#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzw s VAL 8 N 0.00 5.36 0.18 0.00 1.01 -1.26 -5.06 120.40 120.63 1nzw s VAL 8 Ca 0.00 0.28 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 1nzw s VAL 8 Cb 0.00 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1nzw s VAL 8 CO 0.00 0.38 1.59 -2.84 0.00 0.00 0.00 175.10 174.23 1nzw s PRO 9 N 0.76 4.20 0.01 2.72 0.02 -1.26 -4.89 135.00 136.57 1nzw s PRO 9 Ca 0.10 2.41 -0.37 0.00 0.02 0.00 0.00 61.00 63.16 1nzw s PRO 9 Cb -0.13 -3.13 -0.16 0.00 0.02 0.00 0.00 34.50 31.10 1nzw s PRO 9 CO 0.02 -0.63 1.50 0.00 -0.33 0.00 0.00 177.00 177.57 1nzw n ALA 10 N 3.85 -0.31 -1.57 -1.55 0.00 -1.26 -4.94 120.51 114.73 1nzw n ALA 10 Ca 0.14 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.75 1nzw n ALA 10 Cb 0.38 -2.18 0.17 0.00 0.00 0.00 0.00 19.45 17.82 1nzw n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzw s PRO 11 N 1.43 0.57 -0.42 0.00 0.04 -1.26 -5.02 135.00 130.34 1nzw s PRO 11 Ca 0.87 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 1nzw s PRO 11 Cb -0.92 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 31.94 1nzw s PRO 11 CO 0.50 -2.53 0.22 1.21 0.04 0.00 0.00 177.00 176.44 1nzw s ASN 12 N -4.27 5.32 0.29 6.66 3.84 -1.26 -4.96 114.94 120.57 1nzw s ASN 12 Ca 0.68 -1.99 0.20 0.00 0.21 0.00 0.00 52.86 51.95 1nzw s ASN 12 Cb -0.11 -1.86 1.07 0.00 -0.55 0.00 0.00 41.25 39.81 1nzw s ASN 12 CO 0.53 -0.56 1.60 0.00 -2.79 0.00 0.00 177.10 175.89 1nzw n GLN 13 N 4.65 0.13 -3.24 0.43 6.02 -1.26 -3.14 117.38 120.97 1nzw n GLN 13 Ca -0.03 0.63 -0.26 0.00 -0.01 0.00 0.00 57.00 57.33 1nzw n GLN 13 Cb 0.41 -1.92 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 1nzw n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nzw n GLN 14 N -2.19 2.27 -2.17 -1.09 1.13 -1.26 -5.00 117.38 109.07 1nzw n GLN 14 Ca -0.01 -4.37 -0.41 0.00 -1.94 0.00 0.00 57.00 50.27 1nzw n GLN 14 Cb 0.03 -2.03 -0.03 0.00 0.11 0.00 0.00 30.24 28.32 1nzw n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nzw s PRO 15 N -2.52 4.36 0.35 -1.09 0.04 -1.19 -4.99 135.00 129.96 1nzw s PRO 15 Ca 0.42 2.11 -0.27 0.00 0.04 0.00 0.00 61.00 63.30 1nzw s PRO 15 Cb 0.21 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 1nzw s PRO 15 CO -0.07 -0.28 1.13 -2.00 0.04 0.00 0.00 177.00 175.81 1nzw s GLU 16 N -0.23 4.33 -0.25 4.56 2.12 -1.26 -5.02 118.70 122.95 1nzw s GLU 16 Ca 0.57 1.78 -0.12 0.00 0.36 0.00 0.00 54.97 57.56 1nzw s GLU 16 Cb -0.38 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1nzw s GLU 16 CO 0.40 -0.06 0.25 0.08 -0.54 0.00 0.00 175.26 175.39 1nzw s VAL 17 N -1.35 5.28 -0.05 3.70 1.01 -1.26 -4.95 120.40 122.77 1nzw s VAL 17 Ca 0.52 0.35 0.16 0.00 0.00 0.00 0.00 61.98 63.00 1nzw s VAL 17 Cb -0.30 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 1nzw s VAL 17 CO 0.38 0.26 0.29 0.49 0.00 0.00 0.00 175.10 176.52 1nzw n PHE 18 N 4.80 0.00 -4.50 5.22 3.01 -1.26 -4.95 117.46 119.78 1nzw n PHE 18 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 1nzw n PHE 18 Cb 0.52 -0.46 -0.17 0.00 -0.01 0.00 0.00 39.48 39.35 1nzw n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzw n ASN 20 N 4.12 -0.13 -2.63 0.00 6.94 -1.26 -4.74 115.26 117.56 1nzw n ASN 20 Ca -0.20 -1.85 -0.10 0.00 -0.02 0.00 0.00 54.58 52.41 1nzw n ASN 20 Cb 0.51 0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 1nzw n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzw n GLN 21 N 0.15 1.22 -3.18 -3.83 6.02 -1.26 -1.50 117.38 115.00 1nzw n GLN 21 Ca -0.10 -1.24 -0.39 0.00 -0.01 0.00 0.00 57.00 55.26 1nzw n GLN 21 Cb 0.81 0.49 -0.06 0.00 1.02 0.00 0.00 30.24 32.50 1nzw n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzw s ILE 22 N -1.84 4.90 -0.38 5.09 1.01 0.30 -4.76 121.20 125.53 1nzw s ILE 22 Ca 0.03 1.29 -0.14 0.00 0.00 0.00 0.00 60.65 61.83 1nzw s ILE 22 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1nzw s ILE 22 CO 0.02 0.40 0.28 0.12 0.00 0.00 0.00 174.94 175.76 1nzw s PHE 23 N -0.13 3.23 -0.02 3.97 5.36 -0.19 -0.21 117.98 130.00 1nzw s PHE 23 Ca 0.32 -0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 55.90 1nzw s PHE 23 Cb -0.18 -2.54 0.02 0.00 -0.34 0.00 0.00 43.02 39.97 1nzw s PHE 23 CO 0.18 -0.48 0.02 0.42 -1.46 0.00 0.00 175.22 173.90 1nzw s ILE 24 N 1.72 -0.04 -1.58 3.12 1.01 -0.52 -1.48 121.20 123.43 1nzw s ILE 24 Ca 0.06 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 1nzw s ILE 24 Cb -0.18 -0.07 0.10 0.00 0.01 0.00 0.00 42.46 42.32 1nzw s ILE 24 CO 0.10 0.07 0.76 0.59 0.00 0.00 0.00 174.94 176.46 1nzw n ASN 25 N 3.91 -2.96 -1.69 3.58 3.02 -1.26 -0.79 115.26 119.07 1nzw n ASN 25 Ca -0.24 -0.94 -0.19 0.00 -0.03 0.00 0.00 54.58 53.17 1nzw n ASN 25 Cb 0.53 -3.17 -0.06 0.00 -0.61 0.00 0.00 39.78 36.47 1nzw n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzw n ASN 26 N -2.79 -5.40 -4.19 6.41 3.02 -1.26 -4.65 115.26 106.39 1nzw n ASN 26 Ca -0.03 0.34 -0.16 0.00 -0.03 0.00 0.00 54.58 54.69 1nzw n ASN 26 Cb 0.55 -4.56 -0.11 0.00 -0.61 0.00 0.00 39.78 35.05 1nzw n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzw s GLU 27 N -4.02 0.88 -0.14 3.52 2.02 0.03 -5.03 118.70 115.96 1nzw s GLU 27 Ca 0.00 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 53.70 1nzw s GLU 27 Cb 0.00 -0.69 -0.04 0.00 0.10 0.00 0.00 34.13 33.50 1nzw s GLU 27 CO 0.00 0.13 0.38 -1.58 0.02 0.00 0.00 175.26 174.21 1nzw s TRP 28 N -2.11 3.49 0.05 1.61 0.52 -1.26 -1.44 118.94 119.81 1nzw s TRP 28 Ca 0.05 0.74 0.05 0.00 0.02 0.00 0.00 56.10 56.96 1nzw s TRP 28 Cb -0.05 -2.44 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 1nzw s TRP 28 CO 0.01 0.21 -0.15 -1.01 0.02 0.00 0.00 176.95 176.04 1nzw s HIS 29 N 0.50 1.30 0.59 -1.98 3.76 0.71 -4.94 115.29 115.24 1nzw s HIS 29 Ca 0.21 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.65 1nzw s HIS 29 Cb -0.14 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.78 1nzw s HIS 29 CO 0.07 0.06 0.94 -0.51 -0.85 0.00 0.00 174.74 174.45 1nzw s ASP 30 N -1.38 5.88 0.59 1.40 -0.00 -1.26 -0.54 116.67 121.36 1nzw s ASP 30 Ca 0.01 1.02 -0.19 0.00 -0.00 0.00 0.00 52.55 53.39 1nzw s ASP 30 Cb -0.09 -2.06 -0.04 0.00 -0.00 0.00 0.00 42.92 40.73 1nzw s ASP 30 CO 0.02 -0.95 1.19 0.00 -0.00 0.00 0.00 175.17 175.43 1nzw s ALA 31 N -3.05 2.55 0.31 5.23 0.00 -1.26 -4.87 121.76 120.68 1nzw s ALA 31 Ca 0.53 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.49 1nzw s ALA 31 Cb -0.11 -3.43 0.63 0.00 0.00 0.00 0.00 23.12 20.21 1nzw s ALA 31 CO 0.48 -1.13 1.88 0.28 0.00 0.00 0.00 175.76 177.27 1nzw h VAL 32 N 0.86 0.95 0.00 0.00 2.07 -1.94 0.19 116.25 118.37 1nzw h VAL 32 Ca -0.50 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1nzw h VAL 32 Cb 1.29 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1nzw h VAL 32 CO 0.55 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 176.77 1nzw n SER 33 N -4.55 0.00 0.00 0.57 3.41 -1.26 -4.87 113.62 106.91 1nzw n SER 33 Ca 0.16 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1nzw n SER 33 Cb 0.33 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1nzw n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nzw n ARG 34 N -1.43 -0.31 -1.89 4.33 5.12 0.67 -4.97 116.66 118.18 1nzw n ARG 34 Ca 0.08 0.08 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 1nzw n ARG 34 Cb 0.25 -3.87 0.03 0.00 -1.16 0.00 0.00 32.46 27.71 1nzw n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1nzw s LYS 35 N -0.78 3.07 0.04 5.56 1.02 -1.26 -4.83 119.74 122.56 1nzw s LYS 35 Ca 0.00 1.27 -0.01 0.00 0.02 0.00 0.00 55.97 57.25 1nzw s LYS 35 Cb 0.00 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1nzw s LYS 35 CO 0.00 -1.02 -0.01 0.95 -0.92 0.00 0.00 175.35 174.34 1nzw s THR 36 N -2.43 0.18 0.07 2.17 -4.23 -1.26 -1.67 115.64 108.46 1nzw s THR 36 Ca 0.65 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1nzw s THR 36 Cb -0.18 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.48 1nzw s THR 36 CO 0.40 -0.83 -0.17 0.72 -0.54 0.00 0.00 174.62 174.20 1nzw s PHE 37 N -3.20 1.46 0.30 3.99 -0.12 0.99 -4.79 117.98 116.60 1nzw s PHE 37 Ca 0.00 -0.41 -0.24 0.00 -0.05 0.00 0.00 56.93 56.23 1nzw s PHE 37 Cb 0.03 -0.83 -0.09 0.00 -0.63 0.00 0.00 43.02 41.49 1nzw s PHE 37 CO -0.07 0.10 0.89 -1.25 -0.05 0.00 0.00 175.22 174.83 1nzw s PRO 38 N -1.56 4.50 -0.15 1.99 0.04 -1.26 -0.46 135.00 138.10 1nzw s PRO 38 Ca 0.02 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1nzw s PRO 38 Cb -0.09 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 1nzw s PRO 38 CO 0.02 0.31 -0.15 -0.08 0.04 0.00 0.00 177.00 177.15 1nzw s THR 39 N -1.59 2.75 0.03 1.26 -1.32 -0.89 -4.95 115.64 110.92 1nzw s THR 39 Ca 0.48 -0.75 -0.01 0.00 -1.21 0.00 0.00 61.69 60.20 1nzw s THR 39 Cb -0.18 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 1nzw s THR 39 CO 0.23 0.52 0.19 -0.69 -2.21 0.00 0.00 174.62 172.66 1nzw s VAL 40 N 0.69 5.40 -0.51 5.08 1.01 -1.26 -0.21 120.40 130.60 1nzw s VAL 40 Ca -0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 1nzw s VAL 40 Cb -0.16 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1nzw s VAL 40 CO 0.02 0.23 0.73 0.21 0.00 0.00 0.00 175.10 176.29 1nzw s ASN 41 N -2.22 6.27 0.52 3.32 3.04 -0.29 -4.78 114.94 120.79 1nzw s ASN 41 Ca 0.31 -0.68 0.34 0.00 0.04 0.00 0.00 52.86 52.87 1nzw s ASN 41 Cb -0.13 -2.34 1.86 0.00 -1.54 0.00 0.00 41.25 39.10 1nzw s ASN 41 CO 0.23 -0.99 2.04 1.55 -3.04 0.00 0.00 177.10 176.90 1nzw h PRO 42 N 9.08 0.00 0.00 0.43 0.13 -1.78 0.63 132.00 140.49 1nzw h PRO 42 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1nzw h PRO 42 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1nzw h PRO 42 CO 1.00 0.00 -0.56 0.77 -0.23 0.00 0.00 178.00 178.97 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.01 113.55 111.11 1nzw h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1nzw h SER 43 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1nzw h SER 43 CO 0.00 0.56 -1.03 0.35 -1.14 0.00 0.00 176.83 175.57 1nzw n THR 44 N -3.33 0.02 -0.76 -2.27 -2.24 -0.78 -3.93 114.28 100.99 1nzw n THR 44 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1nzw n THR 44 Cb 0.72 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1nzw n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzw n GLY 45 N 2.74 0.85 3.88 3.38 0.00 0.21 -4.14 105.19 112.11 1nzw n GLY 45 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1nzw n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nzw s GLU 46 N -0.24 3.74 0.11 1.61 0.41 -1.24 -4.80 118.70 118.29 1nzw s GLU 46 Ca 0.00 0.18 -0.31 0.00 -0.41 0.00 0.00 54.97 54.43 1nzw s GLU 46 Cb 0.00 -2.65 -0.07 0.00 -1.78 0.00 0.00 34.13 29.63 1nzw s GLU 46 CO 0.00 0.29 1.27 0.08 -0.49 0.00 0.00 175.26 176.41 1nzw s VAL 47 N -1.89 3.65 -0.15 2.63 1.01 -1.26 -1.14 120.40 123.24 1nzw s VAL 47 Ca 0.46 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 63.41 1nzw s VAL 47 Cb -0.11 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.25 1nzw s VAL 47 CO 0.24 0.12 0.63 0.40 0.00 0.00 0.00 175.10 176.49 1nzw h ILE 48 N 4.23 1.54 -2.00 2.22 2.04 -0.92 -3.47 117.51 121.15 1nzw h ILE 48 Ca -0.42 -2.23 0.31 0.00 1.00 0.00 0.00 64.86 63.51 1nzw h ILE 48 Cb 1.21 2.99 -0.08 0.00 -0.74 0.00 0.00 36.82 40.20 1nzw h ILE 48 CO 0.81 0.52 0.82 0.00 0.00 0.00 0.00 178.15 180.31 1nzw s GLN 50 N -2.19 3.66 -0.00 0.00 -1.52 -1.26 -2.09 119.66 116.25 1nzw s GLN 50 Ca 0.23 -0.01 0.02 0.00 -1.95 0.00 0.00 55.36 53.66 1nzw s GLN 50 Cb 0.01 -2.78 -0.00 0.00 -0.22 0.00 0.00 33.01 30.01 1nzw s GLN 50 CO -0.01 0.40 -0.06 0.08 -0.25 0.00 0.00 175.29 175.46 1nzw s VAL 51 N -1.75 0.44 0.04 1.09 1.01 0.39 -4.86 120.40 116.76 1nzw s VAL 51 Ca 0.43 -0.24 -0.34 0.00 0.00 0.00 0.00 61.98 61.83 1nzw s VAL 51 Cb -0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 36.38 35.76 1nzw s VAL 51 CO 0.25 0.12 1.73 0.00 0.00 0.00 0.00 175.10 177.20 1nzw n ALA 52 N 2.95 1.15 -2.96 5.51 0.00 -0.56 -0.01 120.51 126.60 1nzw n ALA 52 Ca -0.13 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.23 1nzw n ALA 52 Cb 0.58 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 1nzw n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzw s GLU 53 N 2.50 3.47 0.53 0.00 2.12 -0.67 -4.45 118.70 122.21 1nzw s GLU 53 Ca 0.86 -1.62 -0.20 0.00 0.36 0.00 0.00 54.97 54.36 1nzw s GLU 53 Cb -0.68 -4.72 -0.06 0.00 0.26 0.00 0.00 34.13 28.94 1nzw s GLU 53 CO 0.44 -1.73 1.19 0.20 -0.54 0.00 0.00 175.26 174.82 1nzw s GLY 54 N 3.55 2.73 0.00 -1.50 0.00 0.31 -4.81 107.32 107.60 1nzw s GLY 54 Ca 0.28 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.96 1nzw s GLY 54 CO -0.05 1.37 0.00 1.34 0.00 0.00 0.00 173.10 175.76 1nzw n ASP 55 N -1.12 0.04 -0.19 1.64 -0.08 -1.26 -4.09 116.55 111.48 1nzw n ASP 55 Ca 0.11 -0.86 -0.06 0.00 -1.51 0.00 0.00 54.79 52.47 1nzw n ASP 55 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1nzw n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1nzw h LYS 56 N 0.00 -0.17 -0.21 -0.67 1.63 -1.91 -0.42 116.57 114.82 1nzw h LYS 56 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nzw h LYS 56 Cb 0.00 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1nzw h LYS 56 CO 0.00 -0.11 0.13 0.93 -3.45 0.00 0.00 179.45 176.94 1nzw h GLU 57 N -0.18 0.28 -0.10 1.90 5.08 -1.97 -0.24 114.58 119.35 1nzw h GLU 57 Ca 0.22 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 1nzw h GLU 57 Cb 0.55 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1nzw h GLU 57 CO -0.66 0.20 -0.87 -0.44 -1.00 0.00 0.00 179.01 176.24 1nzw h ASP 58 N 0.29 0.93 -0.49 1.42 3.32 -1.60 -2.98 116.42 117.32 1nzw h ASP 58 Ca 0.08 -0.66 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 1nzw h ASP 58 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1nzw h ASP 58 CO -0.01 1.46 0.09 0.58 -1.72 0.00 0.00 179.24 179.63 1nzw h VAL 59 N 0.49 1.24 -0.70 -1.35 2.07 -0.32 -2.29 116.25 115.38 1nzw h VAL 59 Ca -0.08 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1nzw h VAL 59 Cb 1.51 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1nzw h VAL 59 CO 0.18 0.33 0.41 0.44 0.02 0.00 0.00 177.57 178.95 1nzw h ASP 60 N 0.82 0.85 -0.68 0.57 3.32 -1.05 0.07 116.42 120.32 1nzw h ASP 60 Ca 0.17 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1nzw h ASP 60 Cb 0.37 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1nzw h ASP 60 CO 0.01 0.68 0.30 0.11 -1.72 0.00 0.00 179.24 178.61 1nzw h LYS 61 N 0.96 1.03 -0.17 3.56 1.57 -1.30 -1.67 116.57 120.54 1nzw h LYS 61 Ca 0.25 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1nzw h LYS 61 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1nzw h LYS 61 CO -0.05 0.82 -0.02 0.00 -0.57 0.00 0.00 179.45 179.64 1nzw h ALA 62 N 1.31 0.23 -0.76 3.86 0.00 -0.84 -2.02 119.26 121.04 1nzw h ALA 62 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 62 Cb 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1nzw h ALA 62 CO -0.02 -0.03 0.37 0.28 0.00 0.00 0.00 179.25 179.84 1nzw h VAL 63 N 0.04 1.24 -0.40 0.00 2.07 -0.84 -0.76 116.25 117.60 1nzw h VAL 63 Ca 0.05 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1nzw h VAL 63 Cb 0.43 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1nzw h VAL 63 CO 0.01 0.29 0.00 0.11 0.02 0.00 0.00 177.57 178.00 1nzw h LYS 64 N 1.07 0.63 -0.02 1.57 1.57 -1.27 0.46 116.57 120.59 1nzw h LYS 64 Ca 0.26 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1nzw h LYS 64 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nzw h LYS 64 CO -0.03 0.65 -0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1nzw h ALA 65 N 1.40 0.03 -0.29 3.86 0.00 -0.87 -1.83 119.26 121.56 1nzw h ALA 65 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 65 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nzw h ALA 65 CO 0.01 -0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.14 1nzw h ALA 66 N 0.66 0.35 -0.76 0.00 0.00 -0.88 -0.97 119.26 117.67 1nzw h ALA 66 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1nzw h ALA 66 Cb 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1nzw h ALA 66 CO 0.00 -0.22 0.46 -0.09 0.00 0.00 0.00 179.25 179.40 1nzw h ARG 67 N 0.32 0.84 -0.62 0.00 9.65 -0.91 -0.76 114.38 122.90 1nzw h ARG 67 Ca 0.12 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1nzw h ARG 67 Cb 0.02 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 1nzw h ARG 67 CO -0.07 0.55 0.32 0.00 2.80 0.00 0.00 179.97 183.58 1nzw h ALA 68 N 1.36 0.79 0.00 2.80 0.00 -0.77 -1.34 119.26 122.10 1nzw h ALA 68 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nzw h ALA 68 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1nzw h ALA 68 CO -0.15 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1nzw h ALA 69 N 1.15 1.00 -0.01 0.00 0.00 -0.35 -2.63 119.26 118.42 1nzw h ALA 69 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nzw h ALA 69 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nzw h ALA 69 CO -0.03 0.00 -0.48 0.34 0.00 0.00 0.00 179.25 179.08 1nzw n PHE 70 N -2.58 0.00 -1.72 0.00 7.35 -0.37 -4.48 117.46 115.66 1nzw n PHE 70 Ca 0.01 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 1nzw n PHE 70 Cb 0.24 -0.06 0.02 0.00 0.35 0.00 0.00 39.48 40.03 1nzw n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1nzw n GLN 71 N -0.54 1.95 -1.72 -4.13 1.13 -0.90 -4.89 117.38 108.29 1nzw n GLN 71 Ca 0.09 0.70 -0.43 0.00 -1.94 0.00 0.00 57.00 55.42 1nzw n GLN 71 Cb 0.40 -2.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.26 1nzw n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1nzw n LEU 72 N -0.07 3.95 0.00 1.08 7.94 -1.26 -1.78 117.00 126.86 1nzw n LEU 72 Ca 0.07 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1nzw n LEU 72 Cb 0.41 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.81 1nzw n LEU 72 CO 0.58 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1nzw n GLY 73 N 3.15 0.74 3.83 -3.96 0.00 -1.26 -5.06 105.19 102.63 1nzw n GLY 73 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1nzw n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 74 N -2.98 5.15 0.28 1.61 1.04 -0.73 -4.77 113.70 113.29 1nzw s SER 74 Ca 0.00 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 57.79 1nzw s SER 74 Cb 0.00 -2.19 0.47 0.00 0.10 0.00 0.00 66.02 64.40 1nzw s SER 74 CO 0.00 -1.56 1.87 -0.65 0.98 0.00 0.00 173.24 173.89 1nzw h PRO 75 N -0.80 1.07 -0.05 4.02 0.11 -1.89 0.45 132.00 134.91 1nzw h PRO 75 Ca -0.45 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1nzw h PRO 75 Cb 1.24 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1nzw h PRO 75 CO 0.60 0.71 -0.49 2.35 -0.21 0.00 0.00 178.00 180.96 1nzw h TRP 76 N 1.10 0.15 0.20 0.65 -0.00 -1.93 -1.33 115.95 114.78 1nzw h TRP 76 Ca 0.45 -0.05 -0.32 0.00 -0.00 0.00 0.00 58.89 58.97 1nzw h TRP 76 Cb 0.27 -0.03 0.02 0.00 -0.00 0.00 0.00 29.16 29.42 1nzw h TRP 76 CO -0.00 0.59 -1.44 0.00 -0.00 0.00 0.00 178.44 177.59 1nzw h ARG 77 N 0.10 0.42 0.00 2.65 2.47 -1.58 -3.33 114.38 115.10 1nzw h ARG 77 Ca 0.00 -0.71 -0.01 0.00 -1.26 0.00 0.00 59.98 58.00 1nzw h ARG 77 Cb 0.90 0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1nzw h ARG 77 CO 0.07 1.33 -0.13 0.00 0.56 0.00 0.00 179.97 181.80 1nzw h ARG 78 N 0.11 0.00 -6.62 0.04 3.08 -0.94 -3.47 114.38 106.58 1nzw h ARG 78 Ca -0.23 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.25 1nzw h ARG 78 Cb 2.09 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.23 1nzw h ARG 78 CO 0.23 0.03 0.63 -0.12 -1.07 0.00 0.00 179.97 179.67 1nzw n MET 79 N -3.07 2.10 -1.76 0.04 1.56 -0.51 -4.91 117.12 110.57 1nzw n MET 79 Ca 0.03 0.75 -0.41 0.00 -0.27 0.00 0.00 57.70 57.80 1nzw n MET 79 Cb 0.55 -2.41 -0.00 0.00 2.15 0.00 0.00 33.22 33.51 1nzw n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nzw n ASP 80 N 2.01 3.62 -0.32 6.12 8.00 -1.26 -4.88 116.55 129.85 1nzw n ASP 80 Ca 0.11 1.23 0.08 0.00 0.71 0.00 0.00 54.79 56.91 1nzw n ASP 80 Cb 0.32 -1.60 0.28 0.00 -0.02 0.00 0.00 41.12 40.10 1nzw n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzw h ALA 81 N 2.88 1.60 -0.19 2.24 0.00 -1.91 -0.02 119.26 123.87 1nzw h ALA 81 Ca -0.50 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1nzw h ALA 81 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nzw h ALA 81 CO 0.64 0.18 -0.11 0.66 0.00 0.00 0.00 179.25 180.62 1nzw h SER 82 N 0.92 0.28 -0.06 0.00 4.64 -1.90 -2.36 113.55 115.08 1nzw h SER 82 Ca 0.45 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.59 1nzw h SER 82 Cb 0.47 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1nzw h SER 82 CO -0.22 0.43 -0.37 -0.74 -0.87 0.00 0.00 176.83 175.07 1nzw h HIS 83 N 0.29 0.65 -0.56 4.77 6.17 -1.36 -1.78 115.15 123.33 1nzw h HIS 83 Ca 0.06 -0.18 0.02 0.00 0.71 0.00 0.00 60.37 60.98 1nzw h HIS 83 Cb 0.38 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.13 1nzw h HIS 83 CO 0.01 0.85 0.37 0.00 0.71 0.00 0.00 177.93 179.86 1nzw h ARG 84 N 0.47 0.68 -0.44 5.26 3.08 -1.02 0.47 114.38 122.88 1nzw h ARG 84 Ca 0.05 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1nzw h ARG 84 Cb 0.85 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1nzw h ARG 84 CO 0.07 0.45 -0.03 0.78 -1.07 0.00 0.00 179.97 180.17 1nzw h GLY 85 N 0.70 0.85 0.89 0.04 0.00 -1.25 -1.70 103.07 102.60 1nzw h GLY 85 Ca 0.21 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1nzw h GLY 85 CO -0.05 0.60 0.59 3.21 0.00 0.00 0.00 176.54 180.88 1nzw h ARG 86 N 0.63 1.11 -0.44 4.80 2.47 -0.26 -1.24 114.38 121.44 1nzw h ARG 86 Ca 0.12 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 1nzw h ARG 86 Cb 0.53 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1nzw h ARG 86 CO 0.03 0.73 -0.18 -0.07 0.56 0.00 0.00 179.97 181.04 1nzw h LEU 87 N 1.14 0.87 -0.91 3.04 3.38 -0.72 -1.14 115.31 120.97 1nzw h LEU 87 Ca 0.36 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1nzw h LEU 87 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1nzw h LEU 87 CO -0.11 1.04 -0.17 -0.07 0.09 0.00 0.00 178.44 179.21 1nzw h LEU 88 N 0.75 0.60 -0.47 1.67 3.38 -0.63 -1.21 115.31 119.40 1nzw h LEU 88 Ca 0.11 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1nzw h LEU 88 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1nzw h LEU 88 CO 0.05 0.78 -0.42 0.78 0.09 0.00 0.00 178.44 179.73 1nzw h ASN 89 N 0.54 0.86 -0.34 -0.43 2.35 -1.04 -2.22 115.58 115.30 1nzw h ASN 89 Ca 0.09 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1nzw h ASN 89 Cb 0.61 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1nzw h ASN 89 CO 0.04 1.16 0.14 -0.09 -1.65 0.00 0.00 177.43 177.03 1nzw h ARG 90 N 0.65 0.51 -0.73 0.81 9.65 -0.91 -1.06 114.38 123.30 1nzw h ARG 90 Ca 0.05 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1nzw h ARG 90 Cb 0.98 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.43 1nzw h ARG 90 CO 0.09 0.51 0.44 1.25 2.80 0.00 0.00 179.97 185.06 1nzw h LEU 91 N 0.41 0.69 -0.44 3.80 5.85 -1.14 -0.17 115.31 124.29 1nzw h LEU 91 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nzw h LEU 91 Cb 0.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1nzw h LEU 91 CO -0.01 0.46 0.29 0.00 -0.34 0.00 0.00 178.44 178.83 1nzw h ALA 92 N 1.34 0.56 -0.84 1.25 0.00 -1.07 -0.26 119.26 120.24 1nzw h ALA 92 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nzw h ALA 92 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1nzw h ALA 92 CO -0.15 0.03 0.52 -0.44 0.00 0.00 0.00 179.25 179.21 1nzw h ASP 93 N 0.60 1.00 -0.19 0.00 3.32 -0.31 0.94 116.42 121.77 1nzw h ASP 93 Ca 0.16 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1nzw h ASP 93 Cb -0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1nzw h ASP 93 CO -0.03 0.75 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.91 1nzw h LEU 94 N 1.16 0.68 -0.46 1.55 3.38 -0.48 -0.77 115.31 120.36 1nzw h LEU 94 Ca 0.30 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1nzw h LEU 94 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1nzw h LEU 94 CO -0.06 0.92 -0.46 0.40 0.09 0.00 0.00 178.44 179.32 1nzw h ILE 95 N 0.58 1.29 -0.33 1.22 2.04 -0.32 -2.57 117.51 119.42 1nzw h ILE 95 Ca 0.08 -1.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.17 1nzw h ILE 95 Cb 0.75 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1nzw h ILE 95 CO 0.06 0.54 -0.23 -0.08 0.00 0.00 0.00 178.15 178.43 1nzw h GLU 96 N 0.60 0.65 -0.48 2.37 4.81 -0.62 0.03 114.58 121.94 1nzw h GLU 96 Ca 0.03 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1nzw h GLU 96 Cb 1.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1nzw h GLU 96 CO 0.10 0.83 0.26 -0.09 -0.73 0.00 0.00 179.01 179.37 1nzw h ARG 97 N 0.57 0.68 -0.99 1.92 2.43 -1.02 -2.53 114.38 115.43 1nzw h ARG 97 Ca 0.08 -0.08 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1nzw h ARG 97 Cb 0.70 -0.13 -0.30 0.00 -0.42 0.00 0.00 29.97 29.82 1nzw h ARG 97 CO 0.05 0.54 0.63 -0.25 -1.51 0.00 0.00 179.97 179.44 1nzw n ASP 98 N -4.66 3.77 0.12 -3.80 8.00 -0.98 -4.66 116.55 114.35 1nzw n ASP 98 Ca 0.02 -3.56 -0.13 0.00 0.71 0.00 0.00 54.79 51.83 1nzw n ASP 98 Cb 0.09 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.30 1nzw n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nzw h ARG 99 N 1.03 -0.30 -0.76 -1.24 2.43 -0.54 -1.37 114.38 113.63 1nzw h ARG 99 Ca 0.61 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.85 1nzw h ARG 99 Cb 2.82 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 32.39 1nzw h ARG 99 CO 1.08 -0.20 0.47 1.15 -1.51 0.00 0.00 179.97 180.95 1nzw h THR 100 N -0.31 1.05 0.01 0.20 2.02 -1.83 -0.42 112.91 113.63 1nzw h THR 100 Ca 0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1nzw h THR 100 Cb 0.29 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1nzw h THR 100 CO -0.03 0.16 -0.00 0.22 0.37 0.00 0.00 175.52 176.24 1nzw h TYR 101 N 0.88 -0.01 -0.45 3.16 3.20 -1.88 -2.82 116.97 119.05 1nzw h TYR 101 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1nzw h TYR 101 Cb 0.10 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1nzw h TYR 101 CO -0.04 0.28 0.12 -0.07 -1.64 0.00 0.00 178.16 176.81 1nzw h LEU 102 N -0.30 0.62 -0.60 2.82 3.38 -1.06 -1.12 115.31 119.05 1nzw h LEU 102 Ca -0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1nzw h LEU 102 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1nzw h LEU 102 CO 0.00 0.61 0.23 0.00 0.09 0.00 0.00 178.44 179.37 1nzw h ALA 103 N 1.48 0.78 -0.08 1.53 0.00 -1.05 0.03 119.26 121.95 1nzw h ALA 103 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 103 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nzw h ALA 103 CO -0.01 0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.62 1nzw h ALA 104 N 1.08 0.11 -0.48 0.00 0.00 -1.22 -2.29 119.26 116.46 1nzw h ALA 104 Ca 0.20 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nzw h ALA 104 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1nzw h ALA 104 CO -0.02 -0.16 0.32 1.25 0.00 0.00 0.00 179.25 180.65 1nzw h LEU 105 N -0.19 0.51 -0.05 0.00 5.85 -1.10 0.40 115.31 120.73 1nzw h LEU 105 Ca 0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nzw h LEU 105 Cb 0.44 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1nzw h LEU 105 CO 0.01 0.36 0.01 -0.08 -0.34 0.00 0.00 178.44 178.40 1nzw h GLU 106 N 0.60 0.08 -0.72 1.25 4.57 -0.85 -2.35 114.58 117.16 1nzw h GLU 106 Ca 0.19 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1nzw h GLU 106 Cb 0.02 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1nzw h GLU 106 CO -0.04 0.28 0.35 1.15 -1.18 0.00 0.00 179.01 179.56 1nzw h THR 107 N -0.13 1.23 -0.52 0.32 2.02 -0.76 0.16 112.91 115.24 1nzw h THR 107 Ca 0.02 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1nzw h THR 107 Cb 0.23 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1nzw h THR 107 CO 0.00 0.27 0.33 0.25 0.37 0.00 0.00 175.52 176.74 1nzw h LEU 108 N 1.00 0.56 0.04 2.58 5.85 -0.86 0.22 115.31 124.69 1nzw h LEU 108 Ca 0.25 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.67 1nzw h LEU 108 Cb 0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1nzw h LEU 108 CO -0.03 0.40 -1.57 -0.78 -0.34 0.00 0.00 178.44 176.11 1nzw h ASP 109 N 0.67 0.12 0.05 1.25 3.58 -1.29 -3.39 116.42 117.41 1nzw h ASP 109 Ca 0.20 -0.21 -0.34 0.00 0.42 0.00 0.00 57.03 57.10 1nzw h ASP 109 Cb -0.04 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1nzw h ASP 109 CO -0.06 1.18 -1.92 -3.20 -2.88 0.00 0.00 179.24 172.35 1nzw n ASN 110 N -3.23 2.00 0.00 2.28 2.85 0.56 -4.60 115.26 115.13 1nzw n ASN 110 Ca -0.15 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 1nzw n ASN 110 Cb 1.03 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 41.23 1nzw n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzw n GLY 111 N 1.77 2.32 3.75 8.20 0.00 0.78 -4.29 105.19 117.71 1nzw n GLY 111 Ca -0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1nzw n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzw s LYS 112 N -0.42 2.74 0.24 1.61 -2.85 -1.26 -3.91 119.74 115.89 1nzw s LYS 112 Ca 0.00 1.82 -0.31 0.00 -1.00 0.00 0.00 55.97 56.48 1nzw s LYS 112 Cb 0.00 -1.90 -0.14 0.00 -2.06 0.00 0.00 37.83 33.73 1nzw s LYS 112 CO 0.00 -1.38 1.37 -2.30 0.10 0.00 0.00 175.35 173.13 1nzw n PRO 113 N -1.90 1.94 -0.34 1.78 -0.02 -1.26 -4.47 135.00 130.73 1nzw n PRO 113 Ca 0.14 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.35 1nzw n PRO 113 Cb 0.50 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 31.85 1nzw n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzw h TYR 114 N 3.96 1.07 -0.49 6.00 3.20 -1.25 -0.80 116.97 128.67 1nzw h TYR 114 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1nzw h TYR 114 Cb 1.28 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 1nzw h TYR 114 CO 0.56 0.48 0.24 0.28 -1.64 0.00 0.00 178.16 178.07 1nzw h VAL 115 N 0.99 0.94 -0.58 1.81 2.07 -1.90 -0.55 116.25 119.02 1nzw h VAL 115 Ca 0.44 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.70 1nzw h VAL 115 Cb 0.34 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1nzw h VAL 115 CO -0.23 0.09 -0.03 0.40 0.02 0.00 0.00 177.57 177.81 1nzw h ILE 116 N 0.47 1.27 -0.76 4.57 1.08 -1.71 -0.07 117.51 122.35 1nzw h ILE 116 Ca 0.22 -1.19 -0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1nzw h ILE 116 Cb 0.15 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1nzw h ILE 116 CO -0.17 0.43 0.46 0.28 -0.69 0.00 0.00 178.15 178.46 1nzw h SER 117 N 0.95 0.91 0.11 1.72 0.02 -0.54 0.10 113.55 116.81 1nzw h SER 117 Ca 0.16 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1nzw h SER 117 Cb 0.59 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nzw h SER 117 CO 0.04 0.70 -0.05 0.22 -1.14 0.00 0.00 176.83 176.59 1nzw h TYR 118 N 1.05 -0.13 0.00 3.45 3.20 -0.85 -0.10 116.97 123.59 1nzw h TYR 118 Ca 0.27 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1nzw h TYR 118 Cb -0.04 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1nzw h TYR 118 CO 0.00 -0.08 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.10 1nzw h LEU 119 N -0.89 0.00 0.00 2.82 3.38 -1.06 -3.26 115.31 116.30 1nzw h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nzw h LEU 119 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nzw h LEU 119 CO 0.02 0.27 0.00 0.52 0.09 0.00 0.00 178.44 179.34 1nzw n VAL 120 N -3.61 0.00 -0.08 1.22 0.31 0.29 -4.49 118.33 111.96 1nzw n VAL 120 Ca -0.01 0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1nzw n VAL 120 Cb 0.40 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.14 1nzw n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nzw h ASP 121 N 0.00 -1.66 -0.54 4.52 3.32 -1.40 0.92 116.42 121.57 1nzw h ASP 121 Ca 0.00 0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1nzw h ASP 121 Cb 0.00 0.68 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1nzw h ASP 121 CO 0.00 -0.43 0.16 -0.07 -1.72 0.00 0.00 179.24 177.19 1nzw h LEU 122 N -0.45 0.84 -0.22 1.55 -0.00 -1.13 -1.01 115.31 114.88 1nzw h LEU 122 Ca 0.08 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1nzw h LEU 122 Cb 0.63 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 1nzw h LEU 122 CO -0.52 0.81 0.11 -0.78 -0.00 0.00 0.00 178.44 178.05 1nzw h ASP 123 N 0.87 0.30 0.07 -0.43 3.58 -1.47 -1.76 116.42 117.58 1nzw h ASP 123 Ca 0.19 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 1nzw h ASP 123 Cb 0.29 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1nzw h ASP 123 CO -0.00 0.34 -0.18 0.24 -2.88 0.00 0.00 179.24 176.76 1nzw h MET 124 N 0.23 0.22 -0.02 0.28 2.86 -0.60 -1.47 114.93 116.42 1nzw h MET 124 Ca 0.08 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1nzw h MET 124 Cb 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1nzw h MET 124 CO -0.01 0.41 0.01 0.28 1.06 0.00 0.00 176.91 178.66 1nzw h VAL 125 N 0.21 1.09 -0.35 -2.22 2.07 -0.81 -1.11 116.25 115.13 1nzw h VAL 125 Ca 0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1nzw h VAL 125 Cb 0.45 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1nzw h VAL 125 CO 0.03 0.07 0.18 -0.07 0.02 0.00 0.00 177.57 177.80 1nzw h LEU 126 N -0.07 0.45 -1.27 2.57 3.38 -0.92 -1.97 115.31 117.48 1nzw h LEU 126 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1nzw h LEU 126 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nzw h LEU 126 CO -0.00 0.43 0.12 0.11 0.09 0.00 0.00 178.44 179.18 1nzw h LYS 127 N 0.43 0.62 0.16 1.13 1.57 -1.19 -1.18 116.57 118.11 1nzw h LYS 127 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1nzw h LYS 127 Cb 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1nzw h LYS 127 CO -0.02 0.56 -0.08 0.00 -0.57 0.00 0.00 179.45 179.34 1nzw h LEU 129 N -0.59 0.60 -1.00 0.00 3.38 -1.25 -2.11 115.31 114.34 1nzw h LEU 129 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1nzw h LEU 129 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1nzw h LEU 129 CO 0.04 0.42 -0.47 0.03 0.09 0.00 0.00 178.44 178.55 1nzw h ARG 130 N 0.73 0.00 0.37 1.13 3.08 -1.24 -1.60 114.38 116.85 1nzw h ARG 130 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1nzw h ARG 130 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1nzw h ARG 130 CO -0.11 0.47 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.16 1nzw h TYR 131 N 0.00 -0.47 0.00 3.04 3.20 -0.73 -3.13 116.97 118.88 1nzw h TYR 131 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1nzw h TYR 131 Cb 0.89 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1nzw h TYR 131 CO 0.00 -0.14 -0.12 1.88 -1.64 0.00 0.00 178.16 178.14 1nzw h TYR 132 N -0.85 0.00 -0.96 -3.82 -1.99 -1.39 -1.52 116.97 106.44 1nzw h TYR 132 Ca -0.05 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.72 1nzw h TYR 132 Cb 0.54 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.21 1nzw h TYR 132 CO 0.02 0.12 0.63 0.00 -0.00 0.00 0.00 178.16 178.93 1nzw h ALA 133 N 1.88 1.40 0.00 3.88 0.00 -1.24 -0.30 119.26 124.87 1nzw h ALA 133 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1nzw h ALA 133 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nzw h ALA 133 CO 0.02 0.50 -0.21 0.78 0.00 0.00 0.00 179.25 180.34 1nzw h GLY 134 N 1.19 0.00 2.00 0.00 0.00 -1.23 -2.86 103.07 102.18 1nzw h GLY 134 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 1nzw h GLY 134 CO -0.13 0.00 -0.26 1.49 0.00 0.00 0.00 176.54 177.65 1nzw h TRP 135 N 0.00 0.00 -0.95 5.60 -0.00 -1.04 -3.38 115.95 116.18 1nzw h TRP 135 Ca -0.00 0.00 0.35 0.00 -0.00 0.00 0.00 58.89 59.24 1nzw h TRP 135 Cb 0.53 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.52 1nzw h TRP 135 CO 0.00 0.26 0.34 0.00 -0.00 0.00 0.00 178.44 179.04 1nzw n ALA 136 N -2.17 0.81 -1.79 1.49 0.00 -1.03 -1.19 120.51 116.63 1nzw n ALA 136 Ca 0.02 0.98 -0.09 0.00 0.00 0.00 0.00 53.44 54.35 1nzw n ALA 136 Cb 0.60 -0.89 0.12 0.00 0.00 0.00 0.00 19.45 19.28 1nzw n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzw n ASP 137 N -5.23 3.37 0.00 0.00 3.85 -1.26 -4.69 116.55 112.58 1nzw n ASP 137 Ca 0.31 -3.83 0.00 0.00 -0.71 0.00 0.00 54.79 50.57 1nzw n ASP 137 Cb 1.05 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1nzw n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzw n LYS 138 N -0.92 1.54 -1.83 0.11 5.02 -0.33 -4.91 118.16 116.83 1nzw n LYS 138 Ca 0.32 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 56.16 1nzw n LYS 138 Cb 0.84 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1nzw n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzw n TYR 139 N -0.23 3.42 -1.41 2.13 9.36 -1.22 -4.97 117.16 124.25 1nzw n TYR 139 Ca 0.00 -2.95 -0.35 0.00 3.32 0.00 0.00 57.90 57.93 1nzw n TYR 139 Cb 0.04 -2.45 0.10 0.00 -0.63 0.00 0.00 39.34 36.40 1nzw n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzw s HIS 140 N 2.70 1.95 0.00 2.98 3.76 -1.26 -4.83 115.29 120.58 1nzw s HIS 140 Ca 0.46 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.96 1nzw s HIS 140 Cb 0.13 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.26 1nzw s HIS 140 CO -0.07 -2.83 0.00 0.41 -0.85 0.00 0.00 174.74 171.39 1nzw n GLY 141 N 0.62 1.16 3.16 -2.22 0.00 -1.26 -4.92 105.19 101.73 1nzw n GLY 141 Ca 0.14 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 1nzw n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzw s LYS 142 N 1.12 0.80 -0.27 1.61 1.02 -1.20 -4.94 119.74 117.87 1nzw s LYS 142 Ca 0.00 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.82 1nzw s LYS 142 Cb 0.00 -0.45 0.01 0.00 -0.52 0.00 0.00 37.83 36.88 1nzw s LYS 142 CO 0.00 0.06 0.02 0.95 -0.92 0.00 0.00 175.35 175.46 1nzw s THR 143 N -2.47 3.54 -0.17 2.17 -4.23 -1.26 -0.19 115.64 113.04 1nzw s THR 143 Ca 0.04 -0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.68 1nzw s THR 143 Cb -0.03 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1nzw s THR 143 CO -0.01 0.15 0.11 -0.63 -0.54 0.00 0.00 174.62 173.70 1nzw s ILE 144 N 1.44 5.22 -0.94 2.99 1.01 0.16 -4.98 121.20 126.10 1nzw s ILE 144 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 1nzw s ILE 144 Cb -0.17 -3.34 -0.15 0.00 0.01 0.00 0.00 42.46 38.81 1nzw s ILE 144 CO -0.00 0.50 3.13 -0.81 0.00 0.00 0.00 174.94 177.76 1nzw n PRO 145 N 3.02 2.90 -1.40 2.79 -0.04 -1.26 -3.86 135.00 137.16 1nzw n PRO 145 Ca -0.17 -1.66 -0.34 0.00 -0.04 0.00 0.00 63.50 61.28 1nzw n PRO 145 Cb 0.53 -2.45 0.09 0.00 -0.04 0.00 0.00 33.50 31.63 1nzw n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nzw s ILE 146 N 1.82 2.39 0.80 0.52 2.07 -1.26 -4.99 121.20 122.54 1nzw s ILE 146 Ca 0.66 0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 59.97 1nzw s ILE 146 Cb 0.23 -2.71 0.08 0.00 0.13 0.00 0.00 42.46 40.19 1nzw s ILE 146 CO -0.03 -0.11 1.13 -1.81 -1.91 0.00 0.00 174.94 172.21 1nzw s ASP 147 N -2.16 3.99 0.12 4.50 1.01 -1.26 -4.79 116.67 118.08 1nzw s ASP 147 Ca 0.73 2.05 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1nzw s ASP 147 Cb -0.28 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.10 1nzw s ASP 147 CO 0.46 -2.38 0.00 0.61 0.21 0.00 0.00 175.17 174.07 1nzw n GLY 148 N -0.40 -1.64 3.06 0.21 0.00 -1.26 -4.48 105.19 100.67 1nzw n GLY 148 Ca 0.11 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1nzw n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzw n ASP 149 N -2.28 4.23 -4.04 1.61 8.00 -1.26 -4.78 116.55 118.02 1nzw n ASP 149 Ca -0.00 -2.86 -0.09 0.00 0.71 0.00 0.00 54.79 52.55 1nzw n ASP 149 Cb 0.21 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.54 1nzw n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nzw s PHE 150 N 3.71 0.55 -0.25 1.24 0.40 -1.26 -2.37 117.98 120.01 1nzw s PHE 150 Ca 0.50 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1nzw s PHE 150 Cb 0.10 -0.29 0.06 0.00 0.51 0.00 0.00 43.02 43.40 1nzw s PHE 150 CO -0.02 -0.53 -0.07 0.12 0.70 0.00 0.00 175.22 175.41 1nzw s PHE 151 N -3.97 2.79 -0.06 0.36 5.36 0.79 -4.82 117.98 118.44 1nzw s PHE 151 Ca 0.15 -2.03 0.04 0.00 -0.96 0.00 0.00 56.93 54.13 1nzw s PHE 151 Cb 0.06 -1.76 -0.02 0.00 -0.34 0.00 0.00 43.02 40.96 1nzw s PHE 151 CO -0.04 -0.82 -0.17 0.45 -1.46 0.00 0.00 175.22 173.18 1nzw s SER 152 N 1.26 3.80 0.15 6.13 0.15 -1.25 -0.49 113.70 123.45 1nzw s SER 152 Ca -0.07 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 1nzw s SER 152 Cb -0.19 -0.89 0.02 0.00 -1.71 0.00 0.00 66.02 63.24 1nzw s SER 152 CO -0.06 0.31 0.38 -0.72 1.20 0.00 0.00 173.24 174.35 1nzw s TYR 153 N -0.50 0.01 0.00 3.44 -0.85 -0.12 0.38 117.35 119.72 1nzw s TYR 153 Ca 0.06 -0.37 0.07 0.00 -0.52 0.00 0.00 57.07 56.32 1nzw s TYR 153 Cb -0.12 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1nzw s TYR 153 CO 0.01 -0.75 -0.21 0.95 -1.52 0.00 0.00 175.55 174.04 1nzw s THR 154 N -3.87 2.55 -0.19 -3.49 -4.23 0.74 0.23 115.64 107.37 1nzw s THR 154 Ca 0.08 -1.09 -0.05 0.00 -1.18 0.00 0.00 61.69 59.45 1nzw s THR 154 Cb 0.02 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 1nzw s THR 154 CO -0.06 0.47 0.01 -0.13 -0.54 0.00 0.00 174.62 174.37 1nzw s ARG 155 N -1.02 3.71 -0.86 3.99 0.52 0.75 -3.28 118.95 122.76 1nzw s ARG 155 Ca 0.12 -0.48 -0.19 0.00 -0.52 0.00 0.00 55.73 54.66 1nzw s ARG 155 Cb -0.10 -3.09 0.13 0.00 0.52 0.00 0.00 34.95 32.41 1nzw s ARG 155 CO 0.02 0.11 1.04 -1.01 0.02 0.00 0.00 175.30 175.48 1nzw s HIS 156 N 0.76 3.12 0.37 -0.53 3.76 -1.26 -2.00 115.29 119.51 1nzw s HIS 156 Ca 0.01 -1.32 0.02 0.00 -0.15 0.00 0.00 55.06 53.61 1nzw s HIS 156 Cb -0.14 -4.22 -0.02 0.00 1.11 0.00 0.00 32.58 29.31 1nzw s HIS 156 CO 0.02 -1.45 0.57 -1.21 -0.85 0.00 0.00 174.74 171.82 1nzw s GLU 157 N 2.61 3.27 0.50 1.40 2.02 -0.73 -4.91 118.70 122.86 1nzw s GLU 157 Ca 0.29 -0.53 -0.21 0.00 0.02 0.00 0.00 54.97 54.54 1nzw s GLU 157 Cb -0.08 -2.67 -0.07 0.00 0.10 0.00 0.00 34.13 31.42 1nzw s GLU 157 CO -0.06 0.00 1.12 -2.14 0.02 0.00 0.00 175.26 174.20 1nzw s PRO 158 N -4.36 3.58 0.31 0.39 0.02 -1.26 0.09 135.00 133.78 1nzw s PRO 158 Ca 0.43 1.61 0.10 0.00 0.02 0.00 0.00 61.00 63.17 1nzw s PRO 158 Cb -0.10 -2.16 0.52 0.00 0.02 0.00 0.00 34.50 32.78 1nzw s PRO 158 CO 0.35 -0.66 1.71 -0.24 -0.33 0.00 0.00 177.00 177.83 1nzw h VAL 159 N 1.49 1.35 0.00 3.83 3.04 -1.85 -3.38 116.25 120.73 1nzw h VAL 159 Ca -0.50 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 1nzw h VAL 159 Cb 1.25 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 1nzw h VAL 159 CO 0.58 0.48 0.00 0.61 -1.01 0.00 0.00 177.57 178.23 1nzw n GLY 160 N -0.11 0.17 3.61 3.17 0.00 -1.26 -4.87 105.19 105.90 1nzw n GLY 160 Ca -0.02 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1nzw n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzw s VAL 161 N -0.76 4.24 -0.25 1.61 1.01 -1.26 -2.40 120.40 122.59 1nzw s VAL 161 Ca 0.00 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.22 1nzw s VAL 161 Cb 0.00 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1nzw s VAL 161 CO 0.00 -0.81 0.11 0.00 0.00 0.00 0.00 175.10 174.40 1nzw s GLY 163 N 1.49 1.97 -0.22 0.00 0.00 0.17 -1.60 107.32 109.13 1nzw s GLY 163 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.40 1nzw s GLY 163 CO 0.06 1.25 -0.14 1.20 0.00 0.00 0.00 173.10 175.47 1nzw s GLN 164 N 2.01 2.43 -0.30 2.90 -0.21 -0.59 -0.70 119.66 125.20 1nzw s GLN 164 Ca 0.25 -1.09 -0.08 0.00 0.02 0.00 0.00 55.36 54.46 1nzw s GLN 164 Cb -0.16 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.15 1nzw s GLN 164 CO 0.09 -0.43 0.11 0.42 -2.12 0.00 0.00 175.29 173.36 1nzw s ILE 165 N 1.22 4.23 0.23 1.08 1.01 -0.25 -0.55 121.20 128.16 1nzw s ILE 165 Ca -0.03 -0.56 0.10 0.00 0.00 0.00 0.00 60.65 60.16 1nzw s ILE 165 Cb -0.17 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1nzw s ILE 165 CO -0.08 0.09 -0.08 0.27 0.00 0.00 0.00 174.94 175.14 1nzw s ILE 166 N 1.55 3.17 0.00 2.92 -4.36 -0.96 -2.52 121.20 121.00 1nzw s ILE 166 Ca 0.04 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1nzw s ILE 166 Cb -0.17 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1nzw s ILE 166 CO 0.04 -0.26 0.00 -0.81 0.24 0.00 0.00 174.94 174.15 1nzw n PRO 167 N -0.44 0.99 -0.00 0.37 -0.04 -1.20 -2.99 135.00 131.69 1nzw n PRO 167 Ca -0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.41 1nzw n PRO 167 Cb 0.58 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 1nzw n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzw n TRP 168 N -0.56 0.00 -0.05 0.54 4.27 -1.26 -4.16 117.44 116.22 1nzw n TRP 168 Ca 0.00 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.60 1nzw n TRP 168 Cb 0.00 -0.00 0.27 0.00 -1.36 0.00 0.00 31.31 30.22 1nzw n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1nzw h ASN 169 N 0.00 0.60 -2.35 -0.67 -1.07 -1.98 -3.34 115.58 106.77 1nzw h ASN 169 Ca 0.00 -0.10 -0.59 0.00 0.07 0.00 0.00 56.30 55.69 1nzw h ASN 169 Cb 0.14 -0.16 -0.39 0.00 -2.07 0.00 0.00 38.32 35.85 1nzw h ASN 169 CO 0.00 0.61 -0.96 0.49 0.07 0.00 0.00 177.43 177.64 1nzw n PHE 170 N -4.31 -0.42 -0.00 4.14 3.01 -1.26 -5.04 117.46 113.58 1nzw n PHE 170 Ca 0.03 -3.44 -0.10 0.00 1.01 0.00 0.00 57.45 54.94 1nzw n PHE 170 Cb 0.21 0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 1nzw n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1nzw h PRO 171 N 5.31 -0.39 -0.31 -1.08 0.11 -1.83 0.89 132.00 134.70 1nzw h PRO 171 Ca 0.23 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 1nzw h PRO 171 Cb 0.89 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1nzw h PRO 171 CO 0.42 -0.26 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.76 1nzw h LEU 172 N -0.40 0.65 -0.66 2.35 3.38 -1.94 -2.87 115.31 115.81 1nzw h LEU 172 Ca 0.02 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1nzw h LEU 172 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1nzw h LEU 172 CO -0.29 0.90 0.28 0.25 0.09 0.00 0.00 178.44 179.67 1nzw h LEU 173 N 0.40 0.90 -0.98 1.67 5.85 -1.83 -1.14 115.31 120.17 1nzw h LEU 173 Ca 0.07 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1nzw h LEU 173 Cb 0.64 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1nzw h LEU 173 CO 0.04 0.81 0.54 0.24 -0.34 0.00 0.00 178.44 179.73 1nzw h MET 174 N 0.93 1.24 -0.61 1.25 2.86 -0.84 0.18 114.93 119.96 1nzw h MET 174 Ca 0.22 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1nzw h MET 174 Cb 0.18 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1nzw h MET 174 CO -0.02 0.88 0.16 0.37 1.06 0.00 0.00 176.91 179.35 1nzw h GLN 175 N 1.26 0.97 -0.23 1.72 4.15 -1.22 -2.47 115.11 119.30 1nzw h GLN 175 Ca 0.33 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1nzw h GLN 175 Cb -0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1nzw h GLN 175 CO -0.06 0.88 -0.02 0.00 -1.93 0.00 0.00 178.83 177.70 1nzw h ALA 176 N 1.05 0.31 -0.09 3.38 0.00 -0.33 -0.13 119.26 123.45 1nzw h ALA 176 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 176 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nzw h ALA 176 CO 0.00 0.06 0.09 -1.49 0.00 0.00 0.00 179.25 177.92 1nzw h TRP 177 N 0.17 0.00 0.00 0.00 4.06 -0.57 -0.82 115.95 118.80 1nzw h TRP 177 Ca 0.06 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.73 1nzw h TRP 177 Cb 0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.57 1nzw h TRP 177 CO 0.04 0.00 -1.53 1.63 -3.56 0.00 0.00 178.44 175.03 1nzw n LYS 178 N -3.89 0.57 -0.14 0.49 4.76 -0.94 -4.49 118.16 114.52 1nzw n LYS 178 Ca -0.01 0.51 -0.10 0.00 -2.87 0.00 0.00 58.31 55.84 1nzw n LYS 178 Cb 0.19 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 1nzw n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1nzw h LEU 179 N -0.97 0.74 -0.36 -0.35 3.38 -0.94 -3.11 115.31 113.70 1nzw h LEU 179 Ca -0.42 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.27 1nzw h LEU 179 Cb 1.38 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1nzw h LEU 179 CO -0.25 0.89 -0.37 1.23 0.09 0.00 0.00 178.44 180.04 1nzw h GLY 180 N 0.58 -1.39 1.02 0.83 0.00 -1.36 0.17 103.07 102.92 1nzw h GLY 180 Ca 0.11 0.81 -0.08 0.00 0.00 0.00 0.00 47.33 48.17 1nzw h GLY 180 CO 0.03 -0.34 -0.01 -0.56 0.00 0.00 0.00 176.54 175.66 1nzw h PRO 181 N -0.19 0.89 -0.12 4.80 0.13 -1.79 -1.80 132.00 133.92 1nzw h PRO 181 Ca 0.06 -0.29 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1nzw h PRO 181 Cb 0.35 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1nzw h PRO 181 CO -0.44 0.93 0.07 0.00 -0.23 0.00 0.00 178.00 178.33 1nzw h ALA 182 N 0.93 0.15 -0.42 -0.56 0.00 -1.41 -2.59 119.26 115.36 1nzw h ALA 182 Ca 0.14 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 182 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nzw h ALA 182 CO 0.03 -0.34 -0.28 -0.07 0.00 0.00 0.00 179.25 178.59 1nzw h LEU 183 N 0.13 0.95 -1.77 0.00 3.38 -0.69 -1.71 115.31 115.61 1nzw h LEU 183 Ca 0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1nzw h LEU 183 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1nzw h LEU 183 CO -0.01 1.16 0.03 0.00 0.09 0.00 0.00 178.44 179.72 1nzw h ALA 184 N 0.90 1.82 -0.32 1.53 0.00 -1.22 -1.85 119.26 120.12 1nzw h ALA 184 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nzw h ALA 184 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nzw h ALA 184 CO 0.07 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1nzw n THR 185 N -4.46 0.41 -0.94 0.00 -2.24 -0.99 -4.28 114.28 101.79 1nzw n THR 185 Ca -0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1nzw n THR 185 Cb 0.12 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1nzw n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzw n GLY 186 N 1.24 0.43 3.95 3.38 0.00 -0.70 -4.13 105.19 109.37 1nzw n GLY 186 Ca 0.16 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 1nzw n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzw s ASN 187 N -2.92 4.08 0.12 1.61 0.01 -0.65 -4.84 114.94 112.34 1nzw s ASN 187 Ca 0.00 0.11 0.11 0.00 -0.71 0.00 0.00 52.86 52.36 1nzw s ASN 187 Cb 0.00 -0.46 -0.04 0.00 0.41 0.00 0.00 41.25 41.16 1nzw s ASN 187 CO 0.00 -2.07 -0.26 0.68 -1.51 0.00 0.00 177.10 173.94 1nzw s VAL 188 N -3.43 2.28 0.02 1.60 -7.23 -1.01 -4.65 120.40 107.99 1nzw s VAL 188 Ca 0.67 -1.68 0.06 0.00 -1.81 0.00 0.00 61.98 59.22 1nzw s VAL 188 Cb -0.06 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1nzw s VAL 188 CO 0.47 0.13 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.51 1nzw s VAL 189 N -1.03 1.55 -0.35 1.32 1.01 0.16 -0.57 120.40 122.50 1nzw s VAL 189 Ca 0.14 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1nzw s VAL 189 Cb -0.10 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 35.06 1nzw s VAL 189 CO 0.06 0.28 0.11 -0.69 0.00 0.00 0.00 175.10 174.85 1nzw s VAL 190 N -0.66 1.51 -0.14 2.92 1.01 -0.62 -0.28 120.40 124.13 1nzw s VAL 190 Ca 0.07 -1.99 -0.08 0.00 0.00 0.00 0.00 61.98 59.98 1nzw s VAL 190 Cb -0.08 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1nzw s VAL 190 CO 0.01 -0.69 0.13 -0.32 0.00 0.00 0.00 175.10 174.23 1nzw s MET 191 N 1.09 3.66 -0.37 2.72 1.75 0.11 -1.55 119.30 126.71 1nzw s MET 191 Ca 0.12 -0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 1nzw s MET 191 Cb -0.19 -3.25 0.10 0.00 2.84 0.00 0.00 34.83 34.33 1nzw s MET 191 CO -0.14 0.63 0.12 0.21 -0.65 0.00 0.00 175.02 175.19 1nzw s LYS 192 N -0.61 1.79 0.61 4.11 2.36 0.28 0.33 119.74 128.61 1nzw s LYS 192 Ca 0.13 -1.82 -0.13 0.00 -2.55 0.00 0.00 55.97 51.60 1nzw s LYS 192 Cb -0.12 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.24 1nzw s LYS 192 CO 0.02 -0.99 1.03 0.14 1.55 0.00 0.00 175.35 177.10 1nzw s VAL 193 N 1.04 4.46 0.36 4.02 -7.23 -1.26 -2.27 120.40 119.52 1nzw s VAL 193 Ca 0.09 0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 60.89 1nzw s VAL 193 Cb -0.21 -3.70 -0.11 0.00 0.56 0.00 0.00 36.38 32.92 1nzw s VAL 193 CO -0.06 -0.93 1.48 0.00 -0.31 0.00 0.00 175.10 175.28 1nzw s ALA 194 N -2.96 3.58 0.45 1.32 0.00 -1.16 -4.28 121.76 118.70 1nzw s ALA 194 Ca 0.57 1.54 0.18 0.00 0.00 0.00 0.00 51.96 54.25 1nzw s ALA 194 Cb -0.12 -3.60 1.12 0.00 0.00 0.00 0.00 23.12 20.52 1nzw s ALA 194 CO 0.47 -1.01 2.02 1.05 0.00 0.00 0.00 175.76 178.29 1nzw h GLU 195 N 3.22 0.00 -0.06 0.00 9.09 -1.92 -2.64 114.58 122.28 1nzw h GLU 195 Ca -0.50 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.73 1nzw h GLU 195 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 1nzw h GLU 195 CO 0.66 0.17 -0.71 1.96 0.05 0.00 0.00 179.01 181.13 1nzw h GLN 196 N 0.00 0.33 -2.08 1.06 7.50 -1.92 -3.39 115.11 116.61 1nzw h GLN 196 Ca -0.00 -0.26 -0.57 0.00 0.50 0.00 0.00 58.65 58.32 1nzw h GLN 196 Cb 0.32 0.05 -0.40 0.00 0.05 0.00 0.00 27.48 27.50 1nzw h GLN 196 CO 0.02 0.91 -0.92 0.25 -1.50 0.00 0.00 178.83 177.58 1nzw n THR 197 N -3.82 0.54 0.03 -0.54 -2.24 -1.01 -4.65 114.28 102.58 1nzw n THR 197 Ca -0.04 -4.54 -0.02 0.00 -2.27 0.00 0.00 64.05 57.19 1nzw n THR 197 Cb 0.69 -1.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.01 1nzw n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nzw h PRO 198 N 3.92 0.00 -0.07 -0.78 0.13 -1.71 -3.41 132.00 130.08 1nzw h PRO 198 Ca 0.12 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1nzw h PRO 198 Cb 0.80 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.87 1nzw h PRO 198 CO 0.61 0.37 -0.51 -0.07 -0.23 0.00 0.00 178.00 178.17 1nzw h LEU 199 N 0.00 -1.60 -0.70 1.56 3.38 -1.90 -2.83 115.31 113.22 1nzw h LEU 199 Ca -0.17 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1nzw h LEU 199 Cb 1.67 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 42.98 1nzw h LEU 199 CO 0.06 -0.47 0.42 0.71 0.09 0.00 0.00 178.44 179.24 1nzw h THR 200 N -0.59 1.04 -0.91 0.22 1.35 -1.87 -2.43 112.91 109.73 1nzw h THR 200 Ca 0.02 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1nzw h THR 200 Cb 0.66 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.21 1nzw h THR 200 CO -0.38 0.15 0.53 0.00 -0.25 0.00 0.00 175.52 175.57 1nzw h ALA 201 N 1.32 1.21 -0.81 6.62 0.00 -1.83 -2.07 119.26 123.70 1nzw h ALA 201 Ca 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nzw h ALA 201 Cb 0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1nzw h ALA 201 CO -0.14 0.66 0.37 -0.07 0.00 0.00 0.00 179.25 180.07 1nzw h LEU 202 N 1.26 1.08 -0.66 0.00 3.38 -1.20 -2.34 115.31 116.83 1nzw h LEU 202 Ca 0.32 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1nzw h LEU 202 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1nzw h LEU 202 CO -0.06 0.92 -0.13 0.22 0.09 0.00 0.00 178.44 179.49 1nzw h TYR 203 N 1.16 1.02 -0.04 1.13 3.20 -1.00 -2.47 116.97 119.97 1nzw h TYR 203 Ca 0.28 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1nzw h TYR 203 Cb 0.15 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1nzw h TYR 203 CO 0.02 0.98 -0.00 0.28 -1.64 0.00 0.00 178.16 177.79 1nzw h VAL 204 N 0.81 1.03 -0.38 1.81 2.07 -0.97 0.17 116.25 120.79 1nzw h VAL 204 Ca 0.13 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1nzw h VAL 204 Cb 0.66 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1nzw h VAL 204 CO 0.05 0.03 0.09 0.00 0.02 0.00 0.00 177.57 177.76 1nzw h ALA 205 N 1.95 1.45 -0.23 1.67 0.00 -0.94 0.20 119.26 123.35 1nzw h ALA 205 Ca 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1nzw h ALA 205 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 205 CO 0.00 0.40 -0.35 -0.97 0.00 0.00 0.00 179.25 178.34 1nzw h ASN 206 N 0.55 0.52 0.78 0.00 -1.24 -0.92 -2.15 115.58 113.11 1nzw h ASN 206 Ca 0.13 -0.21 -0.13 0.00 0.71 0.00 0.00 56.30 56.79 1nzw h ASN 206 Cb 0.22 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1nzw h ASN 206 CO -0.00 0.83 -0.62 -0.07 -1.29 0.00 0.00 177.43 176.28 1nzw h LEU 207 N 0.43 0.00 -0.51 0.34 3.38 -0.80 -1.84 115.31 116.30 1nzw h LEU 207 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 207 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1nzw h LEU 207 CO 0.07 0.62 0.14 0.40 0.09 0.00 0.00 178.44 179.76 1nzw h ILE 208 N 0.00 1.24 -0.18 1.22 2.04 -0.14 0.16 117.51 121.84 1nzw h ILE 208 Ca -0.01 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1nzw h ILE 208 Cb 1.18 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1nzw h ILE 208 CO 0.08 0.30 0.05 0.50 0.00 0.00 0.00 178.15 179.08 1nzw h LYS 209 N 0.71 0.28 -0.42 2.37 3.64 -1.24 -2.85 116.57 119.06 1nzw h LYS 209 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1nzw h LYS 209 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1nzw h LYS 209 CO -0.00 0.41 0.21 1.49 -2.27 0.00 0.00 179.45 179.29 1nzw h GLU 210 N 0.10 0.57 0.00 1.90 4.81 -1.09 -1.89 114.58 118.98 1nzw h GLU 210 Ca 0.06 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1nzw h GLU 210 Cb 0.25 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1nzw h GLU 210 CO -0.00 0.44 -0.08 0.00 -0.73 0.00 0.00 179.01 178.64 1nzw h ALA 211 N 1.66 1.38 0.00 2.92 0.00 -0.46 -3.46 119.26 121.30 1nzw h ALA 211 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nzw h ALA 211 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nzw h ALA 211 CO -0.02 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1nzw n GLY 212 N -0.93 1.16 3.75 0.00 0.00 -0.71 -4.89 105.19 103.57 1nzw n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1nzw n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 213 N -2.00 3.03 0.72 1.61 0.40 -1.16 -4.96 117.98 115.62 1nzw s PHE 213 Ca 0.00 1.16 -0.16 0.00 -0.60 0.00 0.00 56.93 57.34 1nzw s PHE 213 Cb 0.00 -3.77 0.03 0.00 0.51 0.00 0.00 43.02 39.80 1nzw s PHE 213 CO 0.00 -2.38 1.24 -2.14 0.70 0.00 0.00 175.22 172.64 1nzw s PRO 214 N -0.83 2.14 0.23 0.24 0.02 -1.26 -4.79 135.00 130.75 1nzw s PRO 214 Ca 0.56 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 1nzw s PRO 214 Cb -0.41 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.18 1nzw s PRO 214 CO 0.46 -1.87 1.67 -2.14 -0.33 0.00 0.00 177.00 174.79 1nzw s PRO 215 N -3.78 4.13 0.00 5.54 0.02 -1.26 -2.60 135.00 137.05 1nzw s PRO 215 Ca 0.77 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.37 1nzw s PRO 215 Cb -0.32 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1nzw s PRO 215 CO 0.45 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1nzw n GLY 216 N 3.34 1.93 0.28 0.52 0.00 -1.26 -4.67 105.19 105.34 1nzw n GLY 216 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1nzw n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzw h VAL 217 N 0.00 1.25 -3.24 1.61 2.07 -1.82 -3.32 116.25 112.79 1nzw h VAL 217 Ca 0.00 -0.87 -0.51 0.00 0.82 0.00 0.00 66.70 66.13 1nzw h VAL 217 Cb 0.00 0.64 -0.36 0.00 -1.52 0.00 0.00 31.29 30.05 1nzw h VAL 217 CO 0.00 0.33 -0.80 -0.69 0.02 0.00 0.00 177.57 176.43 1nzw s VAL 218 N -5.37 0.99 -0.09 2.57 1.01 -1.26 0.38 120.40 118.63 1nzw s VAL 218 Ca -0.12 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1nzw s VAL 218 Cb 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1nzw s VAL 218 CO 0.82 0.35 -0.12 0.20 0.00 0.00 0.00 175.10 176.35 1nzw s ASN 219 N 1.49 2.05 -0.16 3.32 0.01 0.62 -4.69 114.94 117.58 1nzw s ASN 219 Ca 0.01 -0.33 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1nzw s ASN 219 Cb -0.13 -0.90 -0.02 0.00 0.41 0.00 0.00 41.25 40.61 1nzw s ASN 219 CO -0.06 -0.01 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.81 1nzw s ILE 220 N 1.03 3.38 -0.35 0.60 1.01 -0.55 0.07 121.20 126.39 1nzw s ILE 220 Ca -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1nzw s ILE 220 Cb -0.15 -2.47 0.10 0.00 0.01 0.00 0.00 42.46 39.95 1nzw s ILE 220 CO -0.01 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 174.80 1nzw s VAL 221 N 0.67 2.48 0.34 2.92 1.01 0.15 -1.02 120.40 126.95 1nzw s VAL 221 Ca -0.04 -2.24 -0.26 0.00 0.00 0.00 0.00 61.98 59.43 1nzw s VAL 221 Cb -0.15 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 1nzw s VAL 221 CO 0.02 -0.58 1.07 -2.16 0.00 0.00 0.00 175.10 173.45 1nzw s PRO 222 N 0.96 4.38 0.00 2.72 0.04 -1.26 -3.98 135.00 137.86 1nzw s PRO 222 Ca 0.09 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1nzw s PRO 222 Cb -0.20 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1nzw s PRO 222 CO -0.07 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1nzw n GLY 223 N 0.74 -1.41 3.91 0.56 0.00 -1.26 -0.53 105.19 107.20 1nzw n GLY 223 Ca 0.02 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1nzw n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 224 N -2.97 3.30 -0.01 1.61 0.40 -1.26 -3.88 117.98 115.18 1nzw s PHE 224 Ca 0.00 0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 56.94 1nzw s PHE 224 Cb 0.00 -2.80 -0.10 0.00 0.51 0.00 0.00 43.02 40.63 1nzw s PHE 224 CO 0.00 -0.88 0.81 0.78 0.70 0.00 0.00 175.22 176.62 1nzw h GLY 225 N -0.29 -0.67 1.67 4.36 0.00 -1.96 -2.27 103.07 103.91 1nzw h GLY 225 Ca -0.45 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1nzw h GLY 225 CO 0.62 -0.24 0.16 -2.55 0.00 0.00 0.00 176.54 174.52 1nzw h PRO 226 N -1.05 0.00 0.00 4.80 0.11 -1.96 0.32 132.00 134.22 1nzw h PRO 226 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1nzw h PRO 226 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1nzw h PRO 226 CO 0.11 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.15 1nzw n THR 227 N -2.91 0.00 -0.10 -1.15 -2.24 -1.23 -4.34 114.28 102.30 1nzw n THR 227 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1nzw n THR 227 Cb 0.22 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 1nzw n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzw h ALA 228 N -2.00 0.38 -0.00 6.98 0.00 -1.53 -2.42 119.26 120.66 1nzw h ALA 228 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nzw h ALA 228 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nzw h ALA 228 CO 0.00 0.10 -0.06 0.78 0.00 0.00 0.00 179.25 180.07 1nzw h GLY 229 N 0.29 -0.06 1.95 0.00 0.00 -1.06 -2.50 103.07 101.69 1nzw h GLY 229 Ca 0.08 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1nzw h GLY 229 CO 0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 176.54 176.24 1nzw h ALA 230 N 0.89 1.54 -0.87 3.60 0.00 -1.02 -2.49 119.26 120.90 1nzw h ALA 230 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1nzw h ALA 230 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1nzw h ALA 230 CO -0.06 0.34 0.48 0.00 0.00 0.00 0.00 179.25 180.01 1nzw h ALA 231 N 1.70 1.12 -0.11 0.00 0.00 -1.01 -1.44 119.26 119.52 1nzw h ALA 231 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1nzw h ALA 231 Cb 0.46 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nzw h ALA 231 CO 0.03 0.63 -0.13 0.82 0.00 0.00 0.00 179.25 180.60 1nzw h ILE 232 N 1.22 1.36 0.00 0.00 2.04 -1.10 -1.02 117.51 120.02 1nzw h ILE 232 Ca 0.31 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1nzw h ILE 232 Cb 0.02 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1nzw h ILE 232 CO -0.05 0.38 -0.10 0.00 0.00 0.00 0.00 178.15 178.38 1nzw h ALA 233 N 0.57 1.63 -0.02 1.87 0.00 -1.27 -2.60 119.26 119.44 1nzw h ALA 233 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 233 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nzw h ALA 233 CO 0.03 0.13 -0.25 0.43 0.00 0.00 0.00 179.25 179.59 1nzw n SER 234 N -4.13 2.17 -4.76 0.00 7.64 -0.56 -3.65 113.62 110.33 1nzw n SER 234 Ca -0.03 -1.58 -0.41 0.00 1.01 0.00 0.00 58.87 57.86 1nzw n SER 234 Cb 0.18 0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 1nzw n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1nzw s HIS 235 N -2.00 2.76 -0.59 1.43 5.04 -0.39 -4.74 115.29 116.79 1nzw s HIS 235 Ca 0.19 0.94 0.25 0.00 -1.54 0.00 0.00 55.06 54.90 1nzw s HIS 235 Cb 0.16 -4.01 0.88 0.00 0.04 0.00 0.00 32.58 29.65 1nzw s HIS 235 CO 0.40 -3.24 1.75 0.93 -2.34 0.00 0.00 174.74 172.24 1nzw h GLU 236 N 4.34 0.00 -0.31 2.88 4.39 -1.90 -3.26 114.58 120.72 1nzw h GLU 236 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1nzw h GLU 236 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1nzw h GLU 236 CO 0.75 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.13 1nzw n ASP 237 N -2.32 2.82 -4.60 1.42 2.03 -1.26 -4.82 116.55 109.82 1nzw n ASP 237 Ca 0.04 -1.98 -0.39 0.00 0.52 0.00 0.00 54.79 52.98 1nzw n ASP 237 Cb 0.35 -0.21 -0.09 0.00 -0.72 0.00 0.00 41.12 40.45 1nzw n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzw s VAL 238 N -0.99 5.18 0.13 5.18 1.01 -1.23 -4.77 120.40 124.92 1nzw s VAL 238 Ca 0.21 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1nzw s VAL 238 Cb 0.11 -3.70 -0.18 0.00 0.00 0.00 0.00 36.38 32.62 1nzw s VAL 238 CO 0.15 0.14 1.31 0.44 0.00 0.00 0.00 175.10 177.13 1nzw h ASP 239 N 8.22 0.51 -4.91 3.32 3.32 -1.54 -3.43 116.42 121.91 1nzw h ASP 239 Ca -0.32 -0.41 -0.14 0.00 0.02 0.00 0.00 57.03 56.19 1nzw h ASP 239 Cb 1.16 -0.16 -0.21 0.00 0.22 0.00 0.00 39.33 40.35 1nzw h ASP 239 CO 0.64 1.21 -0.44 -0.75 -1.72 0.00 0.00 179.24 178.18 1nzw s LYS 240 N -3.27 0.51 -0.04 3.56 2.36 -1.05 -1.89 119.74 119.92 1nzw s LYS 240 Ca -0.06 -0.31 0.02 0.00 -2.55 0.00 0.00 55.97 53.08 1nzw s LYS 240 Cb 0.09 0.22 0.01 0.00 -1.05 0.00 0.00 37.83 37.09 1nzw s LYS 240 CO 0.86 -0.13 -0.10 0.54 1.55 0.00 0.00 175.35 178.08 1nzw s VAL 241 N -1.28 0.91 -0.10 4.02 0.11 -0.01 0.44 120.40 124.48 1nzw s VAL 241 Ca -0.14 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 1nzw s VAL 241 Cb -0.07 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1nzw s VAL 241 CO 0.02 0.29 -0.23 0.00 -3.33 0.00 0.00 175.10 171.85 1nzw s ALA 242 N 0.36 2.07 0.03 1.54 0.00 0.12 -2.48 121.76 123.41 1nzw s ALA 242 Ca -0.07 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1nzw s ALA 242 Cb -0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1nzw s ALA 242 CO 0.01 0.26 -0.07 0.12 0.00 0.00 0.00 175.76 176.08 1nzw s PHE 243 N 0.39 0.62 -0.05 0.00 5.36 -0.85 -1.09 117.98 122.36 1nzw s PHE 243 Ca -0.18 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 55.42 1nzw s PHE 243 Cb -0.18 -0.38 0.03 0.00 -0.34 0.00 0.00 43.02 42.16 1nzw s PHE 243 CO 0.08 -0.05 0.07 0.99 -1.46 0.00 0.00 175.22 174.85 1nzw s THR 244 N -0.91 -0.13 -0.05 0.12 2.01 -1.05 -2.01 115.64 113.62 1nzw s THR 244 Ca -0.05 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1nzw s THR 244 Cb -0.07 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1nzw s THR 244 CO 0.00 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nzw n GLY 245 N 5.17 -0.81 3.80 4.40 0.00 -0.61 -3.24 105.19 113.90 1nzw n GLY 245 Ca -0.06 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1nzw n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 246 N -4.00 6.05 0.28 1.61 1.04 -1.26 -3.32 113.70 114.10 1nzw s SER 246 Ca 0.00 1.89 0.02 0.00 0.48 0.00 0.00 55.95 58.33 1nzw s SER 246 Cb 0.00 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.97 1nzw s SER 246 CO 0.00 -0.98 1.73 0.74 0.98 0.00 0.00 173.24 175.70 1nzw h THR 247 N 1.00 1.26 0.07 2.02 2.02 -1.93 -1.82 112.91 115.53 1nzw h THR 247 Ca -0.48 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 65.50 1nzw h THR 247 Cb 1.22 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1nzw h THR 247 CO 0.58 0.39 -0.11 -0.08 0.37 0.00 0.00 175.52 176.67 1nzw h GLU 248 N 0.48 -0.22 0.00 6.66 4.81 -1.96 -2.38 114.58 121.96 1nzw h GLU 248 Ca 0.08 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1nzw h GLU 248 Cb 0.63 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1nzw h GLU 248 CO 0.04 -0.15 -0.34 0.82 -0.73 0.00 0.00 179.01 178.66 1nzw h ILE 249 N -0.23 0.88 -0.91 2.32 1.08 -1.94 -2.81 117.51 115.90 1nzw h ILE 249 Ca 0.02 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.14 1nzw h ILE 249 Cb 0.24 1.82 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 1nzw h ILE 249 CO -0.06 0.33 0.60 1.23 -0.69 0.00 0.00 178.15 179.57 1nzw h GLY 250 N 1.79 1.28 0.94 5.37 0.00 -0.83 0.10 103.07 111.72 1nzw h GLY 250 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1nzw h GLY 250 CO 0.04 0.46 0.08 3.21 0.00 0.00 0.00 176.54 180.34 1nzw h ARG 251 N 1.23 0.66 -0.46 4.80 3.08 -1.20 -2.41 114.38 120.08 1nzw h ARG 251 Ca 0.34 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1nzw h ARG 251 Cb -0.13 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1nzw h ARG 251 CO -0.07 0.70 0.30 0.28 -1.07 0.00 0.00 179.97 180.11 1nzw h VAL 252 N 0.52 1.12 0.24 2.04 2.07 -1.26 -1.30 116.25 119.68 1nzw h VAL 252 Ca 0.12 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1nzw h VAL 252 Cb 0.35 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1nzw h VAL 252 CO 0.01 0.11 -0.18 0.40 0.02 0.00 0.00 177.57 177.93 1nzw h ILE 253 N 0.62 0.62 -0.43 4.57 1.08 -0.88 0.11 117.51 123.20 1nzw h ILE 253 Ca 0.17 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1nzw h ILE 253 Cb -0.07 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 1nzw h ILE 253 CO -0.04 0.00 0.07 -0.61 -0.69 0.00 0.00 178.15 176.88 1nzw h GLN 254 N -0.42 0.66 -0.22 2.37 4.15 -1.34 -0.23 115.11 120.07 1nzw h GLN 254 Ca -0.02 -0.13 -0.16 0.00 0.77 0.00 0.00 58.65 59.11 1nzw h GLN 254 Cb 0.36 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1nzw h GLN 254 CO -0.00 0.63 -0.52 0.28 -1.93 0.00 0.00 178.83 177.28 1nzw h VAL 255 N 0.63 1.31 -0.41 2.39 2.07 -1.05 -1.88 116.25 119.30 1nzw h VAL 255 Ca 0.14 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 65.83 1nzw h VAL 255 Cb 0.29 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1nzw h VAL 255 CO 0.00 0.55 -0.06 0.00 0.02 0.00 0.00 177.57 178.08 1nzw h ALA 256 N 0.93 1.11 -0.21 1.67 0.00 -0.10 -0.54 119.26 122.12 1nzw h ALA 256 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1nzw h ALA 256 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1nzw h ALA 256 CO 0.10 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 1nzw h ALA 257 N 1.28 0.30 0.00 0.00 0.00 -0.89 -1.58 119.26 118.36 1nzw h ALA 257 Ca 0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1nzw h ALA 257 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nzw h ALA 257 CO 0.03 0.15 -0.36 0.78 0.00 0.00 0.00 179.25 179.84 1nzw h GLY 258 N 0.14 0.00 1.80 0.00 0.00 -1.15 -0.52 103.07 103.34 1nzw h GLY 258 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1nzw h GLY 258 CO 0.03 0.00 -0.20 1.76 0.00 0.00 0.00 176.54 178.13 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -1.01 -3.42 113.55 109.34 1nzw h SER 259 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nzw h SER 259 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1nzw h SER 259 CO 0.05 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.20 1nzw n SER 260 N -2.97 0.00 -1.59 3.07 3.41 -0.60 -4.95 113.62 110.00 1nzw n SER 260 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1nzw n SER 260 Cb 0.53 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.84 1nzw n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nzw n ASN 261 N 0.00 5.02 -3.67 4.04 6.94 -1.24 -4.95 115.26 121.40 1nzw n ASN 261 Ca 0.00 -2.74 -0.24 0.00 -0.02 0.00 0.00 54.58 51.58 1nzw n ASN 261 Cb 0.00 -0.61 0.06 0.00 -2.36 0.00 0.00 39.78 36.87 1nzw n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzw n LEU 262 N 0.63 -3.26 -4.76 -4.53 4.77 -0.22 -4.96 117.00 104.67 1nzw n LEU 262 Ca 0.26 -0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 55.23 1nzw n LEU 262 Cb 1.02 -2.86 0.04 0.00 -2.33 0.00 0.00 43.42 39.29 1nzw n LEU 262 CO 0.26 0.51 0.76 -1.59 -1.33 0.00 0.00 177.39 176.00 1nzw s LYS 263 N -6.14 2.81 0.43 3.23 -2.85 -1.25 -4.98 119.74 110.99 1nzw s LYS 263 Ca 0.38 1.51 -0.24 0.00 -1.00 0.00 0.00 55.97 56.62 1nzw s LYS 263 Cb -0.18 -1.94 -0.08 0.00 -2.06 0.00 0.00 37.83 33.57 1nzw s LYS 263 CO 0.77 -1.26 1.21 1.03 0.10 0.00 0.00 175.35 177.20 1nzw s ARG 264 N -3.88 3.87 0.02 1.78 3.00 -0.79 -4.86 118.95 118.10 1nzw s ARG 264 Ca 0.70 1.93 0.03 0.00 0.00 0.00 0.00 55.73 58.38 1nzw s ARG 264 Cb -0.23 -2.58 -0.01 0.00 0.00 0.00 0.00 34.95 32.12 1nzw s ARG 264 CO 0.39 -0.50 -0.08 0.08 0.00 0.00 0.00 175.30 175.19 1nzw s VAL 265 N -1.41 0.62 -0.04 3.52 1.01 -1.26 -0.83 120.40 122.01 1nzw s VAL 265 Ca 0.60 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1nzw s VAL 265 Cb -0.33 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1nzw s VAL 265 CO 0.41 -0.05 0.09 0.42 0.00 0.00 0.00 175.10 175.96 1nzw s THR 266 N -0.67 -0.03 0.09 3.92 -4.23 -1.03 -4.95 115.64 108.73 1nzw s THR 266 Ca -0.02 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1nzw s THR 266 Cb -0.06 -0.15 -0.03 0.00 1.34 0.00 0.00 72.50 73.60 1nzw s THR 266 CO 0.00 0.05 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.26 1nzw s LEU 267 N 0.67 2.39 -0.26 4.79 1.43 -0.91 -2.01 118.68 124.78 1nzw s LEU 267 Ca -0.05 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1nzw s LEU 267 Cb -0.07 -0.33 0.09 0.00 0.03 0.00 0.00 46.19 45.91 1nzw s LEU 267 CO -0.03 -0.24 0.12 -0.70 0.23 0.00 0.00 176.35 175.74 1nzw s GLU 268 N -2.63 0.16 -0.69 1.70 -6.30 -0.85 -1.16 118.70 108.92 1nzw s GLU 268 Ca 0.04 -0.42 0.04 0.00 -2.50 0.00 0.00 54.97 52.14 1nzw s GLU 268 Cb -0.04 -1.32 0.28 0.00 0.00 0.00 0.00 34.13 33.04 1nzw s GLU 268 CO 0.00 -0.93 0.92 1.28 0.02 0.00 0.00 175.26 176.55 1nzw n LEU 269 N 5.26 4.36 0.00 2.70 4.77 0.16 -1.58 117.00 132.68 1nzw n LEU 269 Ca -0.06 -5.47 0.00 0.00 -0.03 0.00 0.00 56.01 50.45 1nzw n LEU 269 Cb 0.44 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1nzw n LEU 269 CO 0.05 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 1nzw n GLY 270 N 0.64 -0.30 0.00 -0.72 0.00 -1.21 -4.45 105.19 99.15 1nzw n GLY 270 Ca 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1nzw n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 271 N 0.00 -1.23 2.53 -0.02 0.00 -1.09 -4.60 105.19 100.77 1nzw n GLY 271 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1nzw n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nzw n LYS 272 N -0.04 1.08 -1.68 1.61 3.00 -1.26 -4.57 118.16 116.31 1nzw n LYS 272 Ca 0.00 -2.95 -0.52 0.00 -0.00 0.00 0.00 58.31 54.84 1nzw n LYS 272 Cb 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 35.03 33.78 1nzw n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzw n SER 273 N 0.01 2.83 -4.75 3.14 7.64 -1.23 -4.62 113.62 116.65 1nzw n SER 273 Ca 0.12 1.04 -0.40 0.00 1.01 0.00 0.00 58.87 60.63 1nzw n SER 273 Cb 0.76 -1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 62.64 1nzw n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nzw s PRO 274 N 3.13 4.74 -0.47 1.43 0.04 -1.25 -2.89 135.00 139.73 1nzw s PRO 274 Ca 0.92 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.62 1nzw s PRO 274 Cb -0.86 -3.26 0.12 0.00 0.04 0.00 0.00 34.50 30.55 1nzw s PRO 274 CO 0.55 0.33 0.21 1.21 0.04 0.00 0.00 177.00 179.34 1nzw s ASN 275 N -0.85 4.29 -0.07 6.66 3.84 0.29 -1.23 114.94 127.88 1nzw s ASN 275 Ca 0.44 -2.74 -0.30 0.00 0.21 0.00 0.00 52.86 50.47 1nzw s ASN 275 Cb -0.28 -1.52 -0.02 0.00 -0.55 0.00 0.00 41.25 38.88 1nzw s ASN 275 CO 0.35 -0.27 1.01 -0.63 -2.79 0.00 0.00 177.10 174.77 1nzw s ILE 276 N 0.10 4.78 -0.35 -5.21 1.01 -0.37 -1.88 121.20 119.28 1nzw s ILE 276 Ca 0.16 2.03 0.01 0.00 0.00 0.00 0.00 60.65 62.84 1nzw s ILE 276 Cb -0.24 -4.30 0.09 0.00 0.01 0.00 0.00 42.46 38.02 1nzw s ILE 276 CO -0.02 0.05 0.08 -0.63 0.00 0.00 0.00 174.94 174.42 1nzw s ILE 277 N 1.70 2.69 0.72 2.92 -1.09 0.12 -0.93 121.20 127.34 1nzw s ILE 277 Ca 0.50 -2.08 -0.12 0.00 -2.23 0.00 0.00 60.65 56.72 1nzw s ILE 277 Cb -0.19 -2.85 0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1nzw s ILE 277 CO 0.21 -0.53 1.09 -0.04 -1.23 0.00 0.00 174.94 174.44 1nzw s MET 278 N 1.04 2.55 0.48 2.79 -1.94 -0.37 -2.50 119.30 121.35 1nzw s MET 278 Ca 0.06 1.18 0.13 0.00 -1.71 0.00 0.00 55.69 55.36 1nzw s MET 278 Cb -0.20 -1.93 1.11 0.00 2.01 0.00 0.00 34.83 35.82 1nzw s MET 278 CO -0.06 -1.42 2.10 0.66 -0.01 0.00 0.00 175.02 176.30 1nzw h SER 279 N -0.72 0.15 -0.03 3.03 4.64 -1.90 -2.16 113.55 116.56 1nzw h SER 279 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1nzw h SER 279 Cb 1.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nzw h SER 279 CO 0.53 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 1nzw n ASP 280 N -4.50 0.63 -4.74 4.97 5.75 -1.26 -4.92 116.55 112.48 1nzw n ASP 280 Ca -0.01 -1.31 -0.33 0.00 -0.01 0.00 0.00 54.79 53.12 1nzw n ASP 280 Cb 0.10 -0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.25 1nzw n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzw s ALA 281 N -1.97 2.23 -0.52 2.12 0.00 -0.81 -4.11 121.76 118.70 1nzw s ALA 281 Ca 0.39 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 1nzw s ALA 281 Cb 0.19 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1nzw s ALA 281 CO 0.32 -1.67 1.47 0.34 0.00 0.00 0.00 175.76 176.21 1nzw s ASP 282 N -2.34 6.10 0.05 0.00 2.15 -1.26 -4.92 116.67 116.44 1nzw s ASP 282 Ca 0.70 0.46 -0.12 0.00 0.43 0.00 0.00 52.55 54.03 1nzw s ASP 282 Cb -0.25 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.79 1nzw s ASP 282 CO 0.45 -1.69 1.20 -0.03 -0.17 0.00 0.00 175.17 174.92 1nzw h MET 283 N 11.35 -0.10 -0.64 4.34 1.85 -1.94 0.87 114.93 130.65 1nzw h MET 283 Ca -0.27 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 58.96 1nzw h MET 283 Cb 1.10 0.02 -0.11 0.00 0.43 0.00 0.00 31.60 33.05 1nzw h MET 283 CO 1.15 -0.07 0.03 -0.44 -0.40 0.00 0.00 176.91 177.18 1nzw h ASP 284 N -0.11 -0.24 0.30 1.39 3.32 -2.00 -0.32 116.42 118.77 1nzw h ASP 284 Ca 0.04 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1nzw h ASP 284 Cb 0.20 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1nzw h ASP 284 CO -0.25 -0.11 -0.15 -0.25 -1.72 0.00 0.00 179.24 176.76 1nzw h TRP 285 N 0.14 -0.38 -0.96 4.55 -0.00 -1.89 -2.57 115.95 114.84 1nzw h TRP 285 Ca 0.34 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.32 1nzw h TRP 285 Cb 0.56 0.12 -0.08 0.00 -0.00 0.00 0.00 29.16 29.77 1nzw h TRP 285 CO -0.35 -0.14 0.60 0.00 -0.00 0.00 0.00 178.44 178.54 1nzw h ALA 286 N 0.10 1.39 0.31 2.65 0.00 -0.28 0.04 119.26 123.47 1nzw h ALA 286 Ca -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 286 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nzw h ALA 286 CO 0.07 0.27 -0.15 0.28 0.00 0.00 0.00 179.25 179.72 1nzw h VAL 287 N 1.01 0.71 -0.51 0.00 2.07 -1.03 0.17 116.25 118.67 1nzw h VAL 287 Ca 0.45 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1nzw h VAL 287 Cb 0.35 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1nzw h VAL 287 CO -0.23 0.05 0.31 -0.08 0.02 0.00 0.00 177.57 177.64 1nzw h GLU 288 N -0.55 0.69 -0.52 1.57 4.57 -1.07 -1.36 114.58 117.90 1nzw h GLU 288 Ca -0.04 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1nzw h GLU 288 Cb 0.41 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1nzw h GLU 288 CO 0.07 0.49 -0.11 1.96 -1.18 0.00 0.00 179.01 180.25 1nzw h GLN 289 N 0.68 0.99 -0.44 1.92 1.08 -0.95 -1.44 115.11 116.95 1nzw h GLN 289 Ca 0.18 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1nzw h GLN 289 Cb -0.02 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1nzw h GLN 289 CO -0.04 1.05 0.17 0.00 -0.95 0.00 0.00 178.83 179.07 1nzw h ALA 290 N 0.91 1.47 -0.04 3.87 0.00 -0.41 0.43 119.26 125.50 1nzw h ALA 290 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nzw h ALA 290 Cb 0.67 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nzw h ALA 290 CO 0.05 0.40 -0.01 1.25 0.00 0.00 0.00 179.25 180.94 1nzw h HIS 291 N 0.63 0.08 -0.68 0.00 -0.00 -0.98 -2.88 115.15 111.32 1nzw h HIS 291 Ca 0.15 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1nzw h HIS 291 Cb 0.14 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1nzw h HIS 291 CO 0.01 0.45 0.35 0.35 -0.00 0.00 0.00 177.93 179.09 1nzw h PHE 292 N -0.31 0.96 -0.95 5.26 3.04 -0.76 -0.62 116.94 123.56 1nzw h PHE 292 Ca 0.01 -0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.09 1nzw h PHE 292 Cb 0.42 -0.30 -0.08 0.00 2.56 0.00 0.00 35.95 38.55 1nzw h PHE 292 CO 0.06 0.70 0.60 0.00 -2.02 0.00 0.00 178.31 177.65 1nzw h ALA 293 N 1.17 1.79 0.00 2.41 0.00 -0.10 -1.85 119.26 122.68 1nzw h ALA 293 Ca 0.24 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 293 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1nzw h ALA 293 CO -0.03 -0.09 -1.44 -0.11 0.00 0.00 0.00 179.25 177.58 1nzw n LEU 294 N -4.63 1.89 0.00 0.00 -0.00 -1.04 -1.53 117.00 111.69 1nzw n LEU 294 Ca 0.20 0.43 0.11 0.00 -0.00 0.00 0.00 56.01 56.76 1nzw n LEU 294 Cb 0.53 -0.88 0.54 0.00 -0.00 0.00 0.00 43.42 43.60 1nzw n LEU 294 CO 0.27 0.15 0.88 0.49 -0.00 0.00 0.00 177.39 179.18 1nzw n PHE 295 N -4.42 0.00 -1.65 1.96 3.01 -0.27 -3.92 117.46 112.17 1nzw n PHE 295 Ca -0.31 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.69 1nzw n PHE 295 Cb 0.64 -0.41 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1nzw n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzw n PHE 296 N -1.41 1.98 -3.78 1.38 -0.00 -0.70 -2.03 117.46 112.89 1nzw n PHE 296 Ca 0.08 0.48 -0.26 0.00 -0.00 0.00 0.00 57.45 57.76 1nzw n PHE 296 Cb 0.24 -2.42 0.02 0.00 -0.00 0.00 0.00 39.48 37.31 1nzw n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzw n ASN 297 N 2.12 -2.12 -2.15 -2.13 5.15 -1.26 -0.58 115.26 114.29 1nzw n ASN 297 Ca 0.12 -0.95 -0.18 0.00 -0.60 0.00 0.00 54.58 52.98 1nzw n ASN 297 Cb 0.30 -3.49 -0.03 0.00 -0.53 0.00 0.00 39.78 36.03 1nzw n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzw n GLN 298 N -4.27 -1.74 -0.94 1.20 3.00 -0.99 -0.48 117.38 113.17 1nzw n GLN 298 Ca -0.24 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 1nzw n GLN 298 Cb 0.66 -5.47 0.00 0.00 0.00 0.00 0.00 30.24 25.42 1nzw n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nzw n GLY 299 N -0.76 0.36 2.44 1.08 0.00 0.25 -3.33 105.19 105.23 1nzw n GLY 299 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1nzw n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzw n GLN 300 N -1.46 4.09 -4.45 1.61 6.02 0.37 -3.48 117.38 120.07 1nzw n GLN 300 Ca 0.00 -3.03 -0.24 0.00 -0.01 0.00 0.00 57.00 53.71 1nzw n GLN 300 Cb 0.16 -2.57 -0.17 0.00 1.02 0.00 0.00 30.24 28.68 1nzw n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw h SER 302 N 7.13 0.06 -0.58 0.00 4.64 -1.95 -1.75 113.55 121.11 1nzw h SER 302 Ca -0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1nzw h SER 302 Cb 1.18 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1nzw h SER 302 CO 0.47 0.04 0.01 0.00 -0.87 0.00 0.00 176.83 176.48 1nzw n ALA 304 N 0.54 1.63 -1.64 0.00 0.00 -0.66 -4.79 120.51 115.59 1nzw n ALA 304 Ca 0.28 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 1nzw n ALA 304 Cb 1.21 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1nzw n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzw n GLY 305 N 0.72 4.34 0.00 0.00 0.00 -0.58 -3.51 105.19 106.16 1nzw n GLY 305 Ca 0.07 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.63 1nzw n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzw n SER 306 N 5.72 0.00 -3.65 1.61 3.41 -1.14 -4.20 113.62 115.36 1nzw n SER 306 Ca 0.56 -0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.65 1nzw n SER 306 Cb 0.36 -0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 1nzw n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzw s ARG 307 N -2.37 1.31 -0.79 4.33 0.52 -1.19 -4.07 118.95 116.69 1nzw s ARG 307 Ca 0.24 -2.16 -0.23 0.00 -0.52 0.00 0.00 55.73 53.05 1nzw s ARG 307 Cb 0.14 -2.21 0.07 0.00 0.52 0.00 0.00 34.95 33.47 1nzw s ARG 307 CO 0.29 -1.23 1.15 0.99 0.02 0.00 0.00 175.30 176.52 1nzw s THR 308 N 0.09 4.18 -0.13 0.02 2.01 -0.24 -0.55 115.64 121.02 1nzw s THR 308 Ca 0.22 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.51 1nzw s THR 308 Cb -0.15 -4.82 -0.02 0.00 0.01 0.00 0.00 72.50 67.51 1nzw s THR 308 CO -0.06 -1.65 0.85 -0.36 -0.69 0.00 0.00 174.62 172.71 1nzw s PHE 309 N 4.39 3.48 -0.06 4.92 0.40 -0.79 -0.18 117.98 130.14 1nzw s PHE 309 Ca 0.31 1.35 0.03 0.00 -0.60 0.00 0.00 56.93 58.02 1nzw s PHE 309 Cb -0.10 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.42 1nzw s PHE 309 CO 0.04 -0.16 -0.15 0.08 0.70 0.00 0.00 175.22 175.73 1nzw s VAL 310 N 1.80 1.35 0.29 -0.44 1.01 0.94 -0.70 120.40 124.64 1nzw s VAL 310 Ca 0.41 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1nzw s VAL 310 Cb -0.17 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1nzw s VAL 310 CO 0.16 0.40 1.42 -1.58 0.00 0.00 0.00 175.10 175.50 1nzw s GLN 311 N 0.45 4.26 0.30 2.72 -0.44 -1.04 -1.95 119.66 123.96 1nzw s GLN 311 Ca -0.12 2.33 0.04 0.00 -2.50 0.00 0.00 55.36 55.11 1nzw s GLN 311 Cb -0.15 -3.08 0.77 0.00 -1.64 0.00 0.00 33.01 28.91 1nzw s GLN 311 CO 0.04 -0.39 1.65 1.05 0.50 0.00 0.00 175.29 178.13 1nzw h GLU 312 N 4.37 0.21 -0.07 1.67 4.11 -1.48 -0.79 114.58 122.59 1nzw h GLU 312 Ca -0.47 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 58.96 1nzw h GLU 312 Cb 1.22 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1nzw h GLU 312 CO 0.73 0.14 0.09 -0.44 0.07 0.00 0.00 179.01 179.60 1nzw h ASP 313 N 0.21 0.00 -0.00 3.06 3.32 -1.91 -2.56 116.42 118.54 1nzw h ASP 313 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1nzw h ASP 313 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1nzw h ASP 313 CO -0.66 0.00 -0.00 2.30 -1.72 0.00 0.00 179.24 179.16 1nzw n ILE 314 N -3.67 0.00 -0.07 0.35 -5.35 -0.66 -4.82 119.36 105.15 1nzw n ILE 314 Ca -0.01 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.86 1nzw n ILE 314 Cb 0.19 1.00 -0.05 0.00 -1.74 0.00 0.00 39.64 39.03 1nzw n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzw h TYR 315 N 0.02 -1.23 -0.08 4.28 5.03 -0.74 -1.01 116.97 123.24 1nzw h TYR 315 Ca 0.00 0.06 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1nzw h TYR 315 Cb 0.00 0.58 -0.06 0.00 1.55 0.00 0.00 36.73 38.80 1nzw h TYR 315 CO 0.00 -0.46 -0.45 -0.44 -1.32 0.00 0.00 178.16 175.50 1nzw h ASP 316 N -0.40 -1.39 -0.57 -2.11 5.19 -1.88 -0.26 116.42 115.00 1nzw h ASP 316 Ca 0.11 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1nzw h ASP 316 Cb 0.60 0.55 -0.03 0.00 0.18 0.00 0.00 39.33 40.63 1nzw h ASP 316 CO -0.49 -0.46 0.36 -0.08 -3.12 0.00 0.00 179.24 175.46 1nzw h GLU 317 N -0.55 0.76 -0.19 3.56 4.81 -1.88 -1.48 114.58 119.61 1nzw h GLU 317 Ca 0.06 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1nzw h GLU 317 Cb 0.66 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1nzw h GLU 317 CO -0.37 0.52 -0.06 0.35 -0.73 0.00 0.00 179.01 178.72 1nzw h PHE 318 N 0.77 -0.13 -0.33 0.92 3.57 -0.78 -1.22 116.94 119.75 1nzw h PHE 318 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1nzw h PHE 318 Cb -0.06 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1nzw h PHE 318 CO -0.03 -0.10 0.20 0.28 -2.23 0.00 0.00 178.31 176.43 1nzw h VAL 319 N -0.02 1.11 -0.34 1.41 2.07 -0.77 -0.15 116.25 119.56 1nzw h VAL 319 Ca 0.10 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1nzw h VAL 319 Cb 0.16 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1nzw h VAL 319 CO -0.21 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.15 1nzw h GLU 320 N 0.42 0.08 -0.53 1.57 5.08 -0.93 0.56 114.58 120.83 1nzw h GLU 320 Ca 0.12 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1nzw h GLU 320 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1nzw h GLU 320 CO -0.02 0.05 0.12 0.00 -1.00 0.00 0.00 179.01 178.16 1nzw h ARG 321 N 0.08 0.85 -0.73 2.33 3.08 -1.01 -2.45 114.38 116.53 1nzw h ARG 321 Ca 0.17 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1nzw h ARG 321 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1nzw h ARG 321 CO -0.29 0.81 0.31 0.77 -1.07 0.00 0.00 179.97 180.51 1nzw h SER 322 N 0.74 0.99 -0.52 7.04 0.02 -0.48 -0.99 113.55 120.35 1nzw h SER 322 Ca 0.17 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 322 Cb 0.35 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1nzw h SER 322 CO 0.00 0.88 0.31 0.58 -1.14 0.00 0.00 176.83 177.46 1nzw h VAL 323 N 1.04 1.16 -0.38 2.27 2.07 -0.80 0.39 116.25 122.01 1nzw h VAL 323 Ca 0.25 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1nzw h VAL 323 Cb 0.18 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1nzw h VAL 323 CO -0.02 0.16 0.20 0.00 0.02 0.00 0.00 177.57 177.93 1nzw h ALA 324 N 1.15 0.49 -0.40 1.67 0.00 -1.09 -0.92 119.26 120.14 1nzw h ALA 324 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nzw h ALA 324 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nzw h ALA 324 CO -0.03 0.02 -0.04 -0.09 0.00 0.00 0.00 179.25 179.11 1nzw h ARG 325 N 0.48 0.66 -0.26 0.00 9.65 -0.89 -1.98 114.38 122.04 1nzw h ARG 325 Ca 0.13 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1nzw h ARG 325 Cb 0.08 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1nzw h ARG 325 CO -0.02 0.71 0.01 0.00 2.80 0.00 0.00 179.97 183.47 1nzw h ALA 326 N 1.34 0.36 -0.38 2.80 0.00 -0.56 -2.68 119.26 120.13 1nzw h ALA 326 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1nzw h ALA 326 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nzw h ALA 326 CO 0.02 0.08 0.10 0.87 0.00 0.00 0.00 179.25 180.32 1nzw h LYS 327 N 0.25 0.55 -0.00 0.00 1.57 -0.94 -2.31 116.57 115.69 1nzw h LYS 327 Ca 0.08 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1nzw h LYS 327 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1nzw h LYS 327 CO 0.01 0.51 -0.11 -1.13 -0.57 0.00 0.00 179.45 178.16 1nzw n SER 328 N -4.34 0.30 -4.60 0.86 3.41 -0.77 -4.82 113.62 103.66 1nzw n SER 328 Ca 0.02 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 57.94 1nzw n SER 328 Cb 0.18 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1nzw n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nzw s ARG 329 N -2.64 3.36 -0.10 4.33 3.52 -0.87 -4.94 118.95 121.60 1nzw s ARG 329 Ca 0.24 1.39 -0.29 0.00 -0.13 0.00 0.00 55.73 56.94 1nzw s ARG 329 Cb 0.20 -4.18 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1nzw s ARG 329 CO 0.51 -1.82 1.69 0.08 -0.81 0.00 0.00 175.30 174.94 1nzw s VAL 330 N 6.74 3.56 -0.15 7.11 1.01 -1.26 -4.92 120.40 132.49 1nzw s VAL 330 Ca 0.78 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 1nzw s VAL 330 Cb -0.22 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1nzw s VAL 330 CO 0.34 -0.12 -0.09 -0.69 0.00 0.00 0.00 175.10 174.54 1nzw s VAL 331 N 4.60 3.38 -1.16 2.92 1.01 -1.26 -0.85 120.40 129.04 1nzw s VAL 331 Ca 0.75 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1nzw s VAL 331 Cb -0.31 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1nzw s VAL 331 CO 0.30 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1nzw n GLY 332 N 3.72 -0.64 3.62 4.51 0.00 -0.94 -4.99 105.19 110.46 1nzw n GLY 332 Ca -0.18 -0.74 -0.49 0.00 0.00 0.00 0.00 46.02 44.61 1nzw n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzw n ASN 333 N 0.09 3.03 0.22 1.61 2.85 -1.26 -4.46 115.26 117.33 1nzw n ASN 333 Ca 0.00 0.78 0.14 0.00 -0.11 0.00 0.00 54.58 55.38 1nzw n ASN 333 Cb 0.00 -1.34 0.73 0.00 1.24 0.00 0.00 39.78 40.41 1nzw n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzw h PRO 334 N 10.35 0.00 0.00 1.20 0.13 -1.89 -1.46 132.00 140.34 1nzw h PRO 334 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1nzw h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1nzw h PRO 334 CO 0.97 0.00 -0.36 0.74 -0.23 0.00 0.00 178.00 179.12 1nzw h PHE 335 N 0.00 0.00 -3.30 1.56 -1.00 -1.90 0.39 116.94 112.69 1nzw h PHE 335 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1nzw h PHE 335 Cb 0.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 1nzw h PHE 335 CO 0.00 0.00 0.49 0.34 -1.61 0.00 0.00 178.31 177.53 1nzw s ASP 336 N -5.08 7.25 0.30 2.17 2.15 -0.55 -4.90 116.67 118.00 1nzw s ASP 336 Ca 0.06 1.52 0.18 0.00 0.43 0.00 0.00 52.55 54.75 1nzw s ASP 336 Cb 0.10 -2.55 0.98 0.00 -0.30 0.00 0.00 42.92 41.16 1nzw s ASP 336 CO 0.69 -0.39 1.53 -1.54 -0.17 0.00 0.00 175.17 175.29 1nzw n SER 337 N 4.71 0.47 0.02 -0.34 3.41 -1.26 -1.60 113.62 119.02 1nzw n SER 337 Ca 0.07 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 1nzw n SER 337 Cb 0.49 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.91 1nzw n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nzw n LYS 338 N -2.15 0.13 -2.32 4.33 5.02 -1.26 -4.90 118.16 117.00 1nzw n LYS 338 Ca -0.01 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1nzw n LYS 338 Cb 0.10 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1nzw n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nzw s THR 339 N -3.08 3.91 -0.12 -0.18 2.01 -0.63 -4.78 115.64 112.76 1nzw s THR 339 Ca 0.09 1.29 0.19 0.00 0.31 0.00 0.00 61.69 63.57 1nzw s THR 339 Cb 0.16 -3.83 -0.25 0.00 0.01 0.00 0.00 72.50 68.59 1nzw s THR 339 CO 0.72 0.02 0.38 -0.62 -0.69 0.00 0.00 174.62 174.42 1nzw n GLU 340 N 5.06 0.66 -3.86 4.92 1.02 -0.03 -4.89 120.64 123.52 1nzw n GLU 340 Ca 0.12 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.05 1nzw n GLU 340 Cb 0.45 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.12 1nzw n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzw s GLN 341 N -2.95 0.24 0.00 3.49 0.74 -0.46 -4.88 119.66 115.83 1nzw s GLN 341 Ca -0.08 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.47 1nzw s GLN 341 Cb 0.09 -0.51 0.00 0.00 1.10 0.00 0.00 33.01 33.69 1nzw s GLN 341 CO 0.85 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.82 1nzw n GLY 342 N 4.42 1.31 3.92 2.59 0.00 -1.26 -2.23 105.19 113.94 1nzw n GLY 342 Ca -0.21 -1.96 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 1nzw n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nzw s PRO 343 N 1.86 2.02 0.55 1.61 0.04 -1.25 -4.76 135.00 135.07 1nzw s PRO 343 Ca 0.00 -0.18 -0.15 0.00 0.04 0.00 0.00 61.00 60.71 1nzw s PRO 343 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1nzw s PRO 343 CO 0.00 -1.42 1.01 -0.65 0.04 0.00 0.00 177.00 175.97 1nzw s GLN 344 N -5.38 3.76 0.29 4.56 -1.52 0.78 -4.69 119.66 117.47 1nzw s GLN 344 Ca 0.62 0.94 0.04 0.00 -1.95 0.00 0.00 55.36 55.00 1nzw s GLN 344 Cb -0.10 -2.11 0.72 0.00 -0.22 0.00 0.00 33.01 31.30 1nzw s GLN 344 CO 0.46 -0.43 1.72 -0.24 -0.25 0.00 0.00 175.29 176.55 1nzw h VAL 345 N 0.52 0.54 -3.54 1.09 3.04 -1.89 -3.44 116.25 112.57 1nzw h VAL 345 Ca -0.46 -0.16 -0.15 0.00 -1.01 0.00 0.00 66.70 64.91 1nzw h VAL 345 Cb 1.19 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.46 1nzw h VAL 345 CO 0.61 0.09 0.06 1.51 -1.01 0.00 0.00 177.57 178.83 1nzw s ASP 346 N -5.23 0.51 0.25 3.17 -4.77 -1.26 -4.47 116.67 104.87 1nzw s ASP 346 Ca -0.12 -1.36 -0.03 0.00 -3.30 0.00 0.00 52.55 47.75 1nzw s ASP 346 Cb 0.25 0.78 0.32 0.00 -1.09 0.00 0.00 42.92 43.17 1nzw s ASP 346 CO 0.78 -1.54 1.76 -0.08 0.70 0.00 0.00 175.17 176.79 1nzw h GLU 347 N 2.03 0.82 -0.25 2.11 4.81 -1.98 -1.88 114.58 120.25 1nzw h GLU 347 Ca -0.31 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1nzw h GLU 347 Cb 1.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1nzw h GLU 347 CO 0.40 0.82 0.15 1.15 -0.73 0.00 0.00 179.01 180.80 1nzw h THR 348 N 0.77 1.08 -0.48 0.32 2.02 -1.99 -1.05 112.91 113.59 1nzw h THR 348 Ca 0.15 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 1nzw h THR 348 Cb 0.44 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1nzw h THR 348 CO 0.02 0.08 -0.15 1.56 0.37 0.00 0.00 175.52 177.40 1nzw h GLN 349 N 0.32 0.91 0.00 6.66 1.08 -1.96 -1.75 115.11 120.37 1nzw h GLN 349 Ca 0.09 -0.34 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 1nzw h GLN 349 Cb -0.00 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1nzw h GLN 349 CO -0.02 1.00 -0.28 0.35 -0.95 0.00 0.00 178.83 178.93 1nzw h PHE 350 N 0.81 -0.75 -0.55 2.96 3.57 -0.98 -0.69 116.94 121.30 1nzw h PHE 350 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1nzw h PHE 350 Cb 0.69 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1nzw h PHE 350 CO 0.04 -0.37 0.01 0.87 -2.23 0.00 0.00 178.31 176.63 1nzw h LYS 351 N -0.42 0.94 -0.74 1.11 1.57 -1.12 -2.42 116.57 115.48 1nzw h LYS 351 Ca 0.06 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1nzw h LYS 351 Cb 0.51 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1nzw h LYS 351 CO -0.24 0.92 0.38 -0.22 -0.57 0.00 0.00 179.45 179.72 1nzw h LYS 352 N 0.87 1.05 -0.19 3.15 3.64 -0.86 -0.22 116.57 124.01 1nzw h LYS 352 Ca 0.16 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1nzw h LYS 352 Cb 0.49 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1nzw h LYS 352 CO 0.02 0.80 -0.00 0.82 -2.27 0.00 0.00 179.45 178.82 1nzw h ILE 353 N 1.03 1.25 -0.63 2.00 2.04 -1.00 -1.18 117.51 121.01 1nzw h ILE 353 Ca 0.26 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1nzw h ILE 353 Cb 0.08 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1nzw h ILE 353 CO -0.04 0.26 0.42 -0.07 0.00 0.00 0.00 178.15 178.72 1nzw h LEU 354 N 0.08 0.67 -0.51 1.44 3.38 -1.19 -0.07 115.31 119.11 1nzw h LEU 354 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 354 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1nzw h LEU 354 CO 0.01 0.47 0.16 1.23 0.09 0.00 0.00 178.44 180.39 1nzw h GLY 355 N 0.78 0.85 1.22 0.83 0.00 -0.68 -1.09 103.07 104.99 1nzw h GLY 355 Ca 0.25 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1nzw h GLY 355 CO -0.06 0.48 0.15 -0.97 0.00 0.00 0.00 176.54 176.13 1nzw h TYR 356 N 0.69 1.00 -0.54 5.60 -1.99 0.04 -0.71 116.97 121.07 1nzw h TYR 356 Ca 0.16 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 1nzw h TYR 356 Cb 0.28 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 1nzw h TYR 356 CO 0.02 0.83 0.16 0.82 -0.00 0.00 0.00 178.16 179.99 1nzw h ILE 357 N 0.92 1.24 -0.79 -2.88 2.04 -0.72 -0.24 117.51 117.08 1nzw h ILE 357 Ca 0.20 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1nzw h ILE 357 Cb 0.33 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1nzw h ILE 357 CO 0.00 0.30 0.47 -1.13 0.00 0.00 0.00 178.15 177.79 1nzw h ASN 358 N 0.75 0.96 -0.37 1.72 -1.24 -0.78 -1.91 115.58 114.71 1nzw h ASN 358 Ca 0.17 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1nzw h ASN 358 Cb 0.29 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1nzw h ASN 358 CO -0.00 0.75 0.01 0.74 -1.29 0.00 0.00 177.43 177.64 1nzw h THR 359 N 1.09 1.23 -0.65 -3.57 2.02 -0.68 -1.52 112.91 110.84 1nzw h THR 359 Ca 0.28 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1nzw h THR 359 Cb -0.02 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1nzw h THR 359 CO -0.05 0.34 0.32 1.23 0.37 0.00 0.00 175.52 177.72 1nzw h GLY 360 N 0.95 1.00 0.79 2.16 0.00 -0.31 -0.97 103.07 106.70 1nzw h GLY 360 Ca 0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1nzw h GLY 360 CO 0.02 0.47 0.02 0.50 0.00 0.00 0.00 176.54 177.54 1nzw h LYS 361 N 0.90 0.13 -0.71 4.80 1.57 -1.07 -1.84 116.57 120.34 1nzw h LYS 361 Ca 0.22 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1nzw h LYS 361 Cb 0.11 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1nzw h LYS 361 CO -0.03 0.33 0.47 1.96 -0.57 0.00 0.00 179.45 181.61 1nzw h GLN 362 N -0.10 0.76 -0.09 3.15 4.20 -1.04 -2.51 115.11 119.48 1nzw h GLN 362 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nzw h GLN 362 Cb 0.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1nzw h GLN 362 CO 0.00 0.50 0.00 0.39 -0.67 0.00 0.00 178.83 179.05 1nzw n GLU 363 N -4.47 1.33 -0.08 1.46 1.02 -0.39 -4.91 120.64 114.61 1nzw n GLU 363 Ca 0.10 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 1nzw n GLU 363 Cb 0.19 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1nzw n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nzw n GLY 364 N 0.90 0.59 3.77 0.62 0.00 -0.95 -5.02 105.19 105.11 1nzw n GLY 364 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1nzw n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzw s ALA 365 N -2.14 3.28 -0.49 4.61 0.00 -0.70 -4.97 121.76 121.34 1nzw s ALA 365 Ca 0.00 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 1nzw s ALA 365 Cb 0.00 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1nzw s ALA 365 CO 0.00 -0.51 0.87 0.21 0.00 0.00 0.00 175.76 176.33 1nzw s LYS 366 N -2.04 3.39 -0.17 0.00 2.20 -0.74 -4.53 119.74 117.85 1nzw s LYS 366 Ca 0.53 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.71 1nzw s LYS 366 Cb -0.33 -3.99 -0.02 0.00 -1.51 0.00 0.00 37.83 31.98 1nzw s LYS 366 CO 0.43 -1.29 1.42 -1.17 -0.36 0.00 0.00 175.35 174.38 1nzw s LEU 367 N 3.62 4.11 -0.16 5.43 2.96 -1.26 -0.09 118.68 133.29 1nzw s LEU 367 Ca 0.31 1.73 0.16 0.00 -0.22 0.00 0.00 54.13 56.11 1nzw s LEU 367 Cb -0.12 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.79 1nzw s LEU 367 CO 0.22 -0.94 0.23 0.18 -1.32 0.00 0.00 176.35 174.72 1nzw n LEU 368 N 7.22 0.28 -3.54 -0.68 4.77 -0.26 -4.96 117.00 119.84 1nzw n LEU 368 Ca 0.16 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1nzw n LEU 368 Cb 0.45 0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1nzw n LEU 368 CO 0.60 0.48 0.62 0.00 -1.33 0.00 0.00 177.39 177.76 1nzw n GLY 370 N -0.32 2.40 0.00 0.00 0.00 -1.25 -3.05 105.19 102.98 1nzw n GLY 370 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1nzw n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 371 N 0.00 0.56 2.39 -0.02 0.00 -1.26 -4.97 105.19 101.90 1nzw n GLY 371 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nzw n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 372 N -1.66 2.82 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.89 1nzw n GLY 372 Ca 0.00 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1nzw n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzw s ILE 373 N -2.85 2.39 -2.35 -0.61 1.01 -1.26 -1.00 121.20 116.53 1nzw s ILE 373 Ca 0.25 0.37 0.23 0.00 0.00 0.00 0.00 60.65 61.51 1nzw s ILE 373 Cb 0.00 -3.24 0.09 0.00 0.01 0.00 0.00 42.46 39.33 1nzw s ILE 373 CO 0.18 0.08 1.20 0.00 0.00 0.00 0.00 174.94 176.39 1nzw n ALA 374 N 1.19 3.14 -3.46 9.38 0.00 -0.29 -4.67 120.51 125.80 1nzw n ALA 374 Ca 0.03 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 1nzw n ALA 374 Cb 0.40 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1nzw n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzw s ALA 375 N -2.31 -1.69 -0.01 0.00 0.00 -1.26 -4.96 121.76 111.53 1nzw s ALA 375 Ca 0.23 0.82 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 1nzw s ALA 375 Cb 0.19 0.53 -0.20 0.00 0.00 0.00 0.00 23.12 23.64 1nzw s ALA 375 CO 0.47 -0.64 1.28 -0.44 0.00 0.00 0.00 175.76 176.44 1nzw h ASP 376 N 2.27 -0.03 -2.83 0.00 3.32 -1.95 -3.45 116.42 113.75 1nzw h ASP 376 Ca -0.30 -0.43 -0.59 0.00 0.02 0.00 0.00 57.03 55.73 1nzw h ASP 376 Cb 1.25 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 1nzw h ASP 376 CO 0.37 0.42 -0.59 0.00 -1.72 0.00 0.00 179.24 177.72 1nzw s ARG 377 N -4.39 2.81 0.00 3.56 1.70 -1.26 -5.02 118.95 116.35 1nzw s ARG 377 Ca -0.15 -0.87 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 1nzw s ARG 377 Cb 0.02 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.79 1nzw s ARG 377 CO 0.66 0.50 0.00 0.41 -1.08 0.00 0.00 175.30 175.78 1nzw n GLY 378 N -0.14 -0.95 2.76 3.88 0.00 -1.25 -4.64 105.19 104.84 1nzw n GLY 378 Ca -0.09 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1nzw n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nzw n TYR 379 N -0.88 3.32 -3.60 1.61 4.02 -0.75 -4.94 117.16 115.93 1nzw n TYR 379 Ca 0.00 -3.39 -0.37 0.00 -0.01 0.00 0.00 57.90 54.13 1nzw n TYR 379 Cb 0.00 -0.83 -0.07 0.00 -0.02 0.00 0.00 39.34 38.43 1nzw n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1nzw s PHE 380 N -3.42 3.55 0.03 -0.72 0.40 -1.26 -0.15 117.98 116.40 1nzw s PHE 380 Ca 0.41 0.67 0.07 0.00 -0.60 0.00 0.00 56.93 57.49 1nzw s PHE 380 Cb 0.19 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1nzw s PHE 380 CO -0.07 0.43 -0.22 0.42 0.70 0.00 0.00 175.22 176.48 1nzw s ILE 381 N -0.18 1.77 0.33 0.64 1.01 -1.26 -1.14 121.20 122.37 1nzw s ILE 381 Ca 0.18 -1.15 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 1nzw s ILE 381 Cb -0.14 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.72 1nzw s ILE 381 CO 0.06 0.32 1.18 -1.10 0.00 0.00 0.00 174.94 175.40 1nzw s GLN 382 N -0.98 4.41 -0.28 2.79 -0.21 -0.17 -4.67 119.66 120.54 1nzw s GLN 382 Ca 0.09 1.93 -0.28 0.00 0.02 0.00 0.00 55.36 57.12 1nzw s GLN 382 Cb -0.09 -3.02 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 1nzw s GLN 382 CO 0.01 -0.04 2.22 -2.14 -2.12 0.00 0.00 175.29 173.22 1nzw s PRO 383 N -1.78 2.95 -0.13 2.91 0.02 -1.26 -4.27 135.00 133.45 1nzw s PRO 383 Ca 0.49 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 63.30 1nzw s PRO 383 Cb -0.34 -4.40 -0.04 0.00 0.02 0.00 0.00 34.50 29.74 1nzw s PRO 383 CO 0.44 -2.31 0.10 0.99 -0.33 0.00 0.00 177.00 175.89 1nzw s THR 384 N 8.92 5.15 -0.08 0.99 2.01 0.44 -3.89 115.64 129.18 1nzw s THR 384 Ca 0.98 0.08 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1nzw s THR 384 Cb -0.29 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.00 1nzw s THR 384 CO 0.33 0.58 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.07 1nzw s VAL 385 N -0.73 0.95 -0.15 3.82 1.01 -1.17 0.12 120.40 124.24 1nzw s VAL 385 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1nzw s VAL 385 Cb -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1nzw s VAL 385 CO 0.03 0.33 -0.04 -0.36 0.00 0.00 0.00 175.10 175.06 1nzw s PHE 386 N 1.16 3.02 0.34 5.22 0.40 0.11 -1.10 117.98 127.13 1nzw s PHE 386 Ca -0.06 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.08 1nzw s PHE 386 Cb -0.14 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1nzw s PHE 386 CO -0.02 0.00 0.24 0.20 0.70 0.00 0.00 175.22 176.35 1nzw s GLY 387 N 0.25 1.87 -1.52 4.36 0.00 0.87 -1.11 107.32 112.04 1nzw s GLY 387 Ca -0.03 -1.74 -0.12 0.00 0.00 0.00 0.00 44.72 42.83 1nzw s GLY 387 CO 0.03 -1.65 0.93 1.22 0.00 0.00 0.00 173.10 173.62 1nzw n ASP 388 N -1.30 -4.18 -4.76 1.64 8.00 -1.17 -1.79 116.55 112.99 1nzw n ASP 388 Ca -0.02 -0.80 -0.39 0.00 0.71 0.00 0.00 54.79 54.28 1nzw n ASP 388 Cb 0.60 -3.82 -0.06 0.00 -0.02 0.00 0.00 41.12 37.83 1nzw n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzw s VAL 389 N -3.36 4.02 0.08 2.53 1.01 -0.99 -4.69 120.40 119.00 1nzw s VAL 389 Ca 0.57 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.55 1nzw s VAL 389 Cb -0.29 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1nzw s VAL 389 CO 0.84 0.40 -0.01 -1.10 0.00 0.00 0.00 175.10 175.23 1nzw s GLN 390 N -1.42 2.55 0.28 2.72 -1.52 -1.26 -4.57 119.66 116.44 1nzw s GLN 390 Ca 0.44 -0.82 0.02 0.00 -1.95 0.00 0.00 55.36 53.05 1nzw s GLN 390 Cb -0.25 -2.54 0.66 0.00 -0.22 0.00 0.00 33.01 30.65 1nzw s GLN 390 CO 0.31 0.55 1.71 -0.44 -0.25 0.00 0.00 175.29 177.17 1nzw h ASP 391 N 3.60 0.34 0.48 5.90 3.32 -1.97 -1.07 116.42 127.01 1nzw h ASP 391 Ca -0.48 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1nzw h ASP 391 Cb 1.17 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1nzw h ASP 391 CO 0.59 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 1nzw n GLY 392 N -1.34 -1.06 3.77 2.75 0.00 -1.26 -4.50 105.19 103.55 1nzw n GLY 392 Ca 0.20 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 1nzw n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzw s MET 393 N -3.25 3.48 0.12 1.61 -1.94 -0.41 -4.94 119.30 113.98 1nzw s MET 393 Ca 0.03 1.80 -0.20 0.00 -1.71 0.00 0.00 55.69 55.62 1nzw s MET 393 Cb 0.08 -2.23 -0.05 0.00 2.01 0.00 0.00 34.83 34.64 1nzw s MET 393 CO 0.29 -0.79 1.74 1.15 -0.01 0.00 0.00 175.02 177.40 1nzw h THR 394 N 1.53 0.93 0.00 2.05 2.02 -1.88 -1.51 112.91 116.04 1nzw h THR 394 Ca -0.50 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1nzw h THR 394 Cb 1.26 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1nzw h THR 394 CO 0.58 0.02 0.00 2.30 0.37 0.00 0.00 175.52 178.80 1nzw n ILE 395 N -5.07 1.05 0.93 3.11 -5.35 -1.26 -0.89 119.36 111.87 1nzw n ILE 395 Ca -0.03 0.26 0.10 0.00 -0.27 0.00 0.00 62.75 62.81 1nzw n ILE 395 Cb 0.08 -1.11 -0.08 0.00 -1.74 0.00 0.00 39.64 36.79 1nzw n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzw n ALA 396 N -1.38 4.28 -0.03 -1.28 0.00 -0.60 -4.62 120.51 116.88 1nzw n ALA 396 Ca 0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1nzw n ALA 396 Cb 0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1nzw n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzw n LYS 397 N -1.09 0.13 -3.59 0.00 5.02 -0.38 -4.96 118.16 113.28 1nzw n LYS 397 Ca 0.05 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 1nzw n LYS 397 Cb 0.34 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 1nzw n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nzw s GLU 398 N -2.10 3.77 -0.35 1.97 2.02 -0.07 -4.92 118.70 119.02 1nzw s GLU 398 Ca -0.07 0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1nzw s GLU 398 Cb 0.02 -3.06 -0.00 0.00 0.10 0.00 0.00 34.13 31.18 1nzw s GLU 398 CO 0.12 0.61 1.52 -2.00 0.02 0.00 0.00 175.26 175.52 1nzw s GLU 399 N -1.67 3.60 0.02 1.61 2.12 -1.26 -4.78 118.70 118.34 1nzw s GLU 399 Ca 0.30 1.21 -0.19 0.00 0.36 0.00 0.00 54.97 56.65 1nzw s GLU 399 Cb -0.14 -4.05 -0.22 0.00 0.26 0.00 0.00 34.13 29.98 1nzw s GLU 399 CO 0.16 -1.53 1.14 0.82 -0.54 0.00 0.00 175.26 175.31 1nzw h ILE 400 N 6.43 1.40 -3.11 -3.70 2.04 -1.91 -3.48 117.51 115.17 1nzw h ILE 400 Ca -0.30 -2.04 -0.30 0.00 1.00 0.00 0.00 64.86 63.22 1nzw h ILE 400 Cb 1.13 2.48 0.03 0.00 -0.74 0.00 0.00 36.82 39.71 1nzw h ILE 400 CO 1.05 0.60 -0.44 0.33 0.00 0.00 0.00 178.15 179.70 1nzw n PHE 401 N -4.18 -1.27 -4.18 1.37 7.35 -1.26 -4.73 117.46 110.56 1nzw n PHE 401 Ca -0.10 0.28 -0.18 0.00 -0.76 0.00 0.00 57.45 56.70 1nzw n PHE 401 Cb 0.68 -3.51 -0.06 0.00 0.35 0.00 0.00 39.48 36.94 1nzw n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nzw n GLY 402 N -1.24 2.49 2.35 7.13 0.00 -1.23 -4.11 105.19 110.59 1nzw n GLY 402 Ca -0.11 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 1nzw n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nzw n PRO 403 N -0.62 2.05 -3.95 1.61 -0.04 -1.21 -4.45 135.00 128.38 1nzw n PRO 403 Ca 0.04 -1.24 -0.30 0.00 -0.04 0.00 0.00 63.50 61.96 1nzw n PRO 403 Cb 0.61 -2.24 -0.16 0.00 -0.04 0.00 0.00 33.50 31.68 1nzw n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nzw s VAL 404 N 2.38 1.58 -0.09 0.52 1.01 -1.26 -0.42 120.40 124.12 1nzw s VAL 404 Ca 0.48 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1nzw s VAL 404 Cb 0.17 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 1nzw s VAL 404 CO -0.02 -0.09 0.29 -0.32 0.00 0.00 0.00 175.10 174.95 1nzw s MET 405 N 1.37 3.86 -0.18 2.72 1.75 0.12 -4.97 119.30 123.96 1nzw s MET 405 Ca -0.06 0.14 -0.01 0.00 -1.25 0.00 0.00 55.69 54.51 1nzw s MET 405 Cb -0.19 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 34.21 1nzw s MET 405 CO -0.06 0.59 -0.13 -0.65 -0.65 0.00 0.00 175.02 174.12 1nzw s GLN 406 N -0.62 3.22 -0.19 4.11 1.11 -1.26 0.05 119.66 126.08 1nzw s GLN 406 Ca 0.19 -0.73 -0.03 0.00 0.01 0.00 0.00 55.36 54.80 1nzw s GLN 406 Cb -0.14 -2.73 -0.01 0.00 -1.01 0.00 0.00 33.01 29.12 1nzw s GLN 406 CO 0.07 -0.09 -0.07 0.42 0.01 0.00 0.00 175.29 175.63 1nzw s ILE 407 N 1.10 3.27 0.18 1.08 1.01 -0.27 -1.08 121.20 126.49 1nzw s ILE 407 Ca 0.00 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.21 1nzw s ILE 407 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1nzw s ILE 407 CO -0.04 0.46 -0.18 -0.76 0.00 0.00 0.00 174.94 174.41 1nzw s LEU 408 N 1.13 2.65 0.05 2.97 1.02 0.74 -2.33 118.68 124.90 1nzw s LEU 408 Ca 0.01 -0.73 0.04 0.00 0.02 0.00 0.00 54.13 53.47 1nzw s LEU 408 Cb -0.15 -1.38 -0.04 0.00 0.02 0.00 0.00 46.19 44.65 1nzw s LEU 408 CO -0.01 0.12 -0.02 -0.75 0.02 0.00 0.00 176.35 175.71 1nzw s LYS 409 N -2.66 2.57 0.12 1.70 2.20 -1.26 -0.04 119.74 122.37 1nzw s LYS 409 Ca 0.22 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.96 1nzw s LYS 409 Cb -0.09 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1nzw s LYS 409 CO 0.12 0.57 0.23 -0.59 -0.36 0.00 0.00 175.35 175.32 1nzw s PHE 410 N -1.19 0.22 -0.05 4.03 -0.12 -0.82 -4.86 117.98 115.18 1nzw s PHE 410 Ca 0.22 -0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 56.41 1nzw s PHE 410 Cb -0.11 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 1nzw s PHE 410 CO 0.14 -0.61 -0.13 1.17 -0.05 0.00 0.00 175.22 175.74 1nzw n LYS 411 N -0.12 0.20 -3.69 1.99 4.81 -1.26 -1.22 118.16 118.86 1nzw n LYS 411 Ca -0.12 0.08 -0.22 0.00 -0.87 0.00 0.00 58.31 57.17 1nzw n LYS 411 Cb 0.63 -0.78 -0.01 0.00 0.02 0.00 0.00 35.03 34.89 1nzw n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nzw s THR 412 N -1.84 5.08 0.23 3.15 -4.23 -1.26 -4.82 115.64 111.94 1nzw s THR 412 Ca -0.11 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1nzw s THR 412 Cb 0.01 -3.82 -0.00 0.00 1.34 0.00 0.00 72.50 70.03 1nzw s THR 412 CO 0.16 -0.40 1.59 -0.29 -0.54 0.00 0.00 174.62 175.14 1nzw h ILE 413 N 0.97 1.30 -0.30 2.99 2.10 -1.99 -2.06 117.51 120.52 1nzw h ILE 413 Ca -0.51 -1.59 -0.10 0.00 1.08 0.00 0.00 64.86 63.74 1nzw h ILE 413 Cb 1.23 1.60 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 1nzw h ILE 413 CO 0.60 0.50 -0.23 -0.33 -1.08 0.00 0.00 178.15 177.62 1nzw h GLU 414 N 0.43 0.58 -0.05 2.19 3.07 -2.00 -2.59 114.58 116.20 1nzw h GLU 414 Ca 0.03 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1nzw h GLU 414 Cb 0.92 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1nzw h GLU 414 CO 0.08 0.77 -0.00 1.49 -1.40 0.00 0.00 179.01 179.94 1nzw h GLU 415 N 0.52 0.10 -0.08 2.33 4.81 -1.90 -3.10 114.58 117.25 1nzw h GLU 415 Ca 0.08 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1nzw h GLU 415 Cb 0.67 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1nzw h GLU 415 CO 0.05 0.38 -0.09 -0.24 -0.73 0.00 0.00 179.01 178.38 1nzw h VAL 416 N -0.20 1.11 0.20 0.32 3.04 -1.29 -2.41 116.25 117.02 1nzw h VAL 416 Ca 0.02 -0.50 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 1nzw h VAL 416 Cb 0.34 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1nzw h VAL 416 CO 0.00 0.15 -0.09 0.58 -1.01 0.00 0.00 177.57 177.20 1nzw h VAL 417 N 0.12 0.85 -0.84 1.51 2.07 -1.41 0.45 116.25 119.00 1nzw h VAL 417 Ca 0.03 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1nzw h VAL 417 Cb 0.23 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1nzw h VAL 417 CO 0.01 0.05 0.42 1.23 0.02 0.00 0.00 177.57 179.31 1nzw h GLY 418 N -0.37 1.27 1.19 2.17 0.00 -1.43 -1.28 103.07 104.62 1nzw h GLY 418 Ca -0.03 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.52 1nzw h GLY 418 CO 0.04 0.58 -0.49 3.21 0.00 0.00 0.00 176.54 179.89 1nzw h ARG 419 N 1.18 0.86 -0.56 4.80 3.08 -1.35 -1.10 114.38 121.30 1nzw h ARG 419 Ca 0.29 -0.51 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 1nzw h ARG 419 Cb 0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1nzw h ARG 419 CO -0.04 1.15 0.02 0.00 -1.07 0.00 0.00 179.97 180.03 1nzw h ALA 420 N 0.76 0.75 0.00 0.04 0.00 -0.73 -2.82 119.26 117.27 1nzw h ALA 420 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nzw h ALA 420 Cb 1.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nzw h ALA 420 CO 0.11 0.56 0.00 0.09 0.00 0.00 0.00 179.25 180.01 1nzw n ASN 421 N -4.27 0.75 -4.17 0.00 3.02 -0.50 -4.45 115.26 105.65 1nzw n ASN 421 Ca 0.02 0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 54.74 1nzw n ASN 421 Cb 0.32 -0.78 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1nzw n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzw n ASN 422 N -2.22 4.19 -3.53 6.41 5.15 -0.42 -4.80 115.26 120.02 1nzw n ASN 422 Ca 0.05 -2.85 -0.15 0.00 -0.60 0.00 0.00 54.58 51.03 1nzw n ASN 422 Cb 0.40 -1.67 -0.05 0.00 -0.53 0.00 0.00 39.78 37.93 1nzw n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzw s SER 423 N 4.07 -0.55 0.17 1.20 0.15 -1.26 -4.99 113.70 112.48 1nzw s SER 423 Ca 0.53 0.54 0.26 0.00 0.70 0.00 0.00 55.95 57.98 1nzw s SER 423 Cb 0.08 0.46 0.77 0.00 -1.71 0.00 0.00 66.02 65.62 1nzw s SER 423 CO 0.02 -0.55 1.71 0.35 1.20 0.00 0.00 173.24 175.97 1nzw n THR 424 N 0.72 0.48 -2.57 6.45 -2.24 -1.26 -4.83 114.28 111.03 1nzw n THR 424 Ca -0.16 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 1nzw n THR 424 Cb 0.58 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1nzw n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nzw s TYR 425 N -3.10 3.02 -0.11 4.78 1.51 -1.26 -0.95 117.35 121.24 1nzw s TYR 425 Ca 0.10 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 1nzw s TYR 425 Cb 0.13 -2.75 0.06 0.00 -0.11 0.00 0.00 41.96 39.29 1nzw s TYR 425 CO 0.61 -0.87 0.75 0.41 -1.11 0.00 0.00 175.55 175.34 1nzw n GLY 426 N -2.46 -0.60 0.07 0.71 0.00 -1.24 -4.83 105.19 96.85 1nzw n GLY 426 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1nzw n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzw h LEU 427 N 0.39 0.05 -8.51 0.99 5.85 -1.82 -0.19 115.31 112.07 1nzw h LEU 427 Ca -0.19 -0.78 -0.26 0.00 0.84 0.00 0.00 57.88 57.48 1nzw h LEU 427 Cb 1.09 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1nzw h LEU 427 CO -0.07 0.83 -0.21 0.00 -0.34 0.00 0.00 178.44 178.65 1nzw s ALA 428 N -3.08 0.73 -0.06 1.25 0.00 -1.26 -2.28 121.76 117.06 1nzw s ALA 428 Ca -0.17 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 49.99 1nzw s ALA 428 Cb -0.01 1.16 0.11 0.00 0.00 0.00 0.00 23.12 24.39 1nzw s ALA 428 CO 0.70 -0.79 0.97 0.00 0.00 0.00 0.00 175.76 176.65 1nzw s ALA 429 N -3.16 -1.89 0.03 0.00 0.00 0.36 -3.95 121.76 113.15 1nzw s ALA 429 Ca 0.30 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 1nzw s ALA 429 Cb -0.00 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1nzw s ALA 429 CO 0.19 -0.66 0.01 0.00 0.00 0.00 0.00 175.76 175.31 1nzw s ALA 430 N -2.92 0.16 -0.04 0.00 0.00 -0.36 -0.61 121.76 117.99 1nzw s ALA 430 Ca 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1nzw s ALA 430 Cb -0.01 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1nzw s ALA 430 CO -0.08 -0.27 0.06 0.08 0.00 0.00 0.00 175.76 175.56 1nzw s VAL 431 N -2.49 -0.12 -0.34 0.00 1.01 0.37 -1.24 120.40 117.59 1nzw s VAL 431 Ca -0.06 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1nzw s VAL 431 Cb -0.02 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.26 1nzw s VAL 431 CO -0.05 0.17 0.09 -0.36 0.00 0.00 0.00 175.10 174.96 1nzw s PHE 432 N 2.12 3.33 0.06 5.22 0.40 -0.11 0.27 117.98 129.28 1nzw s PHE 432 Ca 0.04 -1.79 -0.27 0.00 -0.60 0.00 0.00 56.93 54.31 1nzw s PHE 432 Cb -0.12 -2.44 0.07 0.00 0.51 0.00 0.00 43.02 41.04 1nzw s PHE 432 CO -0.03 -0.81 0.64 -0.08 0.70 0.00 0.00 175.22 175.64 1nzw s THR 433 N 1.30 0.00 -0.79 0.64 -1.32 -1.26 -1.24 115.64 112.96 1nzw s THR 433 Ca -0.01 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.69 1nzw s THR 433 Cb -0.20 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.58 1nzw s THR 433 CO -0.00 0.00 0.90 0.29 -2.21 0.00 0.00 174.62 173.60 1nzw n LYS 434 N 0.19 0.14 -2.80 7.08 5.02 -1.26 -4.85 118.16 121.68 1nzw n LYS 434 Ca -0.18 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1nzw n LYS 434 Cb 0.61 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1nzw n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzw s ASP 435 N -3.37 7.22 0.07 4.39 -1.08 -1.26 -4.99 116.67 117.65 1nzw s ASP 435 Ca 0.05 1.48 -0.35 0.00 -0.52 0.00 0.00 52.55 53.21 1nzw s ASP 435 Cb 0.16 -2.52 -0.20 0.00 -1.46 0.00 0.00 42.92 38.90 1nzw s ASP 435 CO 0.85 -0.28 1.60 0.25 0.52 0.00 0.00 175.17 178.11 1nzw h LEU 436 N 7.22 -0.94 -0.95 -1.34 5.85 -2.00 -2.27 115.31 120.88 1nzw h LEU 436 Ca -0.38 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1nzw h LEU 436 Cb 1.19 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.39 1nzw h LEU 436 CO 0.78 -0.67 0.60 0.44 -0.34 0.00 0.00 178.44 179.25 1nzw h ASP 437 N -1.10 0.92 -0.53 1.25 3.45 -1.99 -1.43 116.42 116.99 1nzw h ASP 437 Ca -0.11 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.30 1nzw h ASP 437 Cb 0.84 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.43 1nzw h ASP 437 CO 0.18 0.55 0.04 0.11 -1.57 0.00 0.00 179.24 178.54 1nzw h LYS 438 N 1.03 0.91 -0.16 3.56 1.57 -1.97 0.55 116.57 122.06 1nzw h LYS 438 Ca 0.44 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1nzw h LYS 438 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nzw h LYS 438 CO -0.21 0.91 0.10 0.00 -0.57 0.00 0.00 179.45 179.68 1nzw h ALA 439 N 0.96 0.20 -0.20 3.86 0.00 -0.78 -0.76 119.26 122.54 1nzw h ALA 439 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1nzw h ALA 439 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nzw h ALA 439 CO 0.02 -0.31 -0.42 -0.91 0.00 0.00 0.00 179.25 177.63 1nzw h ASN 440 N 0.21 0.50 -0.05 0.00 2.35 -1.19 -0.44 115.58 116.96 1nzw h ASN 440 Ca 0.06 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1nzw h ASN 440 Cb -0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1nzw h ASN 440 CO -0.01 0.87 0.02 0.22 -1.65 0.00 0.00 177.43 176.87 1nzw h TYR 441 N 0.39 0.08 -0.09 1.19 3.20 -0.65 -2.87 116.97 118.22 1nzw h TYR 441 Ca 0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1nzw h TYR 441 Cb 0.90 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1nzw h TYR 441 CO 0.03 0.24 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.67 1nzw h LEU 442 N -0.10 0.20 -1.77 2.82 3.38 -1.10 -2.19 115.31 116.55 1nzw h LEU 442 Ca 0.02 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1nzw h LEU 442 Cb 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1nzw h LEU 442 CO -0.00 0.58 0.36 0.77 0.09 0.00 0.00 178.44 180.24 1nzw h SER 443 N -0.18 0.23 0.36 -0.43 4.64 -1.13 0.25 113.55 117.29 1nzw h SER 443 Ca 0.02 0.01 -0.32 0.00 -0.47 0.00 0.00 61.79 61.02 1nzw h SER 443 Cb 0.51 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1nzw h SER 443 CO 0.01 0.14 -1.49 -0.61 -0.87 0.00 0.00 176.83 174.02 1nzw h GLN 444 N 0.26 0.42 -0.01 4.77 4.15 -1.50 -3.36 115.11 119.83 1nzw h GLN 444 Ca 0.24 -0.71 -0.19 0.00 0.77 0.00 0.00 58.65 58.77 1nzw h GLN 444 Cb 0.63 0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1nzw h GLN 444 CO -0.05 1.33 -0.82 0.00 -1.93 0.00 0.00 178.83 177.36 1nzw h ALA 445 N 0.29 0.60 -2.43 3.38 0.00 -0.69 -3.45 119.26 116.96 1nzw h ALA 445 Ca -0.24 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.44 1nzw h ALA 445 Cb 2.09 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.82 1nzw h ALA 445 CO 0.23 0.89 0.89 -0.51 0.00 0.00 0.00 179.25 180.74 1nzw s LEU 446 N -7.50 4.34 -1.25 0.00 1.43 0.00 -4.93 118.68 110.77 1nzw s LEU 446 Ca -0.03 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 1nzw s LEU 446 Cb 0.11 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.91 1nzw s LEU 446 CO 0.82 -0.78 1.62 0.00 0.23 0.00 0.00 176.35 178.24 1nzw n GLN 447 N 5.24 3.40 -3.91 1.70 6.02 -1.26 -4.94 117.38 123.63 1nzw n GLN 447 Ca 0.14 -3.65 -0.10 0.00 -0.01 0.00 0.00 57.00 53.38 1nzw n GLN 447 Cb 0.42 -3.07 -0.09 0.00 1.02 0.00 0.00 30.24 28.52 1nzw n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw s ALA 448 N 1.59 -0.14 0.29 -1.58 0.00 -1.26 -4.57 121.76 116.10 1nzw s ALA 448 Ca 0.43 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1nzw s ALA 448 Cb 0.02 0.25 0.45 0.00 0.00 0.00 0.00 23.12 23.84 1nzw s ALA 448 CO 0.01 -0.32 1.81 0.78 0.00 0.00 0.00 175.76 178.03 1nzw h GLY 449 N 3.64 0.71 -6.16 0.00 0.00 -0.78 -3.43 103.07 97.05 1nzw h GLY 449 Ca -0.32 -0.45 -0.41 0.00 0.00 0.00 0.00 47.33 46.14 1nzw h GLY 449 CO 0.50 0.42 -0.77 -1.59 0.00 0.00 0.00 176.54 175.09 1nzw s THR 450 N -4.95 0.55 -0.26 4.70 2.01 -1.01 -4.74 115.64 111.93 1nzw s THR 450 Ca -0.08 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1nzw s THR 450 Cb 0.15 -0.56 0.06 0.00 0.01 0.00 0.00 72.50 72.16 1nzw s THR 450 CO 0.79 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.17 1nzw s VAL 451 N 0.84 2.02 0.01 3.82 1.01 -1.26 -0.48 120.40 126.36 1nzw s VAL 451 Ca -0.11 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 1nzw s VAL 451 Cb -0.14 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1nzw s VAL 451 CO 0.00 -0.10 0.56 0.26 0.00 0.00 0.00 175.10 175.83 1nzw s TRP 452 N 1.16 3.71 -0.21 5.22 0.51 0.22 -4.97 118.94 124.58 1nzw s TRP 452 Ca -0.07 1.18 -0.02 0.00 -2.12 0.00 0.00 56.10 55.08 1nzw s TRP 452 Cb -0.20 -2.54 0.01 0.00 -0.81 0.00 0.00 33.47 29.93 1nzw s TRP 452 CO -0.06 0.44 -0.11 0.08 -0.51 0.00 0.00 176.95 176.79 1nzw s VAL 453 N -0.50 2.78 -1.52 4.03 1.01 -1.26 -0.48 120.40 124.47 1nzw s VAL 453 Ca 0.29 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1nzw s VAL 453 Cb -0.18 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1nzw s VAL 453 CO 0.17 0.44 0.45 0.59 0.00 0.00 0.00 175.10 176.74 1nzw n ASN 454 N 4.71 -5.54 -3.61 3.32 3.02 0.14 -4.91 115.26 112.39 1nzw n ASN 454 Ca -0.19 -0.22 -0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1nzw n ASN 454 Cb 0.50 -4.52 0.01 0.00 -0.61 0.00 0.00 39.78 35.15 1nzw n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzw s TYR 456 N -2.36 -0.57 -1.50 0.00 5.04 -1.26 -4.71 117.35 111.99 1nzw s TYR 456 Ca 0.21 0.65 -0.12 0.00 -2.44 0.00 0.00 57.07 55.36 1nzw s TYR 456 Cb 0.00 0.47 0.07 0.00 0.35 0.00 0.00 41.96 42.85 1nzw s TYR 456 CO 0.01 -0.73 0.96 -0.25 -1.34 0.00 0.00 175.55 174.20 1nzw n ASP 457 N 0.22 -4.42 -4.37 4.32 8.00 -1.26 -4.93 116.55 114.12 1nzw n ASP 457 Ca -0.18 -0.78 -0.45 0.00 0.71 0.00 0.00 54.79 54.09 1nzw n ASP 457 Cb 0.61 -3.95 -0.04 0.00 -0.02 0.00 0.00 41.12 37.73 1nzw n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzw s VAL 458 N -3.35 5.05 -0.14 2.53 1.01 -1.26 -5.03 120.40 119.21 1nzw s VAL 458 Ca 0.58 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1nzw s VAL 458 Cb -0.29 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1nzw s VAL 458 CO 0.82 -1.13 0.11 -0.36 0.00 0.00 0.00 175.10 174.55 1nzw s PHE 459 N 1.93 3.46 -0.05 5.22 0.40 -1.26 -5.09 117.98 122.58 1nzw s PHE 459 Ca 0.15 0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.85 1nzw s PHE 459 Cb -0.19 -1.98 0.04 0.00 0.51 0.00 0.00 43.02 41.40 1nzw s PHE 459 CO -0.00 0.54 0.11 0.20 0.70 0.00 0.00 175.22 176.77 1nzw s GLY 460 N -0.57 0.01 0.47 4.36 0.00 -1.26 -5.01 107.32 105.31 1nzw s GLY 460 Ca 0.12 0.57 0.25 0.00 0.00 0.00 0.00 44.72 45.66 1nzw s GLY 460 CO 0.02 0.91 1.73 0.00 0.00 0.00 0.00 173.10 175.76 1nzw h ALA 461 N 7.26 1.15 0.00 3.20 0.00 -1.96 0.01 119.26 128.93 1nzw h ALA 461 Ca -0.44 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1nzw h ALA 461 Cb 1.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1nzw h ALA 461 CO 0.44 -0.15 -1.08 1.96 0.00 0.00 0.00 179.25 180.42 1nzw h GLN 462 N 0.00 0.00 -5.39 0.00 7.50 -1.94 0.28 115.11 115.56 1nzw h GLN 462 Ca 0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 1nzw h GLN 462 Cb 0.36 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.78 1nzw h GLN 462 CO 0.00 0.75 -0.50 -1.12 -1.50 0.00 0.00 178.83 176.46 1nzw s SER 463 N -6.47 6.15 0.55 1.46 0.01 -0.01 -3.94 113.70 111.46 1nzw s SER 463 Ca 0.00 0.27 -0.20 0.00 1.31 0.00 0.00 55.95 57.33 1nzw s SER 463 Cb 0.09 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 1nzw s SER 463 CO 0.81 0.25 1.21 -2.16 0.41 0.00 0.00 173.24 173.75 1nzw s PRO 464 N -0.05 3.20 -0.03 12.44 0.04 -1.25 -4.25 135.00 145.11 1nzw s PRO 464 Ca 0.09 1.84 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1nzw s PRO 464 Cb -0.11 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1nzw s PRO 464 CO -0.00 -1.02 -0.02 0.12 0.04 0.00 0.00 177.00 176.12 1nzw s PHE 465 N -1.57 0.40 -0.07 0.56 5.36 0.13 -4.92 117.98 117.87 1nzw s PHE 465 Ca 0.73 -0.05 -0.32 0.00 -0.96 0.00 0.00 56.93 56.33 1nzw s PHE 465 Cb -0.30 -0.42 0.13 0.00 -0.34 0.00 0.00 43.02 42.09 1nzw s PHE 465 CO 0.34 -0.12 1.39 0.20 -1.46 0.00 0.00 175.22 175.58 1nzw s GLY 466 N 0.77 -0.41 0.27 13.12 0.00 -1.26 -0.34 107.32 119.47 1nzw s GLY 466 Ca -0.08 0.70 0.09 0.00 0.00 0.00 0.00 44.72 45.42 1nzw s GLY 466 CO -0.01 1.77 0.08 -0.32 0.00 0.00 0.00 173.10 174.62 1nzw s GLY 467 N -3.23 1.62 0.40 0.20 0.00 -1.26 -3.84 107.32 101.21 1nzw s GLY 467 Ca 0.19 -1.61 0.08 0.00 0.00 0.00 0.00 44.72 43.38 1nzw s GLY 467 CO -0.05 -1.64 0.52 -0.19 0.00 0.00 0.00 173.10 171.73 1nzw s TYR 468 N -2.28 2.86 0.00 1.90 1.51 -0.21 -4.28 117.35 116.85 1nzw s TYR 468 Ca 0.33 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1nzw s TYR 468 Cb -0.06 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1nzw s TYR 468 CO 0.22 -0.28 0.00 1.63 -1.11 0.00 0.00 175.55 176.01 1nzw n LYS 469 N -1.75 0.00 -0.27 -0.62 5.02 -1.26 -1.42 118.16 117.86 1nzw n LYS 469 Ca 0.06 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1nzw n LYS 469 Cb 0.59 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.78 1nzw n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzw n MET 470 N 14.00 2.19 0.00 1.97 2.81 -0.13 -3.71 117.12 134.26 1nzw n MET 470 Ca 0.00 -1.41 0.14 0.00 -1.81 0.00 0.00 57.70 54.62 1nzw n MET 470 Cb 0.00 -1.47 0.64 0.00 -0.71 0.00 0.00 33.22 31.68 1nzw n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nzw n SER 471 N 0.51 0.57 0.00 7.83 7.64 -0.51 -4.65 113.62 125.01 1nzw n SER 471 Ca 0.13 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1nzw n SER 471 Cb 0.44 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1nzw n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nzw n GLY 472 N 1.23 0.68 3.23 0.23 0.00 -1.24 0.41 105.19 109.72 1nzw n GLY 472 Ca 0.16 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 1nzw n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 473 N -4.00 -0.20 0.00 1.61 1.04 -0.31 -4.39 113.70 107.45 1nzw s SER 473 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1nzw s SER 473 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1nzw s SER 473 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1nzw n GLY 474 N 1.49 -0.64 3.27 7.32 0.00 -1.26 -2.14 105.19 113.24 1nzw n GLY 474 Ca -0.21 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1nzw n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzw s ARG 475 N -2.54 1.11 0.23 1.61 1.81 -1.26 -4.27 118.95 115.64 1nzw s ARG 475 Ca 0.00 -1.12 0.11 0.00 -1.72 0.00 0.00 55.73 53.00 1nzw s ARG 475 Cb 0.00 -1.34 -0.05 0.00 -0.45 0.00 0.00 34.95 33.12 1nzw s ARG 475 CO 0.00 0.31 -0.20 -1.21 -0.68 0.00 0.00 175.30 173.52 1nzw s GLU 476 N -1.84 1.68 0.24 3.54 2.02 0.54 -4.02 118.70 120.86 1nzw s GLU 476 Ca 0.06 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1nzw s GLU 476 Cb -0.10 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1nzw s GLU 476 CO 0.04 0.38 0.00 1.28 0.02 0.00 0.00 175.26 176.97 1nzw n LEU 477 N -0.15 -0.49 0.00 1.80 4.77 -1.26 0.22 117.00 121.89 1nzw n LEU 477 Ca -0.09 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 1nzw n LEU 477 Cb 0.58 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1nzw n LEU 477 CO 0.34 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1nzw n GLY 478 N -2.58 -1.62 0.30 -0.72 0.00 0.99 -2.34 105.19 99.21 1nzw n GLY 478 Ca -0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1nzw n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nzw h GLU 479 N 0.00 0.99 -0.63 1.61 4.81 -1.87 -2.82 114.58 116.67 1nzw h GLU 479 Ca 0.00 -0.32 0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1nzw h GLU 479 Cb 0.00 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1nzw h GLU 479 CO 0.00 0.99 0.44 1.88 -0.73 0.00 0.00 179.01 181.59 1nzw h TYR 480 N 0.90 0.25 0.00 0.92 -1.99 -1.93 -0.65 116.97 114.47 1nzw h TYR 480 Ca 0.16 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1nzw h TYR 480 Cb 0.58 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1nzw h TYR 480 CO 0.04 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 1nzw n GLY 481 N -1.58 -0.54 0.08 3.88 0.00 -0.99 -1.73 105.19 104.32 1nzw n GLY 481 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1nzw n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzw n LEU 482 N -1.42 0.59 -0.06 0.99 4.77 -0.25 -4.49 117.00 117.13 1nzw n LEU 482 Ca 0.01 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1nzw n LEU 482 Cb 0.04 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1nzw n LEU 482 CO 0.03 0.11 0.71 1.56 -1.33 0.00 0.00 177.39 178.47 1nzw h GLN 483 N 0.00 -0.20 0.00 3.23 4.20 -1.48 -1.82 115.11 119.04 1nzw h GLN 483 Ca -0.16 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1nzw h GLN 483 Cb 1.47 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1nzw h GLN 483 CO 0.03 -0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.05 1nzw h ALA 484 N 0.90 1.00 -0.40 3.87 0.00 -1.79 -2.14 119.26 120.69 1nzw h ALA 484 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nzw h ALA 484 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nzw h ALA 484 CO -0.40 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1nzw n TYR 485 N -2.77 1.44 -4.53 0.00 4.02 -0.70 -4.92 117.16 109.70 1nzw n TYR 485 Ca -0.01 -0.81 -0.23 0.00 -0.01 0.00 0.00 57.90 56.85 1nzw n TYR 485 Cb 0.14 -0.40 -0.16 0.00 -0.02 0.00 0.00 39.34 38.91 1nzw n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nzw s THR 486 N -2.77 1.02 -0.22 -0.72 2.01 -0.81 -3.23 115.64 110.93 1nzw s THR 486 Ca 0.48 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 1nzw s THR 486 Cb 0.37 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.95 1nzw s THR 486 CO 0.12 0.32 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.66 1nzw s GLU 487 N 0.37 3.49 -0.13 4.92 2.56 0.11 -4.77 118.70 125.25 1nzw s GLU 487 Ca -0.08 -0.57 -0.22 0.00 0.00 0.00 0.00 54.97 54.10 1nzw s GLU 487 Cb -0.12 -3.08 -0.03 0.00 2.00 0.00 0.00 34.13 32.90 1nzw s GLU 487 CO 0.02 -0.14 0.66 0.08 -0.56 0.00 0.00 175.26 175.33 1nzw s VAL 488 N 1.37 5.03 -0.15 3.70 1.01 -1.26 -1.78 120.40 128.32 1nzw s VAL 488 Ca 0.04 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1nzw s VAL 488 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1nzw s VAL 488 CO -0.00 0.18 -0.18 -0.75 0.00 0.00 0.00 175.10 174.35 1nzw s LYS 489 N 1.35 3.15 -0.16 2.72 2.20 -0.85 -4.98 119.74 123.18 1nzw s LYS 489 Ca 0.33 -0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 55.03 1nzw s LYS 489 Cb -0.17 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.55 1nzw s LYS 489 CO 0.14 0.00 0.25 0.99 -0.36 0.00 0.00 175.35 176.36 1nzw s THR 490 N 0.83 5.33 -0.17 3.43 2.01 -1.26 -0.18 115.64 125.63 1nzw s THR 490 Ca -0.06 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.40 1nzw s THR 490 Cb -0.15 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.80 1nzw s THR 490 CO -0.01 0.43 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.49 1nzw s VAL 491 N 0.24 1.87 -0.25 3.82 1.01 0.13 -4.99 120.40 122.24 1nzw s VAL 491 Ca 0.15 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1nzw s VAL 491 Cb -0.13 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1nzw s VAL 491 CO 0.03 0.46 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 1nzw s THR 492 N 1.36 2.38 -0.11 3.92 2.01 -1.26 -0.95 115.64 122.99 1nzw s THR 492 Ca 0.04 -1.34 -0.02 0.00 0.31 0.00 0.00 61.69 60.68 1nzw s THR 492 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1nzw s THR 492 CO -0.12 0.13 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.24 1nzw s VAL 493 N 1.20 4.18 -0.00 3.82 1.01 0.36 -4.93 120.40 126.04 1nzw s VAL 493 Ca -0.04 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1nzw s VAL 493 Cb -0.18 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1nzw s VAL 493 CO -0.06 0.57 1.07 -0.75 0.00 0.00 0.00 175.10 175.93 1nzw s LYS 494 N -0.51 4.48 0.25 2.72 2.20 -1.26 -0.15 119.74 127.47 1nzw s LYS 494 Ca 0.09 1.55 0.11 0.00 -0.36 0.00 0.00 55.97 57.36 1nzw s LYS 494 Cb -0.12 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1nzw s LYS 494 CO 0.02 -0.19 -0.19 0.14 -0.36 0.00 0.00 175.35 174.77 1nzw s VAL 495 N 1.30 2.57 0.19 4.02 -7.23 -1.00 -4.91 120.40 115.33 1nzw s VAL 495 Ca 0.54 -2.21 -0.12 0.00 -1.81 0.00 0.00 61.98 58.38 1nzw s VAL 495 Cb -0.23 -2.31 0.10 0.00 0.56 0.00 0.00 36.38 34.50 1nzw s VAL 495 CO 0.26 -0.30 1.75 -0.65 -0.31 0.00 0.00 175.10 175.86 1nzw h PRO 496 N 2.55 0.37 -1.63 4.82 0.11 -1.96 -3.43 132.00 132.83 1nzw h PRO 496 Ca -0.43 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1nzw h PRO 496 Cb 1.24 -0.08 -0.21 0.00 0.11 0.00 0.00 31.00 32.05 1nzw h PRO 496 CO 0.56 0.24 -0.22 -1.14 -0.21 0.00 0.00 178.00 177.24 1nzw s GLN 497 N -6.12 0.55 0.11 1.05 0.74 -1.26 -5.04 119.66 109.68 1nzw s GLN 497 Ca -0.13 1.21 -0.30 0.00 0.05 0.00 0.00 55.36 56.19 1nzw s GLN 497 Cb 0.15 0.66 -0.06 0.00 1.10 0.00 0.00 33.01 34.86 1nzw s GLN 497 CO 0.73 -0.39 1.13 0.21 -0.55 0.00 0.00 175.29 176.43 1nzw s LYS 498 N 2.85 4.52 0.04 1.67 2.36 -1.26 -5.04 119.74 124.88 1nzw s LYS 498 Ca 0.06 1.72 0.02 0.00 -2.55 0.00 0.00 55.97 55.22 1nzw s LYS 498 Cb -0.13 -3.32 -0.02 0.00 -1.05 0.00 0.00 37.83 33.30 1nzw s LYS 498 CO -0.19 -0.08 -0.08 -0.80 1.55 0.00 0.00 175.35 175.74 1nzw s ASN 499 N 0.50 0.89 0.00 1.43 0.01 -1.26 -4.98 114.94 111.54 1nzw s ASN 499 Ca 0.54 -0.53 0.10 0.00 -0.71 0.00 0.00 52.86 52.26 1nzw s ASN 499 Cb -0.29 0.02 0.58 0.00 0.41 0.00 0.00 41.25 41.98 1nzw s ASN 499 CO 0.32 -0.18 1.03 -1.54 -1.51 0.00 0.00 177.10 175.22