 -4.98 118.68 123.36 3gzu s LEU 54 Ca 0.33 1.88 -0.22 0.00 -0.22 0.00 0.00 54.13 55.91 3gzu s LEU 54 Cb 0.17 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 3gzu s LEU 54 CO 0.27 -0.81 1.33 -2.84 -1.32 0.00 0.00 176.35 172.98 3gzu s PRO 55 N 3.62 3.19 -0.51 0.98 0.02 -1.26 -2.75 135.00 138.29 3gzu s PRO 55 Ca 0.61 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.65 3gzu s PRO 55 Cb -0.26 -2.25 0.12 0.00 0.02 0.00 0.00 34.50 32.13 3gzu s PRO 55 CO 0.20 -1.13 0.44 0.42 -0.33 0.00 0.00 177.00 176.60 3gzu s ILE 56 N -1.34 4.99 -0.01 2.83 1.01 -1.26 -3.79 121.20 123.63 3gzu s ILE 56 Ca 0.71 -1.47 0.01 0.00 0.00 0.00 0.00 60.65 59.91 3gzu s ILE 56 Cb -0.39 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 3gzu s ILE 56 CO 0.46 -0.78 -0.01 -0.13 0.00 0.00 0.00 174.94 174.48 3gzu s ARG 57 N 1.56 2.77 -0.20 2.79 0.52 -1.17 -4.97 118.95 120.26 3gzu s ARG 57 Ca 0.04 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 54.58 3gzu s ARG 57 Cb -0.28 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 3gzu s ARG 57 CO 0.03 0.63 0.02 -0.80 0.02 0.00 0.00 175.30 175.20 3gzu s ASN 58 N -1.50 5.07 -0.09 0.23 -0.87 -1.26 -2.98 114.94 113.54 3gzu s ASN 58 Ca 0.19 -0.13 -0.02 0.00 -1.57 0.00 0.00 52.86 51.33 3gzu s ASN 58 Cb -0.11 -1.87 -0.03 0.00 -0.02 0.00 0.00 41.25 39.21 3gzu s ASN 58 CO 0.09 0.08 -0.01 0.26 -2.57 0.00 0.00 177.10 174.96 3gzu s TRP 59 N 0.90 3.12 0.03 2.20 0.52 -0.97 -5.00 118.94 119.74 3gzu s TRP 59 Ca 0.02 0.14 0.01 0.00 0.02 0.00 0.00 56.10 56.29 3gzu s TRP 59 Cb -0.14 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 3gzu s TRP 59 CO 0.02 0.42 -0.06 1.21 0.02 0.00 0.00 176.95 178.56 3gzu s ASN 60 N -0.79 0.61 -0.10 2.95 3.84 -1.26 -1.69 114.94 118.50 3gzu s ASN 60 Ca 0.12 -0.42 0.02 0.00 0.21 0.00 0.00 52.86 52.79 3gzu s ASN 60 Cb -0.11 0.03 -0.02 0.00 -0.55 0.00 0.00 41.25 40.60 3gzu s ASN 60 CO 0.02 -0.16 -0.15 -0.36 -2.79 0.00 0.00 177.10 173.66 3gzu s PHE 61 N -1.07 2.73 -0.49 0.43 0.40 -1.26 -5.03 117.98 113.69 3gzu s PHE 61 Ca -0.08 -0.54 0.06 0.00 -0.60 0.00 0.00 56.93 55.77 3gzu s PHE 61 Cb -0.08 -1.75 0.22 0.00 0.51 0.00 0.00 43.02 41.92 3gzu s PHE 61 CO -0.00 -0.11 0.78 -0.40 0.70 0.00 0.00 175.22 176.19 3gzu n ASP 62 N 3.13 -2.75 -4.35 1.36 3.85 -1.26 -3.27 116.55 113.25 3gzu n ASP 62 Ca -0.18 -3.09 -0.27 0.00 -0.71 0.00 0.00 54.79 50.54 3gzu n ASP 62 Cb 0.53 1.52 -0.13 0.00 -1.35 0.00 0.00 41.12 41.68 3gzu n ASP 62 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 3gzu s PHE 63 N 0.59 2.13 0.16 2.11 0.40 -1.26 -5.13 117.98 116.98 3gzu s PHE 63 Ca 0.32 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.11 3gzu s PHE 63 Cb 0.14 -1.18 -0.07 0.00 0.51 0.00 0.00 43.02 42.42 3gzu s PHE 63 CO -0.17 0.27 0.56 0.20 0.70 0.00 0.00 175.22 176.78 3gzu s GLY 64 N -1.88 2.45 0.00 4.36 0.00 -1.26 -4.98 107.32 106.01 3gzu s GLY 64 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.71 3gzu s GLY 64 CO 0.05 0.15 0.00 1.04 0.00 0.00 0.00 173.10 174.34 3gzu n LEU 65 N 0.72 0.00 -4.45 0.66 4.77 -1.26 -5.01 117.00 112.42 3gzu n LEU 65 Ca -0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.60 3gzu n LEU 65 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 3gzu n LEU 65 CO 0.43 -0.90 -0.37 -0.76 -1.33 0.00 0.00 177.39 174.46 3gzu s LEU 66 N 0.00 3.13 0.00 2.23 1.43 -1.26 -5.11 118.68 119.10 3gzu s LEU 66 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3gzu s LEU 66 Cb 0.00 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.46 3gzu s LEU 66 CO 0.00 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.33 3gzu n GLY 67 N 3.73 -3.23 0.37 -3.19 0.00 -1.26 -5.03 105.19 96.58 3gzu n GLY 67 Ca -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3gzu n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gzu n THR 68 N -0.53 0.00 -0.68 2.61 -2.24 -1.26 -5.11 114.28 107.08 3gzu n THR 68 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 3gzu n THR 68 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3gzu n THR 68 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3gzu n THR 69 N 0.00 0.00 -1.27 4.28 -1.04 -1.26 -4.77 114.28 110.22 3gzu n THR 69 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 3gzu n THR 69 Cb 0.41 -0.20 0.09 0.00 -1.82 0.00 0.00 70.33 68.82 3gzu n THR 69 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3gzu s LEU 70 N 1.27 3.07 -0.34 -4.42 2.96 -1.26 -4.67 118.68 115.28 3gzu s LEU 70 Ca 0.42 1.90 -0.09 0.00 -0.22 0.00 0.00 54.13 56.15 3gzu s LEU 70 Cb -0.60 -4.53 0.01 0.00 0.50 0.00 0.00 46.19 41.57 3gzu s LEU 70 CO 0.32 -2.11 0.28 -0.11 -1.32 0.00 0.00 176.35 173.41 3gzu n LEU 71 N -3.43 -7.39 -1.66 -0.68 7.94 -1.26 -4.82 117.00 105.70 3gzu n LEU 71 Ca 0.10 0.92 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 3gzu n LEU 71 Cb 0.53 -3.16 0.00 0.00 0.53 0.00 0.00 43.42 41.32 3gzu n LEU 71 CO 0.52 -2.59 -0.35 0.59 -1.11 0.00 0.00 177.39 174.46 3gzu n ASN 72 N 0.30 -6.65 -4.77 1.96 4.13 -1.25 -4.88 115.26 104.09 3gzu n ASN 72 Ca 0.04 1.11 -0.37 0.00 1.68 0.00 0.00 54.58 57.04 3gzu n ASN 72 Cb 0.26 -4.18 -0.01 0.00 -1.54 0.00 0.00 39.78 34.31 3gzu n ASN 72 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3gzu s LEU 73 N -2.60 4.02 -0.02 3.41 1.43 -0.98 -4.87 118.68 119.07 3gzu s LEU 73 Ca 0.00 2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 3gzu s LEU 73 Cb 0.00 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 3gzu s LEU 73 CO 0.00 -0.89 0.28 1.51 0.23 0.00 0.00 176.35 177.48 3gzu s ASP 74 N -1.37 6.55 0.15 2.29 -4.77 -1.26 -3.12 116.67 115.14 3gzu s ASP 74 Ca 0.63 0.64 -0.14 0.00 -3.30 0.00 0.00 52.55 50.38 3gzu s ASP 74 Cb -0.28 -2.12 0.12 0.00 -1.09 0.00 0.00 42.92 39.55 3gzu s ASP 74 CO 0.34 0.29 1.09 0.00 0.70 0.00 0.00 175.17 177.59 3gzu n ALA 75 N 1.43 -0.16 -0.33 2.11 0.00 -1.26 0.11 120.51 122.40 3gzu n ALA 75 Ca -0.13 0.68 0.22 0.00 0.00 0.00 0.00 53.44 54.21 3gzu n ALA 75 Cb 0.53 -0.27 0.45 0.00 0.00 0.00 0.00 19.45 20.17 3gzu n ALA 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3gzu h ASN 76 N 0.00 0.48 -0.32 0.00 -1.24 -2.01 0.14 115.58 112.63 3gzu h ASN 76 Ca 0.22 0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.45 3gzu h ASN 76 Cb 0.39 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 3gzu h ASN 76 CO -0.69 -0.12 0.13 0.22 -1.29 0.00 0.00 177.43 175.67 3gzu h TYR 77 N 0.33 0.23 0.13 0.67 3.20 0.42 -2.92 116.97 119.03 3gzu h TYR 77 Ca 0.71 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.59 3gzu h TYR 77 Cb 1.60 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 3gzu h TYR 77 CO -0.03 0.11 -0.10 0.28 -1.64 0.00 0.00 178.16 176.77 3gzu h VAL 78 N 0.27 0.00 -1.10 1.81 2.07 -0.71 -2.90 116.25 115.69 3gzu h VAL 78 Ca 0.14 0.00 0.40 0.00 0.82 0.00 0.00 66.70 68.06 3gzu h VAL 78 Cb 0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.71 3gzu h VAL 78 CO -0.13 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.77 3gzu h GLU 79 N -0.22 0.11 0.00 1.57 4.39 -1.51 2.37 114.58 121.28 3gzu h GLU 79 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3gzu h GLU 79 Cb 0.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3gzu h GLU 79 CO 0.00 0.07 0.00 1.79 -1.16 0.00 0.00 179.01 179.72 3gzu h THR 80 N 0.11 0.00 0.00 1.13 1.35 -1.46 -2.59 112.91 111.45 3gzu h THR 80 Ca 0.81 -0.51 -0.14 0.00 -0.55 0.00 0.00 66.41 66.02 3gzu h THR 80 Cb 2.21 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 70.04 3gzu h THR 80 CO -0.62 0.00 -0.98 0.00 -0.25 0.00 0.00 175.52 173.67 3gzu n ALA 81 N -1.96 0.66 -0.32 6.62 0.00 0.77 -4.06 120.51 122.22 3gzu n ALA 81 Ca 0.02 -0.47 0.23 0.00 0.00 0.00 0.00 53.44 53.22 3gzu n ALA 81 Cb 0.34 -0.31 0.51 0.00 0.00 0.00 0.00 19.45 19.99 3gzu n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu h ARG 82 N -1.00 0.38 -0.39 0.00 3.08 -0.67 0.72 114.38 116.50 3gzu h ARG 82 Ca -0.21 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3gzu h ARG 82 Cb 0.99 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 3gzu h ARG 82 CO -0.13 0.25 0.21 -0.97 -1.07 0.00 0.00 179.97 178.27 3gzu h ASN 83 N 0.39 0.47 0.67 7.04 -0.73 -1.63 -1.28 115.58 120.52 3gzu h ASN 83 Ca 0.59 -0.03 -0.27 0.00 1.87 0.00 0.00 56.30 58.47 3gzu h ASN 83 Cb 1.50 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.98 3gzu h ASN 83 CO -0.29 0.38 -1.21 0.74 -0.37 0.00 0.00 177.43 176.68 3gzu h THR 84 N 0.54 1.53 0.06 -3.57 2.02 0.25 -3.33 112.91 110.40 3gzu h THR 84 Ca 0.14 -3.10 -0.00 0.00 0.77 0.00 0.00 66.41 64.21 3gzu h THR 84 Cb 0.02 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3gzu h THR 84 CO -0.02 0.90 -0.03 0.40 0.37 0.00 0.00 175.52 177.14 3gzu h ILE 85 N 0.07 1.09 -0.65 3.11 2.04 -0.65 -2.95 117.51 119.56 3gzu h ILE 85 Ca -0.12 -0.48 0.19 0.00 1.00 0.00 0.00 64.86 65.45 3gzu h ILE 85 Cb 1.94 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 3gzu h ILE 85 CO 0.19 0.12 0.68 0.44 0.00 0.00 0.00 178.15 179.58 3gzu h ASP 86 N -0.29 0.00 0.84 1.72 3.32 -1.36 0.54 116.42 121.18 3gzu h ASP 86 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 3gzu h ASP 86 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3gzu h ASP 86 CO 0.01 0.00 -0.93 0.22 -1.72 0.00 0.00 179.24 176.82 3gzu h TYR 87 N 0.00 0.08 0.09 4.55 3.20 -1.63 -2.78 116.97 120.49 3gzu h TYR 87 Ca 0.31 -0.05 -0.28 0.00 3.14 0.00 0.00 58.73 61.84 3gzu h TYR 87 Cb 1.66 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.95 3gzu h TYR 87 CO 0.00 0.95 -1.18 0.74 -1.64 0.00 0.00 178.16 177.02 3gzu h PHE 88 N 0.02 0.89 0.00 -3.82 -1.00 -0.02 -2.58 116.94 110.43 3gzu h PHE 88 Ca -0.02 -0.55 0.00 0.00 2.81 0.00 0.00 57.97 60.21 3gzu h PHE 88 Cb 1.62 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 41.11 3gzu h PHE 88 CO 0.01 1.39 0.00 0.28 -1.61 0.00 0.00 178.31 178.38 3gzu n VAL 89 N -3.75 0.00 0.26 -0.55 0.31 -0.26 -0.14 118.33 114.20 3gzu n VAL 89 Ca -0.12 1.47 0.05 0.00 -0.01 0.00 0.00 64.34 65.73 3gzu n VAL 89 Cb 0.96 -2.41 0.26 0.00 -0.91 0.00 0.00 33.84 31.75 3gzu n VAL 89 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3gzu h ASP 90 N 0.00 0.00 0.00 4.52 3.58 -1.60 0.06 116.42 122.98 3gzu h ASP 90 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3gzu h ASP 90 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3gzu h ASP 90 CO 0.00 0.00 -0.01 0.15 -2.88 0.00 0.00 179.24 176.50 3gzu h PHE 91 N 0.00 0.00 -0.92 0.28 3.57 -0.80 -3.29 116.94 115.78 3gzu h PHE 91 Ca 0.00 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.74 3gzu h PHE 91 Cb 1.31 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.89 3gzu h PHE 91 CO 0.00 0.00 0.06 0.28 -2.23 0.00 0.00 178.31 176.42 3gzu h VAL 92 N -0.09 0.14 -0.34 1.41 2.07 0.14 0.39 116.25 119.97 3gzu h VAL 92 Ca 0.00 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3gzu h VAL 92 Cb 0.01 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 3gzu h VAL 92 CO 0.00 0.01 -0.47 -0.78 0.02 0.00 0.00 177.57 176.35 3gzu h ASP 93 N 0.06 -1.55 0.04 0.57 3.58 -1.51 0.83 116.42 118.45 3gzu h ASP 93 Ca 0.55 0.22 -0.00 0.00 0.42 0.00 0.00 57.03 58.21 3gzu h ASP 93 Cb 1.11 0.65 -0.00 0.00 1.72 0.00 0.00 39.33 42.81 3gzu h ASP 93 CO -0.82 -0.40 -0.02 0.78 -2.88 0.00 0.00 179.24 175.90 3gzu h ASN 94 N -0.39 0.00 0.01 2.28 2.35 -0.38 -1.54 115.58 117.91 3gzu h ASN 94 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3gzu h ASN 94 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3gzu h ASN 94 CO -0.54 0.02 -0.00 0.58 -1.65 0.00 0.00 177.43 175.84 3gzu h VAL 95 N 0.00 1.56 0.09 2.81 2.07 0.17 -2.86 116.25 120.09 3gzu h VAL 95 Ca -0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3gzu h VAL 95 Cb 0.05 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3gzu h VAL 95 CO 0.00 0.45 -0.18 0.00 0.02 0.00 0.00 177.57 177.86 3gzu h MET 97 N -0.29 0.12 -0.16 0.00 2.07 -1.43 0.19 114.93 115.43 3gzu h MET 97 Ca -0.01 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.57 3gzu h MET 97 Cb 0.28 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.97 3gzu h MET 97 CO -0.07 0.08 -0.09 0.22 1.07 0.00 0.00 176.91 178.12 3gzu h ASP 98 N 0.12 0.22 0.04 1.22 3.58 -1.24 -2.09 116.42 118.27 3gzu h ASP 98 Ca 0.65 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.06 3gzu h ASP 98 Cb 1.46 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.45 3gzu h ASP 98 CO -0.75 0.34 -0.44 1.21 -2.88 0.00 0.00 179.24 176.72 3gzu n GLU 99 N -4.32 1.10 -0.30 0.28 4.07 0.42 -4.06 120.64 117.84 3gzu n GLU 99 Ca -0.01 -0.86 0.08 0.00 -0.06 0.00 0.00 57.16 56.31 3gzu n GLU 99 Cb 0.23 -1.48 0.23 0.00 -0.06 0.00 0.00 31.44 30.36 3gzu n GLU 99 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3gzu n MET 100 N -0.19 2.34 0.00 5.31 2.81 0.14 -4.13 117.12 123.39 3gzu n MET 100 Ca 0.10 -1.85 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 3gzu n MET 100 Cb 0.44 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 3gzu n MET 100 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3gzu n VAL 101 N 0.92 0.00 -2.66 2.03 0.24 -1.20 -4.88 118.33 112.77 3gzu n VAL 101 Ca 0.17 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.08 3gzu n VAL 101 Cb 0.48 -0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.41 3gzu n VAL 101 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3gzu s ARG 102 N -1.68 4.72 0.15 7.34 0.52 -1.26 -4.99 118.95 123.75 3gzu s ARG 102 Ca 0.00 1.56 0.05 0.00 -0.52 0.00 0.00 55.73 56.82 3gzu s ARG 102 Cb 0.00 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 3gzu s ARG 102 CO 0.00 0.36 -0.11 -1.83 0.02 0.00 0.00 175.30 173.74 3gzu s GLU 103 N -1.44 1.08 -0.26 3.54 -1.05 -1.26 -5.00 118.70 114.31 3gzu s GLU 103 Ca 0.44 -1.43 -0.11 0.00 -0.15 0.00 0.00 54.97 53.72 3gzu s GLU 103 Cb -0.27 -0.72 0.10 0.00 -0.44 0.00 0.00 34.13 32.80 3gzu s GLU 103 CO 0.33 0.10 0.58 0.45 0.95 0.00 0.00 175.26 177.68 3gzu s SER 104 N -3.06 -0.83 0.02 0.83 0.15 -1.26 -4.89 113.70 104.65 3gzu s SER 104 Ca 0.16 1.35 -0.28 0.00 0.70 0.00 0.00 55.95 57.88 3gzu s SER 104 Cb 0.01 1.62 -0.15 0.00 -1.71 0.00 0.00 66.02 65.78 3gzu s SER 104 CO 0.02 -0.22 1.15 1.56 1.20 0.00 0.00 173.24 176.94 3gzu h GLN 105 N 7.59 -0.96 0.00 5.44 1.08 -1.96 -1.83 115.11 124.48 3gzu h GLN 105 Ca -0.24 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3gzu h GLN 105 Cb 1.15 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 3gzu h GLN 105 CO 0.15 -0.64 0.00 2.89 -0.95 0.00 0.00 178.83 180.29 3gzu n ARG 106 N -5.43 0.00 -3.86 1.46 0.00 -1.26 -4.02 116.66 103.55 3gzu n ARG 106 Ca -0.12 0.49 -0.30 0.00 -0.00 0.00 0.00 57.85 57.91 3gzu n ARG 106 Cb 0.39 -1.20 -0.11 0.00 -0.00 0.00 0.00 32.46 31.54 3gzu n ARG 106 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3gzu s ASN 107 N -2.58 4.93 -0.51 2.89 2.47 -1.26 -4.88 114.94 116.01 3gzu s ASN 107 Ca 0.00 -3.59 0.02 0.00 0.42 0.00 0.00 52.86 49.71 3gzu s ASN 107 Cb 0.00 -1.70 0.53 0.00 -1.45 0.00 0.00 41.25 38.63 3gzu s ASN 107 CO 0.00 -0.15 1.83 0.61 -3.72 0.00 0.00 177.10 175.67 3gzu n GLY 108 N 2.36 5.38 0.00 1.21 0.00 -0.69 -3.99 105.19 109.46 3gzu n GLY 108 Ca 0.16 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3gzu n GLY 108 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3gzu n ILE 109 N -1.00 0.00 -4.01 -0.61 0.13 -1.26 -2.45 119.36 110.16 3gzu n ILE 109 Ca 0.56 -0.37 -0.26 0.00 -1.10 0.00 0.00 62.75 61.57 3gzu n ILE 109 Cb 1.06 1.08 -0.03 0.00 -0.84 0.00 0.00 39.64 40.92 3gzu n ILE 109 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3gzu s ALA 110 N -0.51 4.22 0.30 1.51 0.00 -1.26 -4.98 121.76 121.05 3gzu s ALA 110 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.33 3gzu s ALA 110 Cb 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.42 3gzu s ALA 110 CO 0.00 -0.33 1.35 -2.14 0.00 0.00 0.00 175.76 174.65 3gzu s PRO 111 N -4.15 4.32 -0.12 0.00 0.02 -1.26 -4.97 135.00 128.84 3gzu s PRO 111 Ca 0.33 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.49 3gzu s PRO 111 Cb -0.01 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 3gzu s PRO 111 CO 0.20 -0.27 -0.22 1.04 -0.33 0.00 0.00 177.00 177.41 3gzu n GLN 112 N 1.34 0.35 -1.69 5.54 1.13 -1.26 -4.79 117.38 118.00 3gzu n GLN 112 Ca 0.02 0.15 -0.39 0.00 -1.94 0.00 0.00 57.00 54.84 3gzu n GLN 112 Cb 0.41 -1.10 0.03 0.00 0.11 0.00 0.00 30.24 29.70 3gzu n GLN 112 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3gzu n SER 113 N -3.94 2.03 0.25 1.08 3.41 -1.26 -4.75 113.62 110.43 3gzu n SER 113 Ca -0.21 0.98 0.10 0.00 -0.26 0.00 0.00 58.87 59.47 3gzu n SER 113 Cb 0.53 -1.49 0.68 0.00 -0.26 0.00 0.00 64.21 63.67 3gzu n SER 113 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3gzu h ASP 114 N 1.39 0.00 0.61 4.04 3.45 -1.96 0.39 116.42 124.33 3gzu h ASP 114 Ca -0.49 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.94 3gzu h ASP 114 Cb 1.32 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.10 3gzu h ASP 114 CO 0.56 0.00 -0.29 0.28 -1.57 0.00 0.00 179.24 178.22 3gzu h SER 115 N 0.00 -0.69 -0.15 6.45 0.02 -1.90 -3.23 113.55 114.05 3gzu h SER 115 Ca 0.01 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 3gzu h SER 115 Cb 0.06 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3gzu h SER 115 CO -0.00 -0.34 -0.44 0.25 -1.14 0.00 0.00 176.83 175.16 3gzu h LEU 116 N -1.08 0.64 -1.20 5.07 5.85 -1.82 -3.16 115.31 119.60 3gzu h LEU 116 Ca -0.08 -0.60 0.36 0.00 0.84 0.00 0.00 57.88 58.40 3gzu h LEU 116 Cb 0.68 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 3gzu h LEU 116 CO 0.14 1.13 0.68 0.40 -0.34 0.00 0.00 178.44 180.44 3gzu h ILE 117 N 0.19 0.26 0.00 4.05 2.04 -1.06 1.26 117.51 124.26 3gzu h ILE 117 Ca -0.01 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 3gzu h ILE 117 Cb 1.06 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3gzu h ILE 117 CO 0.09 0.04 -0.32 0.50 0.00 0.00 0.00 178.15 178.47 3gzu h LYS 118 N 0.24 0.00 -0.03 2.37 3.64 -1.56 -3.18 116.57 118.05 3gzu h LYS 118 Ca 0.74 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.89 3gzu h LYS 118 Cb 1.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.81 3gzu h LYS 118 CO -0.50 0.32 -0.94 -0.07 -2.27 0.00 0.00 179.45 175.99 3gzu h LEU 119 N 0.00 0.73 -0.14 5.20 3.38 0.16 -2.93 115.31 121.69 3gzu h LEU 119 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3gzu h LEU 119 Cb 0.72 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3gzu h LEU 119 CO 0.04 1.35 0.00 -1.54 0.09 0.00 0.00 178.44 178.38 3gzu n SER 120 N -3.82 0.06 -4.52 -0.43 3.41 -1.02 -4.65 113.62 102.65 3gzu n SER 120 Ca -0.08 0.53 -0.36 0.00 -0.26 0.00 0.00 58.87 58.70 3gzu n SER 120 Cb 0.83 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 64.32 3gzu n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzu n GLY 121 N -1.30 -1.15 0.18 5.00 0.00 -1.11 -4.91 105.19 101.90 3gzu n GLY 121 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 3gzu n GLY 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gzu h ILE 122 N -0.37 1.26 0.00 -0.61 6.09 -1.89 -3.17 117.51 118.82 3gzu h ILE 122 Ca -0.46 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.08 3gzu h ILE 122 Cb 1.34 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.91 3gzu h ILE 122 CO 0.44 0.31 0.02 2.29 -3.07 0.00 0.00 178.15 178.13 3gzu n LYS 123 N -4.56 0.00 -0.03 2.19 2.85 -1.26 -1.23 118.16 116.12 3gzu n LYS 123 Ca -0.03 0.03 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 3gzu n LYS 123 Cb 0.26 -1.52 -0.06 0.00 -0.65 0.00 0.00 35.03 33.06 3gzu n LYS 123 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3gzu n PHE 124 N -0.86 0.00 -0.49 5.58 3.01 -1.20 -4.61 117.46 118.90 3gzu n PHE 124 Ca 0.00 0.00 0.41 0.00 1.01 0.00 0.00 57.45 58.87 3gzu n PHE 124 Cb 0.02 -0.31 0.64 0.00 -0.01 0.00 0.00 39.48 39.81 3gzu n PHE 124 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3gzu n LYS 125 N -2.12 0.01 0.00 -1.08 3.00 -0.37 -1.81 118.16 115.79 3gzu n LYS 125 Ca -0.09 1.02 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 3gzu n LYS 125 Cb 0.58 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 33.18 3gzu n LYS 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3gzu n ARG 126 N -3.56 0.00 -0.05 1.64 1.74 -1.26 -2.81 116.66 112.35 3gzu n ARG 126 Ca 0.34 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.35 3gzu n ARG 126 Cb 1.75 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 32.01 3gzu n ARG 126 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3gzu n ILE 127 N -0.51 0.61 -0.59 0.55 5.41 -0.75 -4.96 119.36 119.12 3gzu n ILE 127 Ca 0.00 -0.24 -0.21 0.00 1.00 0.00 0.00 62.75 63.30 3gzu n ILE 127 Cb 0.00 -0.88 -0.02 0.00 -0.71 0.00 0.00 39.64 38.04 3gzu n ILE 127 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3gzu n ASN 128 N -2.81 -0.39 -3.61 4.38 5.15 -1.12 -4.97 115.26 111.89 3gzu n ASN 128 Ca -0.19 0.47 -0.01 0.00 -0.60 0.00 0.00 54.58 54.25 3gzu n ASN 128 Cb 0.70 -0.39 -0.01 0.00 -0.53 0.00 0.00 39.78 39.55 3gzu n ASN 128 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3gzu s PHE 129 N -0.31 -0.09 -0.48 1.20 -0.71 -1.26 -5.07 117.98 111.26 3gzu s PHE 129 Ca 0.29 0.01 -0.01 0.00 -1.04 0.00 0.00 56.93 56.18 3gzu s PHE 129 Cb -0.42 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 3gzu s PHE 129 CO 0.23 -0.25 0.36 -3.47 -1.34 0.00 0.00 175.22 170.75 3gzu n ASP 130 N -0.30 -2.88 -3.85 1.98 4.64 -1.26 -4.70 116.55 110.18 3gzu n ASP 130 Ca -0.04 -0.56 -0.42 0.00 -1.38 0.00 0.00 54.79 52.38 3gzu n ASP 130 Cb 0.61 -0.95 0.00 0.00 -1.04 0.00 0.00 41.12 39.74 3gzu n ASP 130 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3gzu n ASN 131 N -1.28 4.89 -0.14 1.67 5.03 -1.26 -4.59 115.26 119.59 3gzu n ASN 131 Ca -0.19 -3.07 0.06 0.00 0.87 0.00 0.00 54.58 52.26 3gzu n ASN 131 Cb 0.42 -1.51 -0.04 0.00 -1.02 0.00 0.00 39.78 37.63 3gzu n ASN 131 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3gzu n SER 132 N 4.27 0.99 -4.56 6.41 3.41 -1.26 -4.52 113.62 118.36 3gzu n SER 132 Ca 0.42 -0.99 -0.40 0.00 -0.26 0.00 0.00 58.87 57.64 3gzu n SER 132 Cb 0.37 0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 3gzu n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gzu s SER 133 N -1.97 5.58 0.00 4.04 0.15 -1.26 -4.84 113.70 115.40 3gzu s SER 133 Ca 0.08 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.06 3gzu s SER 133 Cb 0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 3gzu s SER 133 CO 0.44 -2.13 0.00 1.21 1.20 0.00 0.00 173.24 173.96 3gzu n GLU 134 N 9.05 0.00 -0.04 5.44 2.13 -1.26 0.02 120.64 135.98 3gzu n GLU 134 Ca 0.17 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.85 3gzu n GLU 134 Cb 0.51 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.13 3gzu n GLU 134 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3gzu h TYR 135 N 0.00 0.33 -0.56 4.31 -1.99 -1.98 -2.71 116.97 114.38 3gzu h TYR 135 Ca 0.00 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.53 3gzu h TYR 135 Cb 0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 3gzu h TYR 135 CO 0.00 0.76 0.03 0.97 -0.00 0.00 0.00 178.16 179.92 3gzu h ILE 136 N -0.19 1.25 -0.71 -2.88 6.09 -0.78 0.11 117.51 120.40 3gzu h ILE 136 Ca 0.00 -1.05 0.16 0.00 -1.37 0.00 0.00 64.86 62.60 3gzu h ILE 136 Cb 0.74 0.80 -0.12 0.00 0.47 0.00 0.00 36.82 38.71 3gzu h ILE 136 CO 0.04 0.38 0.06 -0.08 -3.07 0.00 0.00 178.15 175.48 3gzu h GLU 137 N 0.87 0.15 0.00 2.19 4.81 -1.43 0.32 114.58 121.49 3gzu h GLU 137 Ca 0.17 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3gzu h GLU 137 Cb 0.48 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3gzu h GLU 137 CO 0.02 0.10 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.35 3gzu h ASN 138 N 0.16 0.00 -0.34 1.04 2.35 -1.08 -3.14 115.58 114.56 3gzu h ASN 138 Ca 0.39 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.10 3gzu h ASN 138 Cb 0.67 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3gzu h ASN 138 CO -0.58 0.10 0.04 -0.25 -1.65 0.00 0.00 177.43 175.08 3gzu h TRP 139 N 0.00 0.61 0.77 1.19 2.91 0.16 -3.04 115.95 118.56 3gzu h TRP 139 Ca -0.00 -0.09 -0.04 0.00 1.13 0.00 0.00 58.89 59.89 3gzu h TRP 139 Cb 1.07 -0.16 0.01 0.00 -0.51 0.00 0.00 29.16 29.57 3gzu h TRP 139 CO 0.00 0.65 -0.37 -0.91 -1.03 0.00 0.00 178.44 176.78 3gzu h ASN 140 N 0.39 -0.88 -0.08 2.65 2.35 -1.26 -2.92 115.58 115.82 3gzu h ASN 140 Ca 0.10 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3gzu h ASN 140 Cb 0.39 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 3gzu h ASN 140 CO 0.01 -0.60 0.76 -0.07 -1.65 0.00 0.00 177.43 175.88 3gzu h LEU 141 N -1.09 0.00 0.06 1.61 3.38 -1.61 0.80 115.31 118.45 3gzu h LEU 141 Ca -0.11 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.55 3gzu h LEU 141 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3gzu h LEU 141 CO 0.17 0.00 -1.75 -0.61 0.09 0.00 0.00 178.44 176.34 3gzu h GLN 142 N 0.00 0.12 0.00 1.13 -0.00 -1.40 -1.89 115.11 113.07 3gzu h GLN 142 Ca 0.04 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.65 58.45 3gzu h GLN 142 Cb 1.56 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 29.11 3gzu h GLN 142 CO -0.00 0.82 -0.17 -0.97 0.00 0.00 0.00 178.83 178.51 3gzu h ASN 143 N 0.03 0.00 0.42 -0.69 -0.73 0.81 -1.87 115.58 113.55 3gzu h ASN 143 Ca -0.31 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.86 3gzu h ASN 143 Cb 2.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.60 3gzu h ASN 143 CO 0.10 0.17 -1.01 0.54 -0.37 0.00 0.00 177.43 176.86 3gzu n ARG 144 N -3.93 0.27 -1.63 6.67 1.74 -1.08 -5.04 116.66 113.66 3gzu n ARG 144 Ca -0.02 -0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3gzu n ARG 144 Cb 0.26 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3gzu n ARG 144 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3gzu n ARG 145 N -1.93 -0.40 -2.47 5.56 1.74 -0.70 -5.11 116.66 113.35 3gzu n ARG 145 Ca 0.02 0.76 -0.05 0.00 -0.77 0.00 0.00 57.85 57.81 3gzu n ARG 145 Cb 0.43 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.40 3gzu n ARG 145 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3gzu n GLN 146 N 0.08 0.59 -2.36 5.56 6.02 -0.72 -4.99 117.38 121.56 3gzu n GLN 146 Ca -0.00 -1.18 -0.40 0.00 -0.01 0.00 0.00 57.00 55.41 3gzu n GLN 146 Cb 0.00 1.46 -0.03 0.00 1.02 0.00 0.00 30.24 32.70 3gzu n GLN 146 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3gzu s ARG 147 N -2.06 2.99 0.00 -1.09 3.52 -1.26 -4.75 118.95 116.30 3gzu s ARG 147 Ca 0.09 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 3gzu s ARG 147 Cb -0.03 -4.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.03 3gzu s ARG 147 CO 0.06 -2.40 0.00 0.25 -0.81 0.00 0.00 175.30 172.41 3gzu n THR 148 N 6.74 0.00 0.00 4.11 -2.24 -1.26 -5.05 114.28 116.59 3gzu n THR 148 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3gzu n THR 148 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3gzu n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzu n GLY 149 N 2.53 3.77 3.54 3.38 0.00 -1.26 -4.98 105.19 112.16 3gzu n GLY 149 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 3gzu n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzu s PHE 150 N 0.00 2.30 -0.11 1.61 0.40 -0.81 -4.98 117.98 116.39 3gzu s PHE 150 Ca 0.00 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 3gzu s PHE 150 Cb 0.00 -1.49 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 3gzu s PHE 150 CO 0.00 0.37 -0.22 0.99 0.70 0.00 0.00 175.22 177.06 3gzu s THR 151 N -2.84 2.24 0.01 0.64 2.01 -1.26 -3.11 115.64 113.33 3gzu s THR 151 Ca 0.34 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.42 3gzu s THR 151 Cb 0.07 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 3gzu s THR 151 CO 0.16 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.19 3gzu s PHE 152 N 0.41 0.85 -0.23 4.92 0.40 -0.88 -5.04 117.98 118.41 3gzu s PHE 152 Ca -0.16 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 3gzu s PHE 152 Cb -0.17 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 3gzu s PHE 152 CO 0.07 -0.01 0.10 -1.58 0.70 0.00 0.00 175.22 174.49 3gzu s HIS 153 N -0.53 3.20 -1.10 0.36 5.65 -1.26 -2.34 115.29 119.27 3gzu s HIS 153 Ca 0.01 -0.07 -0.20 0.00 0.25 0.00 0.00 55.06 55.05 3gzu s HIS 153 Cb -0.05 -2.20 -0.00 0.00 -1.18 0.00 0.00 32.58 29.14 3gzu s HIS 153 CO 0.00 -0.08 0.77 1.63 -0.65 0.00 0.00 174.74 176.41 3gzu n LYS 154 N 4.32 -1.14 -1.13 2.88 5.02 0.44 -1.35 118.16 127.20 3gzu n LYS 154 Ca -0.16 0.50 -0.35 0.00 -2.02 0.00 0.00 58.31 56.28 3gzu n LYS 154 Cb 0.52 -3.91 0.08 0.00 -0.02 0.00 0.00 35.03 31.70 3gzu n LYS 154 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3gzu n PRO 155 N -4.02 0.14 -3.48 1.97 -0.04 -1.26 -2.71 135.00 125.60 3gzu n PRO 155 Ca -0.10 0.09 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 3gzu n PRO 155 Cb 0.59 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 3gzu n PRO 155 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3gzu n ASN 156 N -0.35 4.55 -0.03 3.54 2.85 0.12 -2.60 115.26 123.33 3gzu n ASN 156 Ca 0.09 -3.24 -0.00 0.00 -0.11 0.00 0.00 54.58 51.31 3gzu n ASN 156 Cb 0.51 -1.02 -0.14 0.00 1.24 0.00 0.00 39.78 40.37 3gzu n ASN 156 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gzu n ILE 157 N 1.84 0.88 -3.37 -1.44 0.13 -0.76 -4.56 119.36 112.09 3gzu n ILE 157 Ca 0.24 -0.69 -0.40 0.00 -1.10 0.00 0.00 62.75 60.80 3gzu n ILE 157 Cb 0.37 -0.40 -0.09 0.00 -0.84 0.00 0.00 39.64 38.68 3gzu n ILE 157 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 3gzu s PHE 158 N -2.96 3.21 0.53 9.51 2.99 0.18 -4.61 117.98 126.83 3gzu s PHE 158 Ca -0.07 0.14 -0.21 0.00 0.00 0.00 0.00 56.93 56.79 3gzu s PHE 158 Cb 0.09 -2.69 -0.05 0.00 0.00 0.00 0.00 43.02 40.37 3gzu s PHE 158 CO 0.85 -0.40 1.23 -1.25 -0.00 0.00 0.00 175.22 175.65 3gzu s PRO 159 N 2.11 3.31 0.18 0.24 0.04 -1.26 -1.62 135.00 138.00 3gzu s PRO 159 Ca 0.14 1.92 -0.33 0.00 0.04 0.00 0.00 61.00 62.77 3gzu s PRO 159 Cb -0.16 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 3gzu s PRO 159 CO 0.12 -0.96 1.59 0.98 0.04 0.00 0.00 177.00 178.77 3gzu n TYR 160 N -1.03 2.38 -3.61 0.56 9.36 -1.25 -4.40 117.16 119.17 3gzu n TYR 160 Ca 0.10 0.24 -0.07 0.00 3.32 0.00 0.00 57.90 61.49 3gzu n TYR 160 Cb 0.48 -2.56 -0.09 0.00 -0.63 0.00 0.00 39.34 36.54 3gzu n TYR 160 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3gzu s SER 161 N 0.88 -0.31 -0.20 2.98 0.15 -0.09 -4.99 113.70 112.11 3gzu s SER 161 Ca 0.76 0.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.36 3gzu s SER 161 Cb -0.64 1.44 0.06 0.00 -1.71 0.00 0.00 66.02 65.17 3gzu s SER 161 CO 0.38 -0.24 0.02 0.00 1.20 0.00 0.00 173.24 174.60 3gzu s ALA 162 N 2.64 1.20 0.00 5.45 0.00 -1.26 -0.56 121.76 129.23 3gzu s ALA 162 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3gzu s ALA 162 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 3gzu s ALA 162 CO -0.14 -1.18 0.00 0.45 0.00 0.00 0.00 175.76 174.90 3gzu n SER 163 N 4.97 0.00 -3.95 0.00 2.88 -0.98 -5.00 113.62 111.55 3gzu n SER 163 Ca -0.10 -0.83 -0.10 0.00 -1.33 0.00 0.00 58.87 56.52 3gzu n SER 163 Cb 0.46 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 3gzu n SER 163 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3gzu s PHE 164 N -7.23 0.34 -0.09 0.66 -0.12 -1.26 -1.10 117.98 109.18 3gzu s PHE 164 Ca 0.00 -0.70 -0.03 0.00 -0.05 0.00 0.00 56.93 56.15 3gzu s PHE 164 Cb 0.00 0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.50 3gzu s PHE 164 CO 0.00 -0.83 0.13 0.99 -0.05 0.00 0.00 175.22 175.46 3gzu s THR 165 N -3.98 -0.21 -0.44 -4.49 2.01 0.50 -4.97 115.64 104.06 3gzu s THR 165 Ca 0.19 0.30 -0.20 0.00 0.31 0.00 0.00 61.69 62.29 3gzu s THR 165 Cb 0.02 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.25 3gzu s THR 165 CO 0.03 0.10 0.62 -0.76 -0.69 0.00 0.00 174.62 173.92 3gzu s LEU 166 N 2.25 4.56 0.31 4.42 1.43 -1.26 -1.51 118.68 128.88 3gzu s LEU 166 Ca 0.04 -0.40 0.17 0.00 -1.03 0.00 0.00 54.13 52.91 3gzu s LEU 166 Cb -0.13 -2.68 0.13 0.00 0.03 0.00 0.00 46.19 43.54 3gzu s LEU 166 CO -0.06 -0.76 1.45 0.78 0.23 0.00 0.00 176.35 177.99 3gzu h ASN 167 N 8.86 0.00 -3.31 2.29 2.35 0.14 -3.43 115.58 122.48 3gzu h ASN 167 Ca -0.26 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.18 3gzu h ASN 167 Cb 1.10 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.11 3gzu h ASN 167 CO 0.88 0.36 -0.68 -0.60 -1.65 0.00 0.00 177.43 175.74 3gzu s ARG 168 N -3.04 -0.01 0.23 0.81 3.52 -0.69 -4.96 118.95 114.81 3gzu s ARG 168 Ca 0.04 0.39 -0.16 0.00 -0.13 0.00 0.00 55.73 55.87 3gzu s ARG 168 Cb 0.07 -0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.15 3gzu s ARG 168 CO 0.73 -0.26 0.53 -1.54 -0.81 0.00 0.00 175.30 173.95 3gzu s SER 169 N 1.80 -0.19 0.12 -2.12 1.04 -1.26 -1.52 113.70 111.57 3gzu s SER 169 Ca -0.01 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 3gzu s SER 169 Cb -0.12 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3gzu s SER 169 CO -0.04 -1.13 0.41 0.00 0.98 0.00 0.00 173.24 173.46 3gzu s GLN 170 N -3.93 1.07 0.29 4.02 0.00 -1.26 -5.03 119.66 114.82 3gzu s GLN 170 Ca 0.14 -0.67 -0.01 0.00 -0.00 0.00 0.00 55.36 54.81 3gzu s GLN 170 Cb -0.02 0.47 0.65 0.00 0.00 0.00 0.00 33.01 34.11 3gzu s GLN 170 CO 0.03 -0.42 1.58 -1.35 0.00 0.00 0.00 175.29 175.13 3gzu h PRO 171 N 2.39 0.02 0.00 9.60 0.11 -2.02 0.18 132.00 142.28 3gzu h PRO 171 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3gzu h PRO 171 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzu h PRO 171 CO 0.46 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 3gzu h ALA 172 N 1.94 1.00 -6.24 -0.75 0.00 -2.01 -3.47 119.26 109.74 3gzu h ALA 172 Ca 0.55 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 55.01 3gzu h ALA 172 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gzu h ALA 172 CO -0.90 0.00 -0.82 0.72 0.00 0.00 0.00 179.25 178.24 3gzu n HIS 173 N -2.74 -1.95 0.47 0.00 8.25 0.64 -4.89 115.22 115.01 3gzu n HIS 173 Ca 0.01 0.84 0.05 0.00 -0.26 0.00 0.00 57.72 58.36 3gzu n HIS 173 Cb 0.27 -4.12 0.02 0.00 1.12 0.00 0.00 29.99 27.29 3gzu n HIS 173 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3gzu n ASP 174 N -2.98 1.59 -2.94 0.41 3.85 -1.26 -4.56 116.55 110.66 3gzu n ASP 174 Ca -0.21 -1.30 -0.14 0.00 -0.71 0.00 0.00 54.79 52.44 3gzu n ASP 174 Cb 0.64 0.24 -0.00 0.00 -1.35 0.00 0.00 41.12 40.65 3gzu n ASP 174 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3gzu n ASN 175 N 0.19 -1.81 -4.95 -1.12 5.15 -1.26 -4.39 115.26 107.06 3gzu n ASN 175 Ca 0.05 -3.01 -0.23 0.00 -0.60 0.00 0.00 54.58 50.80 3gzu n ASN 175 Cb 0.25 0.87 -0.01 0.00 -0.53 0.00 0.00 39.78 40.36 3gzu n ASN 175 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3gzu s LEU 176 N -0.65 4.02 -0.16 1.20 1.43 -1.26 -4.48 118.68 118.78 3gzu s LEU 176 Ca 0.33 0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.69 3gzu s LEU 176 Cb 0.18 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.25 3gzu s LEU 176 CO -0.18 -0.31 0.39 -0.32 0.23 0.00 0.00 176.35 176.16 3gzu s MET 177 N -4.29 0.37 0.00 1.70 1.75 -0.58 -0.80 119.30 117.46 3gzu s MET 177 Ca 0.40 0.76 0.00 0.00 -1.25 0.00 0.00 55.69 55.60 3gzu s MET 177 Cb -0.10 -0.04 0.00 0.00 2.84 0.00 0.00 34.83 37.54 3gzu s MET 177 CO 0.35 -0.16 0.00 0.41 -0.65 0.00 0.00 175.02 174.97 3gzu n GLY 178 N 4.26 -0.53 3.14 2.11 0.00 -0.60 0.89 105.19 114.47 3gzu n GLY 178 Ca -0.24 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 3gzu n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzu s THR 179 N -3.02 0.71 0.03 2.61 -4.23 -0.57 -0.97 115.64 110.19 3gzu s THR 179 Ca 0.00 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3gzu s THR 179 Cb 0.00 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 3gzu s THR 179 CO 0.00 -0.65 -0.05 0.00 -0.54 0.00 0.00 174.62 173.38 3gzu s MET 180 N -2.93 0.39 0.28 3.99 0.00 -0.63 -0.37 119.30 120.03 3gzu s MET 180 Ca 0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 55.69 54.98 3gzu s MET 180 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 34.83 34.73 3gzu s MET 180 CO -0.02 0.00 0.55 1.67 0.00 0.00 0.00 175.02 177.23 3gzu s TRP 181 N -1.28 0.34 -0.17 3.16 -2.14 -0.26 -1.11 118.94 117.49 3gzu s TRP 181 Ca -0.12 -0.73 -0.04 0.00 2.66 0.00 0.00 56.10 57.87 3gzu s TRP 181 Cb -0.09 0.31 0.07 0.00 -3.10 0.00 0.00 33.47 30.67 3gzu s TRP 181 CO -0.00 -1.12 0.17 -1.17 -2.66 0.00 0.00 176.95 172.17 3gzu s LEU 182 N -3.04 0.02 -0.23 -4.66 2.96 -0.55 -2.32 118.68 110.86 3gzu s LEU 182 Ca 0.21 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 3gzu s LEU 182 Cb -0.02 0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.84 3gzu s LEU 182 CO 0.10 -0.31 0.01 0.20 -1.32 0.00 0.00 176.35 175.03 3gzu s ASN 183 N 2.27 4.74 -0.29 3.68 0.01 0.27 -1.58 114.94 124.04 3gzu s ASN 183 Ca 0.05 -0.28 -0.14 0.00 -0.71 0.00 0.00 52.86 51.78 3gzu s ASN 183 Cb -0.15 -1.83 0.10 0.00 0.41 0.00 0.00 41.25 39.78 3gzu s ASN 183 CO -0.10 -0.01 0.69 0.00 -1.51 0.00 0.00 177.10 176.18 3gzu s ALA 184 N 1.43 -1.96 0.00 0.60 0.00 -0.45 -0.91 121.76 120.47 3gzu s ALA 184 Ca 0.05 2.39 0.00 0.00 0.00 0.00 0.00 51.96 54.40 3gzu s ALA 184 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.41 3gzu s ALA 184 CO 0.01 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.61 3gzu n GLY 185 N 4.67 2.41 0.65 0.00 0.00 -0.64 -1.59 105.19 110.69 3gzu n GLY 185 Ca -0.17 0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.93 3gzu n GLY 185 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gzu n SER 186 N 10.17 2.89 -4.34 1.61 3.41 -1.07 -0.65 113.62 125.64 3gzu n SER 186 Ca 0.00 -1.96 -0.28 0.00 -0.26 0.00 0.00 58.87 56.37 3gzu n SER 186 Cb 0.00 -0.22 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 3gzu n SER 186 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3gzu s GLU 187 N -1.00 1.40 -0.04 4.33 2.12 -0.62 -1.06 118.70 123.83 3gzu s GLU 187 Ca 0.23 -1.22 0.02 0.00 0.36 0.00 0.00 54.97 54.36 3gzu s GLU 187 Cb 0.12 -1.74 0.01 0.00 0.26 0.00 0.00 34.13 32.78 3gzu s GLU 187 CO 0.16 0.42 -0.07 0.42 -0.54 0.00 0.00 175.26 175.65 3gzu s ILE 188 N -1.01 0.70 -0.05 -3.70 1.01 -0.28 -1.34 121.20 116.53 3gzu s ILE 188 Ca 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3gzu s ILE 188 Cb -0.10 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.72 3gzu s ILE 188 CO 0.04 0.24 -0.10 -1.10 0.00 0.00 0.00 174.94 174.03 3gzu s GLN 189 N 0.54 1.35 -0.03 2.79 -0.21 -0.62 -0.98 119.66 122.50 3gzu s GLN 189 Ca -0.08 -0.33 -0.02 0.00 0.02 0.00 0.00 55.36 54.94 3gzu s GLN 189 Cb -0.12 -1.17 0.01 0.00 1.00 0.00 0.00 33.01 32.73 3gzu s GLN 189 CO 0.01 0.03 0.08 0.54 -2.12 0.00 0.00 175.29 173.84 3gzu s VAL 190 N 0.58 -0.01 0.03 1.09 0.11 -0.81 -1.49 120.40 119.90 3gzu s VAL 190 Ca -0.11 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 3gzu s VAL 190 Cb -0.14 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 3gzu s VAL 190 CO 0.02 0.02 -0.19 0.00 -3.33 0.00 0.00 175.10 171.62 3gzu s ALA 191 N 0.30 1.64 -0.12 1.54 0.00 -0.27 -1.36 121.76 123.49 3gzu s ALA 191 Ca -0.02 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.97 3gzu s ALA 191 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3gzu s ALA 191 CO -0.01 0.37 -0.15 0.20 0.00 0.00 0.00 175.76 176.17 3gzu s GLY 192 N -1.00 1.51 0.08 0.00 0.00 0.68 -1.61 107.32 106.98 3gzu s GLY 192 Ca 0.07 -0.90 0.08 0.00 0.00 0.00 0.00 44.72 43.96 3gzu s GLY 192 CO 0.01 -0.23 -0.20 -0.11 0.00 0.00 0.00 173.10 172.57 3gzu s PHE 193 N 0.31 1.74 -0.27 1.90 -0.12 -0.15 -1.09 117.98 120.31 3gzu s PHE 193 Ca -0.11 -0.40 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 3gzu s PHE 193 Cb -0.16 -0.99 0.12 0.00 -0.63 0.00 0.00 43.02 41.36 3gzu s PHE 193 CO 0.06 0.15 0.24 0.34 -0.05 0.00 0.00 175.22 175.96 3gzu s ASP 194 N -1.61 2.09 0.51 1.98 -1.08 -0.47 -1.55 116.67 116.54 3gzu s ASP 194 Ca 0.06 -0.80 0.22 0.00 -0.52 0.00 0.00 52.55 51.52 3gzu s ASP 194 Cb -0.09 0.27 1.30 0.00 -1.46 0.00 0.00 42.92 42.94 3gzu s ASP 194 CO 0.03 -0.39 2.00 1.88 0.52 0.00 0.00 175.17 179.21 3gzu h TYR 195 N 8.31 0.11 -0.00 -5.34 0.99 -1.22 -1.15 116.97 118.66 3gzu h TYR 195 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 3gzu h TYR 195 Cb 1.07 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.77 3gzu h TYR 195 CO 0.26 0.05 -0.05 -1.13 -0.00 0.00 0.00 178.16 177.28 3gzu n SER 196 N -4.41 0.29 -3.88 3.88 3.41 -1.26 -4.64 113.62 107.01 3gzu n SER 196 Ca 0.09 -0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 57.85 3gzu n SER 196 Cb 0.53 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3gzu n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzu n ALA 198 N -4.57 -0.83 -0.28 0.00 0.00 -1.26 -4.42 120.51 109.15 3gzu n ALA 198 Ca -0.05 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3gzu n ALA 198 Cb 0.57 -1.83 0.27 0.00 0.00 0.00 0.00 19.45 18.45 3gzu n ALA 198 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3gzu h ILE 199 N -0.22 1.04 -0.27 0.00 6.09 -1.71 -2.35 117.51 120.08 3gzu h ILE 199 Ca -0.33 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 3gzu h ILE 199 Cb 1.24 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.52 3gzu h ILE 199 CO 0.39 0.18 0.00 0.59 -3.07 0.00 0.00 178.15 176.24 3gzu n ASN 200 N -4.50 3.12 -4.84 2.19 3.02 -1.26 -4.95 115.26 108.05 3gzu n ASN 200 Ca 0.14 -2.37 -0.35 0.00 -0.03 0.00 0.00 54.58 51.97 3gzu n ASN 200 Cb 0.23 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 3gzu n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu s ALA 201 N -1.67 3.48 0.10 5.41 0.00 -0.89 -5.00 121.76 123.19 3gzu s ALA 201 Ca 0.28 -0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.89 3gzu s ALA 201 Cb 0.19 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.53 3gzu s ALA 201 CO 0.12 0.40 1.76 -0.35 0.00 0.00 0.00 175.76 177.68 3gzu n PRO 202 N 0.47 2.46 -1.31 0.00 -0.04 -1.26 0.05 135.00 135.37 3gzu n PRO 202 Ca -0.02 0.89 -0.11 0.00 -0.04 0.00 0.00 63.50 64.23 3gzu n PRO 202 Cb 0.52 -2.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 3gzu n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzu n ALA 203 N 5.02 -0.16 -3.83 0.55 0.00 -1.26 -2.49 120.51 118.34 3gzu n ALA 203 Ca 0.19 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 3gzu n ALA 203 Cb 0.33 -1.52 0.01 0.00 0.00 0.00 0.00 19.45 18.27 3gzu n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gzu n ASN 204 N -0.67 -4.40 -3.96 0.00 4.13 0.11 -4.83 115.26 105.63 3gzu n ASN 204 Ca -0.11 -0.72 -0.22 0.00 1.68 0.00 0.00 54.58 55.21 3gzu n ASN 204 Cb 0.48 -3.55 -0.16 0.00 -1.54 0.00 0.00 39.78 35.01 3gzu n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3gzu s THR 205 N -3.21 0.82 -0.18 3.41 2.01 -1.04 -0.25 115.64 117.20 3gzu s THR 205 Ca 0.62 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 3gzu s THR 205 Cb -0.32 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 3gzu s THR 205 CO 0.76 0.28 -0.05 -1.58 -0.69 0.00 0.00 174.62 173.35 3gzu s GLN 206 N 0.69 3.53 0.16 4.92 2.00 0.14 -4.46 119.66 126.65 3gzu s GLN 206 Ca -0.12 -0.58 -0.18 0.00 -2.00 0.00 0.00 55.36 52.49 3gzu s GLN 206 Cb -0.14 -2.92 -0.07 0.00 0.80 0.00 0.00 33.01 30.67 3gzu s GLN 206 CO 0.02 0.08 0.64 -1.14 -0.50 0.00 0.00 175.29 174.38 3gzu s GLN 207 N 0.78 4.17 0.17 1.67 2.00 -1.26 -1.05 119.66 126.14 3gzu s GLN 207 Ca -0.02 0.73 0.05 0.00 -2.00 0.00 0.00 55.36 54.12 3gzu s GLN 207 Cb -0.15 -2.99 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 3gzu s GLN 207 CO 0.02 0.48 -0.08 -0.06 -0.50 0.00 0.00 175.29 175.15 3gzu s PHE 208 N -1.40 1.38 -0.19 1.67 0.40 0.10 -4.97 117.98 114.97 3gzu s PHE 208 Ca 0.38 -0.78 -0.25 0.00 -0.60 0.00 0.00 56.93 55.68 3gzu s PHE 208 Cb -0.17 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.70 3gzu s PHE 208 CO 0.20 0.08 0.65 -2.00 0.70 0.00 0.00 175.22 174.85 3gzu s GLU 209 N -3.77 0.84 -0.04 0.44 2.12 -1.26 -2.15 118.70 114.88 3gzu s GLU 209 Ca 0.20 0.70 -0.01 0.00 0.36 0.00 0.00 54.97 56.22 3gzu s GLU 209 Cb 0.03 0.41 0.03 0.00 0.26 0.00 0.00 34.13 34.86 3gzu s GLU 209 CO 0.03 -0.16 0.03 -1.58 -0.54 0.00 0.00 175.26 173.04 3gzu s HIS 210 N -0.12 0.24 -0.09 5.30 5.65 0.11 -4.99 115.29 121.40 3gzu s HIS 210 Ca -0.03 0.09 0.03 0.00 0.25 0.00 0.00 55.06 55.40 3gzu s HIS 210 Cb -0.03 -0.50 -0.01 0.00 -1.18 0.00 0.00 32.58 30.85 3gzu s HIS 210 CO 0.03 -0.19 -0.18 0.42 -0.65 0.00 0.00 174.74 174.17 3gzu s ILE 211 N 1.72 2.64 -0.11 0.89 1.01 -1.26 -0.00 121.20 126.09 3gzu s ILE 211 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3gzu s ILE 211 Cb -0.13 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.32 3gzu s ILE 211 CO -0.03 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.67 3gzu s VAL 212 N 0.02 1.19 -0.33 2.92 1.01 0.11 -5.00 120.40 120.32 3gzu s VAL 212 Ca -0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 3gzu s VAL 212 Cb -0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3gzu s VAL 212 CO 0.05 0.39 0.23 -1.10 0.00 0.00 0.00 175.10 174.66 3gzu s GLN 213 N 1.37 3.50 0.46 2.72 -0.21 -1.26 -0.93 119.66 125.31 3gzu s GLN 213 Ca -0.00 -0.64 -0.21 0.00 0.02 0.00 0.00 55.36 54.53 3gzu s GLN 213 Cb -0.14 -3.77 -0.09 0.00 1.00 0.00 0.00 33.01 30.02 3gzu s GLN 213 CO -0.05 -0.43 1.04 -0.51 -2.12 0.00 0.00 175.29 173.21 3gzu s LEU 214 N 1.71 3.94 0.23 2.90 1.43 0.29 -4.93 118.68 124.25 3gzu s LEU 214 Ca 0.06 1.94 0.25 0.00 -1.03 0.00 0.00 54.13 55.36 3gzu s LEU 214 Cb -0.17 -4.45 0.67 0.00 0.03 0.00 0.00 46.19 42.27 3gzu s LEU 214 CO 0.10 -0.67 1.68 0.03 0.23 0.00 0.00 176.35 177.73 3gzu h ARG 215 N 1.85 0.00 -3.70 1.70 2.47 -1.85 -3.45 114.38 111.40 3gzu h ARG 215 Ca -0.49 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.08 3gzu h ARG 215 Cb 1.22 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.33 3gzu h ARG 215 CO 0.60 0.00 -0.57 1.03 0.56 0.00 0.00 179.97 181.59 3gzu s ARG 216 N -3.13 0.43 0.30 0.04 1.81 -1.26 -5.03 118.95 112.11 3gzu s ARG 216 Ca 0.09 -0.51 -0.29 0.00 -1.72 0.00 0.00 55.73 53.31 3gzu s ARG 216 Cb 0.11 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.69 3gzu s ARG 216 CO 0.63 -0.10 1.12 0.08 -0.68 0.00 0.00 175.30 176.35 3gzu s VAL 217 N -1.52 3.41 -0.06 3.52 1.01 -1.26 -4.80 120.40 120.70 3gzu s VAL 217 Ca -0.14 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.26 3gzu s VAL 217 Cb -0.08 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3gzu s VAL 217 CO 0.00 0.31 -0.14 -0.76 0.00 0.00 0.00 175.10 174.52 3gzu s LEU 218 N -1.58 2.76 0.30 3.92 1.43 -0.49 -4.45 118.68 120.57 3gzu s LEU 218 Ca 0.46 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.46 3gzu s LEU 218 Cb -0.32 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3gzu s LEU 218 CO 0.41 0.32 -0.13 0.42 0.23 0.00 0.00 176.35 177.61 3gzu s THR 219 N -0.60 2.20 -1.63 5.49 -4.23 -0.19 -1.48 115.64 115.20 3gzu s THR 219 Ca 0.09 -2.27 -0.14 0.00 -1.18 0.00 0.00 61.69 58.18 3gzu s THR 219 Cb -0.11 -2.44 0.12 0.00 1.34 0.00 0.00 72.50 71.41 3gzu s THR 219 CO 0.01 -0.32 0.72 0.35 -0.54 0.00 0.00 174.62 174.84 3gzu n THR 220 N -0.66 -1.49 -2.85 3.99 -2.24 -0.72 -0.77 114.28 109.55 3gzu n THR 220 Ca -0.05 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 3gzu n THR 220 Cb 0.62 -1.95 -0.04 0.00 -2.10 0.00 0.00 70.33 66.87 3gzu n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzu s ALA 221 N -3.44 3.25 -0.28 6.98 0.00 -0.63 -4.24 121.76 123.40 3gzu s ALA 221 Ca 0.58 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 3gzu s ALA 221 Cb -0.32 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3gzu s ALA 221 CO 0.91 -0.22 0.19 0.99 0.00 0.00 0.00 175.76 177.64 3gzu s THR 222 N 1.03 5.30 0.00 0.00 2.01 -0.19 -1.63 115.64 122.16 3gzu s THR 222 Ca 0.46 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.67 3gzu s THR 222 Cb -0.19 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3gzu s THR 222 CO 0.23 0.24 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 3gzu s ILE 223 N 1.76 1.44 -0.20 1.82 1.01 0.01 -0.77 121.20 126.26 3gzu s ILE 223 Ca 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 3gzu s ILE 223 Cb -0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 3gzu s ILE 223 CO 0.11 0.33 0.08 -0.89 0.00 0.00 0.00 174.94 174.57 3gzu s THR 224 N -0.53 4.77 -0.10 2.92 2.01 0.12 -0.84 115.64 123.99 3gzu s THR 224 Ca 0.07 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.05 3gzu s THR 224 Cb -0.07 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.27 3gzu s THR 224 CO -0.00 0.42 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.96 3gzu s LEU 225 N 0.74 1.79 0.05 4.42 1.98 -0.20 -0.49 118.68 126.97 3gzu s LEU 225 Ca 0.04 -0.43 0.03 0.00 -2.89 0.00 0.00 54.13 50.88 3gzu s LEU 225 Cb -0.13 -1.11 -0.02 0.00 0.66 0.00 0.00 46.19 45.59 3gzu s LEU 225 CO 0.02 0.05 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.66 3gzu s LEU 226 N 0.81 2.24 0.57 -0.68 1.43 0.22 -0.27 118.68 123.01 3gzu s LEU 226 Ca -0.10 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 3gzu s LEU 226 Cb -0.16 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 3gzu s LEU 226 CO 0.01 -0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.33 3gzu s PRO 227 N -1.52 3.62 0.00 1.29 0.04 -1.26 -0.87 135.00 136.30 3gzu s PRO 227 Ca -0.06 0.97 0.00 0.00 0.04 0.00 0.00 61.00 61.96 3gzu s PRO 227 Cb -0.09 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3gzu s PRO 227 CO 0.01 -0.55 0.00 -0.25 0.04 0.00 0.00 177.00 176.26 3gzu n ASP 228 N -2.09 -0.33 -3.91 6.66 8.00 0.15 -4.69 116.55 120.34 3gzu n ASP 228 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 3gzu n ASP 228 Cb 0.54 0.87 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 3gzu n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzu s ALA 229 N -3.02 2.92 0.36 2.24 0.00 -1.26 -3.25 121.76 119.75 3gzu s ALA 229 Ca 0.00 -2.93 0.08 0.00 0.00 0.00 0.00 51.96 49.11 3gzu s ALA 229 Cb 0.00 -2.05 0.80 0.00 0.00 0.00 0.00 23.12 21.87 3gzu s ALA 229 CO 0.00 -1.95 1.89 0.93 0.00 0.00 0.00 175.76 176.63 3gzu h GLU 230 N 6.83 0.69 -0.10 0.00 5.08 -1.93 -0.75 114.58 124.40 3gzu h GLU 230 Ca -0.06 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3gzu h GLU 230 Cb 0.93 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3gzu h GLU 230 CO 0.61 0.45 0.11 -0.09 -1.00 0.00 0.00 179.01 179.09 3gzu h ARG 231 N 0.71 0.00 -0.41 2.33 2.43 -2.00 -2.09 114.38 115.35 3gzu h ARG 231 Ca 0.42 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.30 3gzu h ARG 231 Cb 0.62 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.96 3gzu h ARG 231 CO -0.18 0.00 -0.53 1.19 -1.51 0.00 0.00 179.97 178.94 3gzu n PHE 232 N -3.90 1.45 0.07 2.20 3.01 -0.30 -4.60 117.46 115.39 3gzu n PHE 232 Ca -0.00 -1.89 0.05 0.00 1.01 0.00 0.00 57.45 56.62 3gzu n PHE 232 Cb 0.21 -0.37 0.11 0.00 -0.01 0.00 0.00 39.48 39.43 3gzu n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3gzu n SER 233 N -0.94 2.53 -4.46 4.37 7.64 -0.79 -4.89 113.62 117.09 3gzu n SER 233 Ca 0.33 -1.79 -0.23 0.00 1.01 0.00 0.00 58.87 58.19 3gzu n SER 233 Cb 0.85 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.81 3gzu n SER 233 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3gzu s PHE 234 N -0.97 2.20 0.28 1.43 -0.12 -1.26 -4.77 117.98 114.78 3gzu s PHE 234 Ca 0.19 -0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.38 3gzu s PHE 234 Cb 0.11 -1.00 -0.12 0.00 -0.63 0.00 0.00 43.02 41.39 3gzu s PHE 234 CO 0.15 0.64 1.62 -2.30 -0.05 0.00 0.00 175.22 175.28 3gzu n PRO 235 N -0.60 2.74 -4.00 1.99 -0.02 -1.26 -4.60 135.00 129.26 3gzu n PRO 235 Ca -0.05 0.98 -0.09 0.00 -2.02 0.00 0.00 63.50 62.32 3gzu n PRO 235 Cb 0.60 -2.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 3gzu n PRO 235 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gzu s ARG 236 N -0.28 0.40 -0.23 -0.52 0.52 0.50 -4.99 118.95 114.35 3gzu s ARG 236 Ca 0.65 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 3gzu s ARG 236 Cb -0.49 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.15 3gzu s ARG 236 CO 0.46 -0.07 -0.09 0.08 0.02 0.00 0.00 175.30 175.70 3gzu s VAL 237 N -2.09 2.67 0.18 3.52 1.01 -1.26 0.10 120.40 124.53 3gzu s VAL 237 Ca -0.10 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 60.96 3gzu s VAL 237 Cb -0.05 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3gzu s VAL 237 CO -0.03 0.26 -0.21 -0.63 0.00 0.00 0.00 175.10 174.49 3gzu s ILE 238 N 1.31 2.55 0.36 2.22 1.01 -0.05 -4.92 121.20 123.67 3gzu s ILE 238 Ca 0.01 -1.88 -0.25 0.00 0.00 0.00 0.00 60.65 58.52 3gzu s ILE 238 Cb -0.16 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.00 3gzu s ILE 238 CO -0.06 -0.07 1.01 -0.89 0.00 0.00 0.00 174.94 174.93 3gzu s THR 239 N -1.56 3.91 0.83 2.92 2.01 -1.26 -0.34 115.64 122.16 3gzu s THR 239 Ca 0.21 1.53 -0.11 0.00 0.31 0.00 0.00 61.69 63.63 3gzu s THR 239 Cb -0.09 -3.83 0.09 0.00 0.01 0.00 0.00 72.50 68.69 3gzu s THR 239 CO 0.10 0.08 1.09 -0.94 -0.69 0.00 0.00 174.62 174.26 3gzu s SER 240 N -1.55 4.00 0.31 3.53 1.04 0.56 -4.80 113.70 116.79 3gzu s SER 240 Ca 0.54 1.62 0.05 0.00 0.48 0.00 0.00 55.95 58.65 3gzu s SER 240 Cb -0.21 -2.32 0.70 0.00 0.10 0.00 0.00 66.02 64.30 3gzu s SER 240 CO 0.27 -2.33 1.81 0.00 0.98 0.00 0.00 173.24 173.97 3gzu h ALA 241 N -1.33 1.67 -0.03 5.32 0.00 -1.96 -0.44 119.26 122.49 3gzu h ALA 241 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3gzu h ALA 241 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gzu h ALA 241 CO 0.53 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 3gzu n ASP 242 N -4.67 1.19 0.00 0.00 5.75 -1.26 -4.92 116.55 112.64 3gzu n ASP 242 Ca 0.21 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 3gzu n ASP 242 Cb 0.49 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3gzu n ASP 242 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gzu n GLY 243 N 1.12 0.52 0.23 6.12 0.00 -0.17 -4.87 105.19 108.13 3gzu n GLY 243 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3gzu n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzu h ALA 244 N 0.00 0.97 -2.52 4.61 0.00 -1.92 -3.46 119.26 116.95 3gzu h ALA 244 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3gzu h ALA 244 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3gzu h ALA 244 CO 0.00 0.09 0.04 -2.37 0.00 0.00 0.00 179.25 177.01 3gzu n THR 245 N -3.13 0.00 -4.52 0.00 5.66 -1.26 -5.03 114.28 106.00 3gzu n THR 245 Ca 0.03 -0.35 -0.21 0.00 -3.05 0.00 0.00 64.05 60.47 3gzu n THR 245 Cb 0.49 0.28 -0.14 0.00 -1.55 0.00 0.00 70.33 69.41 3gzu n THR 245 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3gzu s THR 246 N -2.68 1.05 0.29 1.09 -4.23 -1.26 -0.32 115.64 109.58 3gzu s THR 246 Ca 0.06 -0.69 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 3gzu s THR 246 Cb -0.01 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 3gzu s THR 246 CO 0.04 0.20 0.06 -1.66 -0.54 0.00 0.00 174.62 172.73 3gzu s TRP 247 N -0.47 2.74 -0.16 3.99 1.48 0.54 -4.90 118.94 122.16 3gzu s TRP 247 Ca 0.04 -0.27 -0.04 0.00 -1.06 0.00 0.00 56.10 54.77 3gzu s TRP 247 Cb -0.06 -1.36 -0.03 0.00 -1.16 0.00 0.00 33.47 30.86 3gzu s TRP 247 CO 0.00 0.52 -0.02 -0.47 -4.06 0.00 0.00 176.95 172.92 3gzu s TYR 248 N -2.34 3.06 -0.19 1.66 5.04 -1.26 -0.87 117.35 122.44 3gzu s TYR 248 Ca 0.34 -0.23 -0.00 0.00 -2.44 0.00 0.00 57.07 54.73 3gzu s TYR 248 Cb -0.05 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.30 3gzu s TYR 248 CO 0.21 0.01 -0.16 0.12 -1.34 0.00 0.00 175.55 174.39 3gzu s PHE 249 N 0.33 2.84 -0.59 4.97 5.36 0.11 -4.99 117.98 126.02 3gzu s PHE 249 Ca -0.03 -1.50 0.06 0.00 -0.96 0.00 0.00 56.93 54.50 3gzu s PHE 249 Cb -0.14 -1.97 0.21 0.00 -0.34 0.00 0.00 43.02 40.78 3gzu s PHE 249 CO 0.03 -0.75 0.56 -1.71 -1.46 0.00 0.00 175.22 171.89 3gzu n ASN 250 N 4.66 2.26 -4.77 6.13 5.15 -1.26 -0.37 115.26 127.05 3gzu n ASN 250 Ca -0.20 -3.07 -0.35 0.00 -0.60 0.00 0.00 54.58 50.35 3gzu n ASN 250 Cb 0.50 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 3gzu n ASN 250 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3gzu s PRO 251 N -1.52 3.39 -0.06 1.20 0.05 -1.26 -1.15 135.00 135.65 3gzu s PRO 251 Ca 0.33 1.62 0.01 0.00 0.05 0.00 0.00 61.00 63.00 3gzu s PRO 251 Cb 0.07 -2.03 0.02 0.00 0.05 0.00 0.00 34.50 32.61 3gzu s PRO 251 CO -0.11 -0.82 -0.05 0.54 0.05 0.00 0.00 177.00 176.61 3gzu s VAL 252 N -1.76 0.63 -0.11 -0.36 0.11 -0.73 -4.79 120.40 113.38 3gzu s VAL 252 Ca 0.72 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.52 3gzu s VAL 252 Cb -0.24 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 3gzu s VAL 252 CO 0.27 0.26 0.26 -0.63 -3.33 0.00 0.00 175.10 171.93 3gzu s ILE 253 N 1.15 5.31 0.24 7.04 -1.09 -1.26 -1.11 121.20 131.47 3gzu s ILE 253 Ca -0.07 0.48 0.10 0.00 -2.23 0.00 0.00 60.65 58.93 3gzu s ILE 253 Cb -0.14 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 3gzu s ILE 253 CO -0.01 0.51 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.27 3gzu s LEU 254 N -0.38 2.56 0.25 2.97 1.02 -0.36 -4.94 118.68 119.81 3gzu s LEU 254 Ca 0.17 -1.00 -0.30 0.00 0.02 0.00 0.00 54.13 53.02 3gzu s LEU 254 Cb -0.13 -0.92 -0.09 0.00 0.02 0.00 0.00 46.19 45.06 3gzu s LEU 254 CO 0.06 -0.04 1.25 0.00 0.02 0.00 0.00 176.35 177.63 3gzu s ARG 255 N -3.46 4.45 0.19 1.70 1.70 -1.26 -4.43 118.95 117.84 3gzu s ARG 255 Ca 0.26 2.02 -0.31 0.00 -0.47 0.00 0.00 55.73 57.23 3gzu s ARG 255 Cb -0.04 -3.16 -0.09 0.00 -0.57 0.00 0.00 34.95 31.09 3gzu s ARG 255 CO 0.11 -0.11 1.44 -1.25 -1.08 0.00 0.00 175.30 174.41 3gzu s PRO 256 N -0.92 4.29 -0.11 3.89 0.04 -1.26 -4.80 135.00 136.12 3gzu s PRO 256 Ca 0.51 2.23 -0.07 0.00 0.04 0.00 0.00 61.00 63.71 3gzu s PRO 256 Cb -0.36 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 3gzu s PRO 256 CO 0.43 -0.44 0.15 1.21 0.04 0.00 0.00 177.00 178.39 3gzu s ASN 257 N 0.68 6.41 -1.35 6.66 2.47 -0.23 -4.58 114.94 125.01 3gzu s ASN 257 Ca 0.62 0.49 -0.00 0.00 0.42 0.00 0.00 52.86 54.39 3gzu s ASN 257 Cb -0.40 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 3gzu s ASN 257 CO 0.37 0.40 0.59 0.59 -3.72 0.00 0.00 177.10 175.34 3gzu n ASN 258 N 1.94 -0.85 -4.72 -4.21 3.02 -1.26 -0.67 115.26 108.50 3gzu n ASN 258 Ca -0.19 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 3gzu n ASN 258 Cb 0.55 -3.68 -0.03 0.00 -0.61 0.00 0.00 39.78 36.01 3gzu n ASN 258 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gzu s VAL 259 N -3.78 3.02 -0.05 2.41 1.01 -1.26 -4.42 120.40 117.34 3gzu s VAL 259 Ca 0.01 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 3gzu s VAL 259 Cb -0.00 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3gzu s VAL 259 CO 0.84 0.07 0.07 -1.61 0.00 0.00 0.00 175.10 174.47 3gzu s GLU 260 N 0.89 -0.07 -0.17 2.72 2.02 -0.05 0.16 118.70 124.19 3gzu s GLU 260 Ca 0.65 0.38 -0.04 0.00 0.02 0.00 0.00 54.97 55.98 3gzu s GLU 260 Cb -0.39 -0.53 -0.03 0.00 0.10 0.00 0.00 34.13 33.28 3gzu s GLU 260 CO 0.32 -0.34 -0.02 0.42 0.02 0.00 0.00 175.26 175.66 3gzu s ILE 261 N 2.18 3.91 -0.07 -1.63 -1.09 -0.09 -1.26 121.20 123.16 3gzu s ILE 261 Ca 0.05 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.18 3gzu s ILE 261 Cb -0.12 -2.73 -0.00 0.00 -1.58 0.00 0.00 42.46 38.02 3gzu s ILE 261 CO -0.03 0.47 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.31 3gzu s GLU 262 N 0.59 2.59 -0.33 2.79 2.02 0.04 -1.30 118.70 125.09 3gzu s GLU 262 Ca -0.02 -0.84 -0.06 0.00 0.02 0.00 0.00 54.97 54.07 3gzu s GLU 262 Cb -0.14 -2.10 0.03 0.00 0.10 0.00 0.00 34.13 32.02 3gzu s GLU 262 CO 0.02 0.28 0.10 -0.06 0.02 0.00 0.00 175.26 175.62 3gzu s PHE 263 N 0.07 3.23 0.17 1.61 0.40 0.04 -0.55 117.98 122.96 3gzu s PHE 263 Ca -0.09 -1.35 0.06 0.00 -0.60 0.00 0.00 56.93 54.94 3gzu s PHE 263 Cb -0.15 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 3gzu s PHE 263 CO 0.05 -0.70 0.08 -0.51 0.70 0.00 0.00 175.22 174.84 3gzu s LEU 264 N 1.42 3.59 -0.12 -0.37 1.02 -0.07 -0.75 118.68 123.40 3gzu s LEU 264 Ca -0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 54.13 53.88 3gzu s LEU 264 Cb -0.19 -2.22 0.04 0.00 0.02 0.00 0.00 46.19 43.84 3gzu s LEU 264 CO 0.03 0.07 -0.02 -0.22 0.02 0.00 0.00 176.35 176.23 3gzu s LEU 265 N -3.05 1.02 -1.54 1.79 2.96 0.59 -0.59 118.68 119.84 3gzu s LEU 265 Ca 0.30 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 3gzu s LEU 265 Cb -0.10 -0.64 0.09 0.00 0.50 0.00 0.00 46.19 46.05 3gzu s LEU 265 CO 0.21 -0.20 0.93 0.59 -1.32 0.00 0.00 176.35 176.56 3gzu n ASN 266 N 5.04 -4.31 0.00 3.68 3.02 -1.26 -0.98 115.26 120.45 3gzu n ASN 266 Ca -0.09 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3gzu n ASN 266 Cb 0.49 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 3gzu n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzu n GLY 267 N -1.66 2.29 3.84 7.41 0.00 -1.26 -5.02 105.19 110.80 3gzu n GLY 267 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3gzu n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzu s GLN 268 N -0.28 3.77 -0.14 1.61 -1.52 -0.15 -5.04 119.66 117.90 3gzu s GLN 268 Ca 0.00 0.19 -0.29 0.00 -1.95 0.00 0.00 55.36 53.31 3gzu s GLN 268 Cb 0.00 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.54 3gzu s GLN 268 CO 0.00 0.69 1.34 0.42 -0.25 0.00 0.00 175.29 177.49 3gzu s ILE 269 N -0.94 4.14 -0.26 1.08 1.01 -1.26 -0.30 121.20 124.67 3gzu s ILE 269 Ca 0.20 1.38 -0.03 0.00 0.00 0.00 0.00 60.65 62.20 3gzu s ILE 269 Cb -0.15 -3.89 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 3gzu s ILE 269 CO 0.09 -0.12 -0.25 -0.38 0.00 0.00 0.00 174.94 174.27 3gzu n ILE 270 N 5.40 1.51 -4.22 2.92 2.08 0.07 -4.93 119.36 122.19 3gzu n ILE 270 Ca 0.15 -0.51 -0.17 0.00 0.56 0.00 0.00 62.75 62.78 3gzu n ILE 270 Cb 0.44 -1.58 -0.14 0.00 -0.75 0.00 0.00 39.64 37.62 3gzu n ILE 270 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3gzu s ASN 271 N -6.84 0.83 -0.02 4.38 -0.87 -0.94 -4.99 114.94 106.50 3gzu s ASN 271 Ca -0.36 -0.18 -0.01 0.00 -1.57 0.00 0.00 52.86 50.74 3gzu s ASN 271 Cb 0.11 -0.07 0.01 0.00 -0.02 0.00 0.00 41.25 41.28 3gzu s ASN 271 CO 0.57 0.05 0.03 0.28 -2.57 0.00 0.00 177.10 175.46 3gzu s THR 272 N -0.33 -0.02 -0.06 1.60 -1.32 -1.26 -0.78 115.64 113.47 3gzu s THR 272 Ca 0.01 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.59 3gzu s THR 272 Cb -0.04 -0.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.90 3gzu s THR 272 CO -0.00 0.03 -0.08 -0.31 -2.21 0.00 0.00 174.62 172.06 3gzu s TYR 273 N 0.43 1.11 -0.35 9.09 1.51 -0.42 -4.99 117.35 123.72 3gzu s TYR 273 Ca -0.03 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 3gzu s TYR 273 Cb -0.05 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.93 3gzu s TYR 273 CO -0.01 -0.27 0.17 -0.65 -1.11 0.00 0.00 175.55 173.68 3gzu s GLN 274 N 0.96 2.85 -1.35 -0.62 1.11 -1.26 -0.91 119.66 120.43 3gzu s GLN 274 Ca -0.10 -1.05 -0.07 0.00 0.01 0.00 0.00 55.36 54.15 3gzu s GLN 274 Cb -0.15 -3.62 0.05 0.00 -1.01 0.00 0.00 33.01 28.28 3gzu s GLN 274 CO 0.00 -0.64 0.49 0.00 0.01 0.00 0.00 175.29 175.15 3gzu n ALA 275 N 4.94 -1.02 -2.96 6.09 0.00 0.12 -4.93 120.51 122.75 3gzu n ALA 275 Ca -0.12 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 3gzu n ALA 275 Cb 0.46 -3.02 -0.10 0.00 0.00 0.00 0.00 19.45 16.79 3gzu n ALA 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3gzu s ARG 276 N -5.86 2.79 0.06 0.00 3.52 -1.26 -5.03 118.95 113.17 3gzu s ARG 276 Ca 0.35 -1.27 -0.01 0.00 -0.13 0.00 0.00 55.73 54.67 3gzu s ARG 276 Cb -0.18 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 3gzu s ARG 276 CO 0.43 -0.86 0.23 -0.06 -0.81 0.00 0.00 175.30 174.23 3gzu s PHE 277 N 1.54 3.52 0.00 5.12 0.40 -1.26 -4.84 117.98 122.45 3gzu s PHE 277 Ca 0.03 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 3gzu s PHE 277 Cb -0.22 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.50 3gzu s PHE 277 CO 0.05 0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.96 3gzu n GLY 278 N 0.35 0.05 3.65 4.36 0.00 0.63 -4.95 105.19 109.29 3gzu n GLY 278 Ca -0.05 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 3gzu n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzu s THR 279 N 0.00 5.33 0.10 2.61 2.01 -1.26 -1.03 115.64 123.40 3gzu s THR 279 Ca 0.00 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.30 3gzu s THR 279 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 3gzu s THR 279 CO 0.00 0.32 -0.14 0.27 -0.69 0.00 0.00 174.62 174.39 3gzu s ILE 280 N 1.17 1.20 -0.16 1.82 -4.36 -0.02 -4.98 121.20 115.87 3gzu s ILE 280 Ca 0.09 -1.55 -0.05 0.00 -0.26 0.00 0.00 60.65 58.88 3gzu s ILE 280 Cb -0.14 -1.33 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 3gzu s ILE 280 CO 0.06 -0.36 0.00 -0.63 0.24 0.00 0.00 174.94 174.25 3gzu s ILE 281 N -1.84 4.28 -0.27 8.37 -1.09 -1.26 -0.81 121.20 128.58 3gzu s ILE 281 Ca 0.04 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.27 3gzu s ILE 281 Cb -0.07 -2.89 0.06 0.00 -1.58 0.00 0.00 42.46 37.99 3gzu s ILE 281 CO 0.02 0.50 -0.08 0.00 -1.23 0.00 0.00 174.94 174.15 3gzu s ALA 282 N 0.19 2.64 -0.49 9.38 0.00 -0.64 -4.99 121.76 127.84 3gzu s ALA 282 Ca 0.01 -1.86 0.24 0.00 0.00 0.00 0.00 51.96 50.35 3gzu s ALA 282 Cb -0.13 -1.68 0.38 0.00 0.00 0.00 0.00 23.12 21.69 3gzu s ALA 282 CO 0.02 -1.26 1.50 0.07 0.00 0.00 0.00 175.76 176.09 3gzu h ARG 283 N 7.78 0.00 -0.30 0.00 0.11 -1.90 -1.67 114.38 118.40 3gzu h ARG 283 Ca -0.18 0.00 0.25 0.00 0.10 0.00 0.00 59.98 60.15 3gzu h ARG 283 Cb 1.04 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.91 3gzu h ARG 283 CO 0.48 0.00 0.17 1.21 0.10 0.00 0.00 179.97 181.92 3gzu s ASN 284 N -5.43 -0.39 0.05 0.08 3.04 -1.25 -1.75 114.94 109.28 3gzu s ASN 284 Ca 0.06 0.26 -0.26 0.00 0.04 0.00 0.00 52.86 52.97 3gzu s ASN 284 Cb 0.09 1.34 0.06 0.00 -1.54 0.00 0.00 41.25 41.19 3gzu s ASN 284 CO 0.68 -0.07 0.60 0.72 -3.04 0.00 0.00 177.10 175.99 3gzu s PHE 285 N 2.93 -0.55 0.00 0.43 -0.12 -0.55 -4.55 117.98 115.57 3gzu s PHE 285 Ca -0.03 0.66 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 3gzu s PHE 285 Cb -0.10 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 3gzu s PHE 285 CO -0.11 -0.70 0.46 -0.40 -0.05 0.00 0.00 175.22 174.42 3gzu n ASP 286 N 0.32 0.88 -3.75 1.98 5.68 0.24 -1.40 116.55 120.50 3gzu n ASP 286 Ca -0.18 -1.11 -0.13 0.00 -0.50 0.00 0.00 54.79 52.87 3gzu n ASP 286 Cb 0.61 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.49 3gzu n ASP 286 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3gzu s THR 287 N -0.11 0.02 -0.07 2.12 2.01 -0.84 -0.54 115.64 118.23 3gzu s THR 287 Ca 0.00 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.91 3gzu s THR 287 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 3gzu s THR 287 CO 0.00 -0.08 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.00 3gzu s ILE 288 N -0.28 1.89 -0.13 1.82 1.01 -0.11 -0.89 121.20 124.52 3gzu s ILE 288 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3gzu s ILE 288 Cb -0.03 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.85 3gzu s ILE 288 CO 0.02 0.53 -0.11 -0.60 0.00 0.00 0.00 174.94 174.77 3gzu s ARG 289 N 0.04 1.91 -0.23 2.79 3.52 0.29 -0.71 118.95 126.56 3gzu s ARG 289 Ca -0.08 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.06 3gzu s ARG 289 Cb -0.14 -1.83 -0.02 0.00 -1.56 0.00 0.00 34.95 31.40 3gzu s ARG 289 CO 0.05 -0.24 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.79 3gzu s LEU 290 N 1.55 3.07 -0.06 -0.88 1.02 1.00 -0.78 118.68 123.60 3gzu s LEU 290 Ca 0.04 -0.33 0.05 0.00 0.02 0.00 0.00 54.13 53.91 3gzu s LEU 290 Cb -0.13 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 3gzu s LEU 290 CO -0.09 -0.02 -0.23 -0.44 0.02 0.00 0.00 176.35 175.59 3gzu s SER 291 N 1.52 3.27 0.14 2.29 0.01 -0.38 0.09 113.70 120.64 3gzu s SER 291 Ca 0.06 -0.46 -0.20 0.00 1.31 0.00 0.00 55.95 56.66 3gzu s SER 291 Cb -0.14 -0.90 0.06 0.00 0.21 0.00 0.00 66.02 65.24 3gzu s SER 291 CO -0.01 0.25 0.52 0.72 0.41 0.00 0.00 173.24 175.13 3gzu s PHE 292 N -0.19 -0.40 0.15 2.43 -0.12 -0.91 -0.87 117.98 118.06 3gzu s PHE 292 Ca -0.02 0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 3gzu s PHE 292 Cb -0.13 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 3gzu s PHE 292 CO 0.03 -0.79 -0.11 -0.65 -0.05 0.00 0.00 175.22 173.65 3gzu s GLN 293 N -3.75 1.10 -0.22 1.99 -0.21 0.15 0.02 119.66 118.75 3gzu s GLN 293 Ca 0.02 -1.44 -0.04 0.00 0.02 0.00 0.00 55.36 53.91 3gzu s GLN 293 Cb 0.00 -0.74 -0.02 0.00 1.00 0.00 0.00 33.01 33.26 3gzu s GLN 293 CO -0.12 0.11 -0.02 -1.17 -2.12 0.00 0.00 175.29 171.96 3gzu s LEU 294 N -3.10 3.05 -0.17 2.90 2.96 -0.21 -1.06 118.68 123.05 3gzu s LEU 294 Ca 0.17 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 3gzu s LEU 294 Cb 0.01 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3gzu s LEU 294 CO 0.02 0.01 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.61 3gzu s MET 295 N 1.33 3.27 0.18 1.98 -2.45 -1.26 -0.68 119.30 121.67 3gzu s MET 295 Ca 0.04 -0.71 -0.32 0.00 -1.25 0.00 0.00 55.69 53.45 3gzu s MET 295 Cb -0.14 -2.72 -0.12 0.00 1.25 0.00 0.00 34.83 33.10 3gzu s MET 295 CO -0.01 -0.02 1.74 -2.13 1.05 0.00 0.00 175.02 175.66 3gzu n ARG 296 N 4.19 2.72 -1.68 4.11 0.63 0.65 -4.87 116.66 122.41 3gzu n ARG 296 Ca -0.19 0.98 -0.45 0.00 -0.92 0.00 0.00 57.85 57.28 3gzu n ARG 296 Cb 0.51 -2.84 -0.04 0.00 0.45 0.00 0.00 32.46 30.55 3gzu n ARG 296 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3gzu n PRO 297 N 4.38 2.56 0.22 -0.14 -0.02 -1.26 -4.86 135.00 135.88 3gzu n PRO 297 Ca 0.17 0.94 0.08 0.00 -2.02 0.00 0.00 63.50 62.66 3gzu n PRO 297 Cb 0.35 -2.83 0.50 0.00 -0.02 0.00 0.00 33.50 31.50 3gzu n PRO 297 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3gzu h PRO 298 N 9.25 0.00 -4.64 0.52 0.13 -1.98 -3.41 132.00 131.86 3gzu h PRO 298 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 3gzu h PRO 298 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 3gzu h PRO 298 CO 0.94 0.26 -0.82 -0.80 -0.23 0.00 0.00 178.00 177.35 3gzu s ASN 299 N -6.46 2.13 -0.04 1.44 0.01 -1.26 -5.13 114.94 105.62 3gzu s ASN 299 Ca -0.02 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 3gzu s ASN 299 Cb 0.13 -0.96 0.01 0.00 0.41 0.00 0.00 41.25 40.84 3gzu s ASN 299 CO 0.66 0.02 -0.08 -0.04 -1.51 0.00 0.00 177.10 176.15 3gzu s MET 300 N 0.85 1.01 0.85 -0.60 -1.94 -1.26 -5.07 119.30 113.14 3gzu s MET 300 Ca -0.10 -0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 3gzu s MET 300 Cb -0.15 -0.94 0.10 0.00 2.01 0.00 0.00 34.83 35.85 3gzu s MET 300 CO 0.01 0.02 1.09 0.95 -0.01 0.00 0.00 175.02 177.08 3gzu s THR 301 N 0.55 2.90 0.23 2.05 -4.23 -1.26 -4.62 115.64 111.27 3gzu s THR 301 Ca -0.09 0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 3gzu s THR 301 Cb -0.12 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.12 3gzu s THR 301 CO 0.01 -0.38 1.67 -0.65 -0.54 0.00 0.00 174.62 174.73 3gzu h PRO 302 N -1.37 0.17 -0.86 3.99 0.11 -2.00 0.12 132.00 132.15 3gzu h PRO 302 Ca -0.48 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.69 3gzu h PRO 302 Cb 1.27 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 3gzu h PRO 302 CO 0.55 0.11 0.56 0.00 -0.21 0.00 0.00 178.00 179.01 3gzu h ALA 303 N 1.59 1.58 0.00 -0.75 0.00 -2.00 -0.51 119.26 119.17 3gzu h ALA 303 Ca 0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3gzu h ALA 303 Cb 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gzu h ALA 303 CO -0.53 0.28 -0.21 0.28 0.00 0.00 0.00 179.25 179.06 3gzu h VAL 304 N 0.94 1.57 -0.95 0.00 2.07 -1.53 -3.27 116.25 115.08 3gzu h VAL 304 Ca 0.38 -1.96 0.19 0.00 0.82 0.00 0.00 66.70 66.12 3gzu h VAL 304 Cb 0.25 2.82 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 3gzu h VAL 304 CO -0.14 0.53 0.60 0.00 0.02 0.00 0.00 177.57 178.58 3gzu h ALA 305 N 0.24 1.93 0.00 1.67 0.00 -0.37 -0.05 119.26 122.67 3gzu h ALA 305 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3gzu h ALA 305 Cb 0.99 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3gzu h ALA 305 CO 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.01 3gzu h ALA 306 N 1.61 1.17 0.00 0.00 0.00 -1.16 -2.32 119.26 118.57 3gzu h ALA 306 Ca 0.51 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 3gzu h ALA 306 Cb 0.98 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3gzu h ALA 306 CO -0.26 0.06 -0.85 -0.07 0.00 0.00 0.00 179.25 178.13 3gzu h LEU 307 N 0.00 0.00 -6.99 0.00 3.38 -1.09 -3.41 115.31 107.20 3gzu h LEU 307 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3gzu h LEU 307 Cb 0.22 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.55 3gzu h LEU 307 CO 0.01 0.67 -0.55 0.49 0.09 0.00 0.00 178.44 179.15 3gzu n PHE 308 N -3.19 3.36 -1.33 1.13 0.99 -0.87 -4.26 117.46 113.30 3gzu n PHE 308 Ca -0.01 -4.29 -0.30 0.00 -0.00 0.00 0.00 57.45 52.85 3gzu n PHE 308 Cb 0.82 -0.65 0.13 0.00 -1.00 0.00 0.00 39.48 38.79 3gzu n PHE 308 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3gzu s PRO 309 N -1.60 1.37 0.44 -1.08 0.04 -1.26 -4.95 135.00 127.96 3gzu s PRO 309 Ca 0.27 0.69 0.25 0.00 0.04 0.00 0.00 61.00 62.24 3gzu s PRO 309 Cb -0.02 -1.83 0.51 0.00 0.04 0.00 0.00 34.50 33.19 3gzu s PRO 309 CO -0.15 -2.13 1.67 -0.91 0.04 0.00 0.00 177.00 175.52 3gzu h ASN 310 N -1.46 0.00 -4.40 6.66 4.21 -1.98 -3.46 115.58 115.16 3gzu h ASN 310 Ca -0.49 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 56.69 3gzu h ASN 310 Cb 1.29 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.31 3gzu h ASN 310 CO 0.57 0.00 -0.73 0.00 -1.29 0.00 0.00 177.43 175.97 3gzu s ALA 311 N -3.27 1.10 0.96 -0.83 0.00 -1.26 -5.07 121.76 113.39 3gzu s ALA 311 Ca 0.06 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3gzu s ALA 311 Cb 0.06 0.02 0.17 0.00 0.00 0.00 0.00 23.12 23.37 3gzu s ALA 311 CO 0.65 -0.03 1.10 -0.65 0.00 0.00 0.00 175.76 176.83 3gzu s GLN 312 N -2.71 0.72 0.32 0.00 -0.21 -1.26 -4.64 119.66 111.88 3gzu s GLN 312 Ca 0.05 1.21 -0.29 0.00 0.02 0.00 0.00 55.36 56.34 3gzu s GLN 312 Cb -0.03 -1.72 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 3gzu s GLN 312 CO 0.00 -2.72 1.24 -1.25 -2.12 0.00 0.00 175.29 170.44 3gzu s PRO 313 N -4.68 4.45 -0.47 2.91 0.04 -1.26 -5.13 135.00 130.85 3gzu s PRO 313 Ca 0.66 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.61 3gzu s PRO 313 Cb -0.22 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.26 3gzu s PRO 313 CO 0.59 -0.06 0.53 -0.06 0.04 0.00 0.00 177.00 178.04 3gzu s PHE 314 N -1.15 3.12 -0.31 0.56 2.99 -1.26 -4.90 117.98 117.03 3gzu s PHE 314 Ca 0.47 -0.52 0.22 0.00 0.00 0.00 0.00 56.93 57.10 3gzu s PHE 314 Cb -0.37 -3.27 -0.31 0.00 0.00 0.00 0.00 43.02 39.07 3gzu s PHE 314 CO 0.49 -0.88 0.60 0.39 -0.00 0.00 0.00 175.22 175.82 3gzu n GLU 315 N 5.84 0.47 -4.29 0.44 1.02 -1.26 -4.84 120.64 118.02 3gzu n GLU 315 Ca -0.07 -0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.60 3gzu n GLU 315 Cb 0.46 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.20 3gzu n GLU 315 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3gzu s HIS 316 N -3.37 2.63 -0.47 -0.32 3.76 -1.26 -4.83 115.29 111.43 3gzu s HIS 316 Ca -0.03 -1.47 -0.15 0.00 -0.15 0.00 0.00 55.06 53.25 3gzu s HIS 316 Cb 0.15 -1.82 0.07 0.00 1.11 0.00 0.00 32.58 32.08 3gzu s HIS 316 CO 0.90 -0.72 0.39 -1.01 -0.85 0.00 0.00 174.74 173.45 3gzu s HIS 317 N 1.16 3.24 0.05 1.40 3.76 -0.30 -4.90 115.29 119.70 3gzu s HIS 317 Ca 0.01 -0.89 -0.34 0.00 -0.15 0.00 0.00 55.06 53.68 3gzu s HIS 317 Cb -0.14 -3.11 -0.13 0.00 1.11 0.00 0.00 32.58 30.31 3gzu s HIS 317 CO -0.09 -0.78 1.68 0.00 -0.85 0.00 0.00 174.74 174.70 3gzu n ALA 318 N 5.20 0.96 -3.12 -1.40 0.00 -1.23 -1.78 120.51 119.14 3gzu n ALA 318 Ca -0.12 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 3gzu n ALA 318 Cb 0.44 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 3gzu n ALA 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gzu s THR 319 N 2.13 0.24 0.07 0.00 2.01 -0.27 -1.37 115.64 118.45 3gzu s THR 319 Ca 0.85 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.85 3gzu s THR 319 Cb -0.72 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 3gzu s THR 319 CO 0.45 0.10 -0.18 0.68 -0.69 0.00 0.00 174.62 174.97 3gzu s VAL 320 N 0.30 1.46 0.33 3.82 -7.23 -0.25 -1.22 120.40 117.62 3gzu s VAL 320 Ca -0.03 -1.29 -0.11 0.00 -1.81 0.00 0.00 61.98 58.74 3gzu s VAL 320 Cb -0.06 -1.32 0.02 0.00 0.56 0.00 0.00 36.38 35.58 3gzu s VAL 320 CO -0.01 -0.01 0.60 -0.83 -0.31 0.00 0.00 175.10 174.54 3gzu s GLY 321 N -1.52 0.78 0.02 2.32 0.00 -1.26 -0.23 107.32 107.43 3gzu s GLY 321 Ca 0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 3gzu s GLY 321 CO 0.03 -0.62 0.12 1.08 0.00 0.00 0.00 173.10 173.71 3gzu s LEU 322 N -3.11 1.67 -0.06 0.66 1.43 -0.47 0.33 118.68 119.14 3gzu s LEU 322 Ca 0.22 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3gzu s LEU 322 Cb -0.02 0.64 0.02 0.00 0.03 0.00 0.00 46.19 46.85 3gzu s LEU 322 CO 0.14 -0.43 -0.08 -0.89 0.23 0.00 0.00 176.35 175.31 3gzu s THR 323 N -1.94 0.86 -0.07 5.49 2.01 -0.05 -1.92 115.64 120.01 3gzu s THR 323 Ca -0.10 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.61 3gzu s THR 323 Cb -0.05 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.66 3gzu s THR 323 CO -0.01 0.30 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.90 3gzu s LEU 324 N 0.85 1.49 -0.08 4.42 0.20 -0.15 -0.61 118.68 124.80 3gzu s LEU 324 Ca -0.12 -0.27 0.02 0.00 0.69 0.00 0.00 54.13 54.45 3gzu s LEU 324 Cb -0.15 -0.76 0.02 0.00 -0.43 0.00 0.00 46.19 44.87 3gzu s LEU 324 CO 0.01 -0.01 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.82 3gzu s ARG 325 N 0.92 1.64 -0.57 1.98 0.52 0.36 -1.13 118.95 122.67 3gzu s ARG 325 Ca -0.10 -0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 3gzu s ARG 325 Cb -0.15 -1.43 0.05 0.00 0.52 0.00 0.00 34.95 33.95 3gzu s ARG 325 CO 0.01 -0.04 0.86 0.42 0.02 0.00 0.00 175.30 176.57 3gzu s ILE 326 N 0.90 4.51 0.04 1.52 1.01 -0.23 -0.70 121.20 128.25 3gzu s ILE 326 Ca -0.10 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 3gzu s ILE 326 Cb -0.15 -4.52 -0.14 0.00 0.01 0.00 0.00 42.46 37.67 3gzu s ILE 326 CO 0.01 -1.13 1.37 -0.33 0.00 0.00 0.00 174.94 174.86 3gzu h GLU 327 N 9.29 0.36 -3.43 2.79 4.39 -1.28 -3.33 114.58 123.37 3gzu h GLU 327 Ca -0.27 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 3gzu h GLU 327 Cb 1.08 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.58 3gzu h GLU 327 CO 1.08 0.71 -0.22 -1.54 -1.16 0.00 0.00 179.01 177.88 3gzu s SER 328 N -6.08 -0.11 0.06 1.42 1.04 -1.19 0.17 113.70 109.02 3gzu s SER 328 Ca -0.14 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 3gzu s SER 328 Cb 0.05 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.65 3gzu s SER 328 CO 0.75 -0.71 1.06 0.00 0.98 0.00 0.00 173.24 175.31 3gzu s ALA 329 N -3.21 -1.87 -0.02 5.32 0.00 -0.99 -1.03 121.76 119.96 3gzu s ALA 329 Ca -0.00 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.50 3gzu s ALA 329 Cb 0.01 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 3gzu s ALA 329 CO -0.08 -0.97 -0.17 0.08 0.00 0.00 0.00 175.76 174.63 3gzu s VAL 330 N -2.97 2.86 0.01 0.00 1.01 0.05 -2.06 120.40 119.31 3gzu s VAL 330 Ca 0.12 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3gzu s VAL 330 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3gzu s VAL 330 CO -0.01 0.53 -0.08 0.00 0.00 0.00 0.00 175.10 175.53 3gzu h GLU 332 N 5.48 0.00 -6.35 0.00 4.81 -1.91 -2.15 114.58 114.46 3gzu h GLU 332 Ca -0.32 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.25 3gzu h GLU 332 Cb 1.19 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 3gzu h GLU 332 CO 0.47 0.00 -0.68 -1.12 -0.73 0.00 0.00 179.01 176.94 3gzu s SER 333 N -5.00 4.82 0.51 1.04 0.01 -1.26 -4.55 113.70 109.28 3gzu s SER 333 Ca 0.06 -0.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.92 3gzu s SER 333 Cb 0.09 -1.12 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 3gzu s SER 333 CO 0.55 0.21 1.24 0.68 0.41 0.00 0.00 173.24 176.33 3gzu s VAL 334 N -1.19 2.69 0.13 3.43 -7.23 -1.26 -4.92 120.40 112.05 3gzu s VAL 334 Ca 0.22 0.50 -0.09 0.00 -1.81 0.00 0.00 61.98 60.81 3gzu s VAL 334 Cb -0.11 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.57 3gzu s VAL 334 CO 0.14 -0.02 0.24 -0.76 -0.31 0.00 0.00 175.10 174.39 3gzu s LEU 335 N -3.35 1.17 0.43 1.32 1.43 -1.26 -5.03 118.68 113.40 3gzu s LEU 335 Ca 0.68 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 3gzu s LEU 335 Cb -0.33 1.12 -0.08 0.00 0.03 0.00 0.00 46.19 46.93 3gzu s LEU 335 CO 0.39 -0.82 0.86 0.00 0.23 0.00 0.00 176.35 177.01 3gzu s ALA 336 N -3.92 3.22 0.02 4.21 0.00 -1.26 -4.93 121.76 119.10 3gzu s ALA 336 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3gzu s ALA 336 Cb 0.04 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 3gzu s ALA 336 CO -0.05 -0.02 0.02 -0.40 0.00 0.00 0.00 175.76 175.31 3gzu n ASP 337 N -1.19 -0.06 -0.43 0.00 5.75 -1.26 0.11 116.55 119.47 3gzu n ASP 337 Ca 0.04 -1.10 0.13 0.00 -0.01 0.00 0.00 54.79 53.85 3gzu n ASP 337 Cb 0.54 0.12 0.52 0.00 -1.03 0.00 0.00 41.12 41.27 3gzu n ASP 337 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzu n ALA 338 N -2.88 2.57 0.00 2.12 0.00 -0.46 -4.40 120.51 117.46 3gzu n ALA 338 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3gzu n ALA 338 Cb 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3gzu n ALA 338 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gzu n SER 339 N 0.05 3.80 -4.77 0.00 7.64 -1.26 -5.06 113.62 114.02 3gzu n SER 339 Ca 0.18 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.68 3gzu n SER 339 Cb 0.31 0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 3gzu n SER 339 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3gzu s GLU 340 N -1.92 4.38 0.00 1.43 2.02 -1.26 -4.97 118.70 118.38 3gzu s GLU 340 Ca 0.00 1.59 0.23 0.00 0.02 0.00 0.00 54.97 56.81 3gzu s GLU 340 Cb 0.00 -2.80 0.46 0.00 0.10 0.00 0.00 34.13 31.89 3gzu s GLU 340 CO 0.00 0.03 1.42 0.25 0.02 0.00 0.00 175.26 176.98 3gzu n THR 341 N 0.45 0.33 0.04 3.63 -2.24 -1.26 -4.65 114.28 110.59 3gzu n THR 341 Ca 0.02 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 3gzu n THR 341 Cb 0.48 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 3gzu n THR 341 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3gzu h MET 342 N 4.04 -0.52 -0.37 -0.78 2.86 -1.93 0.29 114.93 118.51 3gzu h MET 342 Ca 0.00 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3gzu h MET 342 Cb 0.88 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.61 3gzu h MET 342 CO 0.00 -0.35 0.10 1.25 1.06 0.00 0.00 176.91 178.97 3gzu h LEU 343 N -0.54 0.06 -1.19 1.22 5.85 -1.94 -1.36 115.31 117.41 3gzu h LEU 343 Ca 0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3gzu h LEU 343 Cb 0.64 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3gzu h LEU 343 CO -0.33 0.07 0.37 0.00 -0.34 0.00 0.00 178.44 178.21 3gzu h ALA 344 N 1.27 1.39 0.01 1.25 0.00 -1.75 0.01 119.26 121.44 3gzu h ALA 344 Ca 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gzu h ALA 344 Cb 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3gzu h ALA 344 CO -0.21 0.51 -0.00 -0.91 0.00 0.00 0.00 179.25 178.63 3gzu h ASN 345 N 0.94 -0.01 -0.14 0.00 2.35 0.26 0.16 115.58 119.13 3gzu h ASN 345 Ca 0.24 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3gzu h ASN 345 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3gzu h ASN 345 CO -0.04 0.24 0.08 0.58 -1.65 0.00 0.00 177.43 176.64 3gzu h VAL 346 N -0.27 1.10 -0.77 2.81 2.07 -1.10 -0.62 116.25 119.47 3gzu h VAL 346 Ca -0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3gzu h VAL 346 Cb 0.26 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3gzu h VAL 346 CO 0.00 0.09 0.37 0.74 0.02 0.00 0.00 177.57 178.80 3gzu h THR 347 N 0.12 1.24 -0.42 2.57 2.02 -0.99 -2.33 112.91 115.14 3gzu h THR 347 Ca 0.05 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.46 3gzu h THR 347 Cb 0.08 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3gzu h THR 347 CO -0.01 0.29 -0.09 0.28 0.37 0.00 0.00 175.52 176.36 3gzu h SER 348 N 1.08 0.80 -0.47 4.18 0.02 -0.45 -1.35 113.55 117.36 3gzu h SER 348 Ca 0.26 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3gzu h SER 348 Cb 0.12 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3gzu h SER 348 CO -0.03 0.97 0.12 0.58 -1.14 0.00 0.00 176.83 177.33 3gzu h VAL 349 N 0.62 1.23 -0.74 2.27 2.07 -0.99 -0.47 116.25 120.24 3gzu h VAL 349 Ca 0.11 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3gzu h VAL 349 Cb 0.62 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 3gzu h VAL 349 CO 0.04 0.29 0.42 0.03 0.02 0.00 0.00 177.57 178.37 3gzu h ARG 350 N 0.63 1.01 -0.19 1.57 3.08 -1.30 -2.22 114.38 116.97 3gzu h ARG 350 Ca 0.15 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3gzu h ARG 350 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3gzu h ARG 350 CO 0.00 0.74 -0.02 1.96 -1.07 0.00 0.00 179.97 181.58 3gzu h GLN 351 N 1.01 0.35 -0.92 0.04 4.20 -1.03 -0.82 115.11 117.95 3gzu h GLN 351 Ca 0.26 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3gzu h GLN 351 Cb 0.01 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 3gzu h GLN 351 CO -0.05 0.59 0.60 1.49 -0.67 0.00 0.00 178.83 180.79 3gzu h GLU 352 N 0.09 1.14 -0.66 1.46 4.81 -0.92 -2.56 114.58 117.94 3gzu h GLU 352 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3gzu h GLU 352 Cb 0.44 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3gzu h GLU 352 CO 0.01 0.76 0.00 0.66 -0.73 0.00 0.00 179.01 179.71 3gzu n TYR 353 N -4.49 1.36 -4.09 0.92 4.02 -0.85 -4.94 117.16 109.09 3gzu n TYR 353 Ca 0.11 -0.49 -0.31 0.00 -0.01 0.00 0.00 57.90 57.20 3gzu n TYR 353 Cb 0.07 -0.32 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 3gzu n TYR 353 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gzu n ALA 354 N 0.58 -1.64 -2.13 -0.72 0.00 -0.97 -1.71 120.51 113.94 3gzu n ALA 354 Ca 0.20 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3gzu n ALA 354 Cb 0.84 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 3gzu n ALA 354 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gzu s ILE 355 N -3.65 3.41 0.66 0.00 -1.09 -0.34 -4.34 121.20 115.84 3gzu s ILE 355 Ca 0.37 0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 59.49 3gzu s ILE 355 Cb -0.20 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 3gzu s ILE 355 CO 0.91 0.02 1.23 -2.84 -1.23 0.00 0.00 174.94 173.03 3gzu s PRO 356 N 2.13 2.56 0.35 2.79 0.02 -1.26 -4.91 135.00 136.68 3gzu s PRO 356 Ca 0.67 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 3gzu s PRO 356 Cb -0.35 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.19 3gzu s PRO 356 CO 0.29 -1.54 1.54 0.08 -0.33 0.00 0.00 177.00 177.04 3gzu s VAL 357 N -1.67 2.00 0.00 3.83 1.01 -1.26 -5.00 120.40 119.31 3gzu s VAL 357 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.76 3gzu s VAL 357 Cb -0.32 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3gzu s VAL 357 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3gzu n GLY 358 N 1.09 2.78 0.07 4.51 0.00 -1.26 -5.04 105.19 107.34 3gzu n GLY 358 Ca 0.04 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 44.05 3gzu n GLY 358 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzu n PRO 359 N -0.60 0.21 -0.10 1.61 -0.04 -1.26 -4.53 135.00 130.30 3gzu n PRO 359 Ca 0.00 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 3gzu n PRO 359 Cb 0.00 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 3gzu n PRO 359 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzu n VAL 360 N -2.04 1.50 -2.92 0.52 0.31 -1.26 -4.94 118.33 109.50 3gzu n VAL 360 Ca 0.05 0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 64.10 3gzu n VAL 360 Cb 0.41 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 30.99 3gzu n VAL 360 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3gzu s PHE 361 N -2.86 3.62 0.76 3.52 2.99 -1.26 -4.87 117.98 119.88 3gzu s PHE 361 Ca -0.30 1.59 -0.13 0.00 0.00 0.00 0.00 56.93 58.09 3gzu s PHE 361 Cb 0.05 -2.78 0.05 0.00 0.00 0.00 0.00 43.02 40.34 3gzu s PHE 361 CO 0.44 0.22 1.13 -1.25 -0.00 0.00 0.00 175.22 175.76 3gzu s PRO 362 N -2.18 2.15 0.20 0.24 0.04 -1.26 -4.54 135.00 129.65 3gzu s PRO 362 Ca 0.49 1.42 -0.32 0.00 0.04 0.00 0.00 61.00 62.62 3gzu s PRO 362 Cb -0.16 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 3gzu s PRO 362 CO 0.21 -1.76 1.33 -2.30 0.04 0.00 0.00 177.00 174.52 3gzu n PRO 363 N -3.19 1.65 -1.12 0.56 -0.02 -1.26 -1.34 135.00 130.28 3gzu n PRO 363 Ca 0.11 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 3gzu n PRO 363 Cb 0.52 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3gzu n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzu n GLY 364 N 2.24 0.62 2.76 -1.23 0.00 -1.26 -2.48 105.19 105.84 3gzu n GLY 364 Ca 0.14 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 3gzu n GLY 364 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3gzu n MET 365 N -1.65 -3.12 -1.64 1.61 2.81 -0.45 -4.83 117.12 109.84 3gzu n MET 365 Ca -0.04 0.80 -0.53 0.00 -1.81 0.00 0.00 57.70 56.12 3gzu n MET 365 Cb 0.29 -5.52 -0.06 0.00 -0.71 0.00 0.00 33.22 27.21 3gzu n MET 365 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3gzu n ASN 366 N -2.18 2.64 0.02 7.83 2.85 -1.03 -4.88 115.26 120.51 3gzu n ASN 366 Ca -0.15 0.90 -0.12 0.00 -0.11 0.00 0.00 54.58 55.11 3gzu n ASN 366 Cb 0.63 -1.23 -0.07 0.00 1.24 0.00 0.00 39.78 40.35 3gzu n ASN 366 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 3gzu h TRP 367 N 8.96 0.05 -0.40 1.20 2.91 -1.93 -0.17 115.95 126.57 3gzu h TRP 367 Ca -0.43 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 59.67 3gzu h TRP 367 Cb 1.31 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.88 3gzu h TRP 367 CO 0.85 0.08 0.01 1.15 -1.03 0.00 0.00 178.44 179.49 3gzu h THR 368 N 0.00 0.71 -0.79 2.65 2.02 -1.95 -0.06 112.91 115.49 3gzu h THR 368 Ca 0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3gzu h THR 368 Cb 0.04 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 3gzu h THR 368 CO -0.00 0.02 0.41 0.44 0.37 0.00 0.00 175.52 176.76 3gzu h ASP 369 N 0.11 1.01 0.29 4.18 3.32 -1.87 -0.63 116.42 122.83 3gzu h ASP 369 Ca 0.20 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3gzu h ASP 369 Cb 0.27 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3gzu h ASP 369 CO -0.32 0.84 -0.14 0.25 -1.72 0.00 0.00 179.24 178.15 3gzu h LEU 370 N 1.11 -0.33 -1.26 1.55 6.46 -0.27 -2.71 115.31 119.85 3gzu h LEU 370 Ca 0.28 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.90 3gzu h LEU 370 Cb 0.07 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 3gzu h LEU 370 CO -0.04 -0.14 -0.32 -0.29 -0.62 0.00 0.00 178.44 177.03 3gzu h ILE 371 N -0.51 0.94 -0.59 4.05 6.09 -0.93 -2.29 117.51 124.27 3gzu h ILE 371 Ca -0.04 -1.22 -0.09 0.00 -1.37 0.00 0.00 64.86 62.14 3gzu h ILE 371 Cb 0.38 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 3gzu h ILE 371 CO 0.07 0.31 0.00 0.74 -3.07 0.00 0.00 178.15 176.20 3gzu h THR 372 N 0.00 1.27 -2.17 2.19 2.02 -0.97 -3.26 112.91 111.99 3gzu h THR 372 Ca -0.00 -1.15 -0.58 0.00 0.77 0.00 0.00 66.41 65.45 3gzu h THR 372 Cb 0.69 0.82 -0.41 0.00 -1.74 0.00 0.00 68.15 67.51 3gzu h THR 372 CO 0.04 0.41 -0.72 0.59 0.37 0.00 0.00 175.52 176.22 3gzu n ASN 373 N -4.20 3.16 -4.00 4.18 3.02 -1.04 -5.00 115.26 111.38 3gzu n ASN 373 Ca 0.03 -3.35 -0.42 0.00 -0.03 0.00 0.00 54.58 50.81 3gzu n ASN 373 Cb 0.34 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3gzu n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu n TYR 374 N 0.69 3.82 -1.16 3.10 -0.00 -0.88 -4.86 117.16 117.87 3gzu n TYR 374 Ca 0.28 -2.94 -0.30 0.00 -0.00 0.00 0.00 57.90 54.94 3gzu n TYR 374 Cb 0.44 -2.48 0.14 0.00 -0.00 0.00 0.00 39.34 37.44 3gzu n TYR 374 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 3gzu s SER 375 N 3.12 3.45 0.24 2.98 1.04 -1.26 -4.79 113.70 118.47 3gzu s SER 375 Ca 0.47 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.40 3gzu s SER 375 Cb 0.10 -2.23 0.28 0.00 0.10 0.00 0.00 66.02 64.27 3gzu s SER 375 CO -0.03 -2.66 1.88 -0.65 0.98 0.00 0.00 173.24 172.76 3gzu h PRO 376 N -1.56 1.08 -0.40 4.02 0.11 -1.99 -1.03 132.00 132.22 3gzu h PRO 376 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 3gzu h PRO 376 Cb 1.28 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3gzu h PRO 376 CO 0.53 0.71 0.23 1.03 -0.21 0.00 0.00 178.00 180.29 3gzu h SER 377 N 1.11 0.49 -0.89 -2.05 0.87 -1.91 0.54 113.55 111.70 3gzu h SER 377 Ca 0.36 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 3gzu h SER 377 Cb 0.02 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 3gzu h SER 377 CO -0.12 0.42 0.48 0.03 -0.53 0.00 0.00 176.83 177.10 3gzu h ARG 378 N 0.52 1.26 -0.43 2.24 3.08 -1.77 -1.43 114.38 117.84 3gzu h ARG 378 Ca 0.14 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3gzu h ARG 378 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3gzu h ARG 378 CO -0.02 0.93 -0.05 1.49 -1.07 0.00 0.00 179.97 181.24 3gzu h GLU 379 N 1.26 0.79 -0.44 0.04 4.81 -0.53 0.34 114.58 120.84 3gzu h GLU 379 Ca 0.31 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3gzu h GLU 379 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3gzu h GLU 379 CO -0.05 0.88 0.10 -0.44 -0.73 0.00 0.00 179.01 178.77 3gzu h ASP 380 N 0.62 0.68 -0.49 1.04 3.32 -0.76 0.10 116.42 120.92 3gzu h ASP 380 Ca 0.11 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 3gzu h ASP 380 Cb 0.56 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3gzu h ASP 380 CO 0.03 0.74 0.12 0.78 -1.72 0.00 0.00 179.24 179.19 3gzu h ASN 381 N 0.58 0.75 -0.61 6.45 2.35 -0.93 -1.49 115.58 122.68 3gzu h ASN 381 Ca 0.14 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3gzu h ASN 381 Cb 0.34 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3gzu h ASN 381 CO 0.00 0.79 0.37 0.25 -1.65 0.00 0.00 177.43 177.19 3gzu h LEU 382 N 0.67 0.73 -0.58 1.61 6.46 -0.08 -0.08 115.31 124.04 3gzu h LEU 382 Ca 0.15 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.77 3gzu h LEU 382 Cb 0.33 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 3gzu h LEU 382 CO 0.00 0.57 0.01 -0.61 -0.62 0.00 0.00 178.44 177.79 3gzu h GLN 383 N 0.82 1.02 -0.30 1.25 4.15 -0.62 0.39 115.11 121.83 3gzu h GLN 383 Ca 0.22 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 3gzu h GLN 383 Cb -0.03 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3gzu h GLN 383 CO -0.04 1.01 0.15 -0.09 -1.93 0.00 0.00 178.83 177.93 3gzu h ARG 384 N 0.91 0.42 -0.33 1.69 2.43 -0.88 -0.19 114.38 118.43 3gzu h ARG 384 Ca 0.17 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 3gzu h ARG 384 Cb 0.54 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3gzu h ARG 384 CO 0.03 0.38 -0.31 0.28 -1.51 0.00 0.00 179.97 178.84 3gzu h VAL 385 N 0.35 1.28 -0.25 0.20 2.07 -0.80 -1.82 116.25 117.27 3gzu h VAL 385 Ca 0.10 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.00 3gzu h VAL 385 Cb 0.09 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3gzu h VAL 385 CO -0.01 0.47 -0.51 -0.26 0.02 0.00 0.00 177.57 177.28 3gzu h PHE 386 N 0.61 1.00 -0.82 1.57 0.05 -0.03 -1.82 116.94 117.50 3gzu h PHE 386 Ca 0.07 -0.37 -0.02 0.00 3.82 0.00 0.00 57.97 61.47 3gzu h PHE 386 Cb 0.83 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.55 3gzu h PHE 386 CO 0.04 1.18 0.44 1.15 -0.18 0.00 0.00 178.31 180.93 3gzu h THR 387 N 0.55 1.25 -0.58 -1.55 2.02 -0.91 -0.61 112.91 113.07 3gzu h THR 387 Ca 0.01 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 3gzu h THR 387 Cb 1.12 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3gzu h THR 387 CO 0.11 0.28 0.03 0.58 0.37 0.00 0.00 175.52 176.90 3gzu h VAL 388 N 1.15 1.26 -0.90 3.16 2.07 -1.26 -1.63 116.25 120.11 3gzu h VAL 388 Ca 0.29 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3gzu h VAL 388 Cb 0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3gzu h VAL 388 CO -0.04 0.39 0.57 0.00 0.02 0.00 0.00 177.57 178.51 3gzu h ALA 389 N 0.98 1.30 -0.02 1.67 0.00 -0.85 -0.14 119.26 122.21 3gzu h ALA 389 Ca 0.17 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3gzu h ALA 389 Cb 0.51 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gzu h ALA 389 CO 0.02 0.62 -0.50 0.77 0.00 0.00 0.00 179.25 180.17 3gzu h SER 390 N 1.23 0.07 -0.21 0.00 0.02 -0.72 -1.16 113.55 112.78 3gzu h SER 390 Ca 0.33 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.11 3gzu h SER 390 Cb -0.09 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3gzu h SER 390 CO -0.07 0.55 -0.38 0.40 -1.14 0.00 0.00 176.83 176.20 3gzu h ILE 391 N 0.05 1.32 -0.65 3.27 2.04 -0.33 -3.06 117.51 120.16 3gzu h ILE 391 Ca -0.00 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.24 3gzu h ILE 391 Cb 0.90 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 3gzu h ILE 391 CO 0.07 0.50 0.33 -0.09 0.00 0.00 0.00 178.15 178.95 3gzu h ARG 392 N 0.33 0.92 0.00 2.37 2.43 -0.86 -2.82 114.38 116.75 3gzu h ARG 392 Ca 0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3gzu h ARG 392 Cb 0.98 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3gzu h ARG 392 CO 0.09 0.72 0.00 0.43 -1.51 0.00 0.00 179.97 179.70 3gzu n SER 393 N -4.50 0.00 0.20 -3.80 7.64 -0.45 -0.69 113.62 112.01 3gzu n SER 393 Ca 0.05 0.09 0.09 0.00 1.01 0.00 0.00 58.87 60.11 3gzu n SER 393 Cb 0.11 -0.24 0.13 0.00 -1.01 0.00 0.00 64.21 63.21 3gzu n SER 393 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3gzu h MET 394 N 0.00 0.00 0.00 1.43 2.86 -1.52 -3.38 114.93 114.33 3gzu h MET 394 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gzu h MET 394 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3gzu h MET 394 CO 0.00 0.13 -0.91 1.28 1.06 0.00 0.00 176.91 178.47 3gzu n LEU 395 N -3.13 1.98 -4.01 1.22 4.77 -0.58 -4.85 117.00 112.40 3gzu n LEU 395 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 3gzu n LEU 395 Cb 0.59 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 3gzu n LEU 395 CO 0.36 0.33 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.58 3gzu s VAL 396 N -1.91 1.63 0.00 4.08 1.01 0.13 -5.15 120.40 120.19 3gzu s VAL 396 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3gzu s VAL 396 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3gzu s VAL 396 CO 0.00 0.33 0.46 0.29 0.00 0.00 0.00 175.10 176.18