#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 1.32 0.37 0.00 1.01 -1.26 -5.04 120.40 116.80 1nzw s VAL 8 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1nzw s VAL 8 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.98 1nzw s VAL 8 CO 0.00 0.41 1.36 -2.65 0.00 0.00 0.00 175.10 174.22 1nzw n PRO 9 N 4.85 2.29 -1.67 2.72 -0.02 -1.26 -4.88 135.00 137.02 1nzw n PRO 9 Ca -0.15 0.80 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 1nzw n PRO 9 Cb 0.50 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 1nzw n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nzw n ALA 10 N 0.27 1.49 -1.86 3.55 0.00 -1.26 -4.95 120.51 117.75 1nzw n ALA 10 Ca 0.04 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1nzw n ALA 10 Cb 0.38 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 0.89 3.93 -0.55 0.00 0.04 -1.26 -5.02 135.00 133.04 1nzw s PRO 11 Ca 0.78 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.55 1nzw s PRO 11 Cb -0.66 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 31.80 1nzw s PRO 11 CO 0.38 -0.26 0.69 1.21 0.04 0.00 0.00 177.00 179.05 1nzw s ASN 12 N -3.09 6.21 0.07 6.66 3.84 -1.26 -4.93 114.94 122.44 1nzw s ASN 12 Ca 0.58 -1.08 0.12 0.00 0.21 0.00 0.00 52.86 52.70 1nzw s ASN 12 Cb -0.10 -2.31 0.54 0.00 -0.55 0.00 0.00 41.25 38.84 1nzw s ASN 12 CO 0.32 -1.02 1.38 0.00 -2.79 0.00 0.00 177.10 174.99 1nzw n GLN 13 N 6.38 0.05 -3.17 0.43 6.02 -1.26 -3.40 117.38 122.42 1nzw n GLN 13 Ca -0.07 0.40 -0.22 0.00 -0.01 0.00 0.00 57.00 57.10 1nzw n GLN 13 Cb 0.44 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.70 1.35 -1.80 -1.09 1.13 -1.26 -5.02 117.38 108.99 1nzw n GLN 14 Ca 0.02 -3.65 -0.41 0.00 -1.94 0.00 0.00 57.00 51.01 1nzw n GLN 14 Cb 0.11 -1.69 -0.01 0.00 0.11 0.00 0.00 30.24 28.76 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 -2.22 4.12 0.37 -1.09 0.04 -1.22 -4.97 135.00 130.03 1nzw s PRO 15 Ca 0.40 2.56 -0.26 0.00 0.04 0.00 0.00 61.00 63.74 1nzw s PRO 15 Cb 0.27 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1nzw s PRO 15 CO -0.09 -0.58 1.11 -2.00 0.04 0.00 0.00 177.00 175.48 1nzw s GLU 16 N -1.17 4.25 -0.28 4.56 2.12 -1.26 -5.02 118.70 121.90 1nzw s GLU 16 Ca 0.59 1.72 -0.11 0.00 0.36 0.00 0.00 54.97 57.53 1nzw s GLU 16 Cb -0.47 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 1nzw s GLU 16 CO 0.54 -0.11 0.19 0.08 -0.54 0.00 0.00 175.26 175.41 1nzw s VAL 17 N -1.43 5.31 -0.04 3.70 1.01 -1.26 -4.95 120.40 122.74 1nzw s VAL 17 Ca 0.54 0.17 0.19 0.00 0.00 0.00 0.00 61.98 62.88 1nzw s VAL 17 Cb -0.28 -3.53 -0.30 0.00 0.00 0.00 0.00 36.38 32.28 1nzw s VAL 17 CO 0.36 0.26 0.42 0.49 0.00 0.00 0.00 175.10 176.63 1nzw n PHE 18 N 5.01 0.00 -4.24 5.22 3.01 -1.26 -4.94 117.46 120.25 1nzw n PHE 18 Ca -0.14 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.09 1nzw n PHE 18 Cb 0.52 -0.43 -0.17 0.00 -0.01 0.00 0.00 39.48 39.39 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 4.22 0.00 -3.15 0.00 6.94 -1.26 -4.73 115.26 117.28 1nzw n ASN 20 Ca -0.20 -1.95 -0.16 0.00 -0.02 0.00 0.00 54.58 52.24 1nzw n ASN 20 Cb 0.51 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.88 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 0.23 0.95 -3.01 -3.83 6.02 -1.26 -1.52 117.38 114.95 1nzw n GLN 21 Ca -0.10 -2.07 -0.40 0.00 -0.01 0.00 0.00 57.00 54.42 1nzw n GLN 21 Cb 0.89 0.89 -0.05 0.00 1.02 0.00 0.00 30.24 33.00 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 -2.29 4.79 -0.38 5.09 1.01 0.14 -4.77 121.20 124.79 1nzw s ILE 22 Ca 0.07 1.58 -0.14 0.00 0.00 0.00 0.00 60.65 62.16 1nzw s ILE 22 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1nzw s ILE 22 CO 0.05 0.35 0.27 0.12 0.00 0.00 0.00 174.94 175.73 1nzw s PHE 23 N 0.05 3.23 -0.02 3.97 5.36 -0.15 -0.09 117.98 130.33 1nzw s PHE 23 Ca 0.38 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1nzw s PHE 23 Cb -0.20 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 39.97 1nzw s PHE 23 CO 0.22 -0.49 0.04 0.42 -1.46 0.00 0.00 175.22 173.95 1nzw s ILE 24 N 1.69 -0.03 -1.64 3.12 1.01 -0.51 -1.23 121.20 123.62 1nzw s ILE 24 Ca 0.05 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.66 1nzw s ILE 24 Cb -0.18 -0.08 0.12 0.00 0.01 0.00 0.00 42.46 42.33 1nzw s ILE 24 CO 0.10 0.04 0.72 0.59 0.00 0.00 0.00 174.94 176.39 1nzw n ASN 25 N 3.59 -2.77 -2.21 3.58 3.02 -1.26 -0.48 115.26 118.73 1nzw n ASN 25 Ca -0.19 -1.00 -0.20 0.00 -0.03 0.00 0.00 54.58 53.15 1nzw n ASN 25 Cb 0.55 -2.87 -0.03 0.00 -0.61 0.00 0.00 39.78 36.83 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 -2.73 -5.73 -4.14 6.41 4.13 -1.26 -4.65 115.26 107.28 1nzw n ASN 26 Ca -0.01 0.12 -0.14 0.00 1.68 0.00 0.00 54.58 56.23 1nzw n ASN 26 Cb 0.53 -4.84 -0.11 0.00 -1.54 0.00 0.00 39.78 33.82 1nzw n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1nzw s GLU 27 N -4.74 0.74 -0.13 3.52 2.02 0.36 -5.03 118.70 115.45 1nzw s GLU 27 Ca 0.00 -1.04 -0.16 0.00 0.02 0.00 0.00 54.97 53.79 1nzw s GLU 27 Cb 0.00 -0.43 -0.04 0.00 0.10 0.00 0.00 34.13 33.76 1nzw s GLU 27 CO 0.00 0.06 0.41 -1.58 0.02 0.00 0.00 175.26 174.17 1nzw s TRP 28 N -2.19 3.50 0.05 1.61 0.52 -1.26 -1.43 118.94 119.75 1nzw s TRP 28 Ca 0.01 0.79 0.05 0.00 0.02 0.00 0.00 56.10 56.97 1nzw s TRP 28 Cb -0.04 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.78 1nzw s TRP 28 CO -0.00 0.21 -0.14 -1.01 0.02 0.00 0.00 176.95 176.02 1nzw s HIS 29 N 0.50 1.25 0.58 -1.98 3.76 0.87 -4.93 115.29 115.33 1nzw s HIS 29 Ca 0.23 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.66 1nzw s HIS 29 Cb -0.14 -0.72 -0.02 0.00 1.11 0.00 0.00 32.58 32.80 1nzw s HIS 29 CO 0.08 0.05 0.93 -0.51 -0.85 0.00 0.00 174.74 174.44 1nzw s ASP 30 N -1.41 5.96 0.55 1.40 -0.00 -1.26 -0.69 116.67 121.23 1nzw s ASP 30 Ca 0.00 1.05 -0.20 0.00 -0.00 0.00 0.00 52.55 53.40 1nzw s ASP 30 Cb -0.09 -2.13 -0.05 0.00 -0.00 0.00 0.00 42.92 40.65 1nzw s ASP 30 CO 0.02 -0.90 1.22 0.00 -0.00 0.00 0.00 175.17 175.51 1nzw s ALA 31 N -3.02 2.70 0.47 5.23 0.00 -1.26 -4.86 121.76 121.02 1nzw s ALA 31 Ca 0.53 1.04 0.15 0.00 0.00 0.00 0.00 51.96 53.68 1nzw s ALA 31 Cb -0.11 -3.45 1.12 0.00 0.00 0.00 0.00 23.12 20.69 1nzw s ALA 31 CO 0.49 -1.06 2.05 0.28 0.00 0.00 0.00 175.76 177.51 1nzw h VAL 32 N 1.23 0.94 0.00 0.00 2.07 -1.95 0.35 116.25 118.90 1nzw h VAL 32 Ca -0.50 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1nzw h VAL 32 Cb 1.28 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1nzw h VAL 32 CO 0.57 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.66 1nzw n SER 33 N -4.47 0.30 0.00 0.57 3.41 -1.26 -4.88 113.62 107.29 1nzw n SER 33 Ca 0.05 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1nzw n SER 33 Cb 0.27 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.79 -0.47 -1.71 4.33 5.12 0.12 -4.97 116.66 117.29 1nzw n ARG 34 Ca 0.06 0.12 -0.33 0.00 -1.93 0.00 0.00 57.85 55.76 1nzw n ARG 34 Cb 0.33 -3.90 0.05 0.00 -1.16 0.00 0.00 32.46 27.78 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 -0.84 2.73 0.04 5.56 1.02 -1.26 -4.83 119.74 122.16 1nzw s LYS 35 Ca 0.00 1.41 -0.04 0.00 0.02 0.00 0.00 55.97 57.35 1nzw s LYS 35 Cb 0.00 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1nzw s LYS 35 CO 0.00 -1.31 0.06 0.95 -0.92 0.00 0.00 175.35 174.13 1nzw s THR 36 N -2.34 0.14 0.06 2.17 -4.23 -1.26 -1.70 115.64 108.47 1nzw s THR 36 Ca 0.67 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1nzw s THR 36 Cb -0.21 -0.92 -0.03 0.00 1.34 0.00 0.00 72.50 72.69 1nzw s THR 36 CO 0.42 -0.65 -0.16 0.72 -0.54 0.00 0.00 174.62 174.41 1nzw s PHE 37 N -2.69 1.35 0.23 3.99 -0.12 0.65 -4.80 117.98 116.59 1nzw s PHE 37 Ca -0.04 -0.39 -0.19 0.00 -0.05 0.00 0.00 56.93 56.25 1nzw s PHE 37 Cb -0.01 -0.78 -0.08 0.00 -0.63 0.00 0.00 43.02 41.52 1nzw s PHE 37 CO -0.05 0.07 0.72 -1.25 -0.05 0.00 0.00 175.22 174.66 1nzw s PRO 38 N -1.42 4.23 -0.13 1.99 0.04 -1.26 -0.35 135.00 138.11 1nzw s PRO 38 Ca 0.02 0.85 -0.00 0.00 0.04 0.00 0.00 61.00 61.91 1nzw s PRO 38 Cb -0.09 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 1nzw s PRO 38 CO 0.02 0.38 -0.11 -0.08 0.04 0.00 0.00 177.00 177.25 1nzw s THR 39 N -1.55 3.25 0.09 1.26 -1.32 -0.90 -4.96 115.64 111.51 1nzw s THR 39 Ca 0.44 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1nzw s THR 39 Cb -0.16 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1nzw s THR 39 CO 0.21 0.53 0.13 -0.69 -2.21 0.00 0.00 174.62 172.58 1nzw s VAL 40 N 0.21 4.73 -0.46 5.08 1.01 -1.26 -0.60 120.40 129.11 1nzw s VAL 40 Ca -0.07 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1nzw s VAL 40 Cb -0.15 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1nzw s VAL 40 CO 0.05 0.07 0.69 0.21 0.00 0.00 0.00 175.10 176.12 1nzw s ASN 41 N -2.59 6.32 0.65 3.32 3.84 -0.38 -4.78 114.94 121.32 1nzw s ASN 41 Ca 0.31 -0.39 0.41 0.00 0.21 0.00 0.00 52.86 53.40 1nzw s ASN 41 Cb -0.12 -2.34 2.24 0.00 -0.55 0.00 0.00 41.25 40.48 1nzw s ASN 41 CO 0.24 -0.87 2.26 1.55 -2.79 0.00 0.00 177.10 177.49 1nzw h PRO 42 N 8.96 0.00 0.00 0.43 0.13 -1.79 0.52 132.00 140.25 1nzw h PRO 42 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 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 0.93 0.00 -0.55 0.77 -0.23 0.00 0.00 178.00 178.92 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.96 113.55 111.17 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 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1nzw h SER 43 CO 0.00 0.55 -1.06 0.35 -1.14 0.00 0.00 176.83 175.53 1nzw n THR 44 N -3.26 0.04 -0.88 -2.27 -2.24 -0.79 -3.74 114.28 101.13 1nzw n THR 44 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1nzw n THR 44 Cb 0.74 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 2.71 0.70 3.91 3.38 0.00 0.18 -4.13 105.19 111.94 1nzw n GLY 45 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.12 3.60 0.11 1.61 0.41 -1.24 -4.83 118.70 118.24 1nzw s GLU 46 Ca 0.00 -0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.13 1nzw s GLU 46 Cb 0.00 -2.74 -0.07 0.00 -1.78 0.00 0.00 34.13 29.53 1nzw s GLU 46 CO 0.00 0.32 1.32 0.08 -0.49 0.00 0.00 175.26 176.49 1nzw s VAL 47 N -1.93 3.50 -0.14 2.63 1.01 -1.26 -1.25 120.40 122.96 1nzw s VAL 47 Ca 0.42 1.10 -0.22 0.00 0.00 0.00 0.00 61.98 63.27 1nzw s VAL 47 Cb -0.11 -3.70 -0.20 0.00 0.00 0.00 0.00 36.38 32.37 1nzw s VAL 47 CO 0.28 0.10 0.51 0.40 0.00 0.00 0.00 175.10 176.39 1nzw h ILE 48 N 4.26 1.28 -1.97 2.22 2.04 -1.18 -3.47 117.51 120.68 1nzw h ILE 48 Ca -0.42 -2.04 0.35 0.00 1.00 0.00 0.00 64.86 63.75 1nzw h ILE 48 Cb 1.21 2.50 -0.08 0.00 -0.74 0.00 0.00 36.82 39.71 1nzw h ILE 48 CO 0.84 0.43 0.91 0.00 0.00 0.00 0.00 178.15 180.33 1nzw s GLN 50 N -2.07 3.61 0.01 0.00 -1.52 -1.26 -2.12 119.66 116.31 1nzw s GLN 50 Ca 0.27 -0.12 0.02 0.00 -1.95 0.00 0.00 55.36 53.58 1nzw s GLN 50 Cb 0.01 -2.81 -0.01 0.00 -0.22 0.00 0.00 33.01 29.98 1nzw s GLN 50 CO -0.02 0.41 -0.05 0.08 -0.25 0.00 0.00 175.29 175.46 1nzw s VAL 51 N -1.78 0.39 0.05 1.09 1.01 0.52 -4.86 120.40 116.83 1nzw s VAL 51 Ca 0.41 -0.53 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1nzw s VAL 51 Cb -0.12 -0.39 -0.13 0.00 0.00 0.00 0.00 36.38 35.74 1nzw s VAL 51 CO 0.26 -0.10 1.66 0.00 0.00 0.00 0.00 175.10 176.92 1nzw n ALA 52 N 2.38 0.94 -3.10 5.51 0.00 -0.58 -0.25 120.51 125.41 1nzw n ALA 52 Ca -0.17 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 1nzw n ALA 52 Cb 0.57 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 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 2.02 3.57 0.54 0.00 2.12 -0.69 -4.41 118.70 121.85 1nzw s GLU 53 Ca 0.85 -2.01 -0.20 0.00 0.36 0.00 0.00 54.97 53.96 1nzw s GLU 53 Cb -0.72 -4.68 -0.05 0.00 0.26 0.00 0.00 34.13 28.94 1nzw s GLU 53 CO 0.44 -1.56 1.17 0.20 -0.54 0.00 0.00 175.26 174.97 1nzw s GLY 54 N 3.04 2.70 0.00 -1.50 0.00 0.03 -4.77 107.32 106.82 1nzw s GLY 54 Ca 0.25 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1nzw s GLY 54 CO -0.08 1.31 0.00 1.34 0.00 0.00 0.00 173.10 175.67 1nzw n ASP 55 N -1.22 0.16 -0.17 1.64 -0.08 -1.26 -4.11 116.55 111.51 1nzw n ASP 55 Ca 0.11 -0.73 -0.03 0.00 -1.51 0.00 0.00 54.79 52.63 1nzw n ASP 55 Cb 0.50 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.00 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 -0.04 -0.20 -0.67 3.64 -1.91 -0.02 116.57 117.38 1nzw h LYS 56 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1nzw h LYS 56 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1nzw h LYS 56 CO 0.00 -0.02 0.06 1.49 -2.27 0.00 0.00 179.45 178.71 1nzw h GLU 57 N -0.04 0.28 0.01 1.90 4.81 -1.97 0.30 114.58 119.86 1nzw h GLU 57 Ca 0.25 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.22 1nzw h GLU 57 Cb 0.42 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1nzw h GLU 57 CO -0.56 0.25 -0.96 -0.44 -0.73 0.00 0.00 179.01 176.57 1nzw h ASP 58 N 0.28 0.54 -0.58 1.04 3.32 -1.49 -2.95 116.42 116.58 1nzw h ASP 58 Ca 0.07 -0.44 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1nzw h ASP 58 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1nzw h ASP 58 CO -0.01 1.24 0.01 0.58 -1.72 0.00 0.00 179.24 179.34 1nzw h VAL 59 N 0.23 1.26 -0.82 -1.35 2.07 -0.20 -2.40 116.25 115.05 1nzw h VAL 59 Ca -0.08 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1nzw h VAL 59 Cb 1.60 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1nzw h VAL 59 CO 0.17 0.41 0.51 0.44 0.02 0.00 0.00 177.57 179.11 1nzw h ASP 60 N 0.91 0.81 -0.52 0.57 3.32 -0.93 0.99 116.42 121.56 1nzw h ASP 60 Ca 0.16 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1nzw h ASP 60 Cb 0.54 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1nzw h ASP 60 CO 0.03 0.53 0.29 0.11 -1.72 0.00 0.00 179.24 178.47 1nzw h LYS 61 N 0.95 0.73 -0.37 3.56 1.57 -1.33 -1.37 116.57 120.31 1nzw h LYS 61 Ca 0.35 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1nzw h LYS 61 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1nzw h LYS 61 CO -0.16 0.57 0.12 0.00 -0.57 0.00 0.00 179.45 179.42 1nzw h ALA 62 N 1.12 0.48 -0.33 3.86 0.00 -0.80 -1.78 119.26 121.82 1nzw h ALA 62 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nzw h ALA 62 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1nzw h ALA 62 CO -0.03 0.11 0.18 0.28 0.00 0.00 0.00 179.25 179.79 1nzw h VAL 63 N 0.44 1.14 -0.78 0.00 2.07 -0.66 -0.94 116.25 117.53 1nzw h VAL 63 Ca 0.12 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1nzw h VAL 63 Cb 0.23 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1nzw h VAL 63 CO -0.01 0.14 0.47 0.11 0.02 0.00 0.00 177.57 178.30 1nzw h LYS 64 N 0.41 1.05 -0.33 1.57 1.57 -1.14 0.31 116.57 120.01 1nzw h LYS 64 Ca 0.12 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1nzw h LYS 64 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1nzw h LYS 64 CO -0.02 0.73 0.01 0.00 -0.57 0.00 0.00 179.45 179.61 1nzw h ALA 65 N 1.45 0.45 -0.01 3.86 0.00 -0.92 -1.75 119.26 122.33 1nzw h ALA 65 Ca 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 65 Cb -0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nzw h ALA 65 CO -0.05 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1nzw h ALA 66 N 0.86 0.01 -0.82 0.00 0.00 -0.68 -1.71 119.26 116.92 1nzw h ALA 66 Ca 0.10 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 66 Cb 0.42 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1nzw h ALA 66 CO 0.01 -0.41 0.49 -0.09 0.00 0.00 0.00 179.25 179.25 1nzw h ARG 67 N -0.14 0.82 -0.68 0.00 9.65 -0.93 -0.73 114.38 122.38 1nzw h ARG 67 Ca 0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1nzw h ARG 67 Cb 0.16 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1nzw h ARG 67 CO -0.00 0.54 0.41 0.00 2.80 0.00 0.00 179.97 183.72 1nzw h ALA 68 N 1.43 0.86 0.00 2.80 0.00 -1.11 -0.99 119.26 122.25 1nzw h ALA 68 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nzw h ALA 68 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nzw h ALA 68 CO -0.21 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1nzw h ALA 69 N 1.21 1.00 -0.01 0.00 0.00 -0.31 -2.57 119.26 118.57 1nzw h ALA 69 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nzw h ALA 69 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nzw h ALA 69 CO -0.05 0.00 -0.46 0.34 0.00 0.00 0.00 179.25 179.08 1nzw n PHE 70 N -2.38 0.00 -1.76 0.00 7.35 -0.39 -4.46 117.46 115.82 1nzw n PHE 70 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 1nzw n PHE 70 Cb 0.24 -0.05 0.01 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 -0.41 2.47 -1.67 -4.13 1.13 -0.86 -4.89 117.38 109.03 1nzw n GLN 71 Ca 0.09 0.87 -0.46 0.00 -1.94 0.00 0.00 57.00 55.57 1nzw n GLN 71 Cb 0.41 -2.62 -0.03 0.00 0.11 0.00 0.00 30.24 28.11 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 0.25 3.03 0.00 1.08 7.94 -1.26 -1.44 117.00 126.59 1nzw n LEU 72 Ca 0.03 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1nzw n LEU 72 Cb 0.40 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1nzw n LEU 72 CO 0.62 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 1nzw n GLY 73 N 2.61 0.82 3.84 -3.96 0.00 -1.26 -5.06 105.19 102.19 1nzw n GLY 73 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.00 4.51 0.23 1.61 1.04 -0.52 -4.80 113.70 112.78 1nzw s SER 74 Ca 0.00 1.05 -0.07 0.00 0.48 0.00 0.00 55.95 57.41 1nzw s SER 74 Cb 0.00 -1.71 0.29 0.00 0.10 0.00 0.00 66.02 64.70 1nzw s SER 74 CO 0.00 -1.93 1.84 -0.65 0.98 0.00 0.00 173.24 173.48 1nzw h PRO 75 N -1.06 0.87 0.00 4.02 0.11 -1.89 -0.59 132.00 133.46 1nzw h PRO 75 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1nzw h PRO 75 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1nzw h PRO 75 CO 0.63 0.57 -0.48 2.35 -0.21 0.00 0.00 178.00 180.86 1nzw h TRP 76 N 0.89 0.00 0.14 0.65 -0.00 -1.94 -1.80 115.95 113.90 1nzw h TRP 76 Ca 0.34 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 58.92 1nzw h TRP 76 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.31 1nzw h TRP 76 CO -0.04 0.48 -1.56 0.00 -0.00 0.00 0.00 178.44 177.31 1nzw h ARG 77 N 0.00 0.30 0.00 2.65 2.47 -1.68 -3.35 114.38 114.77 1nzw h ARG 77 Ca -0.00 -0.51 -0.01 0.00 -1.26 0.00 0.00 59.98 58.20 1nzw h ARG 77 Cb 0.92 0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1nzw h ARG 77 CO 0.06 1.18 -0.14 0.00 0.56 0.00 0.00 179.97 181.63 1nzw h ARG 78 N 0.08 0.00 -6.61 0.04 3.08 -1.14 -3.47 114.38 106.36 1nzw h ARG 78 Ca -0.26 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.20 1nzw h ARG 78 Cb 2.04 0.00 0.10 0.00 0.08 0.00 0.00 29.97 32.19 1nzw h ARG 78 CO 0.17 0.05 0.49 -0.12 -1.07 0.00 0.00 179.97 179.49 1nzw n MET 79 N -3.08 1.92 -1.89 0.04 1.56 -0.68 -4.91 117.12 110.09 1nzw n MET 79 Ca 0.03 0.68 -0.40 0.00 -0.27 0.00 0.00 57.70 57.74 1nzw n MET 79 Cb 0.55 -2.26 0.00 0.00 2.15 0.00 0.00 33.22 33.66 1nzw n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1nzw s ASP 80 N -0.04 6.16 0.27 6.12 1.01 -1.26 -4.89 116.67 124.04 1nzw s ASP 80 Ca 0.63 2.86 -0.01 0.00 0.71 0.00 0.00 52.55 56.75 1nzw s ASP 80 Cb -0.64 -2.65 0.48 0.00 1.01 0.00 0.00 42.92 41.11 1nzw s ASP 80 CO 0.55 -0.98 1.86 0.00 0.21 0.00 0.00 175.17 176.82 1nzw h ALA 81 N 2.65 1.45 -0.06 5.23 0.00 -1.91 -0.91 119.26 125.71 1nzw h ALA 81 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1nzw h ALA 81 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nzw h ALA 81 CO 0.62 0.34 -0.16 0.66 0.00 0.00 0.00 179.25 180.72 1nzw h SER 82 N 1.09 0.09 0.23 0.00 4.64 -1.90 -2.20 113.55 115.50 1nzw h SER 82 Ca 0.47 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.63 1nzw h SER 82 Cb 0.32 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1nzw h SER 82 CO -0.22 0.26 -0.55 -0.74 -0.87 0.00 0.00 176.83 174.71 1nzw h HIS 83 N 0.09 0.42 -0.85 4.77 6.17 -1.53 -1.76 115.15 122.46 1nzw h HIS 83 Ca 0.02 -0.15 0.03 0.00 0.71 0.00 0.00 60.37 60.98 1nzw h HIS 83 Cb 0.34 -0.08 -0.05 0.00 2.52 0.00 0.00 27.41 30.14 1nzw h HIS 83 CO 0.00 0.81 0.56 0.00 0.71 0.00 0.00 177.93 180.01 1nzw h ARG 84 N 0.26 1.05 -0.37 5.26 3.08 -1.14 0.95 114.38 123.48 1nzw h ARG 84 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1nzw h ARG 84 Cb 1.04 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1nzw h ARG 84 CO 0.09 0.70 0.10 0.78 -1.07 0.00 0.00 179.97 180.56 1nzw h GLY 85 N 1.08 0.62 0.80 0.04 0.00 -1.28 -1.24 103.07 103.09 1nzw h GLY 85 Ca 0.33 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1nzw h GLY 85 CO -0.09 0.36 0.63 3.21 0.00 0.00 0.00 176.54 180.65 1nzw h ARG 86 N 0.44 1.11 -0.56 4.80 2.47 -0.30 -0.82 114.38 121.53 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 0.29 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1nzw h ARG 86 CO -0.00 0.74 -0.09 -0.07 0.56 0.00 0.00 179.97 181.11 1nzw h LEU 87 N 1.15 1.04 -0.94 3.04 3.38 -0.46 -0.57 115.31 121.95 1nzw h LEU 87 Ca 0.41 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1nzw h LEU 87 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nzw h LEU 87 CO -0.16 1.14 -0.20 -0.07 0.09 0.00 0.00 178.44 179.24 1nzw h LEU 88 N 0.92 0.54 -0.50 1.67 3.38 -0.34 -1.06 115.31 119.91 1nzw h LEU 88 Ca 0.15 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1nzw h LEU 88 Cb 0.66 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1nzw h LEU 88 CO 0.05 0.75 -0.51 0.78 0.09 0.00 0.00 178.44 179.60 1nzw h ASN 89 N 0.48 0.71 -0.31 -0.43 2.35 -0.96 -2.33 115.58 115.09 1nzw h ASN 89 Ca 0.08 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1nzw h ASN 89 Cb 0.62 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1nzw h ASN 89 CO 0.04 1.09 0.12 -0.09 -1.65 0.00 0.00 177.43 176.94 1nzw h ARG 90 N 0.51 0.46 -0.91 0.81 9.65 -0.66 -1.31 114.38 122.93 1nzw h ARG 90 Ca 0.02 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1nzw h ARG 90 Cb 1.06 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.51 1nzw h ARG 90 CO 0.10 0.47 0.60 1.25 2.80 0.00 0.00 179.97 185.19 1nzw h LEU 91 N 0.35 1.02 -0.38 3.80 5.85 -1.14 -0.37 115.31 124.44 1nzw h LEU 91 Ca 0.10 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nzw h LEU 91 Cb 0.19 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1nzw h LEU 91 CO -0.01 0.72 0.24 0.00 -0.34 0.00 0.00 178.44 179.05 1nzw h ALA 92 N 1.35 0.48 -0.99 1.25 0.00 -1.02 0.92 119.26 121.25 1nzw h ALA 92 Ca 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1nzw h ALA 92 Cb -0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1nzw h ALA 92 CO -0.10 -0.04 0.66 -0.44 0.00 0.00 0.00 179.25 179.33 1nzw h ASP 93 N 0.50 1.14 -0.57 0.00 3.32 -0.51 0.17 116.42 120.47 1nzw h ASP 93 Ca 0.14 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1nzw h ASP 93 Cb -0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1nzw h ASP 93 CO -0.03 0.82 0.09 -0.07 -1.72 0.00 0.00 179.24 178.34 1nzw h LEU 94 N 1.35 0.92 -0.57 1.55 3.38 -0.46 -0.68 115.31 120.79 1nzw h LEU 94 Ca 0.37 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1nzw h LEU 94 Cb -0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 1nzw h LEU 94 CO -0.08 0.95 0.11 0.40 0.09 0.00 0.00 178.44 179.91 1nzw h ILE 95 N 0.85 1.25 -0.25 1.22 2.04 -0.03 -2.22 117.51 120.37 1nzw h ILE 95 Ca 0.17 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1nzw h ILE 95 Cb 0.42 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1nzw h ILE 95 CO 0.01 0.35 -0.17 -0.08 0.00 0.00 0.00 178.15 178.26 1nzw h GLU 96 N 0.84 0.44 -0.34 2.37 4.81 -0.48 -0.34 114.58 121.87 1nzw h GLU 96 Ca 0.18 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1nzw h GLU 96 Cb 0.39 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1nzw h GLU 96 CO 0.01 0.60 0.19 -0.09 -0.73 0.00 0.00 179.01 178.99 1nzw h ARG 97 N 0.40 0.48 -0.93 1.92 2.43 -0.73 -2.50 114.38 115.46 1nzw h ARG 97 Ca 0.07 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.84 1nzw h ARG 97 Cb 0.54 -0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 29.79 1nzw h ARG 97 CO 0.03 0.41 0.44 -0.25 -1.51 0.00 0.00 179.97 179.09 1nzw n ASP 98 N -4.77 3.91 0.02 -3.80 8.00 -0.87 -4.64 116.55 114.40 1nzw n ASP 98 Ca -0.01 -3.23 -0.11 0.00 0.71 0.00 0.00 54.79 52.15 1nzw n ASP 98 Cb 0.08 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.37 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 1.35 -0.02 -0.99 -1.24 2.43 -0.59 -1.03 114.38 114.29 1nzw h ARG 99 Ca 0.43 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.61 1nzw h ARG 99 Cb 2.40 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.91 1nzw h ARG 99 CO 0.82 -0.01 0.66 1.15 -1.51 0.00 0.00 179.97 181.08 1nzw h THR 100 N -0.02 1.24 0.27 0.20 2.02 -1.83 -0.44 112.91 114.35 1nzw h THR 100 Ca 0.03 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1nzw h THR 100 Cb 0.06 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 1nzw h THR 100 CO -0.06 0.24 -0.13 0.22 0.37 0.00 0.00 175.52 176.16 1nzw h TYR 101 N 1.33 -0.33 -0.98 3.16 3.20 -1.86 -2.74 116.97 118.75 1nzw h TYR 101 Ca 0.37 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.31 1nzw h TYR 101 Cb -0.13 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 1nzw h TYR 101 CO -0.00 -0.02 0.62 -0.07 -1.64 0.00 0.00 178.16 177.05 1nzw h LEU 102 N -0.67 0.97 -0.45 2.82 3.38 -1.00 -0.43 115.31 119.92 1nzw h LEU 102 Ca -0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1nzw h LEU 102 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1nzw h LEU 102 CO 0.06 0.59 0.30 0.00 0.09 0.00 0.00 178.44 179.48 1nzw h ALA 103 N 1.47 0.58 -0.06 1.53 0.00 -1.06 0.96 119.26 122.67 1nzw h ALA 103 Ca 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1nzw h ALA 103 Cb 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nzw h ALA 103 CO -0.20 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.07 1nzw h ALA 104 N 1.17 0.08 -0.80 0.00 0.00 -1.07 -2.13 119.26 116.51 1nzw h ALA 104 Ca 0.17 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nzw h ALA 104 Cb -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1nzw h ALA 104 CO -0.04 -0.23 0.53 1.25 0.00 0.00 0.00 179.25 180.75 1nzw h LEU 105 N -0.19 0.80 -0.08 0.00 5.85 -0.94 0.13 115.31 120.88 1nzw h LEU 105 Ca 0.02 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1nzw h LEU 105 Cb 0.35 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1nzw h LEU 105 CO 0.00 0.53 0.04 -0.08 -0.34 0.00 0.00 178.44 178.59 1nzw h GLU 106 N 0.91 0.10 -0.78 1.25 4.57 -0.63 -1.94 114.58 118.07 1nzw h GLU 106 Ca 0.34 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1nzw h GLU 106 Cb 0.16 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1nzw h GLU 106 CO -0.11 0.14 0.31 1.15 -1.18 0.00 0.00 179.01 179.32 1nzw h THR 107 N 0.04 1.26 -0.57 0.32 2.02 -0.62 0.12 112.91 115.48 1nzw h THR 107 Ca 0.03 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1nzw h THR 107 Cb 0.07 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1nzw h THR 107 CO -0.00 0.33 0.37 0.25 0.37 0.00 0.00 175.52 176.84 1nzw h LEU 108 N 1.14 0.63 0.05 2.58 5.85 -0.48 0.14 115.31 125.22 1nzw h LEU 108 Ca 0.26 -0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.67 1nzw h LEU 108 Cb 0.22 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1nzw h LEU 108 CO -0.02 0.45 -1.65 -0.78 -0.34 0.00 0.00 178.44 176.09 1nzw h ASP 109 N 0.75 0.16 0.03 1.25 1.82 -1.21 -3.39 116.42 115.83 1nzw h ASP 109 Ca 0.22 -0.30 -0.29 0.00 -0.39 0.00 0.00 57.03 56.27 1nzw h ASP 109 Cb -0.05 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 1nzw h ASP 109 CO -0.06 1.26 -1.59 -3.20 -1.61 0.00 0.00 179.24 174.04 1nzw n ASN 110 N -3.25 1.94 0.00 2.28 2.85 0.42 -4.59 115.26 114.91 1nzw n ASN 110 Ca -0.18 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1nzw n ASN 110 Cb 1.04 -0.92 0.00 0.00 1.24 0.00 0.00 39.78 41.14 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 1.57 1.60 3.76 8.20 0.00 0.47 -4.34 105.19 116.45 1nzw n GLY 111 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.37 2.93 0.19 1.61 -2.85 -1.26 -3.89 119.74 116.10 1nzw s LYS 112 Ca 0.00 1.63 -0.33 0.00 -1.00 0.00 0.00 55.97 56.27 1nzw s LYS 112 Cb 0.00 -1.95 -0.14 0.00 -2.06 0.00 0.00 37.83 33.68 1nzw s LYS 112 CO 0.00 -1.19 1.36 -2.30 0.10 0.00 0.00 175.35 173.32 1nzw n PRO 113 N -1.88 1.71 -0.31 1.78 -0.02 -1.26 -4.47 135.00 130.54 1nzw n PRO 113 Ca 0.12 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 1nzw n PRO 113 Cb 0.51 -2.24 0.17 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.32 0.96 -0.41 6.00 3.20 -1.25 -0.42 116.97 129.36 1nzw h TYR 114 Ca -0.45 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.52 1nzw h TYR 114 Cb 1.30 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 1nzw h TYR 114 CO 0.57 0.42 0.09 0.28 -1.64 0.00 0.00 178.16 177.88 1nzw h VAL 115 N 0.89 0.79 -0.39 1.81 2.07 -1.90 -0.33 116.25 119.20 1nzw h VAL 115 Ca 0.41 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.75 1nzw h VAL 115 Cb 0.33 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1nzw h VAL 115 CO -0.23 0.04 -0.17 0.40 0.02 0.00 0.00 177.57 177.63 1nzw h ILE 116 N 0.22 1.26 -0.72 4.57 1.08 -1.69 -0.20 117.51 122.03 1nzw h ILE 116 Ca 0.20 -1.24 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 1nzw h ILE 116 Cb 0.24 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1nzw h ILE 116 CO -0.25 0.41 0.28 0.28 -0.69 0.00 0.00 178.15 178.18 1nzw h SER 117 N 0.65 0.99 0.15 1.72 0.02 -0.38 0.15 113.55 116.85 1nzw h SER 117 Ca 0.10 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1nzw h SER 117 Cb 0.65 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1nzw h SER 117 CO 0.05 0.88 -0.07 0.22 -1.14 0.00 0.00 176.83 176.77 1nzw h TYR 118 N 1.05 -0.19 0.00 3.45 3.20 -0.78 -0.26 116.97 123.44 1nzw h TYR 118 Ca 0.24 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1nzw h TYR 118 Cb 0.21 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1nzw h TYR 118 CO 0.02 -0.00 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.95 1nzw h LEU 119 N -1.03 0.00 0.00 2.82 3.38 -1.12 -3.28 115.31 116.08 1nzw h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nzw h LEU 119 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1nzw h LEU 119 CO 0.03 0.52 0.00 0.52 0.09 0.00 0.00 178.44 179.60 1nzw n VAL 120 N -3.61 0.00 0.03 1.22 0.31 -0.04 -4.41 118.33 111.82 1nzw n VAL 120 Ca -0.00 0.29 -0.15 0.00 -0.01 0.00 0.00 64.34 64.47 1nzw n VAL 120 Cb 0.59 -1.27 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 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 -1.59 -0.61 4.52 3.32 -1.35 -0.25 116.42 120.46 1nzw h ASP 121 Ca 0.00 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1nzw h ASP 121 Cb 0.00 0.62 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1nzw h ASP 121 CO 0.00 -0.49 0.37 -0.07 -1.72 0.00 0.00 179.24 177.32 1nzw h LEU 122 N -0.61 0.73 -0.64 1.55 -0.00 -1.18 -0.68 115.31 114.49 1nzw h LEU 122 Ca 0.03 -0.06 0.04 0.00 -0.00 0.00 0.00 57.88 57.89 1nzw h LEU 122 Cb 0.69 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.12 1nzw h LEU 122 CO -0.39 0.57 0.38 -0.78 -0.00 0.00 0.00 178.44 178.22 1nzw h ASP 123 N 0.82 0.60 0.47 -0.43 3.58 -1.56 -1.04 116.42 118.86 1nzw h ASP 123 Ca 0.22 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 1nzw h ASP 123 Cb -0.02 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1nzw h ASP 123 CO -0.04 0.41 -0.57 0.24 -2.88 0.00 0.00 179.24 176.40 1nzw h MET 124 N 0.73 0.10 -0.37 0.28 2.86 -0.75 -1.69 114.93 116.10 1nzw h MET 124 Ca 0.27 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1nzw h MET 124 Cb 0.08 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1nzw h MET 124 CO -0.13 0.64 0.11 0.28 1.06 0.00 0.00 176.91 178.87 1nzw h VAL 125 N 0.08 1.22 -0.23 -2.22 2.07 -0.39 -0.86 116.25 115.91 1nzw h VAL 125 Ca -0.00 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1nzw h VAL 125 Cb 1.02 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1nzw h VAL 125 CO 0.08 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.95 1nzw h LEU 126 N 0.45 0.31 -1.37 2.57 3.38 -1.03 -2.09 115.31 117.53 1nzw h LEU 126 Ca 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1nzw h LEU 126 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nzw h LEU 126 CO -0.00 0.36 0.06 0.11 0.09 0.00 0.00 178.44 179.06 1nzw h LYS 127 N 0.23 0.49 0.05 1.13 1.57 -1.18 -1.20 116.57 117.65 1nzw h LYS 127 Ca 0.08 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nzw h LYS 127 Cb 0.14 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1nzw h LYS 127 CO -0.01 0.46 -0.02 0.00 -0.57 0.00 0.00 179.45 179.31 1nzw h LEU 129 N -0.47 0.84 -1.11 0.00 3.38 -1.25 -2.24 115.31 114.46 1nzw h LEU 129 Ca -0.01 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1nzw h LEU 129 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1nzw h LEU 129 CO 0.01 0.78 -0.38 0.03 0.09 0.00 0.00 178.44 178.97 1nzw h ARG 130 N 0.84 0.12 0.29 1.13 3.08 -1.25 -1.10 114.38 117.49 1nzw h ARG 130 Ca 0.20 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1nzw h ARG 130 Cb 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1nzw h ARG 130 CO -0.02 0.49 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.31 1nzw h TYR 131 N 0.10 -0.37 0.00 3.04 3.20 -0.96 -3.17 116.97 118.81 1nzw h TYR 131 Ca 0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1nzw h TYR 131 Cb 0.72 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1nzw h TYR 131 CO 0.01 -0.02 -0.14 1.88 -1.64 0.00 0.00 178.16 178.25 1nzw h TYR 132 N -0.80 0.00 -0.64 -3.82 -1.99 -1.37 -1.06 116.97 107.29 1nzw h TYR 132 Ca -0.04 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.70 1nzw h TYR 132 Cb 0.51 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 1nzw h TYR 132 CO 0.03 0.14 0.42 0.00 -0.00 0.00 0.00 178.16 178.75 1nzw h ALA 133 N 1.86 1.56 0.00 3.88 0.00 -1.18 -0.54 119.26 124.85 1nzw h ALA 133 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1nzw h ALA 133 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nzw h ALA 133 CO 0.02 0.40 -0.28 0.78 0.00 0.00 0.00 179.25 180.16 1nzw h GLY 134 N 0.85 0.00 2.00 0.00 0.00 -1.17 -2.86 103.07 101.88 1nzw h GLY 134 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1nzw h GLY 134 CO -0.05 0.00 -0.18 1.49 0.00 0.00 0.00 176.54 177.80 1nzw h TRP 135 N 0.00 0.00 -0.85 5.60 -0.00 -1.07 -3.38 115.95 116.25 1nzw h TRP 135 Ca -0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.89 59.09 1nzw h TRP 135 Cb 0.67 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.67 1nzw h TRP 135 CO 0.00 0.18 -0.10 0.00 -0.00 0.00 0.00 178.44 178.52 1nzw n ALA 136 N -2.15 0.32 -1.66 1.49 0.00 -1.03 -1.55 120.51 115.92 1nzw n ALA 136 Ca 0.03 0.92 -0.10 0.00 0.00 0.00 0.00 53.44 54.28 1nzw n ALA 136 Cb 0.56 -0.61 0.14 0.00 0.00 0.00 0.00 19.45 19.53 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 -5.30 3.46 0.00 0.00 3.85 -1.26 -4.65 116.55 112.64 1nzw n ASP 137 Ca 0.17 -3.81 0.00 0.00 -0.71 0.00 0.00 54.79 50.44 1nzw n ASP 137 Cb 0.54 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 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 -0.98 0.01 -2.14 0.11 5.02 -0.60 -4.91 118.16 114.66 1nzw n LYS 138 Ca 0.36 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.10 1nzw n LYS 138 Cb 0.90 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 -0.04 3.54 -1.55 2.13 9.36 -1.22 -4.98 117.16 124.41 1nzw n TYR 139 Ca 0.00 -2.92 -0.36 0.00 3.32 0.00 0.00 57.90 57.94 1nzw n TYR 139 Cb 0.16 -2.31 0.09 0.00 -0.63 0.00 0.00 39.34 36.64 1nzw n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nzw n HIS 140 N 5.45 1.73 -1.35 2.98 8.25 -1.26 -4.84 115.22 126.19 1nzw n HIS 140 Ca 0.46 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 1nzw n HIS 140 Cb 0.39 -2.22 0.00 0.00 1.12 0.00 0.00 29.99 29.28 1nzw n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nzw n GLY 141 N 0.82 1.04 3.06 -1.41 0.00 -1.26 -4.91 105.19 102.53 1nzw n GLY 141 Ca 0.15 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 2.02 0.53 -0.27 1.61 1.02 -1.20 -4.95 119.74 118.51 1nzw s LYS 142 Ca 0.00 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 1nzw s LYS 142 Cb 0.00 -0.26 -0.00 0.00 -0.52 0.00 0.00 37.83 37.05 1nzw s LYS 142 CO 0.00 0.04 0.04 0.95 -0.92 0.00 0.00 175.35 175.46 1nzw s THR 143 N -1.52 3.84 -0.15 2.17 -4.23 -1.26 0.02 115.64 114.50 1nzw s THR 143 Ca -0.09 -0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.77 1nzw s THR 143 Cb -0.09 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1nzw s THR 143 CO -0.00 0.20 0.10 -0.63 -0.54 0.00 0.00 174.62 173.76 1nzw s ILE 144 N 1.50 5.16 -1.11 2.99 1.01 0.15 -4.97 121.20 125.93 1nzw s ILE 144 Ca 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1nzw s ILE 144 Cb -0.16 -3.28 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 1nzw s ILE 144 CO 0.01 0.54 3.12 -0.81 0.00 0.00 0.00 174.94 177.80 1nzw n PRO 145 N 2.73 3.24 -1.45 2.79 -0.04 -1.26 -3.87 135.00 137.13 1nzw n PRO 145 Ca -0.18 -1.94 -0.34 0.00 -0.04 0.00 0.00 63.50 61.00 1nzw n PRO 145 Cb 0.53 -2.54 0.09 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.50 2.45 0.81 0.52 2.07 -1.26 -5.00 121.20 122.30 1nzw s ILE 146 Ca 0.68 0.22 -0.11 0.00 -1.41 0.00 0.00 60.65 60.03 1nzw s ILE 146 Cb 0.23 -2.76 0.08 0.00 0.13 0.00 0.00 42.46 40.14 1nzw s ILE 146 CO -0.05 -0.12 1.11 -1.81 -1.91 0.00 0.00 174.94 172.16 1nzw s ASP 147 N -2.15 4.02 0.08 4.50 1.01 -1.26 -4.77 116.67 118.11 1nzw s ASP 147 Ca 0.73 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1nzw s ASP 147 Cb -0.27 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.12 1nzw s ASP 147 CO 0.45 -2.36 0.00 0.61 0.21 0.00 0.00 175.17 174.08 1nzw n GLY 148 N -0.67 -1.65 2.99 0.21 0.00 -1.26 -4.48 105.19 100.33 1nzw n GLY 148 Ca 0.10 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.12 4.22 -4.10 1.61 8.00 -1.26 -4.78 116.55 118.12 1nzw n ASP 149 Ca -0.00 -2.87 -0.08 0.00 0.71 0.00 0.00 54.79 52.55 1nzw n ASP 149 Cb 0.14 -1.68 -0.10 0.00 -0.02 0.00 0.00 41.12 39.46 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 3.42 0.59 -0.29 1.24 0.40 -1.26 -2.36 117.98 119.72 1nzw s PHE 150 Ca 0.49 -1.10 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1nzw s PHE 150 Cb 0.11 -0.41 0.08 0.00 0.51 0.00 0.00 43.02 43.30 1nzw s PHE 150 CO -0.04 -0.40 -0.05 0.12 0.70 0.00 0.00 175.22 175.55 1nzw s PHE 151 N -3.94 3.43 -0.09 0.36 5.36 0.12 -4.83 117.98 118.39 1nzw s PHE 151 Ca 0.10 -2.57 0.01 0.00 -0.96 0.00 0.00 56.93 53.51 1nzw s PHE 151 Cb 0.08 -2.30 -0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1nzw s PHE 151 CO -0.08 -0.90 -0.11 0.45 -1.46 0.00 0.00 175.22 173.12 1nzw s SER 152 N 1.03 4.25 0.17 6.13 0.15 -1.25 -0.26 113.70 123.92 1nzw s SER 152 Ca -0.01 -0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.31 1nzw s SER 152 Cb -0.20 -1.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.87 1nzw s SER 152 CO -0.06 0.27 0.40 -0.72 1.20 0.00 0.00 173.24 174.33 1nzw s TYR 153 N -0.29 0.07 0.02 3.44 -0.85 -0.32 0.30 117.35 119.72 1nzw s TYR 153 Ca 0.03 -0.42 0.09 0.00 -0.52 0.00 0.00 57.07 56.24 1nzw s TYR 153 Cb -0.13 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1nzw s TYR 153 CO 0.03 -0.79 -0.26 0.95 -1.52 0.00 0.00 175.55 173.96 1nzw s THR 154 N -3.90 2.17 -0.19 -3.49 -4.23 0.10 -0.20 115.64 105.90 1nzw s THR 154 Ca 0.11 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.27 1nzw s THR 154 Cb 0.01 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1nzw s THR 154 CO -0.04 0.43 0.03 -0.13 -0.54 0.00 0.00 174.62 174.37 1nzw s ARG 155 N -1.06 3.77 -0.76 3.99 0.52 0.87 -3.21 118.95 123.07 1nzw s ARG 155 Ca 0.11 -0.44 -0.19 0.00 -0.52 0.00 0.00 55.73 54.69 1nzw s ARG 155 Cb -0.10 -3.15 0.12 0.00 0.52 0.00 0.00 34.95 32.34 1nzw s ARG 155 CO 0.01 0.12 0.92 -1.01 0.02 0.00 0.00 175.30 175.36 1nzw s HIS 156 N 0.76 3.07 0.35 -0.53 3.76 -1.26 -1.69 115.29 119.76 1nzw s HIS 156 Ca 0.02 -1.17 0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1nzw s HIS 156 Cb -0.14 -4.15 -0.02 0.00 1.11 0.00 0.00 32.58 29.39 1nzw s HIS 156 CO 0.02 -1.40 0.53 -1.21 -0.85 0.00 0.00 174.74 171.83 1nzw s GLU 157 N 2.64 3.28 0.51 1.40 2.02 -0.72 -4.92 118.70 122.91 1nzw s GLU 157 Ca 0.22 -0.61 -0.20 0.00 0.02 0.00 0.00 54.97 54.41 1nzw s GLU 157 Cb -0.14 -2.71 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 1nzw s GLU 157 CO -0.01 0.07 1.06 -2.14 0.02 0.00 0.00 175.26 174.26 1nzw s PRO 158 N -4.29 3.64 0.28 0.39 0.02 -1.26 -0.28 135.00 133.50 1nzw s PRO 158 Ca 0.42 1.40 0.06 0.00 0.02 0.00 0.00 61.00 62.90 1nzw s PRO 158 Cb -0.10 -2.07 0.41 0.00 0.02 0.00 0.00 34.50 32.77 1nzw s PRO 158 CO 0.34 -0.58 1.67 -0.24 -0.33 0.00 0.00 177.00 177.87 1nzw h VAL 159 N 1.34 1.32 0.00 3.83 3.04 -1.85 -3.39 116.25 120.55 1nzw h VAL 159 Ca -0.49 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.60 1nzw h VAL 159 Cb 1.23 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 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 -0.10 0.26 3.61 3.17 0.00 -1.26 -4.87 105.19 105.99 1nzw n GLY 160 Ca -0.02 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.56 4.14 -0.26 1.61 1.01 -1.26 -2.04 120.40 123.05 1nzw s VAL 161 Ca 0.00 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.08 1nzw s VAL 161 Cb 0.00 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1nzw s VAL 161 CO 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 175.10 174.37 1nzw s GLY 163 N 1.63 2.15 -0.21 0.00 0.00 0.12 -1.48 107.32 109.53 1nzw s GLY 163 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1nzw s GLY 163 CO 0.06 1.08 -0.11 1.20 0.00 0.00 0.00 173.10 175.33 1nzw s GLN 164 N 1.48 2.15 -0.30 2.90 -0.21 -0.55 -0.61 119.66 124.51 1nzw s GLN 164 Ca 0.26 -0.95 -0.07 0.00 0.02 0.00 0.00 55.36 54.61 1nzw s GLN 164 Cb -0.16 -2.54 0.01 0.00 1.00 0.00 0.00 33.01 31.32 1nzw s GLN 164 CO 0.10 -0.44 0.10 0.42 -2.12 0.00 0.00 175.29 173.35 1nzw s ILE 165 N 1.33 4.11 0.21 1.08 1.01 -0.10 -0.29 121.20 128.55 1nzw s ILE 165 Ca -0.02 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.07 1nzw s ILE 165 Cb -0.17 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1nzw s ILE 165 CO -0.08 0.06 -0.11 0.27 0.00 0.00 0.00 174.94 175.08 1nzw s ILE 166 N 1.52 3.01 0.00 2.92 -4.36 -1.02 -2.55 121.20 120.72 1nzw s ILE 166 Ca 0.03 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1nzw s ILE 166 Cb -0.17 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1nzw s ILE 166 CO 0.03 -0.20 0.00 -0.81 0.24 0.00 0.00 174.94 174.20 1nzw n PRO 167 N -0.20 0.80 -0.00 0.37 -0.04 -1.20 -2.91 135.00 131.82 1nzw n PRO 167 Ca -0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1nzw n PRO 167 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.87 0.00 -0.29 0.54 4.27 -1.26 -4.22 117.44 115.61 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 -0.04 0.19 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.99 -2.20 -0.67 -1.07 -1.98 -3.33 115.58 107.33 1nzw h ASN 169 Ca 0.00 -0.03 -0.58 0.00 0.07 0.00 0.00 56.30 55.77 1nzw h ASN 169 Cb 0.24 -0.25 -0.39 0.00 -2.07 0.00 0.00 38.32 35.86 1nzw h ASN 169 CO 0.00 0.72 -0.99 0.49 0.07 0.00 0.00 177.43 177.71 1nzw n PHE 170 N -4.40 -0.07 -0.06 4.14 3.01 -1.26 -5.04 117.46 113.78 1nzw n PHE 170 Ca 0.10 -3.56 -0.04 0.00 1.01 0.00 0.00 57.45 54.96 1nzw n PHE 170 Cb 0.02 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 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 4.66 -0.10 -0.38 -1.08 0.11 -1.81 0.20 132.00 133.60 1nzw h PRO 171 Ca 0.16 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1nzw h PRO 171 Cb 0.87 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1nzw h PRO 171 CO 0.47 -0.07 0.13 -0.07 -0.21 0.00 0.00 178.00 178.26 1nzw h LEU 172 N -0.10 0.53 -0.54 2.35 3.38 -1.94 -2.76 115.31 116.23 1nzw h LEU 172 Ca 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1nzw h LEU 172 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1nzw h LEU 172 CO -0.21 0.58 0.25 0.25 0.09 0.00 0.00 178.44 179.39 1nzw h LEU 173 N 0.46 0.72 -0.98 1.67 5.85 -1.82 -1.80 115.31 119.41 1nzw h LEU 173 Ca 0.12 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nzw h LEU 173 Cb 0.22 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1nzw h LEU 173 CO -0.01 0.66 0.62 0.24 -0.34 0.00 0.00 178.44 179.61 1nzw h MET 174 N 0.73 1.31 -0.54 1.25 2.86 -0.60 0.50 114.93 120.43 1nzw h MET 174 Ca 0.18 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1nzw h MET 174 Cb 0.14 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1nzw h MET 174 CO -0.02 0.89 0.27 0.37 1.06 0.00 0.00 176.91 179.48 1nzw h GLN 175 N 1.34 0.77 -0.08 1.72 4.15 -1.17 -2.41 115.11 119.43 1nzw h GLN 175 Ca 0.35 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1nzw h GLN 175 Cb -0.10 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1nzw h GLN 175 CO -0.07 0.62 0.01 0.00 -1.93 0.00 0.00 178.83 177.46 1nzw h ALA 176 N 1.11 0.11 -0.06 3.38 0.00 -0.68 0.84 119.26 123.95 1nzw h ALA 176 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 176 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nzw h ALA 176 CO -0.03 -0.23 0.13 -1.49 0.00 0.00 0.00 179.25 177.63 1nzw h TRP 177 N -0.12 0.00 0.01 0.00 4.06 -0.83 1.00 115.95 120.06 1nzw h TRP 177 Ca 0.02 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.70 1nzw h TRP 177 Cb 0.31 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 1nzw h TRP 177 CO 0.02 0.00 -1.49 1.63 -3.56 0.00 0.00 178.44 175.04 1nzw n LYS 178 N -3.42 0.59 -0.07 0.49 4.76 -0.92 -4.47 118.16 115.12 1nzw n LYS 178 Ca -0.01 0.51 -0.13 0.00 -2.87 0.00 0.00 58.31 55.81 1nzw n LYS 178 Cb 0.21 -1.71 -0.00 0.00 -1.84 0.00 0.00 35.03 31.69 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 -0.90 0.88 -0.13 -0.35 3.38 -0.56 -3.18 115.31 114.44 1nzw h LEU 179 Ca -0.40 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.14 1nzw h LEU 179 Cb 1.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1nzw h LEU 179 CO -0.21 1.22 -0.23 1.23 0.09 0.00 0.00 178.44 180.54 1nzw h GLY 180 N 0.82 -1.50 1.15 0.83 0.00 -1.03 0.81 103.07 104.16 1nzw h GLY 180 Ca 0.03 0.75 -0.08 0.00 0.00 0.00 0.00 47.33 48.03 1nzw h GLY 180 CO 0.11 -0.47 0.04 -0.56 0.00 0.00 0.00 176.54 175.66 1nzw h PRO 181 N -0.19 1.02 0.15 4.80 0.13 -1.78 -1.85 132.00 134.28 1nzw h PRO 181 Ca 0.02 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1nzw h PRO 181 Cb 0.26 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1nzw h PRO 181 CO -0.23 0.98 -0.07 0.00 -0.23 0.00 0.00 178.00 178.44 1nzw h ALA 182 N 1.09 -0.21 -0.28 -0.56 0.00 -1.49 -2.50 119.26 115.32 1nzw h ALA 182 Ca 0.18 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 182 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nzw h ALA 182 CO 0.02 -0.60 -0.35 -0.07 0.00 0.00 0.00 179.25 178.25 1nzw h LEU 183 N -0.24 0.64 -1.61 0.00 3.38 -0.85 -1.78 115.31 114.85 1nzw h LEU 183 Ca -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1nzw h LEU 183 Cb 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1nzw h LEU 183 CO 0.03 0.94 0.15 0.00 0.09 0.00 0.00 178.44 179.65 1nzw h ALA 184 N 1.10 1.71 -0.26 1.53 0.00 -1.24 -1.85 119.26 120.25 1nzw h ALA 184 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 184 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1nzw h ALA 184 CO 0.07 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.82 1nzw n THR 185 N -4.45 0.34 -0.89 0.00 -2.24 -0.95 -4.29 114.28 101.80 1nzw n THR 185 Ca 0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1nzw n THR 185 Cb 0.11 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.19 0.45 3.95 3.38 0.00 -0.70 -4.11 105.19 109.36 1nzw n GLY 186 Ca 0.16 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.87 3.66 0.11 1.61 0.01 -0.68 -4.84 114.94 111.93 1nzw s ASN 187 Ca 0.00 0.07 0.10 0.00 -0.71 0.00 0.00 52.86 52.32 1nzw s ASN 187 Cb 0.00 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 1nzw s ASN 187 CO 0.00 -2.36 -0.25 0.68 -1.51 0.00 0.00 177.10 173.66 1nzw s VAL 188 N -3.59 2.11 0.04 1.60 -7.23 -0.86 -4.66 120.40 107.80 1nzw s VAL 188 Ca 0.70 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.26 1nzw s VAL 188 Cb -0.05 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 1nzw s VAL 188 CO 0.49 0.08 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.52 1nzw s VAL 189 N -1.05 1.27 -0.35 1.32 1.01 0.15 -0.38 120.40 122.37 1nzw s VAL 189 Ca 0.12 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1nzw s VAL 189 Cb -0.10 -1.13 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1nzw s VAL 189 CO 0.05 0.09 0.13 -0.69 0.00 0.00 0.00 175.10 174.69 1nzw s VAL 190 N -0.78 1.18 -0.14 2.92 1.01 -0.55 -0.52 120.40 123.52 1nzw s VAL 190 Ca 0.04 -1.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 1nzw s VAL 190 Cb -0.08 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1nzw s VAL 190 CO 0.01 -0.74 0.17 -0.32 0.00 0.00 0.00 175.10 174.23 1nzw s MET 191 N 1.16 3.80 -0.38 2.72 1.75 0.82 -1.48 119.30 127.68 1nzw s MET 191 Ca 0.12 -0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.46 1nzw s MET 191 Cb -0.20 -3.29 0.10 0.00 2.84 0.00 0.00 34.83 34.29 1nzw s MET 191 CO -0.15 0.57 0.14 0.21 -0.65 0.00 0.00 175.02 175.13 1nzw s LYS 192 N -0.44 1.87 0.57 4.11 2.36 0.61 0.02 119.74 128.83 1nzw s LYS 192 Ca 0.14 -1.80 -0.15 0.00 -2.55 0.00 0.00 55.97 51.61 1nzw s LYS 192 Cb -0.12 -3.44 -0.06 0.00 -1.05 0.00 0.00 37.83 33.16 1nzw s LYS 192 CO 0.03 -1.00 1.01 0.14 1.55 0.00 0.00 175.35 177.08 1nzw s VAL 193 N 1.07 4.44 0.35 4.02 -7.23 -1.25 -2.44 120.40 119.35 1nzw s VAL 193 Ca 0.08 1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 61.00 1nzw s VAL 193 Cb -0.21 -3.69 -0.11 0.00 0.56 0.00 0.00 36.38 32.93 1nzw s VAL 193 CO -0.05 -0.80 1.49 0.00 -0.31 0.00 0.00 175.10 175.43 1nzw s ALA 194 N -2.78 3.61 0.51 1.32 0.00 -1.14 -4.24 121.76 119.03 1nzw s ALA 194 Ca 0.58 1.53 0.25 0.00 0.00 0.00 0.00 51.96 54.33 1nzw s ALA 194 Cb -0.11 -3.60 1.53 0.00 0.00 0.00 0.00 23.12 20.93 1nzw s ALA 194 CO 0.40 -0.98 2.15 1.05 0.00 0.00 0.00 175.76 178.37 1nzw h GLU 195 N 3.59 0.00 -0.10 0.00 9.09 -1.92 -2.54 114.58 122.71 1nzw h GLU 195 Ca -0.49 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.75 1nzw h GLU 195 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1nzw h GLU 195 CO 0.69 0.06 -0.65 1.96 0.05 0.00 0.00 179.01 181.12 1nzw h GLN 196 N 0.00 0.38 -2.11 1.06 7.50 -1.92 -3.39 115.11 116.64 1nzw h GLN 196 Ca -0.00 -0.28 -0.57 0.00 0.50 0.00 0.00 58.65 58.29 1nzw h GLN 196 Cb 0.15 0.05 -0.40 0.00 0.05 0.00 0.00 27.48 27.33 1nzw h GLN 196 CO 0.01 0.90 -0.96 0.25 -1.50 0.00 0.00 178.83 177.53 1nzw n THR 197 N -3.87 0.06 0.04 -0.54 -2.24 -0.97 -4.63 114.28 102.13 1nzw n THR 197 Ca -0.03 -4.28 0.03 0.00 -2.27 0.00 0.00 64.05 57.49 1nzw n THR 197 Cb 0.66 -1.98 -0.07 0.00 -2.10 0.00 0.00 70.33 66.84 1nzw n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nzw n PRO 198 N 1.40 0.62 0.10 -0.78 -0.04 -1.14 -4.53 135.00 130.63 1nzw n PRO 198 Ca 0.24 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.70 1nzw n PRO 198 Cb 0.49 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 1nzw n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzw h LEU 199 N 0.00 -1.59 -0.76 1.53 3.38 -1.91 -2.76 115.31 113.20 1nzw h LEU 199 Ca -0.13 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nzw h LEU 199 Cb 1.45 0.59 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 1nzw h LEU 199 CO 0.03 -0.55 0.50 0.71 0.09 0.00 0.00 178.44 179.23 1nzw h THR 200 N -0.73 1.18 -0.96 0.22 1.35 -1.88 -2.35 112.91 109.74 1nzw h THR 200 Ca 0.00 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1nzw h THR 200 Cb 0.75 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.19 1nzw h THR 200 CO -0.31 0.19 0.64 0.00 -0.25 0.00 0.00 175.52 175.79 1nzw h ALA 201 N 1.29 1.24 -0.64 6.62 0.00 -1.83 -1.87 119.26 124.06 1nzw h ALA 201 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1nzw h ALA 201 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 1nzw h ALA 201 CO -0.07 0.58 0.30 -0.07 0.00 0.00 0.00 179.25 179.99 1nzw h LEU 202 N 1.28 0.84 -1.03 0.00 3.38 -1.14 -2.30 115.31 116.34 1nzw h LEU 202 Ca 0.36 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1nzw h LEU 202 Cb -0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1nzw h LEU 202 CO -0.09 0.74 -0.08 0.22 0.09 0.00 0.00 178.44 179.32 1nzw h TYR 203 N 0.88 0.65 -0.22 1.13 3.20 -0.93 -1.97 116.97 119.72 1nzw h TYR 203 Ca 0.22 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1nzw h TYR 203 Cb 0.13 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1nzw h TYR 203 CO 0.00 0.67 -0.04 0.28 -1.64 0.00 0.00 178.16 177.44 1nzw h VAL 204 N 0.57 1.16 -0.54 1.81 2.07 -0.89 -1.40 116.25 119.03 1nzw h VAL 204 Ca 0.11 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1nzw h VAL 204 Cb 0.48 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1nzw h VAL 204 CO 0.03 0.21 0.30 0.00 0.02 0.00 0.00 177.57 178.13 1nzw h ALA 205 N 1.65 1.53 -0.61 1.67 0.00 -0.82 0.21 119.26 122.89 1nzw h ALA 205 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 205 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nzw h ALA 205 CO 0.01 0.40 0.07 -0.97 0.00 0.00 0.00 179.25 178.76 1nzw h ASN 206 N 0.74 0.97 0.61 0.00 -1.24 -1.18 -1.75 115.58 113.72 1nzw h ASN 206 Ca 0.19 -0.23 -0.12 0.00 0.71 0.00 0.00 56.30 56.85 1nzw h ASN 206 Cb 0.00 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 1nzw h ASN 206 CO -0.03 0.98 -0.56 -0.07 -1.29 0.00 0.00 177.43 176.46 1nzw h LEU 207 N 0.94 0.00 -0.65 0.34 3.38 -0.83 -1.67 115.31 116.82 1nzw h LEU 207 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1nzw h LEU 207 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1nzw h LEU 207 CO 0.02 0.56 0.14 0.40 0.09 0.00 0.00 178.44 179.64 1nzw h ILE 208 N 0.00 1.26 -0.13 1.22 2.04 0.10 0.14 117.51 122.14 1nzw h ILE 208 Ca -0.01 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1nzw h ILE 208 Cb 1.02 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1nzw h ILE 208 CO 0.07 0.37 -0.00 0.50 0.00 0.00 0.00 178.15 179.09 1nzw h LYS 209 N 0.98 0.24 -0.68 2.37 3.64 -1.09 -2.97 116.57 119.06 1nzw h LYS 209 Ca 0.20 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1nzw h LYS 209 Cb 0.39 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1nzw h LYS 209 CO 0.01 0.48 0.45 1.49 -2.27 0.00 0.00 179.45 179.61 1nzw h GLU 210 N -0.04 0.79 0.00 1.90 4.81 -1.01 -1.58 114.58 119.45 1nzw h GLU 210 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1nzw h GLU 210 Cb 0.38 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1nzw h GLU 210 CO 0.01 0.52 -0.06 0.00 -0.73 0.00 0.00 179.01 178.75 1nzw h ALA 211 N 1.60 1.26 0.00 2.92 0.00 -0.57 -3.46 119.26 121.01 1nzw h ALA 211 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nzw h ALA 211 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nzw h ALA 211 CO -0.08 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1nzw n GLY 212 N -0.86 1.12 3.74 0.00 0.00 -0.59 -4.89 105.19 103.70 1nzw n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 3.05 0.53 1.61 0.40 -1.15 -4.96 117.98 115.45 1nzw s PHE 213 Ca 0.00 0.99 -0.22 0.00 -0.60 0.00 0.00 56.93 57.10 1nzw s PHE 213 Cb 0.00 -3.81 -0.06 0.00 0.51 0.00 0.00 43.02 39.65 1nzw s PHE 213 CO 0.00 -2.70 1.17 -2.30 0.70 0.00 0.00 175.22 172.09 1nzw n PRO 214 N 2.60 1.42 -1.88 0.24 -0.02 -1.26 -4.78 135.00 131.32 1nzw n PRO 214 Ca 0.08 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1nzw n PRO 214 Cb 0.40 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1nzw n PRO 214 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nzw s PRO 215 N -2.62 4.19 0.00 0.52 0.04 -1.26 -2.51 135.00 133.36 1nzw s PRO 215 Ca 0.70 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1nzw s PRO 215 Cb -0.45 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1nzw s PRO 215 CO 0.51 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1nzw n GLY 216 N 2.98 1.86 0.27 0.56 0.00 -1.26 -4.68 105.19 104.91 1nzw n GLY 216 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.26 1.61 2.07 -1.80 -3.32 116.25 112.80 1nzw h VAL 217 Ca 0.00 -0.91 -0.50 0.00 0.82 0.00 0.00 66.70 66.10 1nzw h VAL 217 Cb 0.00 0.76 -0.36 0.00 -1.52 0.00 0.00 31.29 30.17 1nzw h VAL 217 CO 0.00 0.34 -0.80 -0.69 0.02 0.00 0.00 177.57 176.44 1nzw s VAL 218 N -5.27 0.92 -0.08 2.57 1.01 -1.26 0.34 120.40 118.63 1nzw s VAL 218 Ca -0.13 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1nzw s VAL 218 Cb 0.12 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1nzw s VAL 218 CO 0.81 0.34 -0.12 0.20 0.00 0.00 0.00 175.10 176.33 1nzw s ASN 219 N 1.48 2.02 -0.17 3.32 0.01 0.33 -4.69 114.94 117.24 1nzw s ASN 219 Ca -0.00 -0.33 -0.03 0.00 -0.71 0.00 0.00 52.86 51.79 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 -0.05 0.01 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.85 1nzw s ILE 220 N 0.89 3.44 -0.38 0.60 1.01 -0.36 -0.13 121.20 126.27 1nzw s ILE 220 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1nzw s ILE 220 Cb -0.15 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 39.92 1nzw s ILE 220 CO 0.01 0.48 0.09 -0.69 0.00 0.00 0.00 174.94 174.83 1nzw s VAL 221 N 0.72 2.32 0.37 2.92 1.01 0.10 -0.98 120.40 126.86 1nzw s VAL 221 Ca -0.03 -2.54 -0.26 0.00 0.00 0.00 0.00 61.98 59.15 1nzw s VAL 221 Cb -0.15 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 1nzw s VAL 221 CO 0.02 -0.64 1.08 -2.16 0.00 0.00 0.00 175.10 173.40 1nzw s PRO 222 N 0.67 4.27 0.00 2.72 0.04 -1.26 -3.96 135.00 137.48 1nzw s PRO 222 Ca 0.12 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1nzw s PRO 222 Cb -0.20 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1nzw s PRO 222 CO -0.07 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1nzw n GLY 223 N 0.62 -1.20 3.94 0.56 0.00 -1.26 -0.79 105.19 107.07 1nzw n GLY 223 Ca 0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.00 3.09 -0.01 1.61 0.40 -1.26 -3.81 117.98 115.00 1nzw s PHE 224 Ca 0.00 0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 56.53 1nzw s PHE 224 Cb 0.00 -2.73 -0.09 0.00 0.51 0.00 0.00 43.02 40.71 1nzw s PHE 224 CO 0.00 -0.84 0.78 0.78 0.70 0.00 0.00 175.22 176.64 1nzw h GLY 225 N -0.07 -0.62 1.70 4.36 0.00 -1.96 -2.21 103.07 104.27 1nzw h GLY 225 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1nzw h GLY 225 CO 0.58 -0.23 0.13 -2.55 0.00 0.00 0.00 176.54 174.48 1nzw h PRO 226 N -0.97 0.00 0.00 4.80 0.11 -1.97 0.61 132.00 134.57 1nzw h PRO 226 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1nzw h PRO 226 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1nzw h PRO 226 CO 0.10 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.14 1nzw n THR 227 N -2.66 0.00 -0.06 -1.15 -2.24 -1.24 -4.36 114.28 102.57 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 0.18 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 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 0.24 0.13 6.98 0.00 -1.51 -2.38 119.26 120.73 1nzw h ALA 228 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1nzw h ALA 228 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nzw h ALA 228 CO 0.00 -0.09 -0.14 0.78 0.00 0.00 0.00 179.25 179.80 1nzw h GLY 229 N 0.10 -0.29 1.11 0.00 0.00 -1.07 -2.53 103.07 100.39 1nzw h GLY 229 Ca 0.06 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.59 1nzw h GLY 229 CO 0.00 -0.14 0.49 0.00 0.00 0.00 0.00 176.54 176.89 1nzw h ALA 230 N 0.53 1.60 -0.97 3.60 0.00 -0.96 -1.76 119.26 121.30 1nzw h ALA 230 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 230 Cb 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1nzw h ALA 230 CO -0.05 0.31 0.65 0.00 0.00 0.00 0.00 179.25 180.16 1nzw h ALA 231 N 1.58 1.31 -0.12 0.00 0.00 -1.03 -1.41 119.26 119.58 1nzw h ALA 231 Ca 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1nzw h ALA 231 Cb 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1nzw h ALA 231 CO -0.09 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.50 1nzw h ILE 232 N 1.32 1.35 0.00 0.00 2.04 -0.94 -1.13 117.51 120.15 1nzw h ILE 232 Ca 0.36 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1nzw h ILE 232 Cb -0.14 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1nzw h ILE 232 CO -0.08 0.36 -0.15 0.00 0.00 0.00 0.00 178.15 178.28 1nzw h ALA 233 N 0.60 1.65 -0.01 1.87 0.00 -1.19 -2.83 119.26 119.35 1nzw h ALA 233 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nzw h ALA 233 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nzw h ALA 233 CO 0.03 0.19 -0.71 0.43 0.00 0.00 0.00 179.25 179.19 1nzw n SER 234 N -4.22 1.56 -4.72 0.00 7.64 -0.55 -3.68 113.62 109.63 1nzw n SER 234 Ca -0.02 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.15 1nzw n SER 234 Cb 0.23 0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 64.12 1nzw n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nzw n HIS 235 N -0.69 2.67 0.54 1.43 -0.00 -0.43 -4.74 115.22 114.00 1nzw n HIS 235 Ca 0.07 0.28 0.12 0.00 -0.00 0.00 0.00 57.72 58.19 1nzw n HIS 235 Cb 0.40 -2.57 0.45 0.00 -0.00 0.00 0.00 29.99 28.28 1nzw n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1nzw n GLU 236 N 2.31 0.18 -0.11 1.57 -0.58 -1.26 -3.44 120.64 119.32 1nzw n GLU 236 Ca 0.10 0.30 0.03 0.00 -0.42 0.00 0.00 57.16 57.17 1nzw n GLU 236 Cb 0.35 -1.78 0.09 0.00 -0.57 0.00 0.00 31.44 29.53 1nzw n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzw n ASP 237 N -2.12 2.56 -4.60 1.62 2.03 -1.26 -4.85 116.55 109.93 1nzw n ASP 237 Ca 0.04 -2.03 -0.40 0.00 0.52 0.00 0.00 54.79 52.92 1nzw n ASP 237 Cb 0.30 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.05 5.14 0.13 5.18 1.01 -1.22 -4.77 120.40 124.81 1nzw s VAL 238 Ca 0.14 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1nzw s VAL 238 Cb 0.08 -3.76 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 1nzw s VAL 238 CO 0.09 0.09 1.30 0.44 0.00 0.00 0.00 175.10 177.01 1nzw h ASP 239 N 8.20 0.48 -4.56 3.32 3.32 -1.62 -3.44 116.42 122.12 1nzw h ASP 239 Ca -0.31 -0.40 -0.17 0.00 0.02 0.00 0.00 57.03 56.17 1nzw h ASP 239 Cb 1.15 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 1nzw h ASP 239 CO 0.67 1.21 -0.60 -0.75 -1.72 0.00 0.00 179.24 178.05 1nzw s LYS 240 N -3.19 0.30 -0.05 3.56 2.36 -0.99 -1.87 119.74 119.86 1nzw s LYS 240 Ca -0.05 -0.29 0.02 0.00 -2.55 0.00 0.00 55.97 53.10 1nzw s LYS 240 Cb 0.09 0.12 0.01 0.00 -1.05 0.00 0.00 37.83 37.00 1nzw s LYS 240 CO 0.86 -0.06 -0.11 0.54 1.55 0.00 0.00 175.35 178.14 1nzw s VAL 241 N -0.92 0.98 -0.11 4.02 0.11 0.40 0.16 120.40 125.05 1nzw s VAL 241 Ca -0.10 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1nzw s VAL 241 Cb -0.06 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1nzw s VAL 241 CO 0.00 0.31 -0.19 0.00 -3.33 0.00 0.00 175.10 171.89 1nzw s ALA 242 N 0.57 2.38 0.02 1.54 0.00 0.22 -2.44 121.76 124.04 1nzw s ALA 242 Ca -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1nzw s ALA 242 Cb -0.14 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1nzw s ALA 242 CO 0.02 0.29 -0.05 0.12 0.00 0.00 0.00 175.76 176.15 1nzw s PHE 243 N 0.26 0.42 -0.06 0.00 5.36 -0.86 -0.92 117.98 122.18 1nzw s PHE 243 Ca -0.13 -0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 55.53 1nzw s PHE 243 Cb -0.16 -0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.29 1nzw s PHE 243 CO 0.07 -0.06 0.11 0.99 -1.46 0.00 0.00 175.22 174.86 1nzw s THR 244 N -0.74 -0.17 0.00 0.12 2.01 -1.06 -1.96 115.64 113.84 1nzw s THR 244 Ca -0.05 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1nzw s THR 244 Cb -0.06 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.24 1nzw s THR 244 CO -0.00 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1nzw n GLY 245 N 5.17 -0.74 3.84 4.40 0.00 -0.60 -3.27 105.19 114.00 1nzw n GLY 245 Ca -0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 6.53 0.24 1.61 1.04 -1.26 -3.39 113.70 114.47 1nzw s SER 246 Ca 0.00 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.00 1nzw s SER 246 Cb 0.00 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.86 1nzw s SER 246 CO 0.00 -0.65 1.75 0.74 0.98 0.00 0.00 173.24 176.06 1nzw h THR 247 N 0.91 1.25 0.07 2.02 2.02 -1.93 -1.82 112.91 115.43 1nzw h THR 247 Ca -0.47 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 65.78 1nzw h THR 247 Cb 1.19 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1nzw h THR 247 CO 0.61 0.35 -0.32 -0.08 0.37 0.00 0.00 175.52 176.45 1nzw h GLU 248 N 0.90 -0.50 0.00 6.66 4.81 -1.96 -2.13 114.58 122.35 1nzw h GLU 248 Ca 0.18 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1nzw h GLU 248 Cb 0.39 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1nzw h GLU 248 CO 0.01 -0.33 -0.31 0.82 -0.73 0.00 0.00 179.01 178.46 1nzw h ILE 249 N -0.52 0.90 -0.80 2.32 1.08 -1.94 -2.82 117.51 115.73 1nzw h ILE 249 Ca 0.04 -1.23 0.03 0.00 -0.39 0.00 0.00 64.86 63.32 1nzw h ILE 249 Cb 0.57 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 1nzw h ILE 249 CO -0.22 0.31 0.51 1.23 -0.69 0.00 0.00 178.15 179.29 1nzw h GLY 250 N 1.55 1.16 0.92 5.37 0.00 -0.68 -0.41 103.07 110.97 1nzw h GLY 250 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1nzw h GLY 250 CO 0.04 0.32 0.12 3.21 0.00 0.00 0.00 176.54 180.24 1nzw h ARG 251 N 0.99 0.46 -0.48 4.80 3.08 -1.20 -2.16 114.38 119.87 1nzw h ARG 251 Ca 0.32 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.34 1nzw h ARG 251 Cb 0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1nzw h ARG 251 CO -0.12 0.47 0.21 0.28 -1.07 0.00 0.00 179.97 179.74 1nzw h VAL 252 N 0.35 0.89 -0.20 2.04 2.07 -1.30 -0.34 116.25 119.76 1nzw h VAL 252 Ca 0.10 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nzw h VAL 252 Cb 0.18 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1nzw h VAL 252 CO -0.01 0.07 0.11 0.40 0.02 0.00 0.00 177.57 178.17 1nzw h ILE 253 N 0.41 1.10 -0.69 4.57 1.08 -0.95 0.15 117.51 123.18 1nzw h ILE 253 Ca 0.22 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1nzw h ILE 253 Cb 0.19 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1nzw h ILE 253 CO -0.20 0.10 0.44 -0.61 -0.69 0.00 0.00 178.15 177.19 1nzw h GLN 254 N 0.22 0.91 -0.44 2.37 5.75 -1.10 -0.38 115.11 122.45 1nzw h GLN 254 Ca 0.07 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1nzw h GLN 254 Cb 0.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1nzw h GLN 254 CO -0.01 0.63 -0.29 0.28 -2.65 0.00 0.00 178.83 176.79 1nzw h VAL 255 N 0.93 1.27 -0.60 2.39 2.07 -0.87 -2.16 116.25 119.28 1nzw h VAL 255 Ca 0.25 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1nzw h VAL 255 Cb -0.07 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1nzw h VAL 255 CO -0.05 0.50 0.28 0.00 0.02 0.00 0.00 177.57 178.32 1nzw h ALA 256 N 0.85 1.37 -0.23 1.67 0.00 -0.30 0.60 119.26 123.22 1nzw h ALA 256 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 256 Cb 0.87 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nzw h ALA 256 CO 0.08 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1nzw h ALA 257 N 1.47 0.31 0.00 0.00 0.00 -0.87 -1.79 119.26 118.37 1nzw h ALA 257 Ca 0.21 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 257 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1nzw h ALA 257 CO -0.03 0.05 -0.41 0.78 0.00 0.00 0.00 179.25 179.64 1nzw h GLY 258 N 0.17 0.00 1.97 0.00 0.00 -0.97 -0.15 103.07 104.08 1nzw h GLY 258 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1nzw h GLY 258 CO 0.02 0.00 -0.18 1.76 0.00 0.00 0.00 176.54 178.14 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.75 -3.42 113.55 109.59 1nzw h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 259 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1nzw h SER 259 CO 0.05 0.15 0.00 -1.54 -1.14 0.00 0.00 176.83 174.35 1nzw n SER 260 N -3.13 0.00 -1.19 3.07 3.41 -0.69 -4.95 113.62 110.15 1nzw n SER 260 Ca 0.03 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.73 1nzw n SER 260 Cb 0.59 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.82 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 4.01 -3.54 4.04 6.94 -1.23 -4.96 115.26 120.51 1nzw n ASN 261 Ca 0.00 -2.34 -0.23 0.00 -0.02 0.00 0.00 54.58 51.99 1nzw n ASN 261 Cb 0.00 -0.46 0.08 0.00 -2.36 0.00 0.00 39.78 37.04 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 0.79 -3.45 -4.75 -4.53 4.77 -0.08 -4.96 117.00 104.78 1nzw n LEU 262 Ca 0.21 -0.54 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 1nzw n LEU 262 Cb 0.72 -3.01 0.05 0.00 -2.33 0.00 0.00 43.42 38.85 1nzw n LEU 262 CO 0.17 0.63 0.78 -1.59 -1.33 0.00 0.00 177.39 176.05 1nzw s LYS 263 N -6.21 2.70 0.38 3.23 -2.85 -1.25 -4.98 119.74 110.76 1nzw s LYS 263 Ca 0.53 1.61 -0.26 0.00 -1.00 0.00 0.00 55.97 56.85 1nzw s LYS 263 Cb -0.23 -1.92 -0.09 0.00 -2.06 0.00 0.00 37.83 33.53 1nzw s LYS 263 CO 0.72 -1.37 1.21 1.03 0.10 0.00 0.00 175.35 177.04 1nzw s ARG 264 N -3.79 4.14 0.02 1.78 3.00 -0.78 -4.85 118.95 118.47 1nzw s ARG 264 Ca 0.72 1.95 0.04 0.00 0.00 0.00 0.00 55.73 58.44 1nzw s ARG 264 Cb -0.25 -2.80 -0.02 0.00 0.00 0.00 0.00 34.95 31.87 1nzw s ARG 264 CO 0.39 -0.28 -0.11 0.08 0.00 0.00 0.00 175.30 175.39 1nzw s VAL 265 N -1.32 0.84 -0.05 3.52 1.01 -1.26 -0.45 120.40 122.70 1nzw s VAL 265 Ca 0.54 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1nzw s VAL 265 Cb -0.34 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1nzw s VAL 265 CO 0.43 -0.01 0.10 0.42 0.00 0.00 0.00 175.10 176.04 1nzw s THR 266 N -0.72 -0.05 0.17 3.92 -4.23 -1.02 -4.95 115.64 108.76 1nzw s THR 266 Ca -0.00 0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1nzw s THR 266 Cb -0.07 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1nzw s THR 266 CO 0.01 0.07 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.26 1nzw s LEU 267 N 1.04 2.51 -0.25 4.79 1.43 -0.91 -2.02 118.68 125.27 1nzw s LEU 267 Ca -0.08 -0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 52.02 1nzw s LEU 267 Cb -0.11 -0.58 0.10 0.00 0.03 0.00 0.00 46.19 45.63 1nzw s LEU 267 CO -0.04 -0.19 0.20 -0.70 0.23 0.00 0.00 176.35 175.84 1nzw s GLU 268 N -3.42 0.21 -0.63 1.70 -6.30 -0.83 -1.31 118.70 108.12 1nzw s GLU 268 Ca 0.18 -0.16 0.05 0.00 -2.50 0.00 0.00 54.97 52.54 1nzw s GLU 268 Cb -0.01 -1.11 0.31 0.00 0.00 0.00 0.00 34.13 33.32 1nzw s GLU 268 CO 0.05 -0.88 0.94 1.28 0.02 0.00 0.00 175.26 176.66 1nzw n LEU 269 N 5.29 4.45 0.00 2.70 4.77 0.16 -1.55 117.00 132.81 1nzw n LEU 269 Ca -0.05 -5.60 0.00 0.00 -0.03 0.00 0.00 56.01 50.33 1nzw n LEU 269 Cb 0.46 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1nzw n LEU 269 CO 0.05 2.25 0.00 0.61 -1.33 0.00 0.00 177.39 178.96 1nzw n GLY 270 N 0.11 -0.23 0.00 -0.72 0.00 -1.22 -4.42 105.19 98.71 1nzw n GLY 270 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.35 2.43 -0.02 0.00 -1.11 -4.61 105.19 100.52 1nzw n GLY 271 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.10 1.04 -1.69 1.61 3.00 -1.26 -4.53 118.16 116.23 1nzw n LYS 272 Ca 0.00 -3.06 -0.50 0.00 -0.00 0.00 0.00 58.31 54.75 1nzw n LYS 272 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 35.03 33.60 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 0.13 3.21 -4.75 3.14 7.64 -1.22 -4.64 113.62 117.13 1nzw n SER 273 Ca 0.16 1.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.64 1nzw n SER 273 Cb 0.72 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 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 3.76 4.73 -0.48 1.43 0.04 -1.25 -2.64 135.00 140.59 1nzw s PRO 274 Ca 0.93 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.63 1nzw s PRO 274 Cb -0.77 -3.26 0.13 0.00 0.04 0.00 0.00 34.50 30.64 1nzw s PRO 274 CO 0.53 0.32 0.23 1.21 0.04 0.00 0.00 177.00 179.33 1nzw s ASN 275 N -0.82 4.22 -0.13 6.66 3.04 0.56 -1.35 114.94 127.13 1nzw s ASN 275 Ca 0.44 -2.80 -0.29 0.00 0.04 0.00 0.00 52.86 50.25 1nzw s ASN 275 Cb -0.28 -1.49 -0.01 0.00 -1.54 0.00 0.00 41.25 37.92 1nzw s ASN 275 CO 0.35 -0.26 1.09 -0.63 -3.04 0.00 0.00 177.10 174.61 1nzw s ILE 276 N 0.03 4.58 -0.37 -5.21 1.01 -0.44 -1.47 121.20 119.34 1nzw s ILE 276 Ca 0.16 1.88 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 1nzw s ILE 276 Cb -0.25 -4.21 0.09 0.00 0.01 0.00 0.00 42.46 38.10 1nzw s ILE 276 CO -0.02 -0.06 0.13 -0.63 0.00 0.00 0.00 174.94 174.36 1nzw s ILE 277 N 2.53 3.07 0.76 2.92 -1.09 0.55 -0.98 121.20 128.97 1nzw s ILE 277 Ca 0.50 -1.90 -0.11 0.00 -2.23 0.00 0.00 60.65 56.91 1nzw s ILE 277 Cb -0.19 -3.03 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1nzw s ILE 277 CO 0.15 -0.51 1.08 -0.04 -1.23 0.00 0.00 174.94 174.39 1nzw s MET 278 N 1.14 2.38 0.37 2.79 -1.94 -0.29 -2.48 119.30 121.28 1nzw s MET 278 Ca 0.05 1.10 0.06 0.00 -1.71 0.00 0.00 55.69 55.19 1nzw s MET 278 Cb -0.21 -1.92 0.76 0.00 2.01 0.00 0.00 34.83 35.47 1nzw s MET 278 CO -0.04 -1.54 2.00 1.03 -0.01 0.00 0.00 175.02 176.46 1nzw h SER 279 N -1.05 0.62 -0.02 3.03 0.87 -1.90 -2.39 113.55 112.71 1nzw h SER 279 Ca -0.44 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1nzw h SER 279 Cb 1.23 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1nzw h SER 279 CO 0.53 0.42 0.00 -0.90 -0.53 0.00 0.00 176.83 176.35 1nzw n ASP 280 N -4.47 0.63 -4.73 6.23 5.68 -1.26 -4.93 116.55 113.71 1nzw n ASP 280 Ca 0.08 -1.26 -0.34 0.00 -0.50 0.00 0.00 54.79 52.77 1nzw n ASP 280 Cb 0.15 -0.01 0.08 0.00 -1.14 0.00 0.00 41.12 40.21 1nzw n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nzw s ALA 281 N -1.99 2.18 -0.35 2.12 0.00 -0.90 -4.20 121.76 118.62 1nzw s ALA 281 Ca 0.41 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1nzw s ALA 281 Cb 0.20 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1nzw s ALA 281 CO 0.34 -1.76 1.63 0.34 0.00 0.00 0.00 175.76 176.31 1nzw s ASP 282 N -2.25 6.11 0.05 0.00 -1.08 -1.26 -4.92 116.67 113.31 1nzw s ASP 282 Ca 0.71 1.14 -0.15 0.00 -0.52 0.00 0.00 52.55 53.73 1nzw s ASP 282 Cb -0.26 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.61 1nzw s ASP 282 CO 0.45 -1.56 1.24 -0.03 0.52 0.00 0.00 175.17 175.79 1nzw h MET 283 N 11.83 -0.25 -0.77 4.34 1.85 -1.95 0.99 114.93 130.97 1nzw h MET 283 Ca -0.31 0.02 0.13 0.00 -0.61 0.00 0.00 59.70 58.93 1nzw h MET 283 Cb 1.14 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 33.14 1nzw h MET 283 CO 1.05 -0.17 0.35 -0.44 -0.40 0.00 0.00 176.91 177.30 1nzw h ASP 284 N -0.26 0.40 -0.16 1.39 5.19 -2.00 -0.84 116.42 120.14 1nzw h ASP 284 Ca 0.01 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1nzw h ASP 284 Cb 0.30 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1nzw h ASP 284 CO -0.19 0.18 0.03 -0.25 -3.12 0.00 0.00 179.24 175.88 1nzw h TRP 285 N 0.53 0.29 -0.88 4.55 -0.00 -1.91 -2.39 115.95 116.14 1nzw h TRP 285 Ca 0.41 -0.04 0.01 0.00 -0.00 0.00 0.00 58.89 59.27 1nzw h TRP 285 Cb 0.58 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 29.61 1nzw h TRP 285 CO -0.13 0.44 0.58 0.00 -0.00 0.00 0.00 178.44 179.33 1nzw h ALA 286 N 0.82 1.12 -0.01 2.65 0.00 -0.22 -0.62 119.26 122.99 1nzw h ALA 286 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 286 Cb 0.30 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nzw h ALA 286 CO 0.00 0.53 0.00 0.28 0.00 0.00 0.00 179.25 180.06 1nzw h VAL 287 N 1.20 1.21 -0.61 0.00 2.07 -1.12 0.17 116.25 119.17 1nzw h VAL 287 Ca 0.32 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1nzw h VAL 287 Cb -0.13 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1nzw h VAL 287 CO -0.07 0.17 0.32 -0.08 0.02 0.00 0.00 177.57 177.92 1nzw h GLU 288 N -0.25 0.86 -0.43 1.57 4.57 -1.28 -1.22 114.58 118.41 1nzw h GLU 288 Ca 0.00 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 57.92 1nzw h GLU 288 Cb 0.27 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1nzw h GLU 288 CO 0.00 0.67 -0.31 1.96 -1.18 0.00 0.00 179.01 180.15 1nzw h GLN 289 N 0.83 0.96 -0.05 1.92 1.08 -1.07 -1.62 115.11 117.15 1nzw h GLN 289 Ca 0.21 -0.46 -0.06 0.00 -1.45 0.00 0.00 58.65 56.89 1nzw h GLN 289 Cb 0.08 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1nzw h GLN 289 CO -0.03 1.13 -0.23 0.00 -0.95 0.00 0.00 178.83 178.75 1nzw h ALA 290 N 0.83 1.52 -0.02 3.87 0.00 -0.46 0.24 119.26 125.24 1nzw h ALA 290 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1nzw h ALA 290 Cb 0.90 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nzw h ALA 290 CO 0.08 0.35 -0.02 1.25 0.00 0.00 0.00 179.25 180.91 1nzw h HIS 291 N 0.08 0.06 -0.54 0.00 -0.00 -0.97 -2.95 115.15 110.83 1nzw h HIS 291 Ca 0.01 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1nzw h HIS 291 Cb 0.46 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.83 1nzw h HIS 291 CO 0.00 0.54 0.36 0.35 -0.00 0.00 0.00 177.93 179.18 1nzw h PHE 292 N -0.44 0.67 -1.00 5.26 3.04 -0.96 -0.15 116.94 123.37 1nzw h PHE 292 Ca 0.00 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.17 1nzw h PHE 292 Cb 0.53 -0.23 -0.11 0.00 2.56 0.00 0.00 35.95 38.71 1nzw h PHE 292 CO 0.10 0.42 0.61 0.00 -2.02 0.00 0.00 178.31 177.42 1nzw h ALA 293 N 1.21 1.72 0.00 2.41 0.00 -0.51 -1.61 119.26 122.48 1nzw h ALA 293 Ca 0.20 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1nzw h ALA 293 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1nzw h ALA 293 CO -0.05 -0.11 -0.98 -0.11 0.00 0.00 0.00 179.25 178.00 1nzw n LEU 294 N -4.77 1.85 0.05 0.00 -0.00 -1.02 -1.74 117.00 111.37 1nzw n LEU 294 Ca 0.24 0.51 0.11 0.00 -0.00 0.00 0.00 56.01 56.87 1nzw n LEU 294 Cb 0.61 -0.90 0.45 0.00 -0.00 0.00 0.00 43.42 43.58 1nzw n LEU 294 CO 0.21 -0.10 0.85 0.49 -0.00 0.00 0.00 177.39 178.84 1nzw n PHE 295 N -4.51 0.38 -1.67 1.96 3.01 -0.10 -3.89 117.46 112.64 1nzw n PHE 295 Ca -0.21 0.13 -0.45 0.00 1.01 0.00 0.00 57.45 57.94 1nzw n PHE 295 Cb 0.49 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.83 2.19 -3.61 1.38 -0.00 -0.61 -2.09 117.46 112.88 1nzw n PHE 296 Ca 0.04 0.43 -0.21 0.00 -0.00 0.00 0.00 57.45 57.72 1nzw n PHE 296 Cb 0.27 -2.46 0.06 0.00 -0.00 0.00 0.00 39.48 37.35 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 2.10 -2.26 -2.45 -2.13 2.85 -1.26 -1.17 115.26 110.95 1nzw n ASN 297 Ca 0.11 -0.72 -0.16 0.00 -0.11 0.00 0.00 54.58 53.70 1nzw n ASN 297 Cb 0.32 -4.51 -0.01 0.00 1.24 0.00 0.00 39.78 36.82 1nzw n ASN 297 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nzw n GLN 298 N -4.32 -2.08 -1.06 1.20 3.00 -0.99 -0.40 117.38 112.73 1nzw n GLN 298 Ca -0.24 0.78 -0.02 0.00 -0.01 0.00 0.00 57.00 57.51 1nzw n GLN 298 Cb 0.65 -5.42 -0.01 0.00 0.00 0.00 0.00 30.24 25.46 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 -0.92 0.42 2.54 1.08 0.00 -0.31 -3.36 105.19 104.64 1nzw n GLY 299 Ca -0.19 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.20 4.58 -4.79 1.61 6.02 0.47 -3.37 117.38 120.70 1nzw n GLN 300 Ca -0.02 -3.69 -0.27 0.00 -0.01 0.00 0.00 57.00 53.01 1nzw n GLN 300 Cb 0.29 -2.53 -0.16 0.00 1.02 0.00 0.00 30.24 28.85 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 6.70 0.00 -0.59 0.00 4.64 -1.95 -2.11 113.55 120.25 1nzw h SER 302 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1nzw h SER 302 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nzw h SER 302 CO 0.47 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1nzw n ALA 304 N 0.71 1.59 -1.97 0.00 0.00 -0.80 -4.79 120.51 115.25 1nzw n ALA 304 Ca 0.27 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 1nzw n ALA 304 Cb 1.13 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.73 4.12 0.00 0.00 0.00 -0.71 -3.44 105.19 105.89 1nzw n GLY 305 Ca 0.07 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.56 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 6.24 0.00 -3.68 1.61 3.41 -1.08 -4.26 113.62 115.85 1nzw n SER 306 Ca 0.50 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.79 1nzw n SER 306 Cb 0.40 -0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.57 1.17 -0.71 4.33 0.52 -1.18 -3.96 118.95 116.55 1nzw s ARG 307 Ca 0.21 -1.89 -0.23 0.00 -0.52 0.00 0.00 55.73 53.31 1nzw s ARG 307 Cb 0.15 -2.19 0.07 0.00 0.52 0.00 0.00 34.95 33.50 1nzw s ARG 307 CO 0.34 -1.16 1.04 0.99 0.02 0.00 0.00 175.30 176.53 1nzw s THR 308 N 0.49 4.28 -0.09 0.02 2.01 -0.37 -0.32 115.64 121.66 1nzw s THR 308 Ca 0.17 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 1nzw s THR 308 Cb -0.24 -4.74 -0.02 0.00 0.01 0.00 0.00 72.50 67.51 1nzw s THR 308 CO 0.00 -1.53 0.84 -0.36 -0.69 0.00 0.00 174.62 172.88 1nzw s PHE 309 N 4.14 3.53 -0.05 4.92 0.40 -0.54 -0.52 117.98 129.85 1nzw s PHE 309 Ca 0.26 1.38 0.03 0.00 -0.60 0.00 0.00 56.93 57.99 1nzw s PHE 309 Cb -0.14 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.41 1nzw s PHE 309 CO 0.08 -0.08 -0.14 0.08 0.70 0.00 0.00 175.22 175.86 1nzw s VAL 310 N 1.44 1.20 0.26 -0.44 1.01 0.73 -0.33 120.40 124.28 1nzw s VAL 310 Ca 0.42 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1nzw s VAL 310 Cb -0.18 -1.07 -0.11 0.00 0.00 0.00 0.00 36.38 35.02 1nzw s VAL 310 CO 0.18 0.36 1.54 -1.58 0.00 0.00 0.00 175.10 175.60 1nzw s GLN 311 N 0.41 4.18 0.35 2.72 -0.44 -1.03 -1.77 119.66 124.08 1nzw s GLN 311 Ca -0.10 2.46 0.13 0.00 -2.50 0.00 0.00 55.36 55.35 1nzw s GLN 311 Cb -0.14 -3.07 0.97 0.00 -1.64 0.00 0.00 33.01 29.14 1nzw s GLN 311 CO 0.03 -0.55 1.74 1.05 0.50 0.00 0.00 175.29 178.05 1nzw h GLU 312 N 5.13 0.49 0.00 1.67 4.11 -1.42 -0.99 114.58 123.57 1nzw h GLU 312 Ca -0.46 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 1nzw h GLU 312 Cb 1.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nzw h GLU 312 CO 0.80 0.32 -0.02 -0.44 0.07 0.00 0.00 179.01 179.75 1nzw h ASP 313 N 0.50 0.00 0.00 3.06 3.32 -1.90 -2.78 116.42 118.62 1nzw h ASP 313 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 1nzw h ASP 313 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1nzw h ASP 313 CO -0.43 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.41 1nzw n ILE 314 N -3.30 0.10 -0.01 0.35 -5.35 -0.63 -4.84 119.36 105.68 1nzw n ILE 314 Ca -0.02 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 1nzw n ILE 314 Cb 0.13 1.05 -0.06 0.00 -1.74 0.00 0.00 39.64 39.01 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 0.00 -1.26 -0.46 4.28 5.03 -0.93 -1.05 116.97 122.58 1nzw h TYR 315 Ca 0.00 0.05 0.08 0.00 2.58 0.00 0.00 58.73 61.44 1nzw h TYR 315 Cb 0.11 0.58 -0.07 0.00 1.55 0.00 0.00 36.73 38.90 1nzw h TYR 315 CO 0.00 -0.48 0.05 -0.44 -1.32 0.00 0.00 178.16 175.97 1nzw h ASP 316 N -0.49 -0.09 -0.21 -2.11 3.32 -1.89 -0.22 116.42 114.73 1nzw h ASP 316 Ca 0.08 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1nzw h ASP 316 Cb 0.63 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1nzw h ASP 316 CO -0.42 -0.01 0.03 -0.08 -1.72 0.00 0.00 179.24 177.04 1nzw h GLU 317 N 0.17 0.35 -0.57 3.56 4.81 -1.87 -1.95 114.58 119.08 1nzw h GLU 317 Ca 0.23 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1nzw h GLU 317 Cb 0.32 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1nzw h GLU 317 CO -0.34 0.50 0.30 0.35 -0.73 0.00 0.00 179.01 179.10 1nzw h PHE 318 N 0.14 0.56 -0.19 0.92 3.57 -0.82 -1.64 116.94 119.47 1nzw h PHE 318 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1nzw h PHE 318 Cb 0.33 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1nzw h PHE 318 CO 0.02 0.27 0.10 0.28 -2.23 0.00 0.00 178.31 176.75 1nzw h VAL 319 N 0.58 1.12 -0.52 1.41 2.07 -0.94 0.20 116.25 120.16 1nzw h VAL 319 Ca 0.25 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1nzw h VAL 319 Cb 0.15 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1nzw h VAL 319 CO -0.17 0.11 0.22 -0.08 0.02 0.00 0.00 177.57 177.68 1nzw h GLU 320 N 0.20 0.42 -0.34 1.57 4.81 -0.93 0.31 114.58 120.62 1nzw h GLU 320 Ca 0.07 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 1nzw h GLU 320 Cb 0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1nzw h GLU 320 CO -0.01 0.28 -0.24 0.00 -0.73 0.00 0.00 179.01 178.31 1nzw h ARG 321 N 0.43 0.76 -0.85 1.92 3.08 -1.16 -2.46 114.38 116.10 1nzw h ARG 321 Ca 0.24 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1nzw h ARG 321 Cb 0.22 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1nzw h ARG 321 CO -0.21 0.99 0.47 0.77 -1.07 0.00 0.00 179.97 180.91 1nzw h SER 322 N 0.53 1.06 -0.63 7.04 0.02 -0.46 -0.75 113.55 120.36 1nzw h SER 322 Ca 0.07 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1nzw h SER 322 Cb 0.80 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1nzw h SER 322 CO 0.07 0.85 0.05 0.58 -1.14 0.00 0.00 176.83 177.24 1nzw h VAL 323 N 1.18 1.26 -0.54 2.27 2.07 -0.89 -1.18 116.25 120.42 1nzw h VAL 323 Ca 0.30 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1nzw h VAL 323 Cb 0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1nzw h VAL 323 CO -0.05 0.41 0.22 0.00 0.02 0.00 0.00 177.57 178.17 1nzw h ALA 324 N 1.04 0.70 -0.63 1.67 0.00 -0.96 -1.12 119.26 119.95 1nzw h ALA 324 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 324 Cb 0.50 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nzw h ALA 324 CO 0.02 0.31 0.18 -0.09 0.00 0.00 0.00 179.25 179.67 1nzw h ARG 325 N 0.73 0.98 -0.21 0.00 9.65 -0.91 -1.86 114.38 122.76 1nzw h ARG 325 Ca 0.18 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1nzw h ARG 325 Cb 0.19 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1nzw h ARG 325 CO -0.02 0.85 0.01 0.00 2.80 0.00 0.00 179.97 183.61 1nzw h ALA 326 N 1.25 0.28 0.00 2.80 0.00 -0.89 -2.59 119.26 120.11 1nzw h ALA 326 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 326 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nzw h ALA 326 CO -0.00 -0.01 -0.17 0.87 0.00 0.00 0.00 179.25 179.93 1nzw h LYS 327 N 0.13 0.00 0.00 0.00 1.57 -0.99 -2.25 116.57 115.03 1nzw h LYS 327 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1nzw h LYS 327 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1nzw h LYS 327 CO 0.01 0.17 -0.29 -1.13 -0.57 0.00 0.00 179.45 177.64 1nzw n SER 328 N -4.03 0.40 -4.61 0.86 3.41 -0.72 -4.84 113.62 104.10 1nzw n SER 328 Ca -0.02 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 1nzw n SER 328 Cb 0.25 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.04 3.37 -0.02 4.33 3.52 -0.85 -4.94 118.95 121.32 1nzw s ARG 329 Ca 0.11 1.68 -0.30 0.00 -0.13 0.00 0.00 55.73 57.09 1nzw s ARG 329 Cb 0.17 -4.22 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 1nzw s ARG 329 CO 0.63 -1.82 1.31 0.08 -0.81 0.00 0.00 175.30 174.70 1nzw s VAL 330 N 6.96 3.94 -0.12 7.11 1.01 -1.26 -4.92 120.40 133.12 1nzw s VAL 330 Ca 0.85 1.31 0.01 0.00 0.00 0.00 0.00 61.98 64.15 1nzw s VAL 330 Cb -0.27 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1nzw s VAL 330 CO 0.34 0.00 -0.16 -0.69 0.00 0.00 0.00 175.10 174.59 1nzw s VAL 331 N 2.27 2.74 -1.09 2.92 1.01 -1.26 -1.04 120.40 125.95 1nzw s VAL 331 Ca 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1nzw s VAL 331 Cb -0.29 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1nzw s VAL 331 CO 0.25 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1nzw n GLY 332 N 3.55 -0.59 3.64 4.51 0.00 -0.89 -4.98 105.19 110.43 1nzw n GLY 332 Ca -0.18 -0.63 -0.49 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 3.18 0.21 1.61 2.85 -1.26 -4.45 115.26 117.41 1nzw n ASN 333 Ca 0.00 0.81 0.14 0.00 -0.11 0.00 0.00 54.58 55.43 1nzw n ASN 333 Cb 0.00 -1.36 0.76 0.00 1.24 0.00 0.00 39.78 40.42 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 10.22 0.00 0.00 1.20 0.13 -1.89 -1.39 132.00 140.27 1nzw h PRO 334 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.96 0.00 -0.43 1.19 -0.23 0.00 0.00 178.00 179.49 1nzw n PHE 335 N -2.49 0.29 -2.78 1.56 3.01 -1.26 -0.70 117.46 115.09 1nzw n PHE 335 Ca -0.02 0.08 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 1nzw n PHE 335 Cb 0.05 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 38.99 1nzw n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzw s ASP 336 N -3.59 7.03 0.62 4.37 -1.08 -0.52 -4.91 116.67 118.59 1nzw s ASP 336 Ca 0.10 1.28 0.28 0.00 -0.52 0.00 0.00 52.55 53.69 1nzw s ASP 336 Cb 0.16 -2.50 1.47 0.00 -1.46 0.00 0.00 42.92 40.60 1nzw s ASP 336 CO 0.67 -0.51 1.87 0.77 0.52 0.00 0.00 175.17 178.49 1nzw h SER 337 N 7.38 0.00 0.78 -0.34 4.64 -1.86 -0.76 113.55 123.39 1nzw h SER 337 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1nzw h SER 337 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1nzw h SER 337 CO 0.89 0.00 -0.18 0.29 -0.87 0.00 0.00 176.83 176.96 1nzw n LYS 338 N -3.38 0.05 -2.44 4.77 5.02 -1.26 -4.88 118.16 116.04 1nzw n LYS 338 Ca 0.05 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1nzw n LYS 338 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.96 4.12 -0.19 -0.18 2.01 -0.30 -4.77 115.64 113.37 1nzw s THR 339 Ca 0.14 1.50 0.16 0.00 0.31 0.00 0.00 61.69 63.80 1nzw s THR 339 Cb 0.19 -3.96 -0.24 0.00 0.01 0.00 0.00 72.50 68.49 1nzw s THR 339 CO 0.59 0.08 0.09 -0.62 -0.69 0.00 0.00 174.62 174.07 1nzw n GLU 340 N 4.34 0.68 -4.07 4.92 1.02 -0.20 -4.91 120.64 122.42 1nzw n GLU 340 Ca 0.10 0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 1nzw n GLU 340 Cb 0.46 -1.54 -0.17 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.50 0.81 0.00 3.49 0.74 -0.47 -4.87 119.66 116.86 1nzw s GLN 341 Ca -0.12 -0.07 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1nzw s GLN 341 Cb 0.06 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.28 1nzw s GLN 341 CO 0.81 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 1nzw n GLY 342 N 4.30 1.20 3.94 2.59 0.00 -1.26 -2.09 105.19 113.88 1nzw n GLY 342 Ca -0.21 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 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 2.21 2.09 0.65 1.61 0.04 -1.25 -4.75 135.00 135.60 1nzw s PRO 343 Ca 0.00 -0.46 -0.12 0.00 0.04 0.00 0.00 61.00 60.46 1nzw s PRO 343 Cb 0.00 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1nzw s PRO 343 CO 0.00 -1.25 1.05 -0.65 0.04 0.00 0.00 177.00 176.19 1nzw s GLN 344 N -5.19 3.18 0.31 4.56 -1.52 0.12 -4.71 119.66 116.40 1nzw s GLN 344 Ca 0.61 0.97 0.05 0.00 -1.95 0.00 0.00 55.36 55.04 1nzw s GLN 344 Cb -0.10 -2.02 0.68 0.00 -0.22 0.00 0.00 33.01 31.36 1nzw s GLN 344 CO 0.44 -0.91 1.82 -0.24 -0.25 0.00 0.00 175.29 176.15 1nzw h VAL 345 N -0.34 0.81 -2.85 1.09 3.04 -1.89 -3.44 116.25 112.68 1nzw h VAL 345 Ca -0.45 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 64.90 1nzw h VAL 345 Cb 1.21 -0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1nzw h VAL 345 CO 0.58 0.15 0.14 -0.90 -1.01 0.00 0.00 177.57 176.54 1nzw n ASP 346 N -4.66 -1.54 -0.19 3.17 5.68 -1.26 -4.50 116.55 113.24 1nzw n ASP 346 Ca 0.21 -2.19 -0.09 0.00 -0.50 0.00 0.00 54.79 52.21 1nzw n ASP 346 Cb 0.47 2.60 0.01 0.00 -1.14 0.00 0.00 41.12 43.06 1nzw n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nzw h GLU 347 N 0.00 0.93 -0.25 0.11 4.81 -1.98 -2.01 114.58 116.20 1nzw h GLU 347 Ca -0.23 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1nzw h GLU 347 Cb 0.89 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 1nzw h GLU 347 CO 0.30 0.92 -0.05 1.15 -0.73 0.00 0.00 179.01 180.60 1nzw h THR 348 N 0.82 0.77 -0.48 0.32 2.02 -1.99 -0.20 112.91 114.16 1nzw h THR 348 Ca 0.16 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1nzw h THR 348 Cb 0.47 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1nzw h THR 348 CO 0.02 0.00 0.08 1.56 0.37 0.00 0.00 175.52 177.56 1nzw h GLN 349 N 0.02 0.80 -0.22 6.66 1.08 -1.97 -1.50 115.11 119.97 1nzw h GLN 349 Ca 0.12 -0.21 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1nzw h GLN 349 Cb 0.17 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 1nzw h GLN 349 CO -0.24 0.80 -0.32 0.35 -0.95 0.00 0.00 178.83 178.46 1nzw h PHE 350 N 0.67 -0.90 -0.64 2.96 3.57 -0.80 0.29 116.94 122.09 1nzw h PHE 350 Ca 0.15 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1nzw h PHE 350 Cb 0.38 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1nzw h PHE 350 CO 0.03 -0.39 0.31 0.87 -2.23 0.00 0.00 178.31 176.90 1nzw h LYS 351 N -0.35 0.92 -0.73 1.11 1.57 -0.96 -2.22 116.57 115.91 1nzw h LYS 351 Ca 0.12 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1nzw h LYS 351 Cb 0.54 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1nzw h LYS 351 CO -0.42 0.73 0.47 -0.22 -0.57 0.00 0.00 179.45 179.45 1nzw h LYS 352 N 0.88 0.92 -0.05 3.15 3.64 -0.40 -0.18 116.57 124.53 1nzw h LYS 352 Ca 0.22 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1nzw h LYS 352 Cb 0.11 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1nzw h LYS 352 CO -0.03 0.61 -0.00 0.82 -2.27 0.00 0.00 179.45 178.58 1nzw h ILE 353 N 0.95 1.26 -0.96 2.00 2.04 -0.81 -1.88 117.51 120.12 1nzw h ILE 353 Ca 0.28 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.47 1nzw h ILE 353 Cb -0.06 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1nzw h ILE 353 CO -0.08 0.22 0.61 -0.07 0.00 0.00 0.00 178.15 178.83 1nzw h LEU 354 N -0.22 0.80 -0.26 1.44 3.38 -1.11 0.80 115.31 120.15 1nzw h LEU 354 Ca 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nzw h LEU 354 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nzw h LEU 354 CO 0.00 0.41 0.11 1.23 0.09 0.00 0.00 178.44 180.28 1nzw h GLY 355 N 0.85 0.41 1.08 0.83 0.00 -0.80 -1.63 103.07 103.81 1nzw h GLY 355 Ca 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1nzw h GLY 355 CO -0.25 0.21 0.39 -0.97 0.00 0.00 0.00 176.54 175.91 1nzw h TYR 356 N 0.28 1.19 -0.18 5.60 -1.99 -0.26 -0.40 116.97 121.21 1nzw h TYR 356 Ca 0.09 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1nzw h TYR 356 Cb 0.15 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1nzw h TYR 356 CO -0.01 0.86 0.04 0.82 -0.00 0.00 0.00 178.16 179.87 1nzw h ILE 357 N 1.18 0.92 -0.70 -2.88 2.04 -0.71 0.12 117.51 117.49 1nzw h ILE 357 Ca 0.28 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 1nzw h ILE 357 Cb 0.12 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1nzw h ILE 357 CO -0.03 0.02 0.32 -1.13 0.00 0.00 0.00 178.15 177.32 1nzw h ASN 358 N 0.11 0.91 -0.81 1.72 -0.00 -0.86 -1.69 115.58 114.96 1nzw h ASN 358 Ca 0.08 -0.11 -0.00 0.00 -0.00 0.00 0.00 56.30 56.27 1nzw h ASN 358 Cb 0.07 -0.23 -0.04 0.00 -0.00 0.00 0.00 38.32 38.12 1nzw h ASN 358 CO -0.11 0.78 0.49 0.74 -0.00 0.00 0.00 177.43 179.33 1nzw h THR 359 N 0.99 1.22 -0.54 -3.57 2.02 -0.26 -0.98 112.91 111.80 1nzw h THR 359 Ca 0.24 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1nzw h THR 359 Cb 0.13 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 1nzw h THR 359 CO -0.03 0.23 0.35 1.23 0.37 0.00 0.00 175.52 177.68 1nzw h GLY 360 N 1.10 0.76 0.85 2.16 0.00 0.13 -1.28 103.07 106.79 1nzw h GLY 360 Ca 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1nzw h GLY 360 CO -0.06 0.27 0.05 0.50 0.00 0.00 0.00 176.54 177.30 1nzw h LYS 361 N 0.72 0.23 -0.92 4.80 1.57 -0.99 -2.04 116.57 119.94 1nzw h LYS 361 Ca 0.20 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1nzw h LYS 361 Cb -0.07 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 1nzw h LYS 361 CO -0.05 0.35 0.60 1.96 -0.57 0.00 0.00 179.45 181.75 1nzw h GLN 362 N 0.06 1.05 -0.21 3.15 1.08 -0.90 -2.55 115.11 116.79 1nzw h GLN 362 Ca 0.05 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1nzw h GLN 362 Cb 0.22 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1nzw h GLN 362 CO -0.00 0.70 0.00 -0.85 -0.95 0.00 0.00 178.83 177.73 1nzw n GLU 363 N -4.48 1.44 -0.23 1.46 0.28 -0.51 -4.90 120.64 113.70 1nzw n GLU 363 Ca 0.13 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.49 1nzw n GLU 363 Cb 0.17 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 31.88 1nzw n GLU 363 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nzw n GLY 364 N 0.76 0.65 3.77 -1.84 0.00 -0.96 -5.01 105.19 102.56 1nzw n GLY 364 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 2.99 -0.47 4.61 0.00 -0.78 -4.97 121.76 120.74 1nzw s ALA 365 Ca 0.00 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1nzw s ALA 365 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1nzw s ALA 365 CO 0.00 -0.64 0.84 0.21 0.00 0.00 0.00 175.76 176.17 1nzw s LYS 366 N -2.66 3.42 -0.24 0.00 2.20 -0.75 -4.56 119.74 117.15 1nzw s LYS 366 Ca 0.63 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.87 1nzw s LYS 366 Cb -0.29 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.07 1nzw s LYS 366 CO 0.35 -1.20 1.42 -1.17 -0.36 0.00 0.00 175.35 174.40 1nzw s LEU 367 N 3.49 3.95 -0.16 5.43 2.96 -1.26 -0.29 118.68 132.79 1nzw s LEU 367 Ca 0.31 1.47 0.14 0.00 -0.22 0.00 0.00 54.13 55.83 1nzw s LEU 367 Cb -0.12 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.80 1nzw s LEU 367 CO 0.23 -1.09 0.22 0.18 -1.32 0.00 0.00 176.35 174.56 1nzw n LEU 368 N 7.76 0.59 -3.44 -0.68 4.77 -0.17 -4.97 117.00 120.85 1nzw n LEU 368 Ca 0.16 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1nzw n LEU 368 Cb 0.46 0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1nzw n LEU 368 CO 0.63 0.52 0.45 0.00 -1.33 0.00 0.00 177.39 177.66 1nzw n GLY 370 N -0.23 2.94 0.05 0.00 0.00 -1.25 -3.04 105.19 103.66 1nzw n GLY 370 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.80 2.16 -0.02 0.00 -1.26 -4.98 105.19 101.89 1nzw n GLY 371 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.01 2.69 3.73 -0.02 0.00 -1.26 -4.94 105.19 103.37 1nzw n GLY 372 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.73 3.13 -2.53 -0.61 1.01 -1.26 -0.96 121.20 117.26 1nzw s ILE 373 Ca 0.21 0.89 0.27 0.00 0.00 0.00 0.00 60.65 62.01 1nzw s ILE 373 Cb -0.00 -3.57 0.40 0.00 0.01 0.00 0.00 42.46 39.30 1nzw s ILE 373 CO 0.15 0.11 1.57 0.00 0.00 0.00 0.00 174.94 176.77 1nzw n ALA 374 N 3.04 2.65 -3.46 9.38 0.00 -0.22 -4.73 120.51 127.16 1nzw n ALA 374 Ca 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1nzw n ALA 374 Cb 0.42 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.08 -1.72 -0.04 0.00 0.00 -1.26 -4.96 121.76 111.72 1nzw s ALA 375 Ca 0.33 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 52.82 1nzw s ALA 375 Cb 0.20 0.64 -0.18 0.00 0.00 0.00 0.00 23.12 23.79 1nzw s ALA 375 CO 0.36 -0.73 1.03 0.22 0.00 0.00 0.00 175.76 176.64 1nzw h ASP 376 N 2.00 -0.15 -2.56 0.00 3.58 -1.95 -3.45 116.42 113.90 1nzw h ASP 376 Ca -0.28 -0.40 -0.52 0.00 0.42 0.00 0.00 57.03 56.24 1nzw h ASP 376 Cb 1.27 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 1nzw h ASP 376 CO 0.34 0.39 -0.43 -0.13 -2.88 0.00 0.00 179.24 176.53 1nzw s ARG 377 N -3.76 3.46 0.35 0.28 1.81 -1.26 -5.00 118.95 114.83 1nzw s ARG 377 Ca -0.14 -0.57 0.00 0.00 -1.72 0.00 0.00 55.73 53.30 1nzw s ARG 377 Cb 0.01 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.59 1nzw s ARG 377 CO 0.55 0.47 0.00 0.41 -0.68 0.00 0.00 175.30 176.05 1nzw n GLY 378 N -0.75 -2.19 2.76 -3.53 0.00 -1.25 -4.60 105.19 95.65 1nzw n GLY 378 Ca -0.07 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.82 3.50 -3.51 1.61 4.02 -0.73 -4.96 117.16 116.27 1nzw n TYR 379 Ca 0.00 -3.58 -0.37 0.00 -0.01 0.00 0.00 57.90 53.94 1nzw n TYR 379 Cb 0.02 -0.74 -0.06 0.00 -0.02 0.00 0.00 39.34 38.54 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 -3.35 3.56 -0.02 -0.72 0.40 -1.26 0.14 117.98 116.72 1nzw s PHE 380 Ca 0.43 0.76 0.06 0.00 -0.60 0.00 0.00 56.93 57.57 1nzw s PHE 380 Cb 0.21 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 1nzw s PHE 380 CO -0.08 0.38 -0.19 0.42 0.70 0.00 0.00 175.22 176.45 1nzw s ILE 381 N -0.06 1.49 0.33 0.64 1.01 -1.26 -1.06 121.20 122.29 1nzw s ILE 381 Ca 0.20 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1nzw s ILE 381 Cb -0.14 -1.24 -0.10 0.00 0.01 0.00 0.00 42.46 40.98 1nzw s ILE 381 CO 0.08 0.42 1.33 -1.10 0.00 0.00 0.00 174.94 175.67 1nzw s GLN 382 N -0.41 4.34 -0.18 2.79 -0.21 -0.13 -4.70 119.66 121.15 1nzw s GLN 382 Ca 0.07 2.24 -0.28 0.00 0.02 0.00 0.00 55.36 57.40 1nzw s GLN 382 Cb -0.08 -3.07 -0.05 0.00 1.00 0.00 0.00 33.01 30.81 1nzw s GLN 382 CO -0.01 -0.22 2.15 -2.14 -2.12 0.00 0.00 175.29 172.95 1nzw s PRO 383 N -1.71 3.32 -0.10 2.91 0.02 -1.26 -4.29 135.00 133.89 1nzw s PRO 383 Ca 0.50 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 1nzw s PRO 383 Cb -0.40 -4.32 -0.04 0.00 0.02 0.00 0.00 34.50 29.76 1nzw s PRO 383 CO 0.53 -1.89 0.06 0.99 -0.33 0.00 0.00 177.00 176.36 1nzw s THR 384 N 7.55 4.83 -0.07 0.99 2.01 0.60 -3.91 115.64 127.63 1nzw s THR 384 Ca 0.97 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.91 1nzw s THR 384 Cb -0.34 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.12 1nzw s THR 384 CO 0.36 0.60 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.13 1nzw s VAL 385 N -0.96 0.82 -0.17 3.82 1.01 -1.17 0.08 120.40 123.84 1nzw s VAL 385 Ca 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1nzw s VAL 385 Cb -0.12 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1nzw s VAL 385 CO 0.03 0.31 -0.00 -0.36 0.00 0.00 0.00 175.10 175.08 1nzw s PHE 386 N 1.25 3.10 0.36 5.22 0.40 0.15 -1.00 117.98 127.45 1nzw s PHE 386 Ca -0.05 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 1nzw s PHE 386 Cb -0.14 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1nzw s PHE 386 CO -0.02 0.02 0.25 0.20 0.70 0.00 0.00 175.22 176.37 1nzw s GLY 387 N 0.39 1.94 -1.60 4.36 0.00 0.60 -0.99 107.32 112.02 1nzw s GLY 387 Ca -0.02 -1.79 -0.16 0.00 0.00 0.00 0.00 44.72 42.76 1nzw s GLY 387 CO 0.02 -1.69 0.89 1.22 0.00 0.00 0.00 173.10 173.55 1nzw n ASP 388 N -1.32 -4.08 -4.75 1.64 8.00 -1.16 -1.81 116.55 113.07 1nzw n ASP 388 Ca -0.01 -0.88 -0.40 0.00 0.71 0.00 0.00 54.79 54.20 1nzw n ASP 388 Cb 0.61 -3.40 -0.05 0.00 -0.02 0.00 0.00 41.12 38.27 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 -3.31 3.66 0.12 2.53 1.01 -0.96 -4.71 120.40 118.75 1nzw s VAL 389 Ca 0.68 1.64 0.05 0.00 0.00 0.00 0.00 61.98 64.35 1nzw s VAL 389 Cb -0.36 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1nzw s VAL 389 CO 0.87 0.38 0.02 -1.10 0.00 0.00 0.00 175.10 175.27 1nzw s GLN 390 N -1.24 2.59 0.29 2.72 -1.52 -1.26 -4.56 119.66 116.68 1nzw s GLN 390 Ca 0.44 -0.88 0.03 0.00 -1.95 0.00 0.00 55.36 53.00 1nzw s GLN 390 Cb -0.30 -2.53 0.63 0.00 -0.22 0.00 0.00 33.01 30.58 1nzw s GLN 390 CO 0.38 0.52 1.81 -0.44 -0.25 0.00 0.00 175.29 177.31 1nzw h ASP 391 N 3.14 0.87 0.70 5.90 3.32 -1.97 -1.79 116.42 126.60 1nzw h ASP 391 Ca -0.47 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1nzw h ASP 391 Cb 1.18 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1nzw h ASP 391 CO 0.60 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 179.14 1nzw n GLY 392 N -1.34 -1.22 3.76 2.75 0.00 -1.26 -4.51 105.19 103.36 1nzw n GLY 392 Ca 0.21 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.22 3.29 0.18 1.61 -1.94 -0.67 -4.93 119.30 113.61 1nzw s MET 393 Ca 0.05 1.78 -0.11 0.00 -1.71 0.00 0.00 55.69 55.71 1nzw s MET 393 Cb 0.10 -2.09 0.09 0.00 2.01 0.00 0.00 34.83 34.93 1nzw s MET 393 CO 0.37 -0.94 1.72 1.15 -0.01 0.00 0.00 175.02 177.31 1nzw h THR 394 N 1.26 1.24 0.00 2.05 2.02 -1.88 -1.89 112.91 115.71 1nzw h THR 394 Ca -0.50 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1nzw h THR 394 Cb 1.28 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1nzw h THR 394 CO 0.57 0.31 0.00 2.30 0.37 0.00 0.00 175.52 179.07 1nzw n ILE 395 N -4.39 0.97 0.75 3.11 -5.35 -1.26 -0.84 119.36 112.35 1nzw n ILE 395 Ca 0.04 0.24 0.09 0.00 -0.27 0.00 0.00 62.75 62.86 1nzw n ILE 395 Cb 0.20 -1.06 -0.12 0.00 -1.74 0.00 0.00 39.64 36.92 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 -1.39 4.22 -0.06 -1.28 0.00 -0.74 -4.61 120.51 116.65 1nzw n ALA 396 Ca 0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 1nzw n ALA 396 Cb 0.11 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.60 0.30 -3.64 0.00 5.02 -0.36 -4.98 118.16 112.90 1nzw n LYS 397 Ca 0.02 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1nzw n LYS 397 Cb 0.35 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.24 3.69 -0.35 1.97 2.02 -0.02 -4.89 118.70 118.87 1nzw s GLU 398 Ca -0.17 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1nzw s GLU 398 Cb 0.04 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.28 1nzw s GLU 398 CO 0.28 0.56 1.64 -2.00 0.02 0.00 0.00 175.26 175.76 1nzw s GLU 399 N -2.03 3.46 0.06 1.61 2.12 -1.26 -4.80 118.70 117.86 1nzw s GLU 399 Ca 0.33 1.26 -0.10 0.00 0.36 0.00 0.00 54.97 56.82 1nzw s GLU 399 Cb -0.13 -4.12 -0.29 0.00 0.26 0.00 0.00 34.13 29.85 1nzw s GLU 399 CO 0.19 -1.70 1.11 0.82 -0.54 0.00 0.00 175.26 175.13 1nzw h ILE 400 N 6.64 1.38 -3.15 -3.70 2.04 -1.92 -3.48 117.51 115.31 1nzw h ILE 400 Ca -0.31 -2.75 -0.40 0.00 1.00 0.00 0.00 64.86 62.40 1nzw h ILE 400 Cb 1.14 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 40.09 1nzw h ILE 400 CO 1.05 0.82 -0.53 0.33 0.00 0.00 0.00 178.15 179.82 1nzw n PHE 401 N -3.67 -1.15 -4.25 1.37 7.35 -1.26 -4.71 117.46 111.15 1nzw n PHE 401 Ca -0.12 0.11 -0.19 0.00 -0.76 0.00 0.00 57.45 56.49 1nzw n PHE 401 Cb 1.02 -3.96 -0.07 0.00 0.35 0.00 0.00 39.48 36.82 1nzw n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nzw s GLY 402 N -2.23 2.21 -0.98 7.13 0.00 -1.22 -4.07 107.32 108.16 1nzw s GLY 402 Ca 0.06 -1.99 -0.07 0.00 0.00 0.00 0.00 44.72 42.72 1nzw s GLY 402 CO 0.08 -1.39 2.58 -1.55 0.00 0.00 0.00 173.10 172.82 1nzw n PRO 403 N -0.62 2.55 -3.96 2.90 -0.04 -1.21 -4.45 135.00 130.16 1nzw n PRO 403 Ca 0.06 -1.57 -0.30 0.00 -0.04 0.00 0.00 63.50 61.65 1nzw n PRO 403 Cb 0.62 -2.45 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.55 1.49 -0.11 0.52 1.01 -1.26 -0.30 120.40 124.31 1nzw s VAL 404 Ca 0.53 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1nzw s VAL 404 Cb 0.16 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1nzw s VAL 404 CO -0.04 0.14 0.28 -0.32 0.00 0.00 0.00 175.10 175.16 1nzw s MET 405 N 1.46 3.97 -0.21 2.72 1.75 0.11 -4.98 119.30 124.12 1nzw s MET 405 Ca -0.01 0.12 -0.04 0.00 -1.25 0.00 0.00 55.69 54.51 1nzw s MET 405 Cb -0.16 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.18 1nzw s MET 405 CO -0.08 0.49 -0.03 -0.65 -0.65 0.00 0.00 175.02 174.09 1nzw s GLN 406 N -0.30 3.45 -0.20 4.11 1.11 -1.25 0.33 119.66 126.91 1nzw s GLN 406 Ca 0.18 -0.60 -0.02 0.00 0.01 0.00 0.00 55.36 54.93 1nzw s GLN 406 Cb -0.14 -3.01 0.00 0.00 -1.01 0.00 0.00 33.01 28.85 1nzw s GLN 406 CO 0.06 -0.12 -0.11 0.42 0.01 0.00 0.00 175.29 175.56 1nzw s ILE 407 N 1.29 2.85 0.15 1.08 1.01 -0.17 -1.23 121.20 126.18 1nzw s ILE 407 Ca 0.04 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.10 1nzw s ILE 407 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1nzw s ILE 407 CO -0.01 0.48 -0.14 -0.76 0.00 0.00 0.00 174.94 174.50 1nzw s LEU 408 N 1.30 2.83 0.01 2.97 1.02 0.32 -2.25 118.68 124.89 1nzw s LEU 408 Ca 0.04 -0.58 0.03 0.00 0.02 0.00 0.00 54.13 53.63 1nzw s LEU 408 Cb -0.14 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1nzw s LEU 408 CO -0.06 0.14 -0.02 -0.75 0.02 0.00 0.00 176.35 175.68 1nzw s LYS 409 N -2.51 2.67 0.12 1.70 2.20 -1.26 -0.19 119.74 122.47 1nzw s LYS 409 Ca 0.22 -0.68 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1nzw s LYS 409 Cb -0.10 -2.60 -0.00 0.00 -1.51 0.00 0.00 37.83 33.62 1nzw s LYS 409 CO 0.13 0.60 0.23 -0.59 -0.36 0.00 0.00 175.35 175.36 1nzw s PHE 410 N -1.09 0.26 -0.03 4.03 -0.12 -0.73 -4.87 117.98 115.43 1nzw s PHE 410 Ca 0.20 -0.66 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 1nzw s PHE 410 Cb -0.11 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 1nzw s PHE 410 CO 0.11 -0.62 -0.07 1.17 -0.05 0.00 0.00 175.22 175.76 1nzw n LYS 411 N -0.13 0.10 -3.43 1.99 4.81 -1.26 -1.10 118.16 119.14 1nzw n LYS 411 Ca -0.12 0.04 -0.21 0.00 -0.87 0.00 0.00 58.31 57.16 1nzw n LYS 411 Cb 0.63 -0.62 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -1.40 4.37 0.21 3.15 -4.23 -1.26 -4.79 115.64 111.69 1nzw s THR 412 Ca -0.06 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1nzw s THR 412 Cb 0.01 -3.55 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 1nzw s THR 412 CO 0.08 -0.27 1.52 -0.29 -0.54 0.00 0.00 174.62 175.12 1nzw h ILE 413 N 0.80 1.36 -0.60 2.99 2.10 -1.99 -2.19 117.51 119.98 1nzw h ILE 413 Ca -0.47 -1.94 -0.06 0.00 1.08 0.00 0.00 64.86 63.47 1nzw h ILE 413 Cb 1.25 1.94 -0.03 0.00 -1.09 0.00 0.00 36.82 38.89 1nzw h ILE 413 CO 0.56 0.58 0.13 -0.33 -1.08 0.00 0.00 178.15 178.01 1nzw h GLU 414 N 0.28 0.94 0.18 2.19 3.07 -2.00 -2.36 114.58 116.87 1nzw h GLU 414 Ca -0.01 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1nzw h GLU 414 Cb 1.13 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1nzw h GLU 414 CO 0.10 0.85 -0.09 1.49 -1.40 0.00 0.00 179.01 179.97 1nzw h GLU 415 N 0.90 -0.23 0.00 2.33 4.81 -1.92 -3.08 114.58 117.39 1nzw h GLU 415 Ca 0.19 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1nzw h GLU 415 Cb 0.35 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1nzw h GLU 415 CO 0.00 0.01 -0.07 -0.24 -0.73 0.00 0.00 179.01 177.99 1nzw h VAL 416 N -0.45 1.03 -0.18 0.32 3.04 -1.27 -2.31 116.25 116.43 1nzw h VAL 416 Ca -0.02 -0.23 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 1nzw h VAL 416 Cb 0.35 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1nzw h VAL 416 CO 0.04 0.06 0.02 0.58 -1.01 0.00 0.00 177.57 177.27 1nzw h VAL 417 N 0.00 1.23 -0.63 1.51 2.07 -1.37 0.02 116.25 119.08 1nzw h VAL 417 Ca -0.00 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1nzw h VAL 417 Cb 0.12 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1nzw h VAL 417 CO 0.01 0.23 0.21 1.23 0.02 0.00 0.00 177.57 179.27 1nzw h GLY 418 N 0.08 1.05 1.26 2.17 0.00 -1.36 -1.25 103.07 105.02 1nzw h GLY 418 Ca 0.05 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 1nzw h GLY 418 CO 0.01 0.57 -0.30 3.21 0.00 0.00 0.00 176.54 180.02 1nzw h ARG 419 N 0.90 0.83 -0.33 4.80 3.08 -1.36 -0.48 114.38 121.83 1nzw h ARG 419 Ca 0.21 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 1nzw h ARG 419 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1nzw h ARG 419 CO -0.01 1.02 -0.35 0.00 -1.07 0.00 0.00 179.97 179.56 1nzw h ALA 420 N 0.95 0.77 0.00 0.04 0.00 -0.84 -3.03 119.26 117.15 1nzw h ALA 420 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1nzw h ALA 420 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nzw h ALA 420 CO 0.07 0.65 -0.07 -0.91 0.00 0.00 0.00 179.25 179.00 1nzw h ASN 421 N 0.62 0.00 -0.67 0.00 2.35 -1.11 -3.41 115.58 113.36 1nzw h ASN 421 Ca 0.06 -0.02 -0.69 0.00 -0.55 0.00 0.00 56.30 55.11 1nzw h ASN 421 Cb 0.88 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.18 1nzw h ASN 421 CO 0.08 0.01 2.41 -3.20 -1.65 0.00 0.00 177.43 175.08 1nzw n ASN 422 N -2.37 4.70 -3.54 5.81 5.15 -0.20 -4.81 115.26 119.99 1nzw n ASN 422 Ca 0.05 -2.90 -0.14 0.00 -0.60 0.00 0.00 54.58 50.98 1nzw n ASN 422 Cb 0.45 -1.73 -0.05 0.00 -0.53 0.00 0.00 39.78 37.91 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 4.01 -0.53 0.00 1.20 0.15 -1.26 -4.98 113.70 112.29 1nzw s SER 423 Ca 0.53 0.54 0.29 0.00 0.70 0.00 0.00 55.95 58.00 1nzw s SER 423 Cb 0.06 0.44 1.17 0.00 -1.71 0.00 0.00 66.02 65.99 1nzw s SER 423 CO 0.04 -0.52 1.87 0.35 1.20 0.00 0.00 173.24 176.18 1nzw n THR 424 N 0.75 0.00 -2.70 6.45 -2.24 -1.26 -4.82 114.28 110.45 1nzw n THR 424 Ca -0.15 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1nzw n THR 424 Cb 0.58 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.88 3.08 -0.07 4.78 4.12 -1.26 -0.86 117.35 124.25 1nzw s TYR 425 Ca 0.17 0.24 0.01 0.00 0.02 0.00 0.00 57.07 57.50 1nzw s TYR 425 Cb 0.19 -2.61 0.02 0.00 -1.52 0.00 0.00 41.96 38.04 1nzw s TYR 425 CO 0.54 -0.70 0.64 0.41 0.02 0.00 0.00 175.55 176.46 1nzw n GLY 426 N -2.32 -0.89 0.07 0.71 0.00 -1.24 -4.82 105.19 96.69 1nzw n GLY 426 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.23 -0.01 -8.48 0.99 5.85 -1.82 -0.54 115.31 111.54 1nzw h LEU 427 Ca -0.14 -0.78 -0.23 0.00 0.84 0.00 0.00 57.88 57.58 1nzw h LEU 427 Cb 1.06 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1nzw h LEU 427 CO -0.05 0.79 -0.22 0.00 -0.34 0.00 0.00 178.44 178.62 1nzw s ALA 428 N -2.97 0.62 -0.08 1.25 0.00 -1.26 -2.02 121.76 117.30 1nzw s ALA 428 Ca -0.17 -1.41 -0.31 0.00 0.00 0.00 0.00 51.96 50.06 1nzw s ALA 428 Cb -0.01 1.16 0.12 0.00 0.00 0.00 0.00 23.12 24.39 1nzw s ALA 428 CO 0.66 -0.78 1.04 0.00 0.00 0.00 0.00 175.76 176.67 1nzw s ALA 429 N -3.35 -1.93 0.05 0.00 0.00 0.11 -3.90 121.76 112.74 1nzw s ALA 429 Ca 0.30 1.23 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1nzw s ALA 429 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1nzw s ALA 429 CO 0.17 -0.67 0.07 0.00 0.00 0.00 0.00 175.76 175.34 1nzw s ALA 430 N -2.81 0.09 -0.04 0.00 0.00 -0.45 -0.70 121.76 117.84 1nzw s ALA 430 Ca 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1nzw s ALA 430 Cb -0.01 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1nzw s ALA 430 CO -0.07 -0.37 0.03 0.08 0.00 0.00 0.00 175.76 175.43 1nzw s VAL 431 N -3.26 0.06 -0.36 0.00 1.01 0.21 -1.33 120.40 116.73 1nzw s VAL 431 Ca 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1nzw s VAL 431 Cb 0.03 -0.25 0.08 0.00 0.00 0.00 0.00 36.38 36.24 1nzw s VAL 431 CO -0.08 0.18 0.12 -0.36 0.00 0.00 0.00 175.10 174.96 1nzw s PHE 432 N 1.77 3.44 0.03 5.22 0.40 -0.15 0.11 117.98 128.80 1nzw s PHE 432 Ca 0.00 -2.11 -0.22 0.00 -0.60 0.00 0.00 56.93 54.00 1nzw s PHE 432 Cb -0.12 -2.73 0.05 0.00 0.51 0.00 0.00 43.02 40.73 1nzw s PHE 432 CO -0.03 -0.89 0.51 -0.08 0.70 0.00 0.00 175.22 175.43 1nzw s THR 433 N 1.21 0.03 -0.98 0.64 -1.32 -1.26 -1.13 115.64 112.83 1nzw s THR 433 Ca 0.02 -0.25 0.21 0.00 -1.21 0.00 0.00 61.69 60.46 1nzw s THR 433 Cb -0.21 -0.95 -0.22 0.00 -1.51 0.00 0.00 72.50 69.61 1nzw s THR 433 CO -0.02 -0.14 0.92 0.29 -2.21 0.00 0.00 174.62 173.46 1nzw n LYS 434 N 0.53 0.02 -2.89 7.08 5.02 -1.26 -4.84 118.16 121.82 1nzw n LYS 434 Ca -0.19 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 1nzw n LYS 434 Cb 0.60 -1.50 -0.04 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 -3.04 7.16 0.06 4.39 -1.08 -1.26 -4.99 116.67 117.92 1nzw s ASP 435 Ca 0.08 1.40 -0.31 0.00 -0.52 0.00 0.00 52.55 53.20 1nzw s ASP 435 Cb 0.16 -2.49 -0.18 0.00 -1.46 0.00 0.00 42.92 38.95 1nzw s ASP 435 CO 0.86 -0.19 1.57 0.25 0.52 0.00 0.00 175.17 178.18 1nzw h LEU 436 N 6.84 -0.65 -1.06 -1.34 5.85 -2.00 -2.41 115.31 120.54 1nzw h LEU 436 Ca -0.41 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1nzw h LEU 436 Cb 1.20 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 1nzw h LEU 436 CO 0.76 -0.43 0.64 0.44 -0.34 0.00 0.00 178.44 179.50 1nzw h ASP 437 N -0.82 1.07 -0.30 1.25 3.45 -1.99 -1.77 116.42 117.30 1nzw h ASP 437 Ca -0.08 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1nzw h ASP 437 Cb 0.61 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1nzw h ASP 437 CO 0.13 0.74 0.14 0.11 -1.57 0.00 0.00 179.24 178.79 1nzw h LYS 438 N 1.24 0.43 -0.36 3.56 1.57 -1.97 0.18 116.57 121.21 1nzw h LYS 438 Ca 0.38 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1nzw h LYS 438 Cb -0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1nzw h LYS 438 CO -0.11 0.42 0.19 0.00 -0.57 0.00 0.00 179.45 179.37 1nzw h ALA 439 N 0.99 0.45 -0.21 3.86 0.00 -1.01 -0.84 119.26 122.49 1nzw h ALA 439 Ca 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 439 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nzw h ALA 439 CO -0.01 -0.18 -0.41 -0.91 0.00 0.00 0.00 179.25 177.74 1nzw h ASN 440 N 0.38 0.53 0.19 0.00 2.35 -1.20 -1.15 115.58 116.68 1nzw h ASN 440 Ca 0.15 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1nzw h ASN 440 Cb 0.05 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1nzw h ASN 440 CO -0.10 0.88 -0.09 0.22 -1.65 0.00 0.00 177.43 176.69 1nzw h TYR 441 N 0.41 -0.24 -0.28 1.19 3.20 -0.62 -2.80 116.97 117.83 1nzw h TYR 441 Ca 0.04 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1nzw h TYR 441 Cb 0.89 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1nzw h TYR 441 CO 0.03 0.01 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.44 1nzw h LEU 442 N -0.47 0.53 -2.21 2.82 3.38 -1.17 -1.69 115.31 116.50 1nzw h LEU 442 Ca -0.03 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1nzw h LEU 442 Cb 0.36 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nzw h LEU 442 CO 0.04 0.76 -0.01 0.77 0.09 0.00 0.00 178.44 180.10 1nzw h SER 443 N 0.29 0.00 0.20 -0.43 4.64 -1.27 0.19 113.55 117.17 1nzw h SER 443 Ca 0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.08 1nzw h SER 443 Cb 0.52 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1nzw h SER 443 CO 0.02 0.01 -1.49 -0.61 -0.87 0.00 0.00 176.83 173.89 1nzw h GLN 444 N 0.00 0.43 -0.05 4.77 4.15 -1.35 -3.38 115.11 119.68 1nzw h GLN 444 Ca -0.00 -0.73 -0.20 0.00 0.77 0.00 0.00 58.65 58.48 1nzw h GLN 444 Cb 0.01 0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1nzw h GLN 444 CO 0.00 1.35 -0.82 0.00 -1.93 0.00 0.00 178.83 177.43 1nzw h ALA 445 N 0.10 0.48 -2.54 3.38 0.00 -0.69 -3.45 119.26 116.54 1nzw h ALA 445 Ca -0.28 -0.65 -0.53 0.00 0.00 0.00 0.00 54.91 53.45 1nzw h ALA 445 Cb 2.03 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.82 1nzw h ALA 445 CO 0.20 0.78 1.02 -0.51 0.00 0.00 0.00 179.25 180.74 1nzw s LEU 446 N -7.89 4.38 -1.18 0.00 1.43 -0.00 -4.92 118.68 110.50 1nzw s LEU 446 Ca -0.06 2.68 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 1nzw s LEU 446 Cb 0.10 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 42.94 1nzw s LEU 446 CO 0.86 -0.93 1.33 -1.10 0.23 0.00 0.00 176.35 176.73 1nzw s GLN 447 N 2.10 4.13 0.04 1.70 -0.21 -1.26 -4.95 119.66 121.20 1nzw s GLN 447 Ca 0.76 -2.78 -0.09 0.00 0.02 0.00 0.00 55.36 53.27 1nzw s GLN 447 Cb -0.45 -4.90 0.00 0.00 1.00 0.00 0.00 33.01 28.66 1nzw s GLN 447 CO 0.33 -1.60 0.18 0.00 -2.12 0.00 0.00 175.29 172.08 1nzw s ALA 448 N 0.68 -0.31 0.28 6.09 0.00 -1.26 -4.57 121.76 122.66 1nzw s ALA 448 Ca 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1nzw s ALA 448 Cb -0.05 0.28 0.40 0.00 0.00 0.00 0.00 23.12 23.75 1nzw s ALA 448 CO -0.03 -0.36 1.76 0.78 0.00 0.00 0.00 175.76 177.92 1nzw h GLY 449 N 3.48 0.71 -5.93 0.00 0.00 -0.59 -3.43 103.07 97.30 1nzw h GLY 449 Ca -0.32 -0.49 -0.43 0.00 0.00 0.00 0.00 47.33 46.08 1nzw h GLY 449 CO 0.49 0.46 -0.78 -1.59 0.00 0.00 0.00 176.54 175.11 1nzw s THR 450 N -4.83 0.73 -0.25 4.70 2.01 -0.96 -4.75 115.64 112.29 1nzw s THR 450 Ca -0.08 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1nzw s THR 450 Cb 0.14 -0.69 0.06 0.00 0.01 0.00 0.00 72.50 72.02 1nzw s THR 450 CO 0.80 0.25 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.22 1nzw s VAL 451 N 0.62 1.83 0.05 3.82 1.01 -1.26 -0.71 120.40 125.76 1nzw s VAL 451 Ca -0.10 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.24 1nzw s VAL 451 Cb -0.13 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1nzw s VAL 451 CO 0.01 -0.10 0.56 0.26 0.00 0.00 0.00 175.10 175.84 1nzw s TRP 452 N 1.25 3.77 -0.19 5.22 0.51 0.12 -4.96 118.94 124.65 1nzw s TRP 452 Ca -0.06 1.23 -0.02 0.00 -2.12 0.00 0.00 56.10 55.13 1nzw s TRP 452 Cb -0.19 -2.51 0.00 0.00 -0.81 0.00 0.00 33.47 29.95 1nzw s TRP 452 CO -0.06 0.52 -0.11 0.08 -0.51 0.00 0.00 176.95 176.87 1nzw s VAL 453 N -0.84 2.86 -1.42 4.03 1.01 -1.26 -0.62 120.40 124.15 1nzw s VAL 453 Ca 0.29 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1nzw s VAL 453 Cb -0.19 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1nzw s VAL 453 CO 0.18 0.48 0.07 0.59 0.00 0.00 0.00 175.10 176.42 1nzw n ASN 454 N 4.53 -4.95 -3.40 3.32 3.02 0.12 -4.90 115.26 112.99 1nzw n ASN 454 Ca -0.19 0.04 -0.03 0.00 -0.03 0.00 0.00 54.58 54.36 1nzw n ASN 454 Cb 0.51 -4.14 0.01 0.00 -0.61 0.00 0.00 39.78 35.55 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 -2.30 -0.61 -1.47 0.00 5.04 -1.26 -4.72 117.35 112.03 1nzw s TYR 456 Ca 0.21 0.80 -0.10 0.00 -2.44 0.00 0.00 57.07 55.54 1nzw s TYR 456 Cb -0.02 0.47 0.06 0.00 0.35 0.00 0.00 41.96 42.82 1nzw s TYR 456 CO 0.05 -0.71 0.89 -0.25 -1.34 0.00 0.00 175.55 174.19 1nzw n ASP 457 N 0.39 -3.67 -4.33 4.32 8.00 -1.26 -4.93 116.55 115.06 1nzw n ASP 457 Ca -0.18 -0.80 -0.46 0.00 0.71 0.00 0.00 54.79 54.06 1nzw n ASP 457 Cb 0.60 -3.88 -0.04 0.00 -0.02 0.00 0.00 41.12 37.78 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 -3.42 5.17 -0.13 2.53 1.01 -1.26 -5.04 120.40 119.26 1nzw s VAL 458 Ca 0.47 -1.54 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1nzw s VAL 458 Cb -0.23 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 1nzw s VAL 458 CO 0.83 -0.97 0.06 -0.36 0.00 0.00 0.00 175.10 174.66 1nzw s PHE 459 N 1.66 3.32 -0.03 5.22 0.40 -1.26 -5.09 117.98 122.19 1nzw s PHE 459 Ca 0.08 0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 1nzw s PHE 459 Cb -0.25 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.37 1nzw s PHE 459 CO 0.02 0.44 0.06 0.20 0.70 0.00 0.00 175.22 176.63 1nzw s GLY 460 N -0.48 0.05 0.62 4.36 0.00 -1.26 -5.01 107.32 105.60 1nzw s GLY 460 Ca 0.10 0.38 0.28 0.00 0.00 0.00 0.00 44.72 45.48 1nzw s GLY 460 CO 0.02 0.69 1.86 0.00 0.00 0.00 0.00 173.10 175.67 1nzw h ALA 461 N 7.12 1.30 0.00 3.20 0.00 -1.96 0.37 119.26 129.29 1nzw h ALA 461 Ca -0.42 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 1nzw h ALA 461 Cb 1.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1nzw h ALA 461 CO 0.47 -0.30 -1.06 1.96 0.00 0.00 0.00 179.25 180.32 1nzw h GLN 462 N 0.00 0.00 -5.35 0.00 7.50 -1.94 0.48 115.11 115.80 1nzw h GLN 462 Ca 0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.55 1nzw h GLN 462 Cb 0.62 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 28.03 1nzw h GLN 462 CO 0.00 0.73 -0.43 -1.12 -1.50 0.00 0.00 178.83 176.51 1nzw s SER 463 N -6.45 6.29 0.60 1.46 0.01 0.12 -3.91 113.70 111.82 1nzw s SER 463 Ca 0.00 0.33 -0.19 0.00 1.31 0.00 0.00 55.95 57.40 1nzw s SER 463 Cb 0.09 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1nzw s SER 463 CO 0.80 0.14 1.23 -2.16 0.41 0.00 0.00 173.24 173.67 1nzw s PRO 464 N 0.43 2.91 -0.03 12.44 0.04 -1.26 -4.30 135.00 145.23 1nzw s PRO 464 Ca 0.11 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1nzw s PRO 464 Cb -0.12 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1nzw s PRO 464 CO 0.00 -1.28 -0.02 0.12 0.04 0.00 0.00 177.00 175.86 1nzw s PHE 465 N -1.53 0.52 -0.06 0.56 5.36 0.18 -4.92 117.98 118.09 1nzw s PHE 465 Ca 0.78 -0.10 -0.31 0.00 -0.96 0.00 0.00 56.93 56.34 1nzw s PHE 465 Cb -0.32 -0.51 0.13 0.00 -0.34 0.00 0.00 43.02 41.97 1nzw s PHE 465 CO 0.35 -0.14 1.37 0.20 -1.46 0.00 0.00 175.22 175.53 1nzw s GLY 466 N 0.86 -0.40 0.29 13.12 0.00 -1.26 -0.21 107.32 119.72 1nzw s GLY 466 Ca -0.10 0.69 0.09 0.00 0.00 0.00 0.00 44.72 45.40 1nzw s GLY 466 CO -0.01 1.44 0.06 -0.32 0.00 0.00 0.00 173.10 174.28 1nzw s GLY 467 N -3.18 1.75 0.35 0.20 0.00 -1.26 -3.82 107.32 101.37 1nzw s GLY 467 Ca 0.18 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.26 1nzw s GLY 467 CO -0.05 -1.72 0.42 -0.19 0.00 0.00 0.00 173.10 171.56 1nzw s TYR 468 N -2.35 2.98 0.00 1.90 1.51 -0.34 -4.31 117.35 116.74 1nzw s TYR 468 Ca 0.34 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1nzw s TYR 468 Cb -0.05 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1nzw s TYR 468 CO 0.21 -0.00 0.00 1.63 -1.11 0.00 0.00 175.55 176.28 1nzw n LYS 469 N -1.57 0.00 -0.21 -0.62 5.02 -1.26 -1.45 118.16 118.06 1nzw n LYS 469 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1nzw n LYS 469 Cb 0.59 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.74 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 1.95 0.00 1.97 2.81 -0.04 -3.54 117.12 134.26 1nzw n MET 470 Ca 0.00 -1.09 0.14 0.00 -1.81 0.00 0.00 57.70 54.94 1nzw n MET 470 Cb 0.00 -1.42 0.53 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.30 0.51 0.00 7.83 7.64 -0.53 -4.66 113.62 124.71 1nzw n SER 471 Ca 0.10 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1nzw n SER 471 Cb 0.37 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 1.34 0.73 3.26 0.23 0.00 -1.23 0.36 105.19 109.89 1nzw n GLY 472 Ca 0.12 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.25 0.00 1.61 1.04 -0.43 -4.41 113.70 107.27 1nzw s SER 473 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1nzw s SER 473 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1nzw s SER 473 CO 0.00 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1nzw n GLY 474 N 1.50 -0.92 3.26 7.32 0.00 -1.26 -2.13 105.19 112.95 1nzw n GLY 474 Ca -0.20 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 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 0.25 1.61 1.81 -1.26 -4.26 118.95 115.67 1nzw s ARG 475 Ca 0.00 -1.08 0.11 0.00 -1.72 0.00 0.00 55.73 53.04 1nzw s ARG 475 Cb 0.00 -1.31 -0.05 0.00 -0.45 0.00 0.00 34.95 33.14 1nzw s ARG 475 CO 0.00 0.31 -0.13 -1.21 -0.68 0.00 0.00 175.30 173.59 1nzw s GLU 476 N -1.74 1.89 0.24 3.54 2.02 0.70 -3.95 118.70 121.40 1nzw s GLU 476 Ca 0.05 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.47 1nzw s GLU 476 Cb -0.10 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1nzw s GLU 476 CO 0.03 0.36 0.00 1.28 0.02 0.00 0.00 175.26 176.96 1nzw n LEU 477 N -0.50 -0.40 0.00 1.80 4.77 -1.26 0.51 117.00 121.92 1nzw n LEU 477 Ca -0.07 0.93 0.02 0.00 -0.03 0.00 0.00 56.01 56.85 1nzw n LEU 477 Cb 0.59 -1.23 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1nzw n LEU 477 CO 0.37 -0.85 -0.02 0.61 -1.33 0.00 0.00 177.39 176.17 1nzw n GLY 478 N -2.93 -1.34 0.29 -0.72 0.00 0.17 -1.76 105.19 98.89 1nzw n GLY 478 Ca -0.04 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 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 0.70 -0.55 1.61 4.81 -1.87 -2.57 114.58 116.71 1nzw h GLU 479 Ca 0.00 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1nzw h GLU 479 Cb 0.11 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1nzw h GLU 479 CO 0.00 0.66 0.36 1.88 -0.73 0.00 0.00 179.01 181.19 1nzw h TYR 480 N 0.67 0.49 0.00 0.92 -1.99 -1.93 -1.74 116.97 113.39 1nzw h TYR 480 Ca 0.15 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1nzw h TYR 480 Cb 0.31 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1nzw h TYR 480 CO 0.01 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 178.85 1nzw n GLY 481 N -1.50 -0.70 0.08 3.88 0.00 -0.73 -1.64 105.19 104.58 1nzw n GLY 481 Ca 0.08 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.88 0.62 0.04 0.99 4.77 -0.65 -4.49 117.00 116.39 1nzw n LEU 482 Ca -0.01 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1nzw n LEU 482 Cb 0.02 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1nzw n LEU 482 CO 0.05 -0.11 0.74 1.56 -1.33 0.00 0.00 177.39 178.29 1nzw h GLN 483 N 0.00 -0.27 0.00 3.23 4.20 -1.45 -2.42 115.11 118.40 1nzw h GLN 483 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1nzw h GLN 483 Cb 0.96 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1nzw h GLN 483 CO 0.00 -0.18 0.00 0.00 -0.67 0.00 0.00 178.83 177.98 1nzw n ALA 484 N -2.57 1.49 -1.03 3.87 0.00 -1.26 -2.06 120.51 118.95 1nzw n ALA 484 Ca -0.04 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1nzw n ALA 484 Cb 0.24 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.64 1nzw n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nzw n TYR 485 N -2.17 1.68 -4.33 0.00 4.02 -0.92 -4.90 117.16 110.52 1nzw n TYR 485 Ca 0.01 -1.01 -0.21 0.00 -0.01 0.00 0.00 57.90 56.69 1nzw n TYR 485 Cb 0.17 -0.49 -0.16 0.00 -0.02 0.00 0.00 39.34 38.84 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 -2.91 0.74 -0.23 -0.72 2.01 -0.87 -3.29 115.64 110.37 1nzw s THR 486 Ca 0.49 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 1nzw s THR 486 Cb 0.40 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 1nzw s THR 486 CO 0.11 0.26 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.59 1nzw s GLU 487 N 0.61 3.43 -0.09 4.92 2.56 0.61 -4.77 118.70 125.97 1nzw s GLU 487 Ca -0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 54.97 54.02 1nzw s GLU 487 Cb -0.13 -3.09 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 1nzw s GLU 487 CO 0.01 -0.20 0.83 0.08 -0.56 0.00 0.00 175.26 175.41 1nzw s VAL 488 N 1.51 4.93 -0.13 3.70 1.01 -1.26 -1.75 120.40 128.41 1nzw s VAL 488 Ca 0.06 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.74 1nzw s VAL 488 Cb -0.15 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.09 1nzw s VAL 488 CO -0.02 0.13 -0.23 -0.75 0.00 0.00 0.00 175.10 174.24 1nzw s LYS 489 N 1.42 3.02 -0.15 2.72 2.20 -0.68 -4.97 119.74 123.30 1nzw s LYS 489 Ca 0.41 -0.86 -0.13 0.00 -0.36 0.00 0.00 55.97 55.04 1nzw s LYS 489 Cb -0.18 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.71 1nzw s LYS 489 CO 0.18 0.05 0.26 0.99 -0.36 0.00 0.00 175.35 176.47 1nzw s THR 490 N 0.67 5.32 -0.19 3.43 2.01 -1.26 -0.09 115.64 125.53 1nzw s THR 490 Ca -0.11 0.49 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1nzw s THR 490 Cb -0.16 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.79 1nzw s THR 490 CO 0.01 0.43 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.55 1nzw s VAL 491 N 0.20 1.78 -0.29 3.82 1.01 0.72 -5.00 120.40 122.65 1nzw s VAL 491 Ca 0.16 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1nzw s VAL 491 Cb -0.13 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1nzw s VAL 491 CO 0.04 0.31 -0.02 -0.89 0.00 0.00 0.00 175.10 174.54 1nzw s THR 492 N 1.36 2.92 -0.14 3.92 2.01 -1.26 -1.18 115.64 123.27 1nzw s THR 492 Ca 0.01 -1.34 -0.05 0.00 0.31 0.00 0.00 61.69 60.62 1nzw s THR 492 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1nzw s THR 492 CO -0.10 -0.05 0.04 -0.69 -0.69 0.00 0.00 174.62 173.13 1nzw s VAL 493 N 1.25 4.59 0.06 3.82 1.01 0.64 -4.92 120.40 126.86 1nzw s VAL 493 Ca -0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1nzw s VAL 493 Cb -0.19 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1nzw s VAL 493 CO -0.02 0.53 1.09 -0.75 0.00 0.00 0.00 175.10 175.95 1nzw s LYS 494 N -0.19 4.52 0.21 2.72 2.20 -1.26 0.12 119.74 128.06 1nzw s LYS 494 Ca 0.06 1.62 0.11 0.00 -0.36 0.00 0.00 55.97 57.40 1nzw s LYS 494 Cb -0.12 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1nzw s LYS 494 CO 0.02 -0.11 -0.21 0.14 -0.36 0.00 0.00 175.35 174.83 1nzw s VAL 495 N 0.79 2.25 0.16 4.02 -7.23 -0.99 -4.90 120.40 114.50 1nzw s VAL 495 Ca 0.54 -2.12 -0.17 0.00 -1.81 0.00 0.00 61.98 58.42 1nzw s VAL 495 Cb -0.26 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.64 1nzw s VAL 495 CO 0.30 -0.26 1.68 -0.65 -0.31 0.00 0.00 175.10 175.86 1nzw h PRO 496 N 2.93 0.04 -1.83 4.82 0.11 -1.96 -3.43 132.00 132.67 1nzw h PRO 496 Ca -0.43 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1nzw h PRO 496 Cb 1.22 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.08 1nzw h PRO 496 CO 0.52 0.03 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.90 1nzw s GLN 497 N -6.20 0.46 0.08 1.05 0.74 -1.26 -5.03 119.66 109.50 1nzw s GLN 497 Ca -0.14 1.04 -0.30 0.00 0.05 0.00 0.00 55.36 56.01 1nzw s GLN 497 Cb 0.14 0.37 -0.06 0.00 1.10 0.00 0.00 33.01 34.56 1nzw s GLN 497 CO 0.71 -0.42 1.14 0.21 -0.55 0.00 0.00 175.29 176.37 1nzw s LYS 498 N 2.74 4.49 0.05 1.67 2.36 -1.26 -5.04 119.74 124.75 1nzw s LYS 498 Ca 0.06 1.70 0.03 0.00 -2.55 0.00 0.00 55.97 55.21 1nzw s LYS 498 Cb -0.14 -3.35 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 1nzw s LYS 498 CO -0.17 -0.14 -0.08 -0.80 1.55 0.00 0.00 175.35 175.70 1nzw s ASN 499 N 0.75 0.95 0.00 1.43 0.01 -1.26 -4.98 114.94 111.83 1nzw s ASN 499 Ca 0.55 -0.56 0.07 0.00 -0.71 0.00 0.00 52.86 52.22 1nzw s ASN 499 Cb -0.28 0.03 0.44 0.00 0.41 0.00 0.00 41.25 41.85 1nzw s ASN 499 CO 0.30 -0.19 0.90 -1.54 -1.51 0.00 0.00 177.10 175.06