#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 1.54 0.23 0.00 1.01 -1.26 -5.04 120.40 116.88 1nzw s VAL 8 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1nzw s VAL 8 Cb 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 36.38 34.78 1nzw s VAL 8 CO 0.00 0.41 1.68 -2.84 0.00 0.00 0.00 175.10 174.34 1nzw s PRO 9 N 1.49 4.13 0.04 2.72 0.02 -1.26 -4.88 135.00 137.26 1nzw s PRO 9 Ca 0.04 2.59 -0.36 0.00 0.02 0.00 0.00 61.00 63.29 1nzw s PRO 9 Cb -0.13 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.18 1nzw s PRO 9 CO -0.10 -0.71 1.53 0.00 -0.33 0.00 0.00 177.00 177.39 1nzw n ALA 10 N 3.41 0.09 -1.63 -1.55 0.00 -1.26 -4.93 120.51 114.64 1nzw n ALA 10 Ca 0.13 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1nzw n ALA 10 Cb 0.36 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 17.61 1nzw n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzw s PRO 11 N 1.46 3.13 -0.58 0.00 0.04 -1.26 -5.02 135.00 132.77 1nzw s PRO 11 Ca 0.86 1.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 1nzw s PRO 11 Cb -0.85 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 31.78 1nzw s PRO 11 CO 0.47 -0.95 0.64 1.21 0.04 0.00 0.00 177.00 178.42 1nzw s ASN 12 N -3.51 6.18 0.16 6.66 3.84 -1.26 -4.92 114.94 122.09 1nzw s ASN 12 Ca 0.59 -1.53 0.13 0.00 0.21 0.00 0.00 52.86 52.26 1nzw s ASN 12 Cb -0.14 -2.27 0.65 0.00 -0.55 0.00 0.00 41.25 38.93 1nzw s ASN 12 CO 0.49 -1.04 1.39 0.00 -2.79 0.00 0.00 177.10 175.15 1nzw n GLN 13 N 6.01 0.08 -3.17 0.43 6.02 -1.26 -3.10 117.38 122.39 1nzw n GLN 13 Ca -0.11 0.54 -0.22 0.00 -0.01 0.00 0.00 57.00 57.20 1nzw n GLN 13 Cb 0.42 -1.74 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.90 1.50 -1.88 -1.09 1.13 -1.26 -5.02 117.38 108.87 1nzw n GLN 14 Ca -0.00 -3.76 -0.41 0.00 -1.94 0.00 0.00 57.00 50.88 1nzw n GLN 14 Cb 0.05 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 28.65 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 -2.28 4.18 0.35 -1.09 0.04 -1.18 -4.98 135.00 130.05 1nzw s PRO 15 Ca 0.40 2.47 -0.26 0.00 0.04 0.00 0.00 61.00 63.65 1nzw s PRO 15 Cb 0.26 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 1nzw s PRO 15 CO -0.09 -0.50 1.09 -2.00 0.04 0.00 0.00 177.00 175.54 1nzw s GLU 16 N -1.05 4.32 -0.27 4.56 2.12 -1.26 -5.03 118.70 122.10 1nzw s GLU 16 Ca 0.58 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 57.48 1nzw s GLU 16 Cb -0.45 -2.81 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1nzw s GLU 16 CO 0.52 -0.04 0.18 0.08 -0.54 0.00 0.00 175.26 175.45 1nzw s VAL 17 N -1.42 5.31 -0.08 3.70 1.01 -1.26 -4.96 120.40 122.69 1nzw s VAL 17 Ca 0.53 0.17 0.17 0.00 0.00 0.00 0.00 61.98 62.85 1nzw s VAL 17 Cb -0.27 -3.51 -0.26 0.00 0.00 0.00 0.00 36.38 32.34 1nzw s VAL 17 CO 0.35 0.28 0.27 0.49 0.00 0.00 0.00 175.10 176.48 1nzw n PHE 18 N 4.82 0.00 -4.45 5.22 3.01 -1.26 -4.95 117.46 119.86 1nzw n PHE 18 Ca -0.14 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.04 1nzw n PHE 18 Cb 0.52 -0.60 -0.17 0.00 -0.01 0.00 0.00 39.48 39.23 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 4.16 0.08 -2.37 0.00 0.23 -1.26 -4.73 115.26 111.38 1nzw n ASN 20 Ca -0.19 -1.88 -0.07 0.00 -0.53 0.00 0.00 54.58 51.90 1nzw n ASN 20 Cb 0.51 -0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 38.14 1nzw n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nzw n GLN 21 N 0.20 1.29 -3.05 -3.83 6.02 -1.26 -1.61 117.38 115.15 1nzw n GLN 21 Ca -0.07 -0.87 -0.40 0.00 -0.01 0.00 0.00 57.00 55.65 1nzw n GLN 21 Cb 0.86 0.35 -0.05 0.00 1.02 0.00 0.00 30.24 32.41 1nzw n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzw s ILE 22 N -1.67 4.78 -0.39 5.09 1.01 0.30 -4.75 121.20 125.57 1nzw s ILE 22 Ca 0.02 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.06 1nzw s ILE 22 Cb 0.00 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1nzw s ILE 22 CO 0.02 0.38 0.25 0.12 0.00 0.00 0.00 174.94 175.71 1nzw s PHE 23 N -0.10 3.24 -0.02 3.97 5.36 -0.07 -0.19 117.98 130.17 1nzw s PHE 23 Ca 0.36 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 1nzw s PHE 23 Cb -0.20 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.98 1nzw s PHE 23 CO 0.21 -0.60 -0.00 0.42 -1.46 0.00 0.00 175.22 173.79 1nzw s ILE 24 N 1.63 0.13 -1.57 3.12 1.01 -0.30 -1.28 121.20 123.94 1nzw s ILE 24 Ca 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 1nzw s ILE 24 Cb -0.19 -0.18 0.09 0.00 0.01 0.00 0.00 42.46 42.19 1nzw s ILE 24 CO 0.09 0.09 0.72 0.59 0.00 0.00 0.00 174.94 176.42 1nzw n ASN 25 N 3.65 -2.67 -1.48 3.58 3.02 -1.26 -0.51 115.26 119.59 1nzw n ASN 25 Ca -0.21 -0.96 -0.18 0.00 -0.03 0.00 0.00 54.58 53.20 1nzw n ASN 25 Cb 0.54 -3.10 -0.07 0.00 -0.61 0.00 0.00 39.78 36.54 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 -2.80 -5.21 -4.20 6.41 3.02 -1.26 -4.67 115.26 106.56 1nzw n ASN 26 Ca -0.05 0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.74 1nzw n ASN 26 Cb 0.56 -4.31 -0.11 0.00 -0.61 0.00 0.00 39.78 35.31 1nzw n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzw s GLU 27 N -3.71 0.91 -0.14 3.52 0.41 0.33 -5.02 118.70 115.00 1nzw s GLU 27 Ca 0.00 -1.21 -0.16 0.00 -0.41 0.00 0.00 54.97 53.19 1nzw s GLU 27 Cb 0.00 -0.62 -0.04 0.00 -1.78 0.00 0.00 34.13 31.68 1nzw s GLU 27 CO 0.00 0.10 0.40 -1.58 -0.49 0.00 0.00 175.26 173.69 1nzw s TRP 28 N -2.48 3.49 0.05 1.61 0.52 -1.26 -1.15 118.94 119.72 1nzw s TRP 28 Ca 0.08 0.76 0.05 0.00 0.02 0.00 0.00 56.10 57.01 1nzw s TRP 28 Cb -0.03 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.80 1nzw s TRP 28 CO 0.01 0.19 -0.14 -1.01 0.02 0.00 0.00 176.95 176.02 1nzw s HIS 29 N 0.57 1.25 0.59 -1.98 3.76 0.73 -4.93 115.29 115.30 1nzw s HIS 29 Ca 0.22 -0.38 -0.09 0.00 -0.15 0.00 0.00 55.06 54.66 1nzw s HIS 29 Cb -0.14 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1nzw s HIS 29 CO 0.08 0.04 0.96 -0.51 -0.85 0.00 0.00 174.74 174.46 1nzw s ASP 30 N -1.27 6.05 0.53 1.40 -0.00 -1.26 -0.54 116.67 121.57 1nzw s ASP 30 Ca 0.01 1.17 -0.21 0.00 -0.00 0.00 0.00 52.55 53.52 1nzw s ASP 30 Cb -0.08 -2.24 -0.05 0.00 -0.00 0.00 0.00 42.92 40.54 1nzw s ASP 30 CO 0.02 -0.89 1.23 0.00 -0.00 0.00 0.00 175.17 175.52 1nzw s ALA 31 N -3.07 2.77 0.44 5.23 0.00 -1.26 -4.86 121.76 121.01 1nzw s ALA 31 Ca 0.53 1.06 0.15 0.00 0.00 0.00 0.00 51.96 53.70 1nzw s ALA 31 Cb -0.11 -3.45 1.07 0.00 0.00 0.00 0.00 23.12 20.63 1nzw s ALA 31 CO 0.50 -1.02 1.97 0.28 0.00 0.00 0.00 175.76 177.49 1nzw h VAL 32 N 1.39 0.86 0.00 0.00 2.07 -1.95 0.46 116.25 119.08 1nzw h VAL 32 Ca -0.50 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1nzw h VAL 32 Cb 1.28 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1nzw h VAL 32 CO 0.57 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.69 1nzw n SER 33 N -4.46 0.26 0.00 0.57 3.41 -1.26 -4.88 113.62 107.26 1nzw n SER 33 Ca 0.11 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1nzw n SER 33 Cb 0.43 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.75 -0.32 -2.09 4.33 5.12 0.16 -4.97 116.66 117.14 1nzw n ARG 34 Ca 0.06 0.08 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 1nzw n ARG 34 Cb 0.33 -3.79 0.02 0.00 -1.16 0.00 0.00 32.46 27.86 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 -0.73 3.17 0.05 5.56 1.02 -1.26 -4.83 119.74 122.71 1nzw s LYS 35 Ca 0.00 1.54 -0.00 0.00 0.02 0.00 0.00 55.97 57.53 1nzw s LYS 35 Cb 0.00 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 1nzw s LYS 35 CO 0.00 -0.98 -0.04 0.95 -0.92 0.00 0.00 175.35 174.36 1nzw s THR 36 N -1.95 0.29 0.06 2.17 -4.23 -1.26 -1.56 115.64 109.15 1nzw s THR 36 Ca 0.71 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1nzw s THR 36 Cb -0.23 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 1nzw s THR 36 CO 0.32 -0.79 -0.14 0.72 -0.54 0.00 0.00 174.62 174.18 1nzw s PHE 37 N -3.00 1.21 0.27 3.99 -0.12 0.42 -4.80 117.98 115.95 1nzw s PHE 37 Ca 0.00 -0.41 -0.20 0.00 -0.05 0.00 0.00 56.93 56.28 1nzw s PHE 37 Cb 0.01 -0.70 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 1nzw s PHE 37 CO -0.06 0.05 0.77 -1.25 -0.05 0.00 0.00 175.22 174.68 1nzw s PRO 38 N -1.46 4.24 -0.13 1.99 0.04 -1.26 -0.46 135.00 137.97 1nzw s PRO 38 Ca -0.00 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1nzw s PRO 38 Cb -0.09 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1nzw s PRO 38 CO 0.02 0.31 -0.14 -0.08 0.04 0.00 0.00 177.00 177.14 1nzw s THR 39 N -1.66 2.93 0.07 1.26 -1.32 -0.83 -4.95 115.64 111.14 1nzw s THR 39 Ca 0.47 -0.70 0.02 0.00 -1.21 0.00 0.00 61.69 60.27 1nzw s THR 39 Cb -0.15 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1nzw s THR 39 CO 0.20 0.53 0.14 -0.69 -2.21 0.00 0.00 174.62 172.59 1nzw s VAL 40 N 0.36 4.89 -0.48 5.08 1.01 -1.26 -0.65 120.40 129.35 1nzw s VAL 40 Ca -0.12 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 1nzw s VAL 40 Cb -0.16 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.88 1nzw s VAL 40 CO 0.06 0.12 0.71 0.21 0.00 0.00 0.00 175.10 176.20 1nzw s ASN 41 N -2.46 6.31 0.61 3.32 3.84 -0.32 -4.79 114.94 121.44 1nzw s ASN 41 Ca 0.32 -0.46 0.41 0.00 0.21 0.00 0.00 52.86 53.34 1nzw s ASN 41 Cb -0.12 -2.34 2.21 0.00 -0.55 0.00 0.00 41.25 40.44 1nzw s ASN 41 CO 0.25 -0.90 2.24 1.55 -2.79 0.00 0.00 177.10 177.45 1nzw h PRO 42 N 9.00 0.00 0.00 0.43 0.13 -1.79 0.62 132.00 140.38 1nzw h PRO 42 Ca -0.26 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.95 0.00 -0.73 0.77 -0.23 0.00 0.00 178.00 178.76 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.98 113.55 111.14 1nzw h SER 43 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 43 Cb 0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nzw h SER 43 CO 0.00 0.73 -1.01 0.35 -1.14 0.00 0.00 176.83 175.76 1nzw n THR 44 N -3.41 0.00 -0.91 -2.27 -2.24 -0.85 -3.84 114.28 100.76 1nzw n THR 44 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nzw n THR 44 Cb 0.78 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 2.54 0.81 3.89 3.38 0.00 0.21 -4.21 105.19 111.81 1nzw n GLY 45 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1nzw n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nzw s GLU 46 N -0.09 3.69 0.09 1.61 0.41 -1.24 -4.81 118.70 118.36 1nzw s GLU 46 Ca 0.00 0.08 -0.31 0.00 -0.41 0.00 0.00 54.97 54.34 1nzw s GLU 46 Cb 0.00 -2.69 -0.07 0.00 -1.78 0.00 0.00 34.13 29.59 1nzw s GLU 46 CO 0.00 0.31 1.27 0.08 -0.49 0.00 0.00 175.26 176.43 1nzw s VAL 47 N -1.88 3.72 -0.14 2.63 1.01 -1.26 -1.18 120.40 123.30 1nzw s VAL 47 Ca 0.45 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 63.44 1nzw s VAL 47 Cb -0.11 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.26 1nzw s VAL 47 CO 0.25 0.11 0.59 0.40 0.00 0.00 0.00 175.10 176.45 1nzw h ILE 48 N 4.34 1.42 -2.03 2.22 2.04 -1.22 -3.47 117.51 120.81 1nzw h ILE 48 Ca -0.42 -2.11 0.33 0.00 1.00 0.00 0.00 64.86 63.66 1nzw h ILE 48 Cb 1.21 2.73 -0.07 0.00 -0.74 0.00 0.00 36.82 39.95 1nzw h ILE 48 CO 0.82 0.48 0.88 0.00 0.00 0.00 0.00 178.15 180.33 1nzw s GLN 50 N -2.09 3.52 0.01 0.00 -1.52 -1.26 -1.96 119.66 116.36 1nzw s GLN 50 Ca 0.27 -0.34 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 1nzw s GLN 50 Cb 0.00 -2.84 -0.01 0.00 -0.22 0.00 0.00 33.01 29.94 1nzw s GLN 50 CO -0.01 0.40 -0.03 0.08 -0.25 0.00 0.00 175.29 175.49 1nzw s VAL 51 N -1.87 0.18 0.04 1.09 1.01 0.39 -4.87 120.40 116.38 1nzw s VAL 51 Ca 0.38 -0.38 -0.34 0.00 0.00 0.00 0.00 61.98 61.64 1nzw s VAL 51 Cb -0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 36.38 35.93 1nzw s VAL 51 CO 0.29 -0.13 1.71 0.00 0.00 0.00 0.00 175.10 176.96 1nzw n ALA 52 N 2.53 1.04 -3.03 5.51 0.00 -0.63 -0.43 120.51 125.49 1nzw n ALA 52 Ca -0.16 0.38 -0.45 0.00 0.00 0.00 0.00 53.44 53.21 1nzw n ALA 52 Cb 0.58 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 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 2.34 3.60 0.51 0.00 2.12 -0.60 -4.45 118.70 122.22 1nzw s GLU 53 Ca 0.85 -1.96 -0.21 0.00 0.36 0.00 0.00 54.97 54.02 1nzw s GLU 53 Cb -0.70 -4.79 -0.06 0.00 0.26 0.00 0.00 34.13 28.84 1nzw s GLU 53 CO 0.45 -1.64 1.19 0.20 -0.54 0.00 0.00 175.26 174.91 1nzw s GLY 54 N 3.23 2.75 0.00 -1.50 0.00 -0.13 -4.78 107.32 106.89 1nzw s GLY 54 Ca 0.29 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1nzw s GLY 54 CO -0.09 1.40 0.00 1.34 0.00 0.00 0.00 173.10 175.75 1nzw n ASP 55 N -0.90 0.32 -0.18 1.64 -0.08 -1.26 -4.13 116.55 111.95 1nzw n ASP 55 Ca 0.10 -0.77 -0.03 0.00 -1.51 0.00 0.00 54.79 52.57 1nzw n ASP 55 Cb 0.49 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.98 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 -0.10 -0.13 -0.67 3.64 -1.91 0.18 116.57 117.58 1nzw h LYS 56 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1nzw h LYS 56 Cb 0.00 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1nzw h LYS 56 CO 0.00 -0.06 0.04 0.93 -2.27 0.00 0.00 179.45 178.09 1nzw h GLU 57 N -0.10 0.18 -0.06 1.90 5.08 -1.98 0.18 114.58 119.77 1nzw h GLU 57 Ca 0.25 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 1nzw h GLU 57 Cb 0.50 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1nzw h GLU 57 CO -0.62 0.16 -0.87 -0.44 -1.00 0.00 0.00 179.01 176.24 1nzw h ASP 58 N 0.18 0.72 -0.68 1.42 3.32 -1.44 -2.88 116.42 117.07 1nzw h ASP 58 Ca 0.05 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 1nzw h ASP 58 Cb 0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1nzw h ASP 58 CO -0.00 1.31 0.17 0.58 -1.72 0.00 0.00 179.24 179.58 1nzw h VAL 59 N 0.37 1.26 -0.87 -1.35 2.07 -0.12 -2.24 116.25 115.37 1nzw h VAL 59 Ca -0.07 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1nzw h VAL 59 Cb 1.49 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1nzw h VAL 59 CO 0.16 0.36 0.57 0.44 0.02 0.00 0.00 177.57 179.12 1nzw h ASP 60 N 1.01 0.97 -0.57 0.57 3.32 -0.95 0.40 116.42 121.17 1nzw h ASP 60 Ca 0.21 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1nzw h ASP 60 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1nzw h ASP 60 CO 0.00 0.69 0.31 0.11 -1.72 0.00 0.00 179.24 178.63 1nzw h LYS 61 N 1.14 0.79 -0.30 3.56 1.57 -1.26 -1.41 116.57 120.65 1nzw h LYS 61 Ca 0.33 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1nzw h LYS 61 Cb -0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1nzw h LYS 61 CO -0.09 0.60 0.11 0.00 -0.57 0.00 0.00 179.45 179.51 1nzw h ALA 62 N 1.14 0.40 -0.45 3.86 0.00 -0.75 -1.91 119.26 121.55 1nzw h ALA 62 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nzw h ALA 62 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1nzw h ALA 62 CO -0.03 0.00 0.26 0.28 0.00 0.00 0.00 179.25 179.76 1nzw h VAL 63 N 0.34 1.15 -0.61 0.00 2.07 -0.78 -0.67 116.25 117.75 1nzw h VAL 63 Ca 0.10 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1nzw h VAL 63 Cb 0.20 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1nzw h VAL 63 CO -0.01 0.16 0.28 0.11 0.02 0.00 0.00 177.57 178.13 1nzw h LYS 64 N 0.59 0.86 -0.25 1.57 1.57 -1.14 0.69 116.57 120.46 1nzw h LYS 64 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1nzw h LYS 64 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1nzw h LYS 64 CO -0.03 0.68 -0.00 0.00 -0.57 0.00 0.00 179.45 179.53 1nzw h ALA 65 N 1.45 0.34 -0.24 3.86 0.00 -0.85 -1.61 119.26 122.21 1nzw h ALA 65 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 65 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1nzw h ALA 65 CO -0.03 0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.41 1nzw h ALA 66 N 0.81 0.31 -0.70 0.00 0.00 -0.66 -1.34 119.26 117.69 1nzw h ALA 66 Ca 0.07 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1nzw h ALA 66 Cb 0.41 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1nzw h ALA 66 CO 0.01 -0.13 0.42 -0.09 0.00 0.00 0.00 179.25 179.46 1nzw h ARG 67 N 0.25 0.77 -0.77 0.00 9.65 -0.82 -0.73 114.38 122.74 1nzw h ARG 67 Ca 0.08 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 1nzw h ARG 67 Cb 0.12 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1nzw h ARG 67 CO -0.01 0.51 0.26 0.00 2.80 0.00 0.00 179.97 183.53 1nzw h ALA 68 N 1.33 1.00 0.00 2.80 0.00 -1.04 -1.53 119.26 121.82 1nzw h ALA 68 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nzw h ALA 68 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nzw h ALA 68 CO -0.14 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1nzw h ALA 69 N 1.14 1.00 -0.02 0.00 0.00 -0.32 -2.40 119.26 118.66 1nzw h ALA 69 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nzw h ALA 69 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nzw h ALA 69 CO -0.01 0.00 -0.30 0.34 0.00 0.00 0.00 179.25 179.28 1nzw n PHE 70 N -2.65 0.00 -1.73 0.00 7.35 -0.37 -4.46 117.46 115.61 1nzw n PHE 70 Ca 0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.29 1nzw n PHE 70 Cb 0.25 -0.03 0.01 0.00 0.35 0.00 0.00 39.48 40.07 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 0.14 2.14 -1.69 -4.13 1.13 -0.91 -4.88 117.38 109.18 1nzw n GLN 71 Ca 0.12 0.76 -0.44 0.00 -1.94 0.00 0.00 57.00 55.49 1nzw n GLN 71 Cb 0.46 -2.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.30 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 0.21 3.44 0.00 1.08 7.94 -1.26 -1.45 117.00 126.97 1nzw n LEU 72 Ca 0.05 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1nzw n LEU 72 Cb 0.39 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1nzw n LEU 72 CO 0.60 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1nzw n GLY 73 N 2.89 0.76 3.85 -3.96 0.00 -1.26 -5.05 105.19 102.42 1nzw n GLY 73 Ca 0.14 0.00 -0.30 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 -2.85 5.00 0.23 1.61 1.04 -0.53 -4.80 113.70 113.40 1nzw s SER 74 Ca 0.00 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 57.52 1nzw s SER 74 Cb 0.00 -1.91 0.27 0.00 0.10 0.00 0.00 66.02 64.47 1nzw s SER 74 CO 0.00 -1.63 1.85 -0.65 0.98 0.00 0.00 173.24 173.79 1nzw h PRO 75 N -0.85 0.90 -0.06 4.02 0.11 -1.88 -0.32 132.00 133.91 1nzw h PRO 75 Ca -0.46 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1nzw h PRO 75 Cb 1.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1nzw h PRO 75 CO 0.62 0.60 -0.41 2.35 -0.21 0.00 0.00 178.00 180.95 1nzw h TRP 76 N 0.93 0.16 0.21 0.65 -0.00 -1.94 -1.18 115.95 114.78 1nzw h TRP 76 Ca 0.33 -0.04 -0.31 0.00 -0.00 0.00 0.00 58.89 58.87 1nzw h TRP 76 Cb 0.10 -0.04 0.03 0.00 -0.00 0.00 0.00 29.16 29.25 1nzw h TRP 76 CO -0.04 0.53 -1.40 0.00 -0.00 0.00 0.00 178.44 177.53 1nzw h ARG 77 N 0.12 0.44 0.00 2.65 2.47 -1.64 -3.33 114.38 115.09 1nzw h ARG 77 Ca 0.01 -0.75 -0.04 0.00 -1.26 0.00 0.00 59.98 57.94 1nzw h ARG 77 Cb 0.78 0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 1nzw h ARG 77 CO 0.06 1.36 -0.32 0.00 0.56 0.00 0.00 179.97 181.63 1nzw h ARG 78 N 0.12 0.00 -6.57 0.04 3.08 -1.07 -3.47 114.38 106.50 1nzw h ARG 78 Ca -0.21 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.25 1nzw h ARG 78 Cb 2.10 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.24 1nzw h ARG 78 CO 0.25 0.18 0.46 -0.12 -1.07 0.00 0.00 179.97 179.66 1nzw n MET 79 N -3.09 1.82 -1.86 0.04 1.56 -0.45 -4.90 117.12 110.23 1nzw n MET 79 Ca 0.02 0.64 -0.41 0.00 -0.27 0.00 0.00 57.70 57.69 1nzw n MET 79 Cb 0.61 -2.21 -0.00 0.00 2.15 0.00 0.00 33.22 33.77 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 -0.05 6.40 0.27 6.12 1.01 -1.26 -4.89 116.67 124.28 1nzw s ASP 80 Ca 0.64 2.98 -0.00 0.00 0.71 0.00 0.00 52.55 56.88 1nzw s ASP 80 Cb -0.67 -2.66 0.52 0.00 1.01 0.00 0.00 42.92 41.13 1nzw s ASP 80 CO 0.55 -0.82 1.82 0.00 0.21 0.00 0.00 175.17 176.92 1nzw h ALA 81 N 3.04 1.42 0.00 5.23 0.00 -1.90 0.16 119.26 127.20 1nzw h ALA 81 Ca -0.50 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1nzw h ALA 81 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nzw h ALA 81 CO 0.64 0.14 -0.12 0.66 0.00 0.00 0.00 179.25 180.58 1nzw h SER 82 N 0.89 0.00 0.19 0.00 4.64 -1.90 -1.78 113.55 115.59 1nzw h SER 82 Ca 0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.63 1nzw h SER 82 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1nzw h SER 82 CO -0.28 0.12 -0.61 -0.74 -0.87 0.00 0.00 176.83 174.45 1nzw h HIS 83 N 0.00 0.53 -0.83 4.77 6.17 -1.33 -1.91 115.15 122.55 1nzw h HIS 83 Ca -0.00 -0.20 0.04 0.00 0.71 0.00 0.00 60.37 60.92 1nzw h HIS 83 Cb 0.21 -0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.00 1nzw h HIS 83 CO 0.00 0.91 0.54 0.00 0.71 0.00 0.00 177.93 180.10 1nzw h ARG 84 N 0.31 0.97 -0.36 5.26 3.08 -0.98 0.12 114.38 122.77 1nzw h ARG 84 Ca -0.01 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1nzw h ARG 84 Cb 1.14 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1nzw h ARG 84 CO 0.11 0.64 -0.03 0.78 -1.07 0.00 0.00 179.97 180.40 1nzw h GLY 85 N 1.00 0.71 0.76 0.04 0.00 -1.29 -1.65 103.07 102.63 1nzw h GLY 85 Ca 0.34 -0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1nzw h GLY 85 CO -0.10 0.50 0.52 3.21 0.00 0.00 0.00 176.54 180.66 1nzw h ARG 86 N 0.47 0.94 -0.62 4.80 2.47 -0.31 -0.72 114.38 121.40 1nzw h ARG 86 Ca 0.10 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 1nzw h ARG 86 Cb 0.50 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1nzw h ARG 86 CO 0.02 0.62 0.05 -0.07 0.56 0.00 0.00 179.97 181.15 1nzw h LEU 87 N 0.97 1.03 -0.85 3.04 3.38 -0.62 -1.12 115.31 121.13 1nzw h LEU 87 Ca 0.36 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 87 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1nzw h LEU 87 CO -0.16 1.06 0.07 -0.07 0.09 0.00 0.00 178.44 179.44 1nzw h LEU 88 N 0.97 0.89 -0.67 1.67 3.38 -0.53 -0.87 115.31 120.15 1nzw h LEU 88 Ca 0.18 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1nzw h LEU 88 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1nzw h LEU 88 CO 0.02 0.90 -0.28 0.78 0.09 0.00 0.00 178.44 179.96 1nzw h ASN 89 N 0.88 0.75 -0.26 -0.43 2.35 -0.93 -2.27 115.58 115.68 1nzw h ASN 89 Ca 0.18 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1nzw h ASN 89 Cb 0.41 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1nzw h ASN 89 CO 0.01 0.99 0.10 -0.09 -1.65 0.00 0.00 177.43 176.79 1nzw h ARG 90 N 0.63 0.40 -0.60 0.81 9.65 -0.76 -1.56 114.38 122.94 1nzw h ARG 90 Ca 0.08 -0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 1nzw h ARG 90 Cb 0.79 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.25 1nzw h ARG 90 CO 0.07 0.44 0.27 1.25 2.80 0.00 0.00 179.97 184.79 1nzw h LEU 91 N 0.27 0.33 -0.75 3.80 5.85 -1.02 -0.20 115.31 123.59 1nzw h LEU 91 Ca 0.09 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1nzw h LEU 91 Cb 0.20 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1nzw h LEU 91 CO -0.01 0.21 0.46 0.00 -0.34 0.00 0.00 178.44 178.76 1nzw h ALA 92 N 1.37 0.95 -0.90 1.25 0.00 -1.15 0.72 119.26 121.51 1nzw h ALA 92 Ca 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1nzw h ALA 92 Cb 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1nzw h ALA 92 CO -0.25 0.41 0.48 -0.44 0.00 0.00 0.00 179.25 179.45 1nzw h ASP 93 N 1.02 1.13 -0.28 0.00 3.32 -0.20 0.18 116.42 121.60 1nzw h ASP 93 Ca 0.27 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1nzw h ASP 93 Cb -0.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1nzw h ASP 93 CO -0.05 0.91 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.06 1nzw h LEU 94 N 1.26 0.79 -0.49 1.55 3.38 -0.47 -0.44 115.31 120.88 1nzw h LEU 94 Ca 0.31 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1nzw h LEU 94 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1nzw h LEU 94 CO -0.05 1.00 -0.15 0.40 0.09 0.00 0.00 178.44 179.74 1nzw h ILE 95 N 0.66 1.27 -0.25 1.22 2.04 -0.16 -2.04 117.51 120.25 1nzw h ILE 95 Ca 0.09 -1.30 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1nzw h ILE 95 Cb 0.77 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nzw h ILE 95 CO 0.06 0.45 -0.25 -0.08 0.00 0.00 0.00 178.15 178.33 1nzw h GLU 96 N 0.83 0.48 -0.43 2.37 4.81 -0.47 -0.00 114.58 122.17 1nzw h GLU 96 Ca 0.12 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1nzw h GLU 96 Cb 0.72 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1nzw h GLU 96 CO 0.05 0.70 0.21 -0.09 -0.73 0.00 0.00 179.01 179.15 1nzw h ARG 97 N 0.42 0.62 -0.84 1.92 2.43 -0.79 -2.48 114.38 115.66 1nzw h ARG 97 Ca 0.06 -0.09 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 1nzw h ARG 97 Cb 0.67 -0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 29.99 1nzw h ARG 97 CO 0.05 0.53 0.25 -0.25 -1.51 0.00 0.00 179.97 179.04 1nzw n ASP 98 N -4.67 4.11 -0.04 -3.80 8.00 -0.79 -4.64 116.55 114.72 1nzw n ASP 98 Ca 0.01 -2.97 -0.09 0.00 0.71 0.00 0.00 54.79 52.45 1nzw n ASP 98 Cb 0.11 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 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 1.92 0.12 -0.82 -1.24 2.43 -0.51 -1.14 114.38 115.15 1nzw h ARG 99 Ca 0.24 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1nzw h ARG 99 Cb 2.03 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.52 1nzw h ARG 99 CO 0.61 0.08 0.43 1.15 -1.51 0.00 0.00 179.97 180.73 1nzw h THR 100 N 0.13 1.25 0.10 0.20 2.02 -1.83 0.02 112.91 114.79 1nzw h THR 100 Ca 0.09 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1nzw h THR 100 Cb 0.07 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1nzw h THR 100 CO -0.11 0.28 -0.05 0.22 0.37 0.00 0.00 175.52 176.24 1nzw h TYR 101 N 1.15 -0.12 -0.62 3.16 3.20 -1.87 -2.73 116.97 119.14 1nzw h TYR 101 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1nzw h TYR 101 Cb 0.07 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1nzw h TYR 101 CO 0.01 0.21 0.41 -0.07 -1.64 0.00 0.00 178.16 177.07 1nzw h LEU 102 N -0.47 0.72 -0.46 2.82 3.38 -1.08 -1.06 115.31 119.15 1nzw h LEU 102 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1nzw h LEU 102 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1nzw h LEU 102 CO 0.02 0.53 0.26 0.00 0.09 0.00 0.00 178.44 179.34 1nzw h ALA 103 N 1.60 0.59 -0.03 1.53 0.00 -0.95 0.17 119.26 122.18 1nzw h ALA 103 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1nzw h ALA 103 Cb -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1nzw h ALA 103 CO -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.30 1nzw h ALA 104 N 1.11 0.05 -0.89 0.00 0.00 -1.10 -2.46 119.26 115.97 1nzw h ALA 104 Ca 0.16 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 104 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1nzw h ALA 104 CO -0.03 -0.27 0.58 1.25 0.00 0.00 0.00 179.25 180.78 1nzw h LEU 105 N -0.27 0.87 -0.27 0.00 5.85 -1.10 0.13 115.31 120.52 1nzw h LEU 105 Ca 0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1nzw h LEU 105 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1nzw h LEU 105 CO 0.00 0.56 0.16 -0.08 -0.34 0.00 0.00 178.44 178.74 1nzw h GLU 106 N 0.99 0.37 -0.61 1.25 4.57 -0.85 -1.96 114.58 118.33 1nzw h GLU 106 Ca 0.38 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.46 1nzw h GLU 106 Cb 0.23 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1nzw h GLU 106 CO -0.15 0.29 0.10 1.15 -1.18 0.00 0.00 179.01 179.23 1nzw h THR 107 N 0.34 1.26 -0.58 0.32 2.02 -0.78 0.52 112.91 116.00 1nzw h THR 107 Ca 0.10 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1nzw h THR 107 Cb 0.02 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1nzw h THR 107 CO -0.02 0.37 0.35 0.25 0.37 0.00 0.00 175.52 176.84 1nzw h LEU 108 N 0.93 0.56 0.03 2.58 5.85 -0.48 0.27 115.31 125.05 1nzw h LEU 108 Ca 0.19 0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.62 1nzw h LEU 108 Cb 0.43 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1nzw h LEU 108 CO 0.01 0.39 -1.65 -0.78 -0.34 0.00 0.00 178.44 176.07 1nzw h ASP 109 N 0.69 0.11 0.06 1.25 1.82 -1.30 -3.40 116.42 115.66 1nzw h ASP 109 Ca 0.24 -0.21 -0.37 0.00 -0.39 0.00 0.00 57.03 56.30 1nzw h ASP 109 Cb 0.04 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 1nzw h ASP 109 CO -0.11 1.19 -2.13 -3.20 -1.61 0.00 0.00 179.24 173.38 1nzw n ASN 110 N -3.20 2.03 0.00 2.28 2.85 0.17 -4.61 115.26 114.79 1nzw n ASN 110 Ca -0.17 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1nzw n ASN 110 Cb 1.04 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 1.95 1.62 3.76 8.20 0.00 0.95 -4.34 105.19 117.33 1nzw n GLY 111 Ca -0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.58 3.01 0.18 1.61 -2.85 -1.26 -3.87 119.74 115.98 1nzw s LYS 112 Ca 0.00 1.67 -0.33 0.00 -1.00 0.00 0.00 55.97 56.31 1nzw s LYS 112 Cb 0.00 -1.95 -0.15 0.00 -2.06 0.00 0.00 37.83 33.67 1nzw s LYS 112 CO 0.00 -1.14 1.34 -2.30 0.10 0.00 0.00 175.35 173.35 1nzw n PRO 113 N -1.72 1.63 -0.31 1.78 -0.02 -1.26 -4.48 135.00 130.62 1nzw n PRO 113 Ca 0.12 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.22 1nzw n PRO 113 Cb 0.51 -2.20 0.18 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.25 0.95 -0.41 6.00 3.20 -1.42 -0.70 116.97 128.85 1nzw h TYR 114 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.51 1nzw h TYR 114 Cb 1.30 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 1nzw h TYR 114 CO 0.57 0.41 0.13 0.28 -1.64 0.00 0.00 178.16 177.91 1nzw h VAL 115 N 0.88 0.85 -0.34 1.81 2.07 -1.90 -0.02 116.25 119.61 1nzw h VAL 115 Ca 0.41 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.76 1nzw h VAL 115 Cb 0.34 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1nzw h VAL 115 CO -0.23 0.05 -0.14 0.40 0.02 0.00 0.00 177.57 177.67 1nzw h ILE 116 N 0.28 1.25 -0.59 4.57 1.08 -1.71 0.53 117.51 122.92 1nzw h ILE 116 Ca 0.19 -1.11 -0.06 0.00 -0.39 0.00 0.00 64.86 63.49 1nzw h ILE 116 Cb 0.19 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1nzw h ILE 116 CO -0.21 0.37 0.13 0.28 -0.69 0.00 0.00 178.15 178.02 1nzw h SER 117 N 0.54 0.87 0.16 1.72 0.02 -0.24 -0.32 113.55 116.29 1nzw h SER 117 Ca 0.09 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1nzw h SER 117 Cb 0.55 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1nzw h SER 117 CO 0.03 0.86 -0.08 0.22 -1.14 0.00 0.00 176.83 176.73 1nzw h TYR 118 N 0.88 -0.20 0.00 3.45 3.20 -0.60 -0.48 116.97 123.23 1nzw h TYR 118 Ca 0.19 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1nzw h TYR 118 Cb 0.34 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1nzw h TYR 118 CO 0.02 -0.12 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.94 1nzw h LEU 119 N -1.02 0.00 0.00 2.82 3.38 -0.99 -3.29 115.31 116.21 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1nzw h LEU 119 CO 0.04 0.41 -0.09 0.52 0.09 0.00 0.00 178.44 179.40 1nzw n VAL 120 N -3.67 0.26 -0.03 1.22 0.31 -0.23 -4.46 118.33 111.74 1nzw n VAL 120 Ca -0.01 0.25 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 1nzw n VAL 120 Cb 0.50 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.09 -1.60 -0.38 4.52 3.32 -1.30 -0.08 116.42 120.81 1nzw h ASP 121 Ca 0.00 0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1nzw h ASP 121 Cb 0.09 0.64 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1nzw h ASP 121 CO 0.00 -0.45 -0.07 -0.07 -1.72 0.00 0.00 179.24 176.92 1nzw h LEU 122 N -0.52 0.79 -0.37 1.55 -0.00 -1.21 -1.57 115.31 113.97 1nzw h LEU 122 Ca 0.06 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1nzw h LEU 122 Cb 0.65 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 1nzw h LEU 122 CO -0.45 0.90 0.23 -0.78 -0.00 0.00 0.00 178.44 178.33 1nzw h ASP 123 N 0.74 0.44 0.31 -0.43 3.58 -1.54 -1.27 116.42 118.25 1nzw h ASP 123 Ca 0.13 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1nzw h ASP 123 Cb 0.55 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1nzw h ASP 123 CO 0.03 0.36 -0.35 0.24 -2.88 0.00 0.00 179.24 176.63 1nzw h MET 124 N 0.48 0.07 -0.25 0.28 2.86 -0.84 -1.38 114.93 116.16 1nzw h MET 124 Ca 0.13 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1nzw h MET 124 Cb -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1nzw h MET 124 CO -0.03 0.42 0.05 0.28 1.06 0.00 0.00 176.91 178.69 1nzw h VAL 125 N 0.06 1.22 0.00 -2.22 2.07 -0.65 -1.10 116.25 115.64 1nzw h VAL 125 Ca 0.01 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1nzw h VAL 125 Cb 0.66 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1nzw h VAL 125 CO 0.05 0.24 -0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1nzw h LEU 126 N 0.22 -0.00 -1.64 2.57 3.38 -0.91 -2.01 115.31 116.92 1nzw h LEU 126 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nzw h LEU 126 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1nzw h LEU 126 CO 0.00 0.04 0.16 0.11 0.09 0.00 0.00 178.44 178.85 1nzw h LYS 127 N -0.05 0.40 0.04 1.13 1.57 -1.21 -0.96 116.57 117.49 1nzw h LYS 127 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nzw h LYS 127 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1nzw h LYS 127 CO 0.00 0.30 -0.02 0.00 -0.57 0.00 0.00 179.45 179.16 1nzw h LEU 129 N -0.55 0.98 -0.81 0.00 3.38 -1.17 -2.08 115.31 115.06 1nzw h LEU 129 Ca -0.00 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1nzw h LEU 129 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1nzw h LEU 129 CO 0.01 0.79 -0.32 0.03 0.09 0.00 0.00 178.44 179.04 1nzw h ARG 130 N 1.09 0.52 0.61 1.13 3.08 -1.22 -1.00 114.38 118.60 1nzw h ARG 130 Ca 0.28 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1nzw h ARG 130 Cb 0.03 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1nzw h ARG 130 CO -0.05 0.78 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.42 1nzw h TYR 131 N 0.44 -0.76 0.00 3.04 3.20 -0.91 -2.96 116.97 119.02 1nzw h TYR 131 Ca 0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1nzw h TYR 131 Cb 0.78 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1nzw h TYR 131 CO 0.03 -0.43 -0.06 1.88 -1.64 0.00 0.00 178.16 177.94 1nzw h TYR 132 N -1.01 0.00 -0.93 -3.82 -1.99 -1.37 -1.16 116.97 106.69 1nzw h TYR 132 Ca -0.08 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.66 1nzw h TYR 132 Cb 0.68 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.36 1nzw h TYR 132 CO -0.00 0.06 0.62 0.00 -0.00 0.00 0.00 178.16 178.83 1nzw h ALA 133 N 1.94 1.19 0.00 3.88 0.00 -1.01 -0.78 119.26 124.48 1nzw h ALA 133 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1nzw h ALA 133 Cb 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nzw h ALA 133 CO 0.01 0.56 -0.13 0.78 0.00 0.00 0.00 179.25 180.48 1nzw h GLY 134 N 1.25 0.00 2.00 0.00 0.00 -1.11 -2.88 103.07 102.33 1nzw h GLY 134 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 1nzw h GLY 134 CO -0.08 0.00 -0.30 1.49 0.00 0.00 0.00 176.54 177.65 1nzw h TRP 135 N 0.00 0.00 -0.96 5.60 -0.00 -1.13 -3.39 115.95 116.08 1nzw h TRP 135 Ca -0.00 0.00 0.30 0.00 -0.00 0.00 0.00 58.89 59.19 1nzw h TRP 135 Cb 0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.48 1nzw h TRP 135 CO 0.00 0.30 0.16 0.00 -0.00 0.00 0.00 178.44 178.90 1nzw n ALA 136 N -2.18 0.63 -1.66 1.49 0.00 -1.08 -1.31 120.51 116.39 1nzw n ALA 136 Ca 0.02 1.01 -0.07 0.00 0.00 0.00 0.00 53.44 54.41 1nzw n ALA 136 Cb 0.63 -0.81 0.15 0.00 0.00 0.00 0.00 19.45 19.42 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 -5.35 3.07 0.00 0.00 3.85 -1.26 -4.65 116.55 112.20 1nzw n ASP 137 Ca 0.26 -3.83 0.00 0.00 -0.71 0.00 0.00 54.79 50.51 1nzw n ASP 137 Cb 0.87 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 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 -1.01 0.59 -2.08 0.11 5.02 -0.43 -4.90 118.16 115.46 1nzw n LYS 138 Ca 0.32 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 1nzw n LYS 138 Cb 0.87 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 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 -0.12 3.19 -1.45 2.13 9.36 -1.22 -4.98 117.16 124.08 1nzw n TYR 139 Ca 0.00 -2.87 -0.36 0.00 3.32 0.00 0.00 57.90 57.99 1nzw n TYR 139 Cb 0.10 -2.21 0.08 0.00 -0.63 0.00 0.00 39.34 36.69 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 4.82 0.97 -1.51 2.98 8.25 -1.26 -4.84 115.22 124.62 1nzw n HIS 140 Ca 0.45 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1nzw n HIS 140 Cb 0.37 -2.13 0.00 0.00 1.12 0.00 0.00 29.99 29.36 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 1.05 1.11 3.12 -1.41 0.00 -1.26 -4.92 105.19 102.88 1nzw n GLY 141 Ca 0.14 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1nzw n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzw s LYS 142 N 1.65 0.70 -0.26 1.61 1.02 -1.20 -4.94 119.74 118.31 1nzw s LYS 142 Ca 0.00 -1.01 -0.03 0.00 0.02 0.00 0.00 55.97 54.95 1nzw s LYS 142 Cb 0.00 -0.37 0.02 0.00 -0.52 0.00 0.00 37.83 36.96 1nzw s LYS 142 CO 0.00 0.05 -0.02 0.95 -0.92 0.00 0.00 175.35 175.41 1nzw s THR 143 N -2.16 3.16 -0.14 2.17 -4.23 -1.26 0.17 115.64 113.34 1nzw s THR 143 Ca -0.00 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1nzw s THR 143 Cb -0.05 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1nzw s THR 143 CO -0.01 0.16 0.18 -0.63 -0.54 0.00 0.00 174.62 173.78 1nzw s ILE 144 N 1.37 5.41 -1.13 2.99 1.01 0.16 -4.97 121.20 126.03 1nzw s ILE 144 Ca 0.01 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 1nzw s ILE 144 Cb -0.17 -3.48 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 1nzw s ILE 144 CO -0.03 0.53 3.13 -0.81 0.00 0.00 0.00 174.94 177.76 1nzw n PRO 145 N 2.68 3.24 -1.12 2.79 -0.04 -1.26 -3.87 135.00 137.42 1nzw n PRO 145 Ca -0.17 -1.92 -0.33 0.00 -0.04 0.00 0.00 63.50 61.04 1nzw n PRO 145 Cb 0.53 -2.55 0.13 0.00 -0.04 0.00 0.00 33.50 31.57 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 1.60 2.12 0.66 0.52 2.07 -1.26 -4.99 121.20 121.93 1nzw s ILE 146 Ca 0.68 0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.82 1nzw s ILE 146 Cb 0.22 -2.44 0.00 0.00 0.13 0.00 0.00 42.46 40.37 1nzw s ILE 146 CO -0.05 -0.04 1.13 -1.81 -1.91 0.00 0.00 174.94 172.26 1nzw s ASP 147 N -2.23 5.00 0.03 4.50 1.11 -1.26 -4.78 116.67 119.04 1nzw s ASP 147 Ca 0.72 2.07 0.00 0.00 0.18 0.00 0.00 52.55 55.52 1nzw s ASP 147 Cb -0.28 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.15 1nzw s ASP 147 CO 0.51 -1.70 0.00 0.61 1.18 0.00 0.00 175.17 175.76 1nzw n GLY 148 N -0.33 -1.47 3.08 0.21 0.00 -1.26 -4.51 105.19 100.91 1nzw n GLY 148 Ca 0.11 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.58 4.17 -4.03 1.61 8.00 -1.26 -4.77 116.55 118.69 1nzw n ASP 149 Ca -0.00 -2.86 -0.09 0.00 0.71 0.00 0.00 54.79 52.56 1nzw n ASP 149 Cb 0.06 -1.67 -0.09 0.00 -0.02 0.00 0.00 41.12 39.40 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 3.87 0.52 -0.26 1.24 0.40 -1.26 -2.50 117.98 119.99 1nzw s PHE 150 Ca 0.51 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1nzw s PHE 150 Cb 0.10 -0.28 0.07 0.00 0.51 0.00 0.00 43.02 43.42 1nzw s PHE 150 CO -0.01 -0.53 -0.07 0.12 0.70 0.00 0.00 175.22 175.43 1nzw s PHE 151 N -3.95 3.02 -0.09 0.36 5.36 0.12 -4.82 117.98 117.97 1nzw s PHE 151 Ca 0.14 -2.22 0.02 0.00 -0.96 0.00 0.00 56.93 53.90 1nzw s PHE 151 Cb 0.06 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1nzw s PHE 151 CO -0.05 -0.86 -0.14 0.45 -1.46 0.00 0.00 175.22 173.17 1nzw s SER 152 N 1.18 4.02 0.17 6.13 0.15 -1.25 -0.35 113.70 123.74 1nzw s SER 152 Ca -0.05 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.22 1nzw s SER 152 Cb -0.19 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1nzw s SER 152 CO -0.06 0.25 0.34 -0.72 1.20 0.00 0.00 173.24 174.25 1nzw s TYR 153 N -0.16 0.23 0.00 3.44 -0.85 -0.48 0.35 117.35 119.89 1nzw s TYR 153 Ca -0.01 -0.60 0.08 0.00 -0.52 0.00 0.00 57.07 56.03 1nzw s TYR 153 Cb -0.13 0.07 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1nzw s TYR 153 CO 0.03 -0.76 -0.23 0.95 -1.52 0.00 0.00 175.55 174.02 1nzw s THR 154 N -3.93 1.86 -0.19 -3.49 -4.23 0.13 -0.23 115.64 105.55 1nzw s THR 154 Ca 0.14 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 1nzw s THR 154 Cb 0.02 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 1nzw s THR 154 CO -0.02 0.44 0.08 -0.13 -0.54 0.00 0.00 174.62 174.45 1nzw s ARG 155 N -0.77 3.97 -0.79 3.99 0.52 0.14 -3.22 118.95 122.78 1nzw s ARG 155 Ca 0.09 -0.34 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 1nzw s ARG 155 Cb -0.09 -3.27 0.15 0.00 0.52 0.00 0.00 34.95 32.27 1nzw s ARG 155 CO 0.00 0.21 0.87 -1.01 0.02 0.00 0.00 175.30 175.39 1nzw s HIS 156 N 0.55 3.31 0.33 -0.53 3.76 -1.26 -1.51 115.29 119.93 1nzw s HIS 156 Ca 0.04 -1.47 0.03 0.00 -0.15 0.00 0.00 55.06 53.51 1nzw s HIS 156 Cb -0.13 -4.04 -0.02 0.00 1.11 0.00 0.00 32.58 29.50 1nzw s HIS 156 CO 0.01 -1.26 0.50 -1.21 -0.85 0.00 0.00 174.74 171.93 1nzw s GLU 157 N 1.81 3.34 0.47 1.40 2.02 -0.64 -4.92 118.70 122.17 1nzw s GLU 157 Ca 0.21 -0.60 -0.22 0.00 0.02 0.00 0.00 54.97 54.38 1nzw s GLU 157 Cb -0.13 -2.74 -0.08 0.00 0.10 0.00 0.00 34.13 31.29 1nzw s GLU 157 CO -0.04 0.14 1.10 -2.14 0.02 0.00 0.00 175.26 174.34 1nzw s PRO 158 N -4.24 3.79 0.35 0.39 0.02 -1.26 0.18 135.00 134.23 1nzw s PRO 158 Ca 0.40 1.57 0.12 0.00 0.02 0.00 0.00 61.00 63.12 1nzw s PRO 158 Cb -0.09 -2.28 0.63 0.00 0.02 0.00 0.00 34.50 32.77 1nzw s PRO 158 CO 0.33 -0.48 1.77 -0.24 -0.33 0.00 0.00 177.00 178.06 1nzw h VAL 159 N 1.74 1.31 0.00 3.83 3.04 -1.85 -3.39 116.25 120.93 1nzw h VAL 159 Ca -0.49 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 63.73 1nzw h VAL 159 Cb 1.24 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1nzw h VAL 159 CO 0.60 0.42 0.00 0.61 -1.01 0.00 0.00 177.57 178.19 1nzw n GLY 160 N -0.30 0.25 3.60 3.17 0.00 -1.26 -4.86 105.19 105.80 1nzw n GLY 160 Ca -0.02 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.33 4.49 -0.24 1.61 1.01 -1.26 -1.89 120.40 123.79 1nzw s VAL 161 Ca 0.00 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 1nzw s VAL 161 Cb 0.00 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1nzw s VAL 161 CO 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 175.10 174.49 1nzw s GLY 163 N 1.43 2.15 -0.21 0.00 0.00 0.13 -1.47 107.32 109.35 1nzw s GLY 163 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1nzw s GLY 163 CO 0.03 1.05 -0.12 1.20 0.00 0.00 0.00 173.10 175.26 1nzw s GLN 164 N 1.44 2.23 -0.31 2.90 -0.21 -0.56 -0.77 119.66 124.38 1nzw s GLN 164 Ca 0.25 -0.97 -0.07 0.00 0.02 0.00 0.00 55.36 54.59 1nzw s GLN 164 Cb -0.15 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.30 1nzw s GLN 164 CO 0.10 -0.43 0.10 0.42 -2.12 0.00 0.00 175.29 173.36 1nzw s ILE 165 N 1.30 4.04 0.19 1.08 1.01 -0.22 -0.14 121.20 128.47 1nzw s ILE 165 Ca -0.02 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 59.97 1nzw s ILE 165 Cb -0.17 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1nzw s ILE 165 CO -0.08 0.01 -0.15 0.27 0.00 0.00 0.00 174.94 174.99 1nzw s ILE 166 N 1.50 2.88 0.00 2.92 -4.36 -0.99 -2.49 121.20 120.66 1nzw s ILE 166 Ca 0.02 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1nzw s ILE 166 Cb -0.18 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.11 1nzw s ILE 166 CO 0.03 -0.13 0.00 -0.81 0.24 0.00 0.00 174.94 174.27 1nzw n PRO 167 N 0.07 0.62 -0.00 0.37 -0.04 -1.20 -2.90 135.00 131.91 1nzw n PRO 167 Ca -0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1nzw n PRO 167 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.94 0.00 0.08 0.54 4.27 -1.26 -4.22 117.44 115.91 1nzw n TRP 168 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 1nzw n TRP 168 Cb 0.00 -0.05 0.43 0.00 -1.36 0.00 0.00 31.31 30.33 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 0.31 -2.11 -0.67 -1.07 -1.97 -3.32 115.58 106.74 1nzw h ASN 169 Ca 0.00 -0.03 -0.57 0.00 0.07 0.00 0.00 56.30 55.77 1nzw h ASN 169 Cb 0.24 -0.08 -0.38 0.00 -2.07 0.00 0.00 38.32 36.03 1nzw h ASN 169 CO 0.00 0.32 -1.05 0.49 0.07 0.00 0.00 177.43 177.26 1nzw n PHE 170 N -4.40 -0.63 -0.09 4.14 3.01 -1.26 -5.04 117.46 113.18 1nzw n PHE 170 Ca 0.01 -3.44 -0.07 0.00 1.01 0.00 0.00 57.45 54.96 1nzw n PHE 170 Cb 0.16 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 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 4.62 -0.16 -0.35 -1.08 0.11 -1.82 0.24 132.00 133.57 1nzw h PRO 171 Ca 0.14 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1nzw h PRO 171 Cb 0.89 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1nzw h PRO 171 CO 0.42 -0.10 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.81 1nzw h LEU 172 N -0.16 0.80 -0.38 2.35 3.38 -1.94 -2.88 115.31 116.47 1nzw h LEU 172 Ca 0.04 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1nzw h LEU 172 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1nzw h LEU 172 CO -0.33 1.06 0.22 0.25 0.09 0.00 0.00 178.44 179.74 1nzw h LEU 173 N 0.55 0.46 -1.23 1.67 5.85 -1.81 -1.52 115.31 119.29 1nzw h LEU 173 Ca 0.07 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nzw h LEU 173 Cb 0.79 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1nzw h LEU 173 CO 0.06 0.40 0.51 0.24 -0.34 0.00 0.00 178.44 179.31 1nzw h MET 174 N 0.49 1.02 -0.57 1.25 2.86 -0.56 0.72 114.93 120.14 1nzw h MET 174 Ca 0.13 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1nzw h MET 174 Cb 0.03 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1nzw h MET 174 CO -0.02 0.68 -0.04 0.37 1.06 0.00 0.00 176.91 178.96 1nzw h GLN 175 N 1.05 1.01 -0.18 1.72 4.15 -1.22 -2.53 115.11 119.11 1nzw h GLN 175 Ca 0.28 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1nzw h GLN 175 Cb -0.11 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 1nzw h GLN 175 CO -0.06 1.01 -0.16 0.00 -1.93 0.00 0.00 178.83 177.69 1nzw h ALA 176 N 1.03 0.26 -0.05 3.38 0.00 -0.46 0.24 119.26 123.66 1nzw h ALA 176 Ca 0.16 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1nzw h ALA 176 Cb 0.58 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nzw h ALA 176 CO 0.03 0.15 0.07 -1.49 0.00 0.00 0.00 179.25 178.01 1nzw h TRP 177 N 0.08 0.00 0.00 0.00 4.06 -0.83 -0.01 115.95 119.25 1nzw h TRP 177 Ca 0.03 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.71 1nzw h TRP 177 Cb 0.69 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.81 1nzw h TRP 177 CO 0.08 0.00 -1.45 1.63 -3.56 0.00 0.00 178.44 175.14 1nzw n LYS 178 N -3.66 0.57 -0.12 0.49 4.76 -0.96 -4.50 118.16 114.73 1nzw n LYS 178 Ca -0.02 0.53 -0.11 0.00 -2.87 0.00 0.00 58.31 55.84 1nzw n LYS 178 Cb 0.15 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.61 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 -0.99 0.72 -0.23 -0.35 3.38 -0.80 -3.16 115.31 113.87 1nzw h LEU 179 Ca -0.40 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.23 1nzw h LEU 179 Cb 1.35 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1nzw h LEU 179 CO -0.24 0.92 -0.23 1.23 0.09 0.00 0.00 178.44 180.21 1nzw h GLY 180 N 0.51 -1.70 1.14 0.83 0.00 -1.22 0.11 103.07 102.74 1nzw h GLY 180 Ca 0.09 0.86 -0.07 0.00 0.00 0.00 0.00 47.33 48.22 1nzw h GLY 180 CO 0.04 -0.53 0.15 -0.56 0.00 0.00 0.00 176.54 175.64 1nzw h PRO 181 N -0.11 1.06 0.07 4.80 0.13 -1.79 -1.73 132.00 134.43 1nzw h PRO 181 Ca 0.04 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1nzw h PRO 181 Cb 0.22 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1nzw h PRO 181 CO -0.28 0.94 -0.03 0.00 -0.23 0.00 0.00 178.00 178.40 1nzw h ALA 182 N 1.15 -0.09 -0.13 -0.56 0.00 -1.45 -2.50 119.26 115.68 1nzw h ALA 182 Ca 0.21 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1nzw h ALA 182 Cb 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nzw h ALA 182 CO 0.00 -0.52 -0.60 -0.07 0.00 0.00 0.00 179.25 178.06 1nzw h LEU 183 N -0.16 0.49 -1.58 0.00 3.38 -0.80 -1.59 115.31 115.06 1nzw h LEU 183 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1nzw h LEU 183 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nzw h LEU 183 CO 0.02 0.98 0.18 0.00 0.09 0.00 0.00 178.44 179.70 1nzw h ALA 184 N 1.03 1.68 -0.34 1.53 0.00 -1.23 -1.89 119.26 120.04 1nzw h ALA 184 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzw h ALA 184 Cb 1.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1nzw h ALA 184 CO 0.10 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.87 1nzw n THR 185 N -4.44 0.44 -0.95 0.00 -2.24 -0.95 -4.28 114.28 101.86 1nzw n THR 185 Ca 0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1nzw n THR 185 Cb 0.10 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.22 0.42 3.96 3.38 0.00 -0.71 -4.12 105.19 109.33 1nzw n GLY 186 Ca 0.16 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.88 3.56 0.13 1.61 0.01 -0.61 -4.85 114.94 111.91 1nzw s ASN 187 Ca 0.00 0.02 0.11 0.00 -0.71 0.00 0.00 52.86 52.28 1nzw s ASN 187 Cb 0.00 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 1nzw s ASN 187 CO 0.00 -2.42 -0.26 0.68 -1.51 0.00 0.00 177.10 173.59 1nzw s VAL 188 N -3.62 2.17 0.01 1.60 -7.23 -0.79 -4.66 120.40 107.89 1nzw s VAL 188 Ca 0.71 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 59.20 1nzw s VAL 188 Cb -0.04 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1nzw s VAL 188 CO 0.50 0.06 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.50 1nzw s VAL 189 N -1.10 1.23 -0.37 1.32 1.01 0.13 -0.68 120.40 121.94 1nzw s VAL 189 Ca 0.13 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1nzw s VAL 189 Cb -0.10 -1.07 0.11 0.00 0.00 0.00 0.00 36.38 35.33 1nzw s VAL 189 CO 0.06 0.20 0.14 -0.69 0.00 0.00 0.00 175.10 174.80 1nzw s VAL 190 N -0.59 1.49 -0.09 2.92 1.01 -0.54 -0.38 120.40 124.21 1nzw s VAL 190 Ca 0.05 -2.08 -0.12 0.00 0.00 0.00 0.00 61.98 59.82 1nzw s VAL 190 Cb -0.07 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1nzw s VAL 190 CO 0.00 -0.73 0.30 -0.32 0.00 0.00 0.00 175.10 174.36 1nzw s MET 191 N 0.97 3.93 -0.40 2.72 1.75 0.79 -1.50 119.30 127.57 1nzw s MET 191 Ca 0.13 0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 1nzw s MET 191 Cb -0.20 -3.29 0.11 0.00 2.84 0.00 0.00 34.83 34.28 1nzw s MET 191 CO -0.12 0.53 0.15 0.21 -0.65 0.00 0.00 175.02 175.14 1nzw s LYS 192 N -0.45 1.81 0.58 4.11 2.36 0.80 -0.17 119.74 128.79 1nzw s LYS 192 Ca 0.19 -1.91 -0.14 0.00 -2.55 0.00 0.00 55.97 51.56 1nzw s LYS 192 Cb -0.14 -3.42 -0.05 0.00 -1.05 0.00 0.00 37.83 33.17 1nzw s LYS 192 CO 0.07 -1.02 1.02 0.14 1.55 0.00 0.00 175.35 177.11 1nzw s VAL 193 N 0.92 4.50 0.41 4.02 -7.23 -1.26 -2.34 120.40 119.42 1nzw s VAL 193 Ca 0.10 0.99 -0.27 0.00 -1.81 0.00 0.00 61.98 60.99 1nzw s VAL 193 Cb -0.21 -3.72 -0.10 0.00 0.56 0.00 0.00 36.38 32.91 1nzw s VAL 193 CO -0.06 -0.89 1.47 0.00 -0.31 0.00 0.00 175.10 175.32 1nzw n ALA 194 N -2.27 2.26 0.24 1.32 0.00 -1.14 -4.23 120.51 116.68 1nzw n ALA 194 Ca 0.07 0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.90 1nzw n ALA 194 Cb 0.54 -2.41 0.58 0.00 0.00 0.00 0.00 19.45 18.16 1nzw n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1nzw h GLU 195 N 2.66 0.00 -0.02 0.00 9.09 -1.92 -2.88 114.58 121.52 1nzw h GLU 195 Ca -0.51 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.72 1nzw h GLU 195 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1nzw h GLU 195 CO 0.63 0.20 -0.81 1.96 0.05 0.00 0.00 179.01 181.04 1nzw h GLN 196 N 0.00 0.23 -2.06 1.06 7.50 -1.92 -3.39 115.11 116.53 1nzw h GLN 196 Ca -0.00 -0.22 -0.57 0.00 0.50 0.00 0.00 58.65 58.36 1nzw h GLN 196 Cb 0.50 0.06 -0.40 0.00 0.05 0.00 0.00 27.48 27.69 1nzw h GLN 196 CO 0.03 0.92 -0.98 0.25 -1.50 0.00 0.00 178.83 177.54 1nzw n THR 197 N -3.72 0.01 0.06 -0.54 -2.24 -1.10 -4.64 114.28 102.11 1nzw n THR 197 Ca -0.03 -4.28 0.07 0.00 -2.27 0.00 0.00 64.05 57.53 1nzw n THR 197 Cb 0.76 -1.99 -0.06 0.00 -2.10 0.00 0.00 70.33 66.94 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 1.31 0.62 0.19 -0.78 -0.04 -1.13 -4.52 135.00 130.65 1nzw n PRO 198 Ca 0.23 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1nzw n PRO 198 Cb 0.50 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.44 -0.70 1.53 3.38 -1.90 -2.74 115.31 113.43 1nzw h LEU 199 Ca -0.08 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1nzw h LEU 199 Cb 1.25 0.51 -0.05 0.00 0.09 0.00 0.00 40.66 42.46 1nzw h LEU 199 CO 0.02 -0.59 0.43 0.71 0.09 0.00 0.00 178.44 179.10 1nzw h THR 200 N -0.84 1.07 -0.75 0.22 1.35 -1.88 -2.29 112.91 109.79 1nzw h THR 200 Ca -0.02 -0.29 0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1nzw h THR 200 Cb 0.79 0.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.33 1nzw h THR 200 CO -0.19 0.15 0.49 0.00 -0.25 0.00 0.00 175.52 175.72 1nzw h ALA 201 N 1.32 0.97 -0.73 6.62 0.00 -1.83 -1.96 119.26 123.64 1nzw h ALA 201 Ca 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1nzw h ALA 201 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1nzw h ALA 201 CO -0.13 0.32 0.38 -0.07 0.00 0.00 0.00 179.25 179.75 1nzw h LEU 202 N 0.97 0.93 -0.88 0.00 3.38 -1.13 -2.47 115.31 116.11 1nzw h LEU 202 Ca 0.29 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1nzw h LEU 202 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1nzw h LEU 202 CO -0.09 0.78 0.24 0.22 0.09 0.00 0.00 178.44 179.68 1nzw h TYR 203 N 1.02 1.09 -0.17 1.13 3.20 -0.95 -2.04 116.97 120.24 1nzw h TYR 203 Ca 0.26 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1nzw h TYR 203 Cb 0.07 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1nzw h TYR 203 CO 0.00 0.85 0.05 0.28 -1.64 0.00 0.00 178.16 177.70 1nzw h VAL 204 N 1.03 1.08 -0.49 1.81 2.07 -0.93 -0.87 116.25 119.94 1nzw h VAL 204 Ca 0.23 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1nzw h VAL 204 Cb 0.26 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1nzw h VAL 204 CO -0.01 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.90 1nzw h ALA 205 N 1.83 1.49 -0.67 1.67 0.00 -0.95 0.21 119.26 122.84 1nzw h ALA 205 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 205 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1nzw h ALA 205 CO -0.00 0.41 0.17 -0.97 0.00 0.00 0.00 179.25 178.85 1nzw h ASN 206 N 0.68 0.99 0.73 0.00 -1.24 -1.10 -1.68 115.58 113.97 1nzw h ASN 206 Ca 0.17 -0.20 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 1nzw h ASN 206 Cb 0.08 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1nzw h ASN 206 CO -0.02 0.95 -0.54 -0.07 -1.29 0.00 0.00 177.43 176.46 1nzw h LEU 207 N 1.01 0.00 -0.49 0.34 3.38 -0.83 -2.16 115.31 116.56 1nzw h LEU 207 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1nzw h LEU 207 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1nzw h LEU 207 CO -0.00 0.54 -0.02 0.40 0.09 0.00 0.00 178.44 179.45 1nzw h ILE 208 N 0.00 1.26 -0.36 1.22 2.04 0.21 0.64 117.51 122.52 1nzw h ILE 208 Ca -0.01 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1nzw h ILE 208 Cb 1.05 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1nzw h ILE 208 CO 0.07 0.39 -0.11 0.50 0.00 0.00 0.00 178.15 179.00 1nzw h LYS 209 N 0.73 0.71 -0.50 2.37 3.64 -1.22 -2.89 116.57 119.41 1nzw h LYS 209 Ca 0.14 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1nzw h LYS 209 Cb 0.54 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1nzw h LYS 209 CO 0.03 0.88 0.26 1.49 -2.27 0.00 0.00 179.45 179.83 1nzw h GLU 210 N 0.51 0.68 0.00 1.90 4.81 -1.18 -2.04 114.58 119.27 1nzw h GLU 210 Ca 0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1nzw h GLU 210 Cb 0.63 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1nzw h GLU 210 CO 0.04 0.52 -0.09 0.00 -0.73 0.00 0.00 179.01 178.75 1nzw h ALA 211 N 1.59 1.31 0.00 2.92 0.00 -0.66 -3.46 119.26 120.95 1nzw h ALA 211 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 211 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nzw h ALA 211 CO -0.03 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1nzw n GLY 212 N -0.79 1.16 3.75 0.00 0.00 -0.77 -4.88 105.19 103.66 1nzw n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1nzw n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 213 N -2.00 3.04 0.61 1.61 0.40 -1.16 -4.96 117.98 115.52 1nzw s PHE 213 Ca 0.00 1.08 -0.19 0.00 -0.60 0.00 0.00 56.93 57.21 1nzw s PHE 213 Cb 0.00 -3.79 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 1nzw s PHE 213 CO 0.00 -2.54 1.32 -2.30 0.70 0.00 0.00 175.22 172.40 1nzw n PRO 214 N 2.22 1.34 -1.85 0.24 -0.02 -1.26 -4.79 135.00 130.88 1nzw n PRO 214 Ca 0.06 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 1nzw n PRO 214 Cb 0.41 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 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 -3.18 4.17 0.00 0.52 0.04 -1.26 -2.38 135.00 132.90 1nzw s PRO 215 Ca 0.78 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.32 1nzw s PRO 215 Cb -0.39 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1nzw s PRO 215 CO 0.44 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1nzw n GLY 216 N 2.36 1.78 0.22 0.56 0.00 -1.26 -4.68 105.19 104.17 1nzw n GLY 216 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 1.23 -3.31 1.61 2.07 -1.79 -3.32 116.25 112.74 1nzw h VAL 217 Ca 0.00 -0.81 -0.52 0.00 0.82 0.00 0.00 66.70 66.18 1nzw h VAL 217 Cb 0.00 0.90 -0.35 0.00 -1.52 0.00 0.00 31.29 30.32 1nzw h VAL 217 CO 0.00 0.29 -0.81 -0.69 0.02 0.00 0.00 177.57 176.38 1nzw s VAL 218 N -5.30 1.13 -0.06 2.57 1.01 -1.26 0.20 120.40 118.68 1nzw s VAL 218 Ca -0.13 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1nzw s VAL 218 Cb 0.11 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1nzw s VAL 218 CO 0.78 0.37 -0.07 0.20 0.00 0.00 0.00 175.10 176.37 1nzw s ASN 219 N 1.09 1.48 -0.14 3.32 0.01 0.49 -4.66 114.94 116.51 1nzw s ASN 219 Ca -0.06 -0.21 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1nzw s ASN 219 Cb -0.14 -0.64 -0.02 0.00 0.41 0.00 0.00 41.25 40.86 1nzw s ASN 219 CO -0.01 -0.04 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.80 1nzw s ILE 220 N 1.01 3.23 -0.36 0.60 1.01 -0.41 -0.15 121.20 126.14 1nzw s ILE 220 Ca -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1nzw s ILE 220 Cb -0.14 -2.38 0.11 0.00 0.01 0.00 0.00 42.46 40.05 1nzw s ILE 220 CO -0.00 0.51 0.09 -0.69 0.00 0.00 0.00 174.94 174.85 1nzw s VAL 221 N 0.48 2.04 0.32 2.92 1.01 0.77 -0.90 120.40 127.05 1nzw s VAL 221 Ca -0.08 -2.33 -0.28 0.00 0.00 0.00 0.00 61.98 59.30 1nzw s VAL 221 Cb -0.15 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1nzw s VAL 221 CO 0.04 -0.65 1.11 -2.16 0.00 0.00 0.00 175.10 173.44 1nzw s PRO 222 N 0.84 4.45 0.00 2.72 0.04 -1.26 -4.00 135.00 137.78 1nzw s PRO 222 Ca 0.12 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1nzw s PRO 222 Cb -0.20 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1nzw s PRO 222 CO -0.09 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1nzw n GLY 223 N 0.93 -1.28 3.93 0.56 0.00 -1.26 -0.96 105.19 107.12 1nzw n GLY 223 Ca 0.01 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 3.12 -0.00 1.61 0.40 -1.26 -3.88 117.98 114.96 1nzw s PHE 224 Ca 0.00 0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 56.61 1nzw s PHE 224 Cb 0.00 -2.76 -0.08 0.00 0.51 0.00 0.00 43.02 40.70 1nzw s PHE 224 CO 0.00 -0.87 0.83 0.78 0.70 0.00 0.00 175.22 176.66 1nzw h GLY 225 N -0.12 -0.53 1.46 4.36 0.00 -1.96 -2.38 103.07 103.90 1nzw h GLY 225 Ca -0.45 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1nzw h GLY 225 CO 0.59 -0.19 0.27 -2.55 0.00 0.00 0.00 176.54 174.65 1nzw h PRO 226 N -0.73 0.00 0.00 4.80 0.11 -1.97 0.42 132.00 134.64 1nzw h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzw h PRO 226 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1nzw h PRO 226 CO 0.08 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.12 1nzw n THR 227 N -2.98 0.00 -0.12 -1.15 -2.24 -1.24 -4.34 114.28 102.21 1nzw n THR 227 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1nzw n THR 227 Cb 0.32 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 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 0.46 0.15 6.98 0.00 -1.54 -2.43 119.26 120.88 1nzw h ALA 228 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nzw h ALA 228 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 228 CO 0.00 0.16 -0.09 0.78 0.00 0.00 0.00 179.25 180.10 1nzw h GLY 229 N 0.40 -0.24 1.60 0.00 0.00 -1.01 -2.55 103.07 101.29 1nzw h GLY 229 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1nzw h GLY 229 CO 0.01 -0.10 0.27 0.00 0.00 0.00 0.00 176.54 176.72 1nzw h ALA 230 N 0.61 1.71 -0.42 3.60 0.00 -1.00 -1.79 119.26 121.97 1nzw h ALA 230 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 230 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nzw h ALA 230 CO 0.02 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.51 1nzw h ALA 231 N 1.75 1.17 -0.11 0.00 0.00 -1.11 -1.26 119.26 119.70 1nzw h ALA 231 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1nzw h ALA 231 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1nzw h ALA 231 CO -0.03 0.54 -0.24 0.82 0.00 0.00 0.00 179.25 180.33 1nzw h ILE 232 N 0.65 1.39 -0.15 0.00 2.04 -0.95 -1.42 117.51 119.07 1nzw h ILE 232 Ca 0.13 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1nzw h ILE 232 Cb 0.44 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1nzw h ILE 232 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.62 1nzw h ALA 233 N 0.51 1.72 -0.01 1.87 0.00 -1.22 -2.67 119.26 119.47 1nzw h ALA 233 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzw h ALA 233 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nzw h ALA 233 CO 0.05 0.21 -0.55 0.43 0.00 0.00 0.00 179.25 179.40 1nzw n SER 234 N -4.41 1.70 -4.73 0.00 7.64 -0.49 -3.69 113.62 109.64 1nzw n SER 234 Ca -0.01 -1.33 -0.42 0.00 1.01 0.00 0.00 58.87 58.13 1nzw n SER 234 Cb 0.16 0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.39 2.77 0.51 1.43 -0.00 -0.54 -4.73 115.22 114.28 1nzw n HIS 235 Ca 0.09 0.20 0.11 0.00 -0.00 0.00 0.00 57.72 58.12 1nzw n HIS 235 Cb 0.43 -2.61 0.45 0.00 -0.00 0.00 0.00 29.99 28.25 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 2.74 0.15 -0.09 1.57 -0.58 -1.26 -3.37 120.64 119.81 1nzw n GLU 236 Ca 0.11 0.31 0.04 0.00 -0.42 0.00 0.00 57.16 57.21 1nzw n GLU 236 Cb 0.36 -1.76 0.08 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.04 2.40 -4.59 1.62 2.03 -1.26 -4.85 116.55 109.86 1nzw n ASP 237 Ca 0.03 -2.39 -0.39 0.00 0.52 0.00 0.00 54.79 52.57 1nzw n ASP 237 Cb 0.27 -0.20 -0.09 0.00 -0.72 0.00 0.00 41.12 40.37 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 -1.67 5.18 0.13 5.18 1.01 -1.22 -4.77 120.40 124.25 1nzw s VAL 238 Ca 0.16 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 1nzw s VAL 238 Cb 0.12 -3.70 -0.19 0.00 0.00 0.00 0.00 36.38 32.61 1nzw s VAL 238 CO 0.04 0.13 1.29 0.44 0.00 0.00 0.00 175.10 177.00 1nzw h ASP 239 N 8.23 0.44 -4.71 3.32 3.32 -1.42 -3.44 116.42 122.16 1nzw h ASP 239 Ca -0.32 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.21 1nzw h ASP 239 Cb 1.16 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 1nzw h ASP 239 CO 0.64 1.19 -0.44 -0.75 -1.72 0.00 0.00 179.24 178.17 1nzw s LYS 240 N -3.14 0.47 -0.05 3.56 2.36 -1.02 -1.99 119.74 119.93 1nzw s LYS 240 Ca -0.05 -0.20 0.02 0.00 -2.55 0.00 0.00 55.97 53.20 1nzw s LYS 240 Cb 0.09 0.20 0.01 0.00 -1.05 0.00 0.00 37.83 37.09 1nzw s LYS 240 CO 0.86 -0.11 -0.09 0.54 1.55 0.00 0.00 175.35 178.10 1nzw s VAL 241 N -1.03 0.86 -0.12 4.02 0.11 0.00 0.19 120.40 124.43 1nzw s VAL 241 Ca -0.11 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1nzw s VAL 241 Cb -0.06 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1nzw s VAL 241 CO 0.02 0.29 -0.14 0.00 -3.33 0.00 0.00 175.10 171.94 1nzw s ALA 242 N 0.68 2.58 0.03 1.54 0.00 0.05 -2.34 121.76 124.29 1nzw s ALA 242 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1nzw s ALA 242 Cb -0.14 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1nzw s ALA 242 CO 0.02 0.26 -0.08 0.12 0.00 0.00 0.00 175.76 176.09 1nzw s PHE 243 N 0.31 0.68 -0.05 0.00 5.36 -0.89 -1.06 117.98 122.33 1nzw s PHE 243 Ca -0.11 -0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 55.48 1nzw s PHE 243 Cb -0.16 -0.41 0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1nzw s PHE 243 CO 0.06 -0.05 0.09 0.99 -1.46 0.00 0.00 175.22 174.86 1nzw s THR 244 N -0.94 -0.14 0.00 0.12 2.01 -1.04 -1.90 115.64 113.75 1nzw s THR 244 Ca -0.05 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1nzw s THR 244 Cb -0.07 -0.19 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 5.06 -0.69 3.84 4.40 0.00 -0.50 -3.26 105.19 114.03 1nzw n GLY 245 Ca -0.09 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 6.68 0.21 1.61 1.04 -1.26 -3.50 113.70 114.47 1nzw s SER 246 Ca 0.00 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.90 1nzw s SER 246 Cb 0.00 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 63.76 1nzw s SER 246 CO 0.00 -0.53 1.78 0.74 0.98 0.00 0.00 173.24 176.21 1nzw h THR 247 N 1.12 1.25 -0.00 2.02 2.02 -1.93 -1.76 112.91 115.62 1nzw h THR 247 Ca -0.47 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 65.99 1nzw h THR 247 Cb 1.18 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1nzw h THR 247 CO 0.62 0.31 -0.32 -0.08 0.37 0.00 0.00 175.52 176.41 1nzw h GLU 248 N 1.09 -0.45 0.00 6.66 4.81 -1.96 -1.80 114.58 122.93 1nzw h GLU 248 Ca 0.26 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1nzw h GLU 248 Cb 0.17 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1nzw h GLU 248 CO -0.03 -0.30 -0.32 0.82 -0.73 0.00 0.00 179.01 178.45 1nzw h ILE 249 N -0.47 0.94 -0.58 2.32 1.08 -1.94 -2.84 117.51 116.02 1nzw h ILE 249 Ca 0.06 -1.23 0.05 0.00 -0.39 0.00 0.00 64.86 63.35 1nzw h ILE 249 Cb 0.56 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 1nzw h ILE 249 CO -0.27 0.31 0.31 1.23 -0.69 0.00 0.00 178.15 179.05 1nzw h GLY 250 N 1.49 0.83 0.97 5.37 0.00 -0.47 -0.27 103.07 110.99 1nzw h GLY 250 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1nzw h GLY 250 CO 0.04 0.15 0.22 3.21 0.00 0.00 0.00 176.54 180.15 1nzw h ARG 251 N 0.60 0.51 -0.66 4.80 3.08 -1.21 -2.17 114.38 119.33 1nzw h ARG 251 Ca 0.25 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.30 1nzw h ARG 251 Cb 0.13 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1nzw h ARG 251 CO -0.16 0.40 0.37 0.28 -1.07 0.00 0.00 179.97 179.79 1nzw h VAL 252 N 0.48 0.99 0.00 2.04 2.07 -1.26 -0.44 116.25 120.13 1nzw h VAL 252 Ca 0.13 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nzw h VAL 252 Cb 0.03 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1nzw h VAL 252 CO -0.02 0.13 -0.00 0.40 0.02 0.00 0.00 177.57 178.09 1nzw h ILE 253 N 0.70 1.10 -0.62 4.57 1.08 -0.77 0.17 117.51 123.73 1nzw h ILE 253 Ca 0.29 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1nzw h ILE 253 Cb 0.15 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1nzw h ILE 253 CO -0.17 0.08 0.23 -0.61 -0.69 0.00 0.00 178.15 176.99 1nzw h GLN 254 N -0.13 0.92 -0.47 2.37 4.15 -1.13 0.41 115.11 121.23 1nzw h GLN 254 Ca -0.00 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.14 1nzw h GLN 254 Cb 0.13 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1nzw h GLN 254 CO 0.00 0.76 -0.19 0.28 -1.93 0.00 0.00 178.83 177.75 1nzw h VAL 255 N 0.90 1.27 -0.82 2.39 2.07 -0.90 -1.72 116.25 119.44 1nzw h VAL 255 Ca 0.21 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1nzw h VAL 255 Cb 0.20 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1nzw h VAL 255 CO -0.02 0.46 0.38 0.00 0.02 0.00 0.00 177.57 178.41 1nzw h ALA 256 N 0.86 1.12 -0.22 1.67 0.00 0.02 -0.74 119.26 121.96 1nzw h ALA 256 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 256 Cb 0.77 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nzw h ALA 256 CO 0.06 0.65 0.05 0.00 0.00 0.00 0.00 179.25 180.02 1nzw h ALA 257 N 1.24 0.29 0.00 0.00 0.00 -0.72 -1.73 119.26 118.35 1nzw h ALA 257 Ca 0.28 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1nzw h ALA 257 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nzw h ALA 257 CO -0.03 -0.06 -0.36 0.78 0.00 0.00 0.00 179.25 179.58 1nzw h GLY 258 N 0.18 0.00 1.67 0.00 0.00 -1.06 -0.52 103.07 103.34 1nzw h GLY 258 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1nzw h GLY 258 CO 0.00 0.00 -0.32 1.76 0.00 0.00 0.00 176.54 177.99 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.99 -3.42 113.55 109.35 1nzw h SER 259 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1nzw h SER 259 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1nzw h SER 259 CO 0.05 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.21 1nzw n SER 260 N -2.81 0.00 -1.35 3.07 3.41 -0.66 -4.95 113.62 110.33 1nzw n SER 260 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1nzw n SER 260 Cb 0.52 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.78 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 4.46 -3.60 4.04 6.94 -1.23 -4.96 115.26 120.91 1nzw n ASN 261 Ca 0.00 -2.57 -0.24 0.00 -0.02 0.00 0.00 54.58 51.75 1nzw n ASN 261 Cb 0.00 -0.54 0.08 0.00 -2.36 0.00 0.00 39.78 36.96 1nzw n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzw n LEU 262 N 0.63 -3.42 -4.76 -4.53 4.77 -0.22 -4.96 117.00 104.51 1nzw n LEU 262 Ca 0.23 -0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 1nzw n LEU 262 Cb 0.87 -3.02 0.05 0.00 -2.33 0.00 0.00 43.42 38.99 1nzw n LEU 262 CO 0.21 0.62 0.78 -1.59 -1.33 0.00 0.00 177.39 176.09 1nzw s LYS 263 N -6.25 2.78 0.40 3.23 -2.85 -1.25 -4.98 119.74 110.82 1nzw s LYS 263 Ca 0.54 1.61 -0.25 0.00 -1.00 0.00 0.00 55.97 56.86 1nzw s LYS 263 Cb -0.24 -1.93 -0.08 0.00 -2.06 0.00 0.00 37.83 33.52 1nzw s LYS 263 CO 0.74 -1.30 1.19 1.03 0.10 0.00 0.00 175.35 177.10 1nzw s ARG 264 N -3.74 4.04 0.01 1.78 3.00 -0.84 -4.85 118.95 118.35 1nzw s ARG 264 Ca 0.72 1.88 0.03 0.00 0.00 0.00 0.00 55.73 58.36 1nzw s ARG 264 Cb -0.25 -2.68 -0.01 0.00 0.00 0.00 0.00 34.95 32.00 1nzw s ARG 264 CO 0.38 -0.35 -0.09 0.08 0.00 0.00 0.00 175.30 175.32 1nzw s VAL 265 N -1.39 0.73 -0.02 3.52 1.01 -1.26 -0.82 120.40 122.17 1nzw s VAL 265 Ca 0.57 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1nzw s VAL 265 Cb -0.32 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1nzw s VAL 265 CO 0.40 0.06 -0.02 0.42 0.00 0.00 0.00 175.10 175.95 1nzw s THR 266 N -0.52 0.26 0.11 3.92 -4.23 -0.99 -4.94 115.64 109.25 1nzw s THR 266 Ca 0.01 -0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1nzw s THR 266 Cb -0.05 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 1nzw s THR 266 CO 0.00 0.12 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.33 1nzw s LEU 267 N 0.50 2.42 -0.23 4.79 1.43 -0.78 -2.10 118.68 124.70 1nzw s LEU 267 Ca -0.05 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.17 1nzw s LEU 267 Cb -0.08 -0.39 0.08 0.00 0.03 0.00 0.00 46.19 45.83 1nzw s LEU 267 CO -0.01 -0.23 0.11 -0.70 0.23 0.00 0.00 176.35 175.75 1nzw s GLU 268 N -2.86 0.16 -0.58 1.70 -6.30 -0.80 -1.36 118.70 108.67 1nzw s GLU 268 Ca 0.08 -0.34 0.04 0.00 -2.50 0.00 0.00 54.97 52.25 1nzw s GLU 268 Cb -0.03 -1.50 0.37 0.00 0.00 0.00 0.00 34.13 32.97 1nzw s GLU 268 CO 0.01 -0.85 1.15 1.28 0.02 0.00 0.00 175.26 176.87 1nzw n LEU 269 N 5.25 5.00 0.00 2.70 4.77 0.14 -1.41 117.00 133.44 1nzw n LEU 269 Ca -0.06 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.49 1nzw n LEU 269 Cb 0.45 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1nzw n LEU 269 CO 0.07 2.25 0.00 0.61 -1.33 0.00 0.00 177.39 178.99 1nzw n GLY 270 N -0.34 -0.69 0.00 -0.72 0.00 -1.23 -4.36 105.19 97.85 1nzw n GLY 270 Ca 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.22 2.43 -0.02 0.00 -1.06 -4.60 105.19 100.72 1nzw n GLY 271 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 1nzw n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nzw n LYS 272 N -0.04 1.10 -1.67 1.61 3.00 -1.26 -4.56 118.16 116.34 1nzw n LYS 272 Ca 0.00 -3.34 -0.50 0.00 -0.00 0.00 0.00 58.31 54.47 1nzw n LYS 272 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 35.03 33.49 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 0.10 2.95 -4.74 3.14 7.64 -1.23 -4.62 113.62 116.86 1nzw n SER 273 Ca 0.17 1.04 -0.40 0.00 1.01 0.00 0.00 58.87 60.69 1nzw n SER 273 Cb 0.74 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 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 2.59 4.70 -0.47 1.43 0.04 -1.25 -2.58 135.00 139.46 1nzw s PRO 274 Ca 0.88 1.38 0.04 0.00 0.04 0.00 0.00 61.00 63.34 1nzw s PRO 274 Cb -0.78 -3.33 0.13 0.00 0.04 0.00 0.00 34.50 30.55 1nzw s PRO 274 CO 0.49 0.35 0.22 1.21 0.04 0.00 0.00 177.00 179.31 1nzw s ASN 275 N -0.47 4.26 -0.10 6.66 3.04 0.08 -1.12 114.94 127.30 1nzw s ASN 275 Ca 0.43 -2.79 -0.30 0.00 0.04 0.00 0.00 52.86 50.24 1nzw s ASN 275 Cb -0.24 -1.52 -0.02 0.00 -1.54 0.00 0.00 41.25 37.94 1nzw s ASN 275 CO 0.29 -0.26 1.07 -0.63 -3.04 0.00 0.00 177.10 174.52 1nzw s ILE 276 N 0.04 4.62 -0.35 -5.21 1.01 -0.53 -1.73 121.20 119.05 1nzw s ILE 276 Ca 0.16 1.91 -0.01 0.00 0.00 0.00 0.00 60.65 62.70 1nzw s ILE 276 Cb -0.24 -4.23 0.08 0.00 0.01 0.00 0.00 42.46 38.08 1nzw s ILE 276 CO -0.02 -0.01 0.10 -0.63 0.00 0.00 0.00 174.94 174.38 1nzw s ILE 277 N 2.16 3.03 0.72 2.92 -1.09 0.37 -1.04 121.20 128.27 1nzw s ILE 277 Ca 0.50 -1.82 -0.11 0.00 -2.23 0.00 0.00 60.65 56.99 1nzw s ILE 277 Cb -0.20 -2.96 0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1nzw s ILE 277 CO 0.18 -0.44 1.07 -0.04 -1.23 0.00 0.00 174.94 174.49 1nzw s MET 278 N 1.15 2.69 0.51 2.79 -1.94 -0.44 -2.43 119.30 121.64 1nzw s MET 278 Ca 0.03 1.06 0.17 0.00 -1.71 0.00 0.00 55.69 55.25 1nzw s MET 278 Cb -0.21 -1.96 1.27 0.00 2.01 0.00 0.00 34.83 35.95 1nzw s MET 278 CO -0.03 -1.30 2.12 0.66 -0.01 0.00 0.00 175.02 176.46 1nzw h SER 279 N -0.79 0.00 -0.11 3.03 4.64 -1.90 -2.30 113.55 116.11 1nzw h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nzw h SER 279 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nzw h SER 279 CO 0.55 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1nzw n ASP 280 N -4.38 1.23 -4.75 4.97 5.75 -1.26 -4.93 116.55 113.17 1nzw n ASP 280 Ca -0.03 -1.61 -0.34 0.00 -0.01 0.00 0.00 54.79 52.81 1nzw n ASP 280 Cb 0.13 -0.07 0.06 0.00 -1.03 0.00 0.00 41.12 40.21 1nzw n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzw s ALA 281 N -1.86 2.34 -0.40 2.12 0.00 -0.87 -4.17 121.76 118.93 1nzw s ALA 281 Ca 0.32 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1nzw s ALA 281 Cb 0.17 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1nzw s ALA 281 CO 0.26 -1.48 1.62 0.34 0.00 0.00 0.00 175.76 176.49 1nzw s ASP 282 N -2.33 6.05 0.05 0.00 3.68 -1.26 -4.92 116.67 117.94 1nzw s ASP 282 Ca 0.70 0.98 -0.15 0.00 2.13 0.00 0.00 52.55 56.21 1nzw s ASP 282 Cb -0.24 -2.53 -0.05 0.00 -1.45 0.00 0.00 42.92 38.64 1nzw s ASP 282 CO 0.42 -1.64 1.24 -0.03 0.13 0.00 0.00 175.17 175.29 1nzw h MET 283 N 11.98 -0.23 -0.75 4.34 1.85 -1.95 0.78 114.93 130.96 1nzw h MET 283 Ca -0.30 0.02 0.14 0.00 -0.61 0.00 0.00 59.70 58.95 1nzw h MET 283 Cb 1.14 0.05 -0.09 0.00 0.43 0.00 0.00 31.60 33.12 1nzw h MET 283 CO 1.08 -0.15 0.30 -0.44 -0.40 0.00 0.00 176.91 177.29 1nzw h ASP 284 N -0.23 0.28 -0.08 1.39 5.19 -2.00 -0.79 116.42 120.17 1nzw h ASP 284 Ca 0.02 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1nzw h ASP 284 Cb 0.29 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 1nzw h ASP 284 CO -0.20 0.10 0.01 -0.25 -3.12 0.00 0.00 179.24 175.78 1nzw h TRP 285 N 0.44 0.14 -0.91 4.55 -0.00 -1.90 -2.51 115.95 115.76 1nzw h TRP 285 Ca 0.41 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.28 1nzw h TRP 285 Cb 0.62 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.70 1nzw h TRP 285 CO -0.17 0.35 0.55 0.00 -0.00 0.00 0.00 178.44 179.17 1nzw h ALA 286 N 0.77 1.16 0.05 2.65 0.00 -0.25 -0.86 119.26 122.78 1nzw h ALA 286 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 286 Cb 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nzw h ALA 286 CO 0.00 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.13 1nzw h VAL 287 N 1.25 1.06 -0.67 0.00 2.07 -1.13 0.31 116.25 119.15 1nzw h VAL 287 Ca 0.33 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1nzw h VAL 287 Cb -0.05 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1nzw h VAL 287 CO -0.06 0.09 0.39 -0.08 0.02 0.00 0.00 177.57 177.93 1nzw h GLU 288 N -0.22 0.91 -0.26 1.57 4.57 -1.27 -1.01 114.58 118.87 1nzw h GLU 288 Ca -0.01 -0.09 -0.18 0.00 -1.18 0.00 0.00 59.36 57.90 1nzw h GLU 288 Cb 0.20 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1nzw h GLU 288 CO 0.01 0.66 -0.55 1.96 -1.18 0.00 0.00 179.01 179.91 1nzw h GLN 289 N 0.91 0.79 -0.17 1.92 1.08 -1.06 -1.68 115.11 116.89 1nzw h GLN 289 Ca 0.24 -0.50 -0.06 0.00 -1.45 0.00 0.00 58.65 56.88 1nzw h GLN 289 Cb -0.01 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1nzw h GLN 289 CO -0.04 1.13 -0.15 0.00 -0.95 0.00 0.00 178.83 178.81 1nzw h ALA 290 N 0.77 1.42 0.02 3.87 0.00 -0.12 0.29 119.26 125.50 1nzw h ALA 290 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nzw h ALA 290 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1nzw h ALA 290 CO 0.12 0.40 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 1nzw h HIS 291 N 0.27 -0.02 -0.83 0.00 -0.00 -1.03 -2.96 115.15 110.58 1nzw h HIS 291 Ca 0.05 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1nzw h HIS 291 Cb 0.44 0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.81 1nzw h HIS 291 CO 0.01 0.44 0.55 0.35 -0.00 0.00 0.00 177.93 179.28 1nzw h PHE 292 N -0.49 1.03 -0.75 5.26 3.04 -0.98 0.13 116.94 124.19 1nzw h PHE 292 Ca -0.00 0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.12 1nzw h PHE 292 Cb 0.47 -0.35 -0.05 0.00 2.56 0.00 0.00 35.95 38.58 1nzw h PHE 292 CO 0.09 0.63 0.50 0.00 -2.02 0.00 0.00 178.31 177.51 1nzw h ALA 293 N 1.32 2.12 0.00 2.41 0.00 -0.40 -1.84 119.26 122.87 1nzw h ALA 293 Ca 0.31 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.77 1nzw h ALA 293 Cb -0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1nzw h ALA 293 CO -0.08 -0.32 -2.45 -0.11 0.00 0.00 0.00 179.25 176.29 1nzw n LEU 294 N -4.48 1.96 0.03 0.00 -0.00 -0.93 -1.08 117.00 112.50 1nzw n LEU 294 Ca 0.14 0.34 0.12 0.00 -0.00 0.00 0.00 56.01 56.62 1nzw n LEU 294 Cb 0.53 -0.83 0.50 0.00 -0.00 0.00 0.00 43.42 43.62 1nzw n LEU 294 CO 0.33 0.56 0.89 0.49 -0.00 0.00 0.00 177.39 179.66 1nzw n PHE 295 N -4.26 0.26 -1.66 1.96 3.01 -0.01 -3.92 117.46 112.84 1nzw n PHE 295 Ca -0.53 0.08 -0.44 0.00 1.01 0.00 0.00 57.45 57.57 1nzw n PHE 295 Cb 0.87 -0.63 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.72 1.97 -3.71 1.38 -0.00 -0.69 -1.89 117.46 112.79 1nzw n PHE 296 Ca 0.06 0.53 -0.22 0.00 -0.00 0.00 0.00 57.45 57.82 1nzw n PHE 296 Cb 0.32 -2.40 0.03 0.00 -0.00 0.00 0.00 39.48 37.43 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 1.61 -1.62 -2.11 -2.13 5.15 -1.26 -0.73 115.26 114.17 1nzw n ASN 297 Ca 0.10 -0.80 -0.18 0.00 -0.60 0.00 0.00 54.58 53.10 1nzw n ASN 297 Cb 0.32 -4.09 -0.03 0.00 -0.53 0.00 0.00 39.78 35.45 1nzw n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzw n GLN 298 N -4.32 -1.72 -1.07 1.20 3.00 -0.97 -0.42 117.38 113.08 1nzw n GLN 298 Ca -0.26 0.91 -0.02 0.00 -0.01 0.00 0.00 57.00 57.62 1nzw n GLN 298 Cb 0.66 -5.45 -0.01 0.00 0.00 0.00 0.00 30.24 25.44 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 -0.73 0.49 2.57 1.08 0.00 0.10 -3.37 105.19 105.32 1nzw n GLY 299 Ca -0.20 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.63 4.36 -4.93 1.61 6.02 0.43 -3.20 117.38 120.05 1nzw n GLN 300 Ca -0.02 -3.65 -0.29 0.00 -0.01 0.00 0.00 57.00 53.03 1nzw n GLN 300 Cb 0.24 -2.48 -0.17 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 6.80 0.00 -0.55 0.00 4.64 -1.95 -1.80 113.55 120.70 1nzw h SER 302 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1nzw h SER 302 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1nzw h SER 302 CO 0.47 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 1nzw n ALA 304 N 0.51 1.76 -1.67 0.00 0.00 -0.68 -4.80 120.51 115.63 1nzw n ALA 304 Ca 0.27 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 1nzw n ALA 304 Cb 1.17 -2.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.67 4.31 0.00 0.00 0.00 -0.24 -3.49 105.19 106.44 1nzw n GLY 305 Ca 0.06 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 6.00 0.00 -3.59 1.61 3.41 -1.06 -4.19 113.62 115.79 1nzw n SER 306 Ca 0.54 -0.55 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 1nzw n SER 306 Cb 0.38 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.11 1.07 -0.71 4.33 0.52 -1.16 -4.07 118.95 116.81 1nzw s ARG 307 Ca 0.30 -1.89 -0.24 0.00 -0.52 0.00 0.00 55.73 53.38 1nzw s ARG 307 Cb 0.15 -1.93 0.06 0.00 0.52 0.00 0.00 34.95 33.74 1nzw s ARG 307 CO 0.26 -1.22 1.10 0.99 0.02 0.00 0.00 175.30 176.46 1nzw s THR 308 N 0.42 4.11 -0.09 0.02 2.01 -0.21 -0.74 115.64 121.16 1nzw s THR 308 Ca 0.21 -0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 1nzw s THR 308 Cb -0.18 -4.79 -0.03 0.00 0.01 0.00 0.00 72.50 67.51 1nzw s THR 308 CO -0.04 -1.62 0.78 -0.36 -0.69 0.00 0.00 174.62 172.69 1nzw s PHE 309 N 4.63 3.53 -0.05 4.92 0.40 -0.70 -0.39 117.98 130.33 1nzw s PHE 309 Ca 0.28 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 57.95 1nzw s PHE 309 Cb -0.13 -2.92 0.01 0.00 0.51 0.00 0.00 43.02 40.49 1nzw s PHE 309 CO 0.10 -0.04 -0.13 0.08 0.70 0.00 0.00 175.22 175.93 1nzw s VAL 310 N 1.31 1.15 0.26 -0.44 1.01 0.49 -0.48 120.40 123.71 1nzw s VAL 310 Ca 0.40 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1nzw s VAL 310 Cb -0.18 -1.03 -0.11 0.00 0.00 0.00 0.00 36.38 35.07 1nzw s VAL 310 CO 0.18 0.35 1.53 -1.58 0.00 0.00 0.00 175.10 175.57 1nzw s GLN 311 N 0.35 4.19 0.34 2.72 -0.44 -1.02 -1.95 119.66 123.86 1nzw s GLN 311 Ca -0.08 2.44 0.13 0.00 -2.50 0.00 0.00 55.36 55.34 1nzw s GLN 311 Cb -0.13 -3.07 1.00 0.00 -1.64 0.00 0.00 33.01 29.17 1nzw s GLN 311 CO 0.02 -0.54 1.70 1.05 0.50 0.00 0.00 175.29 178.03 1nzw h GLU 312 N 5.13 0.44 0.00 1.67 4.11 -1.33 -0.94 114.58 123.65 1nzw h GLU 312 Ca -0.46 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1nzw h GLU 312 Cb 1.22 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nzw h GLU 312 CO 0.80 0.29 -0.03 -0.44 0.07 0.00 0.00 179.01 179.70 1nzw h ASP 313 N 0.45 0.00 -0.00 3.06 3.32 -1.90 -2.80 116.42 118.55 1nzw h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 1nzw h ASP 313 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1nzw h ASP 313 CO -0.51 0.03 -0.00 2.30 -1.72 0.00 0.00 179.24 179.33 1nzw n ILE 314 N -3.71 0.00 -0.04 0.35 -5.35 -0.57 -4.83 119.36 105.22 1nzw n ILE 314 Ca -0.03 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.81 1nzw n ILE 314 Cb 0.12 1.02 -0.09 0.00 -1.74 0.00 0.00 39.64 38.95 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 0.20 -1.59 -0.44 4.28 5.03 -0.93 -0.68 116.97 122.84 1nzw h TYR 315 Ca 0.00 0.07 0.09 0.00 2.58 0.00 0.00 58.73 61.46 1nzw h TYR 315 Cb 0.04 0.72 -0.08 0.00 1.55 0.00 0.00 36.73 38.96 1nzw h TYR 315 CO 0.00 -0.53 -0.09 -0.44 -1.32 0.00 0.00 178.16 175.79 1nzw h ASP 316 N -0.53 -0.36 -0.42 -2.11 3.32 -1.88 -0.02 116.42 114.42 1nzw h ASP 316 Ca 0.05 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1nzw h ASP 316 Cb 0.66 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1nzw h ASP 316 CO -0.48 -0.13 0.03 -0.08 -1.72 0.00 0.00 179.24 176.86 1nzw h GLU 317 N 0.02 0.72 -0.45 3.56 4.81 -1.85 -2.01 114.58 119.38 1nzw h GLU 317 Ca 0.21 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1nzw h GLU 317 Cb 0.32 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1nzw h GLU 317 CO -0.43 0.79 0.26 0.35 -0.73 0.00 0.00 179.01 179.25 1nzw h PHE 318 N 0.57 0.49 -0.29 0.92 3.57 -0.61 -1.69 116.94 119.90 1nzw h PHE 318 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1nzw h PHE 318 Cb 0.44 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1nzw h PHE 318 CO 0.03 0.28 0.14 0.28 -2.23 0.00 0.00 178.31 176.82 1nzw h VAL 319 N 0.53 1.14 -0.38 1.41 2.07 -0.90 0.55 116.25 120.66 1nzw h VAL 319 Ca 0.18 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1nzw h VAL 319 Cb 0.02 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1nzw h VAL 319 CO -0.09 0.14 0.11 -0.08 0.02 0.00 0.00 177.57 177.68 1nzw h GLU 320 N 0.33 0.25 -0.49 1.57 4.81 -1.07 0.37 114.58 120.36 1nzw h GLU 320 Ca 0.10 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1nzw h GLU 320 Cb 0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1nzw h GLU 320 CO -0.01 0.17 -0.19 0.00 -0.73 0.00 0.00 179.01 178.24 1nzw h ARG 321 N 0.26 0.99 -0.76 1.92 3.08 -1.17 -2.49 114.38 116.20 1nzw h ARG 321 Ca 0.18 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1nzw h ARG 321 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1nzw h ARG 321 CO -0.20 1.09 0.35 0.77 -1.07 0.00 0.00 179.97 180.92 1nzw h SER 322 N 0.85 1.01 -0.43 7.04 0.02 -0.37 -1.47 113.55 120.21 1nzw h SER 322 Ca 0.11 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1nzw h SER 322 Cb 0.77 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1nzw h SER 322 CO 0.06 0.88 0.17 0.58 -1.14 0.00 0.00 176.83 177.38 1nzw h VAL 323 N 1.08 1.20 -0.66 2.27 2.07 -0.85 -1.00 116.25 120.37 1nzw h VAL 323 Ca 0.26 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1nzw h VAL 323 Cb 0.14 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1nzw h VAL 323 CO -0.03 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.17 1nzw h ALA 324 N 1.01 0.84 -0.62 1.67 0.00 -1.19 -0.69 119.26 120.28 1nzw h ALA 324 Ca 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 324 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1nzw h ALA 324 CO -0.01 0.34 0.16 -0.09 0.00 0.00 0.00 179.25 179.65 1nzw h ARG 325 N 0.90 0.96 -0.30 0.00 9.65 -1.05 -1.59 114.38 122.96 1nzw h ARG 325 Ca 0.23 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1nzw h ARG 325 Cb 0.01 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1nzw h ARG 325 CO -0.04 0.85 -0.03 0.00 2.80 0.00 0.00 179.97 183.55 1nzw h ALA 326 N 1.25 0.40 0.00 2.80 0.00 -0.73 -2.70 119.26 120.28 1nzw h ALA 326 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nzw h ALA 326 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nzw h ALA 326 CO -0.00 0.18 -0.22 0.87 0.00 0.00 0.00 179.25 180.08 1nzw h LYS 327 N 0.32 0.00 0.00 0.00 1.57 -0.87 -2.43 116.57 115.16 1nzw h LYS 327 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1nzw h LYS 327 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1nzw h LYS 327 CO 0.02 0.22 -0.22 -1.13 -0.57 0.00 0.00 179.45 177.77 1nzw n SER 328 N -4.03 0.27 -4.60 0.86 3.41 -0.62 -4.84 113.62 104.07 1nzw n SER 328 Ca -0.02 0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 1nzw n SER 328 Cb 0.29 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -3.01 3.29 -0.07 4.33 3.52 -0.91 -4.94 118.95 121.15 1nzw s ARG 329 Ca 0.12 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 57.04 1nzw s ARG 329 Cb 0.18 -4.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 1nzw s ARG 329 CO 0.61 -1.91 1.45 0.08 -0.81 0.00 0.00 175.30 174.72 1nzw s VAL 330 N 7.25 3.83 -0.14 7.11 1.01 -1.26 -4.92 120.40 133.28 1nzw s VAL 330 Ca 0.86 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 1nzw s VAL 330 Cb -0.26 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1nzw s VAL 330 CO 0.34 -0.06 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 1nzw s VAL 331 N 3.28 3.13 -1.20 2.92 1.01 -1.26 -0.86 120.40 127.43 1nzw s VAL 331 Ca 0.65 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nzw s VAL 331 Cb -0.29 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1nzw s VAL 331 CO 0.24 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1nzw n GLY 332 N 3.70 -0.59 3.64 4.51 0.00 -0.88 -4.98 105.19 110.59 1nzw n GLY 332 Ca -0.18 -0.64 -0.49 0.00 0.00 0.00 0.00 46.02 44.71 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 0.32 1.61 2.85 -1.26 -4.45 115.26 117.50 1nzw n ASN 333 Ca 0.00 0.83 0.21 0.00 -0.11 0.00 0.00 54.58 55.50 1nzw n ASN 333 Cb 0.00 -1.36 1.10 0.00 1.24 0.00 0.00 39.78 40.76 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 10.08 0.00 0.00 1.20 0.13 -1.89 -1.48 132.00 140.04 1nzw h PRO 334 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 -0.25 1.19 -0.23 0.00 0.00 178.00 179.67 1nzw n PHE 335 N -2.95 0.31 -2.80 1.56 3.01 -1.26 -1.04 117.46 114.28 1nzw n PHE 335 Ca -0.03 0.09 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 1nzw n PHE 335 Cb 0.10 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 38.98 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 -3.56 7.10 0.60 4.37 2.15 -0.56 -4.91 116.67 121.86 1nzw s ASP 336 Ca 0.11 1.35 0.29 0.00 0.43 0.00 0.00 52.55 54.74 1nzw s ASP 336 Cb 0.16 -2.50 1.60 0.00 -0.30 0.00 0.00 42.92 41.88 1nzw s ASP 336 CO 0.62 -0.39 1.99 0.77 -0.17 0.00 0.00 175.17 178.00 1nzw h SER 337 N 7.16 0.00 1.59 -0.34 4.64 -1.87 -1.30 113.55 123.43 1nzw h SER 337 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1nzw h SER 337 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nzw h SER 337 CO 0.84 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.91 1nzw h LYS 338 N 0.00 0.00 -6.44 4.77 1.57 -1.92 -3.46 116.57 111.09 1nzw h LYS 338 Ca 0.13 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.37 1nzw h LYS 338 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.11 1nzw h LYS 338 CO -0.00 0.00 0.79 0.99 -0.57 0.00 0.00 179.45 180.66 1nzw s THR 339 N -3.14 3.57 -0.18 -0.16 2.01 -0.49 -4.77 115.64 112.48 1nzw s THR 339 Ca 0.09 1.03 0.12 0.00 0.31 0.00 0.00 61.69 63.24 1nzw s THR 339 Cb 0.10 -3.66 -0.23 0.00 0.01 0.00 0.00 72.50 68.72 1nzw s THR 339 CO 0.61 0.03 0.14 -0.62 -0.69 0.00 0.00 174.62 174.09 1nzw n GLU 340 N 4.88 0.68 -4.08 4.92 1.02 -0.04 -4.90 120.64 123.10 1nzw n GLU 340 Ca 0.13 0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 57.14 1nzw n GLU 340 Cb 0.43 -1.59 -0.17 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.52 0.99 0.00 3.49 0.74 -0.41 -4.86 119.66 117.09 1nzw s GLN 341 Ca -0.15 -0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.14 1nzw s GLN 341 Cb 0.07 -1.05 0.00 0.00 1.10 0.00 0.00 33.01 33.13 1nzw s GLN 341 CO 0.78 -0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.78 1nzw n GLY 342 N 4.41 0.93 3.95 2.59 0.00 -1.26 -2.06 105.19 113.74 1nzw n GLY 342 Ca -0.19 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 1nzw n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nzw s PRO 343 N 1.89 2.55 0.65 1.61 0.04 -1.25 -4.76 135.00 135.72 1nzw s PRO 343 Ca 0.00 -0.45 -0.14 0.00 0.04 0.00 0.00 61.00 60.46 1nzw s PRO 343 Cb 0.00 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1nzw s PRO 343 CO 0.00 -0.83 1.07 -0.65 0.04 0.00 0.00 177.00 176.63 1nzw s GLN 344 N -4.94 2.98 0.30 4.56 -1.52 0.12 -4.69 119.66 116.47 1nzw s GLN 344 Ca 0.57 1.18 0.05 0.00 -1.95 0.00 0.00 55.36 55.21 1nzw s GLN 344 Cb -0.10 -1.99 0.72 0.00 -0.22 0.00 0.00 33.01 31.42 1nzw s GLN 344 CO 0.41 -1.08 1.79 -0.24 -0.25 0.00 0.00 175.29 175.92 1nzw h VAL 345 N -0.12 0.74 -2.94 1.09 3.04 -1.89 -3.44 116.25 112.73 1nzw h VAL 345 Ca -0.46 -0.27 -0.07 0.00 -1.01 0.00 0.00 66.70 64.89 1nzw h VAL 345 Cb 1.22 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1nzw h VAL 345 CO 0.56 0.14 0.13 -0.90 -1.01 0.00 0.00 177.57 176.49 1nzw n ASP 346 N -4.74 -1.57 -0.09 3.17 5.68 -1.26 -4.51 116.55 113.22 1nzw n ASP 346 Ca 0.23 -2.26 -0.09 0.00 -0.50 0.00 0.00 54.79 52.17 1nzw n ASP 346 Cb 0.54 2.66 0.07 0.00 -1.14 0.00 0.00 41.12 43.26 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 0.80 -0.02 0.11 4.81 -1.98 -2.05 114.58 116.25 1nzw h GLU 347 Ca -0.24 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1nzw h GLU 347 Cb 0.93 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1nzw h GLU 347 CO 0.31 0.96 -0.13 1.15 -0.73 0.00 0.00 179.01 180.58 1nzw h THR 348 N 0.69 0.68 -0.62 0.32 2.02 -1.99 -0.36 112.91 113.64 1nzw h THR 348 Ca 0.09 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 1nzw h THR 348 Cb 0.77 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1nzw h THR 348 CO 0.06 0.00 0.03 1.56 0.37 0.00 0.00 175.52 177.55 1nzw h GLN 349 N -0.21 1.07 -0.22 6.66 1.08 -1.97 -1.63 115.11 119.89 1nzw h GLN 349 Ca 0.05 -0.32 0.06 0.00 -1.45 0.00 0.00 58.65 56.99 1nzw h GLN 349 Cb 0.27 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.53 1nzw h GLN 349 CO -0.14 1.02 -0.21 0.35 -0.95 0.00 0.00 178.83 178.91 1nzw h PHE 350 N 0.99 -0.55 -0.58 2.96 3.57 -0.89 0.37 116.94 122.81 1nzw h PHE 350 Ca 0.18 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1nzw h PHE 350 Cb 0.52 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1nzw h PHE 350 CO 0.04 -0.29 0.09 0.87 -2.23 0.00 0.00 178.31 176.79 1nzw h LYS 351 N -0.22 0.96 -0.66 1.11 1.57 -0.97 -2.38 116.57 115.98 1nzw h LYS 351 Ca 0.13 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1nzw h LYS 351 Cb 0.42 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1nzw h LYS 351 CO -0.35 0.92 0.43 -0.22 -0.57 0.00 0.00 179.45 179.65 1nzw h LYS 352 N 0.86 0.84 -0.15 3.15 3.64 -0.60 0.10 116.57 124.41 1nzw h LYS 352 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1nzw h LYS 352 Cb 0.43 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1nzw h LYS 352 CO 0.01 0.56 0.02 0.82 -2.27 0.00 0.00 179.45 178.59 1nzw h ILE 353 N 0.86 1.22 -0.88 2.00 2.04 -0.86 -1.41 117.51 120.49 1nzw h ILE 353 Ca 0.25 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1nzw h ILE 353 Cb -0.06 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1nzw h ILE 353 CO -0.07 0.22 0.52 -0.07 0.00 0.00 0.00 178.15 178.74 1nzw h LEU 354 N 0.03 0.74 -0.44 1.44 3.38 -1.12 0.50 115.31 119.83 1nzw h LEU 354 Ca 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1nzw h LEU 354 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1nzw h LEU 354 CO 0.00 0.41 0.26 1.23 0.09 0.00 0.00 178.44 180.43 1nzw h GLY 355 N 0.84 0.66 1.04 0.83 0.00 -0.69 -1.33 103.07 104.41 1nzw h GLY 355 Ca 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1nzw h GLY 355 CO -0.26 0.28 0.38 -0.97 0.00 0.00 0.00 176.54 175.96 1nzw h TYR 356 N 0.59 1.20 -0.22 5.60 0.99 -0.05 -0.67 116.97 124.41 1nzw h TYR 356 Ca 0.16 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.84 1nzw h TYR 356 Cb 0.03 -0.37 -0.02 0.00 1.00 0.00 0.00 36.73 37.37 1nzw h TYR 356 CO -0.03 0.88 0.10 0.82 -0.00 0.00 0.00 178.16 179.93 1nzw h ILE 357 N 1.17 0.98 -0.39 -2.88 2.04 -0.60 0.59 117.51 118.42 1nzw h ILE 357 Ca 0.28 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 1nzw h ILE 357 Cb 0.14 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1nzw h ILE 357 CO -0.03 0.04 0.10 -1.13 0.00 0.00 0.00 178.15 177.13 1nzw h ASN 358 N 0.21 0.53 -0.38 1.72 -0.73 -0.88 -1.86 115.58 114.19 1nzw h ASN 358 Ca 0.09 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1nzw h ASN 358 Cb 0.04 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.47 1nzw h ASN 358 CO -0.08 0.53 0.18 0.74 -0.37 0.00 0.00 177.43 178.43 1nzw h THR 359 N 0.57 1.17 -0.52 -3.57 2.02 -0.18 -1.31 112.91 111.10 1nzw h THR 359 Ca 0.13 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.86 1nzw h THR 359 Cb 0.21 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1nzw h THR 359 CO -0.00 0.19 0.24 1.23 0.37 0.00 0.00 175.52 177.54 1nzw h GLY 360 N 0.47 0.72 0.91 2.16 0.00 -0.12 -0.60 103.07 106.61 1nzw h GLY 360 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1nzw h GLY 360 CO -0.02 0.08 0.08 0.50 0.00 0.00 0.00 176.54 177.19 1nzw h LYS 361 N 0.46 0.25 -0.82 4.80 1.57 -1.23 -2.24 116.57 119.37 1nzw h LYS 361 Ca 0.24 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1nzw h LYS 361 Cb 0.18 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1nzw h LYS 361 CO -0.19 0.29 0.49 1.96 -0.57 0.00 0.00 179.45 181.43 1nzw h GLN 362 N 0.15 0.83 -0.07 3.15 1.08 -0.71 -2.54 115.11 117.00 1nzw h GLN 362 Ca 0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1nzw h GLN 362 Cb 0.13 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1nzw h GLN 362 CO -0.01 0.55 0.00 -0.85 -0.95 0.00 0.00 178.83 177.57 1nzw n GLU 363 N -4.69 1.21 -0.07 1.46 0.28 -0.28 -4.90 120.64 113.65 1nzw n GLU 363 Ca 0.12 -0.32 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 1nzw n GLU 363 Cb 0.22 -1.21 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 0.78 0.50 3.77 -1.84 0.00 -0.96 -5.03 105.19 102.42 1nzw n GLY 364 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.15 3.11 -0.44 4.61 0.00 -0.85 -4.97 121.76 121.07 1nzw s ALA 365 Ca 0.00 1.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1nzw s ALA 365 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1nzw s ALA 365 CO 0.00 -0.70 0.84 0.21 0.00 0.00 0.00 175.76 176.12 1nzw s LYS 366 N -2.42 3.50 -0.27 0.00 2.20 -0.73 -4.54 119.74 117.48 1nzw s LYS 366 Ca 0.60 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.97 1nzw s LYS 366 Cb -0.33 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 1nzw s LYS 366 CO 0.41 -1.13 1.48 -1.17 -0.36 0.00 0.00 175.35 174.58 1nzw s LEU 367 N 3.46 3.85 -0.13 5.43 2.96 -1.26 -0.31 118.68 132.68 1nzw s LEU 367 Ca 0.33 1.38 0.08 0.00 -0.22 0.00 0.00 54.13 55.70 1nzw s LEU 367 Cb -0.11 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 1nzw s LEU 367 CO 0.23 -1.22 0.33 0.18 -1.32 0.00 0.00 176.35 174.56 1nzw n LEU 368 N 8.21 1.38 -3.46 -0.68 4.77 -0.05 -4.98 117.00 122.18 1nzw n LEU 368 Ca 0.17 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1nzw n LEU 368 Cb 0.46 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1nzw n LEU 368 CO 0.65 0.60 0.49 0.00 -1.33 0.00 0.00 177.39 177.79 1nzw n GLY 370 N -0.35 2.54 0.00 0.00 0.00 -1.25 -2.97 105.19 103.16 1nzw n GLY 370 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.76 2.47 -0.02 0.00 -1.26 -4.96 105.19 102.18 1nzw n GLY 371 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1nzw n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 372 N -1.81 2.81 3.75 -0.02 0.00 -1.26 -4.94 105.19 103.72 1nzw n GLY 372 Ca 0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.88 2.86 -2.59 -0.61 1.01 -1.26 -1.02 121.20 116.71 1nzw s ILE 373 Ca 0.26 0.75 0.26 0.00 0.00 0.00 0.00 60.65 61.92 1nzw s ILE 373 Cb 0.00 -3.48 0.30 0.00 0.01 0.00 0.00 42.46 39.30 1nzw s ILE 373 CO 0.19 0.13 1.44 0.00 0.00 0.00 0.00 174.94 176.70 1nzw n ALA 374 N 2.05 2.69 -3.47 9.38 0.00 -0.19 -4.70 120.51 126.28 1nzw n ALA 374 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 1nzw n ALA 374 Cb 0.41 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.11 -1.71 -0.02 0.00 0.00 -1.26 -4.95 121.76 111.72 1nzw s ALA 375 Ca 0.30 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 1nzw s ALA 375 Cb 0.20 0.57 -0.21 0.00 0.00 0.00 0.00 23.12 23.68 1nzw s ALA 375 CO 0.37 -0.69 1.12 0.22 0.00 0.00 0.00 175.76 176.78 1nzw h ASP 376 N 2.11 0.29 -2.56 0.00 3.58 -1.95 -3.45 116.42 114.44 1nzw h ASP 376 Ca -0.28 -0.69 -0.55 0.00 0.42 0.00 0.00 57.03 55.93 1nzw h ASP 376 Cb 1.26 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.18 1nzw h ASP 376 CO 0.35 0.94 -0.51 -0.13 -2.88 0.00 0.00 179.24 177.01 1nzw s ARG 377 N -3.46 3.16 0.14 0.28 1.81 -1.26 -5.01 118.95 114.61 1nzw s ARG 377 Ca -0.15 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1nzw s ARG 377 Cb 0.02 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.74 1nzw s ARG 377 CO 0.75 0.49 0.00 0.41 -0.68 0.00 0.00 175.30 176.27 1nzw n GLY 378 N -0.58 -2.22 2.75 -3.53 0.00 -1.25 -4.61 105.19 95.75 1nzw n GLY 378 Ca -0.08 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.08 3.34 -3.63 1.61 4.02 -0.75 -4.95 117.16 115.73 1nzw n TYR 379 Ca 0.00 -3.46 -0.37 0.00 -0.01 0.00 0.00 57.90 54.06 1nzw n TYR 379 Cb 0.04 -0.80 -0.07 0.00 -0.02 0.00 0.00 39.34 38.49 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 -3.30 3.57 -0.01 -0.72 0.40 -1.26 0.11 117.98 116.76 1nzw s PHE 380 Ca 0.41 0.67 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 1nzw s PHE 380 Cb 0.19 -2.21 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1nzw s PHE 380 CO -0.06 0.48 -0.17 0.42 0.70 0.00 0.00 175.22 176.60 1nzw s ILE 381 N -0.35 1.31 0.31 0.64 1.01 -1.26 -1.02 121.20 121.84 1nzw s ILE 381 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1nzw s ILE 381 Cb -0.14 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.13 1nzw s ILE 381 CO 0.06 0.34 1.31 -1.10 0.00 0.00 0.00 174.94 175.55 1nzw s GLN 382 N -0.48 4.36 -0.18 2.79 -0.21 -0.19 -4.69 119.66 121.07 1nzw s GLN 382 Ca 0.06 2.19 -0.28 0.00 0.02 0.00 0.00 55.36 57.35 1nzw s GLN 382 Cb -0.07 -3.09 -0.06 0.00 1.00 0.00 0.00 33.01 30.80 1nzw s GLN 382 CO -0.00 -0.20 2.13 -2.14 -2.12 0.00 0.00 175.29 172.96 1nzw s PRO 383 N -1.46 3.35 -0.09 2.91 0.02 -1.26 -4.23 135.00 134.23 1nzw s PRO 383 Ca 0.51 2.10 -0.04 0.00 0.02 0.00 0.00 61.00 63.59 1nzw s PRO 383 Cb -0.39 -4.32 -0.04 0.00 0.02 0.00 0.00 34.50 29.78 1nzw s PRO 383 CO 0.50 -1.85 0.07 0.99 -0.33 0.00 0.00 177.00 176.37 1nzw s THR 384 N 7.42 4.86 -0.07 0.99 2.01 0.30 -3.85 115.64 127.29 1nzw s THR 384 Ca 0.96 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.90 1nzw s THR 384 Cb -0.34 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.10 1nzw s THR 384 CO 0.36 0.59 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.12 1nzw s VAL 385 N -0.98 0.83 -0.15 3.82 1.01 -1.16 -0.27 120.40 123.50 1nzw s VAL 385 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1nzw s VAL 385 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1nzw s VAL 385 CO 0.04 0.31 0.02 -0.36 0.00 0.00 0.00 175.10 175.11 1nzw s PHE 386 N 1.23 3.17 0.32 5.22 0.40 0.18 -0.88 117.98 127.63 1nzw s PHE 386 Ca -0.05 -0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.36 1nzw s PHE 386 Cb -0.14 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1nzw s PHE 386 CO -0.02 0.18 0.11 0.20 0.70 0.00 0.00 175.22 176.39 1nzw s GLY 387 N 0.04 1.88 -1.52 4.36 0.00 0.58 -1.37 107.32 111.29 1nzw s GLY 387 Ca 0.03 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.85 1nzw s GLY 387 CO 0.02 -1.75 0.85 1.22 0.00 0.00 0.00 173.10 173.44 1nzw n ASP 388 N -1.09 -3.57 -4.75 1.64 8.00 -1.16 -1.77 116.55 113.84 1nzw n ASP 388 Ca -0.04 -0.85 -0.40 0.00 0.71 0.00 0.00 54.79 54.21 1nzw n ASP 388 Cb 0.61 -3.61 -0.05 0.00 -0.02 0.00 0.00 41.12 38.05 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 -3.41 3.87 0.10 2.53 1.01 -1.03 -4.70 120.40 118.76 1nzw s VAL 389 Ca 0.52 1.84 0.05 0.00 0.00 0.00 0.00 61.98 64.39 1nzw s VAL 389 Cb -0.27 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1nzw s VAL 389 CO 0.85 0.42 0.03 -1.10 0.00 0.00 0.00 175.10 175.30 1nzw s GLN 390 N -1.13 2.63 0.27 2.72 -1.52 -1.26 -4.56 119.66 116.81 1nzw s GLN 390 Ca 0.43 -0.83 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 1nzw s GLN 390 Cb -0.28 -2.57 0.59 0.00 -0.22 0.00 0.00 33.01 30.53 1nzw s GLN 390 CO 0.35 0.53 1.72 -0.44 -0.25 0.00 0.00 175.29 177.21 1nzw h ASP 391 N 3.26 0.37 0.64 5.90 3.32 -1.97 -1.60 116.42 126.34 1nzw h ASP 391 Ca -0.47 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1nzw h ASP 391 Cb 1.17 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1nzw h ASP 391 CO 0.61 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1nzw n GLY 392 N -1.33 -1.18 3.76 2.75 0.00 -1.26 -4.52 105.19 103.42 1nzw n GLY 392 Ca 0.18 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 3.55 0.20 1.61 -1.94 -0.60 -4.93 119.30 113.98 1nzw s MET 393 Ca 0.05 1.90 -0.09 0.00 -1.71 0.00 0.00 55.69 55.83 1nzw s MET 393 Cb 0.09 -2.34 0.14 0.00 2.01 0.00 0.00 34.83 34.73 1nzw s MET 393 CO 0.35 -0.75 1.79 1.15 -0.01 0.00 0.00 175.02 177.54 1nzw h THR 394 N 1.71 1.25 0.00 2.05 2.02 -1.88 -1.45 112.91 116.60 1nzw h THR 394 Ca -0.50 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1nzw h THR 394 Cb 1.26 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1nzw h THR 394 CO 0.59 0.30 0.00 2.30 0.37 0.00 0.00 175.52 179.08 1nzw n ILE 395 N -4.37 1.00 0.91 3.11 -5.35 -1.26 -0.88 119.36 112.51 1nzw n ILE 395 Ca 0.06 0.25 0.09 0.00 -0.27 0.00 0.00 62.75 62.89 1nzw n ILE 395 Cb 0.15 -1.07 -0.09 0.00 -1.74 0.00 0.00 39.64 36.89 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 -1.40 4.37 -0.03 -1.28 0.00 -0.57 -4.64 120.51 116.96 1nzw n ALA 396 Ca 0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 1nzw n ALA 396 Cb 0.11 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.27 0.56 -3.68 0.00 5.02 -0.26 -4.97 118.16 113.56 1nzw n LYS 397 Ca 0.04 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 1nzw n LYS 397 Cb 0.32 -1.11 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.11 3.66 -0.33 1.97 2.02 -0.06 -4.89 118.70 118.96 1nzw s GLU 398 Ca -0.07 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 1nzw s GLU 398 Cb 0.02 -3.02 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1nzw s GLU 398 CO 0.13 0.60 1.66 -2.00 0.02 0.00 0.00 175.26 175.67 1nzw s GLU 399 N -1.91 3.50 0.03 1.61 2.12 -1.26 -4.79 118.70 117.99 1nzw s GLU 399 Ca 0.31 1.35 -0.17 0.00 0.36 0.00 0.00 54.97 56.82 1nzw s GLU 399 Cb -0.13 -4.12 -0.27 0.00 0.26 0.00 0.00 34.13 29.87 1nzw s GLU 399 CO 0.18 -1.66 1.08 0.82 -0.54 0.00 0.00 175.26 175.14 1nzw h ILE 400 N 6.58 1.35 -3.09 -3.70 2.04 -1.92 -3.48 117.51 115.29 1nzw h ILE 400 Ca -0.32 -2.34 -0.33 0.00 1.00 0.00 0.00 64.86 62.87 1nzw h ILE 400 Cb 1.15 2.70 0.02 0.00 -0.74 0.00 0.00 36.82 39.95 1nzw h ILE 400 CO 1.04 0.70 -0.46 0.33 0.00 0.00 0.00 178.15 179.76 1nzw n PHE 401 N -3.96 -1.23 -4.18 1.37 7.35 -1.26 -4.72 117.46 110.83 1nzw n PHE 401 Ca -0.13 0.23 -0.17 0.00 -0.76 0.00 0.00 57.45 56.63 1nzw n PHE 401 Cb 0.87 -3.61 -0.06 0.00 0.35 0.00 0.00 39.48 37.03 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 -2.54 1.89 -0.78 7.13 0.00 -1.19 -4.13 107.32 107.69 1nzw s GLY 402 Ca 0.14 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 1nzw s GLY 402 CO 0.17 -1.22 2.50 -1.55 0.00 0.00 0.00 173.10 172.99 1nzw n PRO 403 N -0.59 2.23 -4.02 2.90 -0.04 -1.22 -4.48 135.00 129.78 1nzw n PRO 403 Ca 0.04 -1.38 -0.31 0.00 -0.04 0.00 0.00 63.50 61.81 1nzw n PRO 403 Cb 0.62 -2.33 -0.16 0.00 -0.04 0.00 0.00 33.50 31.59 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 2.54 1.84 -0.14 0.52 1.01 -1.26 -0.54 120.40 124.37 1nzw s VAL 404 Ca 0.49 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1nzw s VAL 404 Cb 0.16 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1nzw s VAL 404 CO -0.03 0.08 0.23 -0.32 0.00 0.00 0.00 175.10 175.06 1nzw s MET 405 N 1.28 4.02 -0.18 2.72 1.75 0.63 -4.98 119.30 124.54 1nzw s MET 405 Ca -0.04 -0.00 -0.03 0.00 -1.25 0.00 0.00 55.69 54.37 1nzw s MET 405 Cb -0.18 -3.35 -0.01 0.00 2.84 0.00 0.00 34.83 34.13 1nzw s MET 405 CO -0.07 0.42 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.00 1nzw s GLN 406 N -0.06 3.43 -0.18 4.11 1.11 -1.26 0.48 119.66 127.29 1nzw s GLN 406 Ca 0.15 -0.63 -0.00 0.00 0.01 0.00 0.00 55.36 54.89 1nzw s GLN 406 Cb -0.13 -2.88 0.01 0.00 -1.01 0.00 0.00 33.01 29.00 1nzw s GLN 406 CO 0.03 -0.01 -0.16 0.42 0.01 0.00 0.00 175.29 175.59 1nzw s ILE 407 N 0.97 2.48 0.17 1.08 1.01 -0.47 -1.04 121.20 125.40 1nzw s ILE 407 Ca -0.01 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.92 1nzw s ILE 407 Cb -0.15 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1nzw s ILE 407 CO 0.00 0.51 -0.11 -0.76 0.00 0.00 0.00 174.94 174.58 1nzw s LEU 408 N 1.17 2.92 0.06 2.97 1.02 0.48 -2.46 118.68 124.83 1nzw s LEU 408 Ca 0.01 -0.58 0.04 0.00 0.02 0.00 0.00 54.13 53.63 1nzw s LEU 408 Cb -0.14 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 1nzw s LEU 408 CO -0.07 0.12 -0.02 -0.75 0.02 0.00 0.00 176.35 175.65 1nzw s LYS 409 N -2.69 2.57 0.13 1.70 2.20 -1.26 -0.38 119.74 122.02 1nzw s LYS 409 Ca 0.24 -0.78 -0.12 0.00 -0.36 0.00 0.00 55.97 54.94 1nzw s LYS 409 Cb -0.09 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.69 1nzw s LYS 409 CO 0.14 0.57 0.32 -0.59 -0.36 0.00 0.00 175.35 175.43 1nzw s PHE 410 N -1.20 0.07 -0.05 4.03 -0.12 -0.82 -4.87 117.98 115.02 1nzw s PHE 410 Ca 0.23 -0.44 -0.06 0.00 -0.05 0.00 0.00 56.93 56.61 1nzw s PHE 410 Cb -0.12 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1nzw s PHE 410 CO 0.14 -0.69 -0.11 1.17 -0.05 0.00 0.00 175.22 175.69 1nzw n LYS 411 N -0.19 0.17 -3.42 1.99 4.81 -1.26 -0.89 118.16 119.37 1nzw n LYS 411 Ca -0.13 0.07 -0.22 0.00 -0.87 0.00 0.00 58.31 57.16 1nzw n LYS 411 Cb 0.63 -0.72 -0.00 0.00 0.02 0.00 0.00 35.03 34.96 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 -1.70 4.53 0.21 3.15 -4.23 -1.26 -4.80 115.64 111.54 1nzw s THR 412 Ca -0.09 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1nzw s THR 412 Cb 0.01 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 1nzw s THR 412 CO 0.13 -0.33 1.54 -0.29 -0.54 0.00 0.00 174.62 175.13 1nzw h ILE 413 N 0.78 1.35 -0.32 2.99 2.10 -1.99 -2.34 117.51 120.08 1nzw h ILE 413 Ca -0.48 -1.87 -0.09 0.00 1.08 0.00 0.00 64.86 63.51 1nzw h ILE 413 Cb 1.24 1.87 -0.02 0.00 -1.09 0.00 0.00 36.82 38.83 1nzw h ILE 413 CO 0.58 0.57 -0.17 -0.33 -1.08 0.00 0.00 178.15 177.72 1nzw h GLU 414 N 0.31 0.57 -0.02 2.19 3.07 -2.01 -2.61 114.58 116.09 1nzw h GLU 414 Ca 0.00 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1nzw h GLU 414 Cb 1.09 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1nzw h GLU 414 CO 0.10 0.72 -0.01 1.49 -1.40 0.00 0.00 179.01 179.91 1nzw h GLU 415 N 0.52 0.04 -0.02 2.33 4.81 -1.92 -3.13 114.58 117.20 1nzw h GLU 415 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1nzw h GLU 415 Cb 0.59 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1nzw h GLU 415 CO 0.04 0.42 -0.02 -0.24 -0.73 0.00 0.00 179.01 178.48 1nzw h VAL 416 N -0.35 1.03 -0.04 0.32 3.04 -1.33 -2.07 116.25 116.85 1nzw h VAL 416 Ca 0.00 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1nzw h VAL 416 Cb 0.41 1.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1nzw h VAL 416 CO 0.00 0.04 0.01 0.58 -1.01 0.00 0.00 177.57 177.20 1nzw h VAL 417 N 0.03 1.15 -0.77 1.51 2.07 -1.43 0.13 116.25 118.95 1nzw h VAL 417 Ca 0.01 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1nzw h VAL 417 Cb 0.06 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1nzw h VAL 417 CO 0.00 0.13 0.29 1.23 0.02 0.00 0.00 177.57 179.24 1nzw h GLY 418 N -0.11 1.24 1.25 2.17 0.00 -1.39 -1.21 103.07 105.02 1nzw h GLY 418 Ca 0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 1nzw h GLY 418 CO -0.00 0.65 -0.45 3.21 0.00 0.00 0.00 176.54 179.95 1nzw h ARG 419 N 1.12 0.81 -0.50 4.80 3.08 -1.24 -1.24 114.38 121.20 1nzw h ARG 419 Ca 0.25 -0.45 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1nzw h ARG 419 Cb 0.24 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1nzw h ARG 419 CO -0.02 1.08 -0.19 0.00 -1.07 0.00 0.00 179.97 179.78 1nzw h ALA 420 N 0.84 0.70 -0.00 0.04 0.00 -0.57 -3.00 119.26 117.26 1nzw h ALA 420 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nzw h ALA 420 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1nzw h ALA 420 CO 0.10 0.67 -0.11 0.09 0.00 0.00 0.00 179.25 180.00 1nzw n ASN 421 N -4.12 0.16 -4.00 0.00 3.02 -0.47 -4.47 115.26 105.37 1nzw n ASN 421 Ca 0.00 0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1nzw n ASN 421 Cb 0.45 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1nzw n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzw n ASN 422 N -1.39 4.23 -3.54 6.41 5.15 -0.48 -4.81 115.26 120.83 1nzw n ASN 422 Ca 0.09 -2.87 -0.15 0.00 -0.60 0.00 0.00 54.58 51.05 1nzw n ASN 422 Cb 0.32 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.82 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 3.49 -0.54 0.00 1.20 0.15 -1.26 -5.00 113.70 111.74 1nzw s SER 423 Ca 0.49 0.58 0.29 0.00 0.70 0.00 0.00 55.95 58.01 1nzw s SER 423 Cb 0.11 0.44 1.23 0.00 -1.71 0.00 0.00 66.02 66.09 1nzw s SER 423 CO -0.04 -0.50 1.90 0.35 1.20 0.00 0.00 173.24 176.16 1nzw n THR 424 N 0.81 0.00 -2.78 6.45 -2.24 -1.26 -4.80 114.28 110.46 1nzw n THR 424 Ca -0.15 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1nzw n THR 424 Cb 0.57 -0.40 0.02 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.86 3.14 -0.09 4.78 4.12 -1.26 -0.66 117.35 124.52 1nzw s TYR 425 Ca 0.18 0.26 0.02 0.00 0.02 0.00 0.00 57.07 57.55 1nzw s TYR 425 Cb 0.19 -2.51 0.07 0.00 -1.52 0.00 0.00 41.96 38.19 1nzw s TYR 425 CO 0.53 -0.58 0.72 0.41 0.02 0.00 0.00 175.55 176.65 1nzw n GLY 426 N -2.25 -0.53 0.07 0.71 0.00 -1.23 -4.82 105.19 97.13 1nzw n GLY 426 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.30 -0.01 -8.39 0.99 5.85 -1.82 -0.22 115.31 112.01 1nzw h LEU 427 Ca -0.14 -0.71 -0.18 0.00 0.84 0.00 0.00 57.88 57.69 1nzw h LEU 427 Cb 1.08 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1nzw h LEU 427 CO -0.06 0.71 -0.14 0.00 -0.34 0.00 0.00 178.44 178.62 1nzw s ALA 428 N -3.25 0.33 0.01 1.25 0.00 -1.26 -2.15 121.76 116.69 1nzw s ALA 428 Ca -0.17 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.24 1nzw s ALA 428 Cb -0.01 1.09 0.10 0.00 0.00 0.00 0.00 23.12 24.30 1nzw s ALA 428 CO 0.66 -0.82 0.98 0.00 0.00 0.00 0.00 175.76 176.57 1nzw s ALA 429 N -3.30 -1.85 0.06 0.00 0.00 0.16 -3.90 121.76 112.94 1nzw s ALA 429 Ca 0.27 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 1nzw s ALA 429 Cb -0.01 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1nzw s ALA 429 CO 0.16 -0.79 0.11 0.00 0.00 0.00 0.00 175.76 175.24 1nzw s ALA 430 N -3.01 -0.04 -0.06 0.00 0.00 -0.27 -0.92 121.76 117.46 1nzw s ALA 430 Ca 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1nzw s ALA 430 Cb -0.01 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1nzw s ALA 430 CO -0.05 -0.40 0.10 0.08 0.00 0.00 0.00 175.76 175.49 1nzw s VAL 431 N -3.29 -0.16 -0.36 0.00 1.01 -0.10 -1.45 120.40 116.05 1nzw s VAL 431 Ca 0.01 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1nzw s VAL 431 Cb 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 36.38 36.27 1nzw s VAL 431 CO -0.08 0.16 0.12 -0.36 0.00 0.00 0.00 175.10 174.95 1nzw s PHE 432 N 2.13 3.34 0.05 5.22 0.40 -0.21 -0.07 117.98 128.84 1nzw s PHE 432 Ca 0.03 -1.75 -0.23 0.00 -0.60 0.00 0.00 56.93 54.39 1nzw s PHE 432 Cb -0.12 -2.53 0.05 0.00 0.51 0.00 0.00 43.02 40.93 1nzw s PHE 432 CO -0.04 -0.82 0.53 -0.08 0.70 0.00 0.00 175.22 175.52 1nzw s THR 433 N 1.32 0.03 -0.66 0.64 -1.32 -1.26 -1.33 115.64 113.05 1nzw s THR 433 Ca 0.00 -0.22 0.22 0.00 -1.21 0.00 0.00 61.69 60.48 1nzw s THR 433 Cb -0.21 -0.98 -0.22 0.00 -1.51 0.00 0.00 72.50 69.58 1nzw s THR 433 CO 0.00 -0.12 0.84 0.29 -2.21 0.00 0.00 174.62 173.42 1nzw n LYS 434 N 0.40 0.24 -2.79 7.08 5.02 -1.26 -4.84 118.16 122.00 1nzw n LYS 434 Ca -0.18 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 1nzw n LYS 434 Cb 0.60 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 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 -3.60 7.27 0.06 4.39 -1.08 -1.26 -4.98 116.67 117.47 1nzw s ASP 435 Ca 0.03 1.54 -0.35 0.00 -0.52 0.00 0.00 52.55 53.25 1nzw s ASP 435 Cb 0.15 -2.53 -0.20 0.00 -1.46 0.00 0.00 42.92 38.88 1nzw s ASP 435 CO 0.86 -0.22 1.57 0.25 0.52 0.00 0.00 175.17 178.14 1nzw h LEU 436 N 6.79 -0.94 -1.05 -1.34 5.85 -2.00 -2.34 115.31 120.28 1nzw h LEU 436 Ca -0.41 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.44 1nzw h LEU 436 Cb 1.21 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.41 1nzw h LEU 436 CO 0.75 -0.66 0.63 0.44 -0.34 0.00 0.00 178.44 179.26 1nzw h ASP 437 N -1.13 0.93 -0.36 1.25 3.45 -1.99 -1.74 116.42 116.83 1nzw h ASP 437 Ca -0.11 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 1nzw h ASP 437 Cb 0.86 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1nzw h ASP 437 CO 0.19 0.53 0.04 0.11 -1.57 0.00 0.00 179.24 178.54 1nzw h LYS 438 N 1.02 0.61 -0.32 3.56 1.57 -1.97 0.16 116.57 121.20 1nzw h LYS 438 Ca 0.47 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1nzw h LYS 438 Cb 0.40 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1nzw h LYS 438 CO -0.23 0.69 0.17 0.00 -0.57 0.00 0.00 179.45 179.51 1nzw h ALA 439 N 0.89 0.40 -0.18 3.86 0.00 -0.82 -0.67 119.26 122.75 1nzw h ALA 439 Ca 0.11 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 439 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nzw h ALA 439 CO 0.01 -0.20 -0.51 -0.91 0.00 0.00 0.00 179.25 177.64 1nzw h ASN 440 N 0.35 0.54 0.12 0.00 2.35 -1.26 -0.90 115.58 116.77 1nzw h ASN 440 Ca 0.13 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1nzw h ASN 440 Cb 0.03 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1nzw h ASN 440 CO -0.08 0.95 -0.06 0.22 -1.65 0.00 0.00 177.43 176.81 1nzw h TYR 441 N 0.38 -0.15 -0.32 1.19 3.20 -0.64 -2.67 116.97 117.96 1nzw h TYR 441 Ca 0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1nzw h TYR 441 Cb 1.02 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1nzw h TYR 441 CO 0.04 0.05 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.41 1nzw h LEU 442 N -0.32 0.67 -2.09 2.82 3.38 -1.14 -1.75 115.31 116.89 1nzw h LEU 442 Ca -0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1nzw h LEU 442 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nzw h LEU 442 CO 0.03 0.91 -0.03 0.77 0.09 0.00 0.00 178.44 180.21 1nzw h SER 443 N 0.42 0.00 0.22 -0.43 4.64 -1.20 0.20 113.55 117.41 1nzw h SER 443 Ca 0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.05 1nzw h SER 443 Cb 0.64 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1nzw h SER 443 CO 0.04 0.03 -1.64 -0.61 -0.87 0.00 0.00 176.83 173.77 1nzw h GLN 444 N 0.00 0.46 -0.11 4.77 4.15 -1.37 -3.37 115.11 119.65 1nzw h GLN 444 Ca -0.00 -0.79 -0.19 0.00 0.77 0.00 0.00 58.65 58.43 1nzw h GLN 444 Cb 0.05 0.30 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1nzw h GLN 444 CO 0.00 1.38 -0.73 0.00 -1.93 0.00 0.00 178.83 177.55 1nzw h ALA 445 N 0.13 0.53 -2.54 3.38 0.00 -0.73 -3.45 119.26 116.57 1nzw h ALA 445 Ca -0.31 -0.60 -0.53 0.00 0.00 0.00 0.00 54.91 53.48 1nzw h ALA 445 Cb 2.14 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.92 1nzw h ALA 445 CO 0.22 0.74 1.01 -0.51 0.00 0.00 0.00 179.25 180.71 1nzw s LEU 446 N -8.11 4.38 -1.19 0.00 1.43 0.01 -4.92 118.68 110.28 1nzw s LEU 446 Ca -0.07 2.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.59 1nzw s LEU 446 Cb 0.10 -3.58 0.21 0.00 0.03 0.00 0.00 46.19 42.95 1nzw s LEU 446 CO 0.86 -0.92 1.43 0.00 0.23 0.00 0.00 176.35 177.94 1nzw n GLN 447 N 4.93 3.56 -3.95 1.70 6.02 -1.26 -4.95 117.38 123.43 1nzw n GLN 447 Ca 0.16 -4.03 -0.09 0.00 -0.01 0.00 0.00 57.00 53.03 1nzw n GLN 447 Cb 0.38 -2.84 -0.10 0.00 1.02 0.00 0.00 30.24 28.70 1nzw n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw s ALA 448 N 0.20 -0.00 0.27 -1.58 0.00 -1.26 -4.57 121.76 114.82 1nzw s ALA 448 Ca 0.38 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1nzw s ALA 448 Cb -0.02 0.20 0.36 0.00 0.00 0.00 0.00 23.12 23.66 1nzw s ALA 448 CO -0.01 -0.26 1.78 0.78 0.00 0.00 0.00 175.76 178.06 1nzw h GLY 449 N 4.00 0.85 -6.00 0.00 0.00 -0.61 -3.43 103.07 97.88 1nzw h GLY 449 Ca -0.32 -0.54 -0.42 0.00 0.00 0.00 0.00 47.33 46.05 1nzw h GLY 449 CO 0.48 0.50 -0.78 -1.59 0.00 0.00 0.00 176.54 175.15 1nzw s THR 450 N -5.05 0.64 -0.25 4.70 2.01 -1.00 -4.75 115.64 111.94 1nzw s THR 450 Ca -0.09 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1nzw s THR 450 Cb 0.15 -0.62 0.06 0.00 0.01 0.00 0.00 72.50 72.10 1nzw s THR 450 CO 0.81 0.24 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.20 1nzw s VAL 451 N 0.69 1.91 0.03 3.82 1.01 -1.26 -0.66 120.40 125.94 1nzw s VAL 451 Ca -0.10 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 1nzw s VAL 451 Cb -0.13 -2.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1nzw s VAL 451 CO 0.01 -0.09 0.50 0.26 0.00 0.00 0.00 175.10 175.77 1nzw s TRP 452 N 1.21 3.75 -0.18 5.22 0.51 -0.10 -4.97 118.94 124.38 1nzw s TRP 452 Ca -0.07 1.13 -0.01 0.00 -2.12 0.00 0.00 56.10 55.04 1nzw s TRP 452 Cb -0.19 -2.42 0.00 0.00 -0.81 0.00 0.00 33.47 30.05 1nzw s TRP 452 CO -0.06 0.58 -0.14 0.08 -0.51 0.00 0.00 176.95 176.90 1nzw s VAL 453 N -0.95 2.64 -1.49 4.03 1.01 -1.26 -0.93 120.40 123.44 1nzw s VAL 453 Ca 0.27 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1nzw s VAL 453 Cb -0.18 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1nzw s VAL 453 CO 0.16 0.50 0.25 0.59 0.00 0.00 0.00 175.10 176.60 1nzw n ASN 454 N 4.47 -5.28 -3.61 3.32 3.02 0.90 -4.91 115.26 113.17 1nzw n ASN 454 Ca -0.20 -0.10 -0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1nzw n ASN 454 Cb 0.51 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 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 -2.40 -0.43 -1.49 0.00 5.04 -1.26 -4.71 117.35 112.11 1nzw s TYR 456 Ca 0.20 0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 55.16 1nzw s TYR 456 Cb 0.00 0.36 0.06 0.00 0.35 0.00 0.00 41.96 42.74 1nzw s TYR 456 CO 0.01 -0.67 0.80 -0.25 -1.34 0.00 0.00 175.55 174.09 1nzw n ASP 457 N 0.28 -3.00 -4.30 4.32 8.00 -1.26 -4.93 116.55 115.66 1nzw n ASP 457 Ca -0.18 -0.86 -0.45 0.00 0.71 0.00 0.00 54.79 54.01 1nzw n ASP 457 Cb 0.61 -3.62 -0.05 0.00 -0.02 0.00 0.00 41.12 38.04 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 -3.49 5.12 -0.14 2.53 1.01 -1.26 -5.04 120.40 119.12 1nzw s VAL 458 Ca 0.41 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 1nzw s VAL 458 Cb -0.21 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1nzw s VAL 458 CO 0.85 -0.87 0.05 -0.36 0.00 0.00 0.00 175.10 174.77 1nzw s PHE 459 N 1.43 3.26 -0.03 5.22 0.40 -1.26 -5.10 117.98 121.91 1nzw s PHE 459 Ca 0.05 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1nzw s PHE 459 Cb -0.28 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.32 1nzw s PHE 459 CO 0.01 0.34 -0.04 0.20 0.70 0.00 0.00 175.22 176.43 1nzw s GLY 460 N -0.26 0.38 0.66 4.36 0.00 -1.26 -5.00 107.32 106.20 1nzw s GLY 460 Ca 0.08 -0.03 0.28 0.00 0.00 0.00 0.00 44.72 45.04 1nzw s GLY 460 CO 0.02 0.36 1.85 0.00 0.00 0.00 0.00 173.10 175.32 1nzw h ALA 461 N 6.99 1.42 0.00 3.20 0.00 -1.95 0.10 119.26 129.02 1nzw h ALA 461 Ca -0.38 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 1nzw h ALA 461 Cb 1.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1nzw h ALA 461 CO 0.48 -0.40 -0.97 1.96 0.00 0.00 0.00 179.25 180.32 1nzw h GLN 462 N 0.00 0.00 -5.28 0.00 7.50 -1.94 0.41 115.11 115.79 1nzw h GLN 462 Ca 0.01 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.56 1nzw h GLN 462 Cb 0.79 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.20 1nzw h GLN 462 CO -0.00 0.74 -0.43 -1.12 -1.50 0.00 0.00 178.83 176.52 1nzw s SER 463 N -6.49 6.26 0.62 1.46 0.01 0.35 -3.94 113.70 111.97 1nzw s SER 463 Ca 0.01 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.37 1nzw s SER 463 Cb 0.09 -2.13 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 1nzw s SER 463 CO 0.80 0.11 1.23 -2.16 0.41 0.00 0.00 173.24 173.62 1nzw s PRO 464 N 0.66 2.79 -0.02 12.44 0.04 -1.26 -4.31 135.00 145.35 1nzw s PRO 464 Ca 0.11 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1nzw s PRO 464 Cb -0.12 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1nzw s PRO 464 CO 0.02 -1.36 -0.00 0.12 0.04 0.00 0.00 177.00 175.82 1nzw s PHE 465 N -1.58 0.25 -0.09 0.56 5.36 0.14 -4.93 117.98 117.69 1nzw s PHE 465 Ca 0.78 0.00 -0.31 0.00 -0.96 0.00 0.00 56.93 56.44 1nzw s PHE 465 Cb -0.32 -0.30 0.12 0.00 -0.34 0.00 0.00 43.02 42.17 1nzw s PHE 465 CO 0.36 -0.09 1.39 0.20 -1.46 0.00 0.00 175.22 175.62 1nzw s GLY 466 N 0.69 -0.31 0.29 13.12 0.00 -1.26 -0.28 107.32 119.57 1nzw s GLY 466 Ca -0.07 0.44 0.09 0.00 0.00 0.00 0.00 44.72 45.19 1nzw s GLY 466 CO -0.01 4.38 0.01 -0.32 0.00 0.00 0.00 173.10 177.15 1nzw s GLY 467 N -3.60 1.80 0.32 0.20 0.00 -1.26 -3.84 107.32 100.94 1nzw s GLY 467 Ca 0.26 -1.76 0.07 0.00 0.00 0.00 0.00 44.72 43.29 1nzw s GLY 467 CO -0.04 -1.78 0.32 -0.19 0.00 0.00 0.00 173.10 171.41 1nzw s TYR 468 N -2.39 3.00 0.00 1.90 1.51 -0.25 -4.32 117.35 116.79 1nzw s TYR 468 Ca 0.33 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1nzw s TYR 468 Cb -0.04 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 1nzw s TYR 468 CO 0.20 0.19 0.00 1.63 -1.11 0.00 0.00 175.55 176.46 1nzw n LYS 469 N -1.41 0.00 -0.17 -0.62 5.02 -1.26 -1.44 118.16 118.28 1nzw n LYS 469 Ca -0.02 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.31 1nzw n LYS 469 Cb 0.59 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.72 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 1.75 0.00 1.97 2.81 0.17 -3.57 117.12 134.24 1nzw n MET 470 Ca 0.00 -0.99 0.14 0.00 -1.81 0.00 0.00 57.70 55.04 1nzw n MET 470 Cb 0.00 -1.30 0.57 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.28 0.35 0.00 7.83 7.64 -0.52 -4.66 113.62 124.54 1nzw n SER 471 Ca 0.09 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1nzw n SER 471 Cb 0.28 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 1.36 0.85 3.24 0.23 0.00 -1.23 0.23 105.19 109.87 1nzw n GLY 472 Ca 0.12 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.28 0.00 1.61 1.04 -0.46 -4.42 113.70 107.19 1nzw s SER 473 Ca 0.00 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1nzw s SER 473 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1nzw s SER 473 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1nzw n GLY 474 N 2.08 -0.40 3.22 7.32 0.00 -1.26 -1.87 105.19 114.28 1nzw n GLY 474 Ca -0.17 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.55 1.15 0.23 1.61 1.81 -1.26 -4.26 118.95 115.69 1nzw s ARG 475 Ca 0.00 -0.95 0.11 0.00 -1.72 0.00 0.00 55.73 53.17 1nzw s ARG 475 Cb 0.00 -1.27 -0.05 0.00 -0.45 0.00 0.00 34.95 33.18 1nzw s ARG 475 CO 0.00 0.31 -0.15 -1.21 -0.68 0.00 0.00 175.30 173.57 1nzw s GLU 476 N -1.40 1.85 0.22 3.54 2.02 0.62 -3.90 118.70 121.65 1nzw s GLU 476 Ca 0.05 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.51 1nzw s GLU 476 Cb -0.09 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1nzw s GLU 476 CO 0.02 0.38 0.00 1.28 0.02 0.00 0.00 175.26 176.96 1nzw n LEU 477 N -0.30 -0.37 0.00 1.80 4.77 -1.26 0.24 117.00 121.88 1nzw n LEU 477 Ca -0.08 0.86 0.01 0.00 -0.03 0.00 0.00 56.01 56.77 1nzw n LEU 477 Cb 0.58 -1.09 -0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1nzw n LEU 477 CO 0.36 -0.76 -0.02 0.61 -1.33 0.00 0.00 177.39 176.24 1nzw n GLY 478 N -2.84 -1.44 0.30 -0.72 0.00 0.14 -1.95 105.19 98.69 1nzw n GLY 478 Ca -0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 0.87 -0.58 1.61 4.81 -1.87 -2.78 114.58 116.64 1nzw h GLU 479 Ca 0.00 -0.19 0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1nzw h GLU 479 Cb 0.09 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1nzw h GLU 479 CO 0.00 0.79 0.39 1.88 -0.73 0.00 0.00 179.01 181.34 1nzw h TYR 480 N 0.84 0.45 0.00 0.92 -1.99 -1.93 -1.63 116.97 113.63 1nzw h TYR 480 Ca 0.18 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1nzw h TYR 480 Cb 0.32 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1nzw h TYR 480 CO 0.02 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 178.81 1nzw n GLY 481 N -1.51 -0.68 0.10 3.88 0.00 -0.82 -1.76 105.19 104.39 1nzw n GLY 481 Ca 0.09 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.68 0.78 -0.00 0.99 4.77 -0.61 -4.41 117.00 116.83 1nzw n LEU 482 Ca 0.00 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1nzw n LEU 482 Cb 0.04 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1nzw n LEU 482 CO 0.05 -0.15 0.81 1.56 -1.33 0.00 0.00 177.39 178.33 1nzw h GLN 483 N 0.00 -0.09 0.00 3.23 4.20 -1.49 -2.34 115.11 118.63 1nzw h GLN 483 Ca -0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nzw h GLN 483 Cb 1.05 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1nzw h GLN 483 CO 0.00 -0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 1nzw n ALA 484 N -2.41 1.45 -0.95 3.87 0.00 -1.26 -1.96 120.51 119.25 1nzw n ALA 484 Ca -0.04 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1nzw n ALA 484 Cb 0.15 -1.31 0.28 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.07 1.12 -4.57 0.00 4.02 -0.90 -4.92 117.16 109.85 1nzw n TYR 485 Ca 0.01 -0.84 -0.24 0.00 -0.01 0.00 0.00 57.90 56.83 1nzw n TYR 485 Cb 0.15 -0.34 -0.16 0.00 -0.02 0.00 0.00 39.34 38.97 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 -2.74 1.09 -0.22 -0.72 2.01 -0.83 -3.24 115.64 111.00 1nzw s THR 486 Ca 0.44 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.91 1nzw s THR 486 Cb 0.35 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 1nzw s THR 486 CO 0.10 0.34 0.01 -0.70 -0.69 0.00 0.00 174.62 173.68 1nzw s GLU 487 N 0.49 3.58 -0.10 4.92 2.56 0.13 -4.77 118.70 125.51 1nzw s GLU 487 Ca -0.11 -0.53 -0.21 0.00 0.00 0.00 0.00 54.97 54.13 1nzw s GLU 487 Cb -0.14 -3.12 -0.04 0.00 2.00 0.00 0.00 34.13 32.83 1nzw s GLU 487 CO 0.03 -0.07 0.60 0.08 -0.56 0.00 0.00 175.26 175.34 1nzw s VAL 488 N 1.22 5.10 -0.13 3.70 1.01 -1.26 -1.62 120.40 128.42 1nzw s VAL 488 Ca 0.03 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.26 1nzw s VAL 488 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1nzw s VAL 488 CO 0.01 0.27 -0.22 -0.75 0.00 0.00 0.00 175.10 174.41 1nzw s LYS 489 N 0.84 2.99 -0.17 2.72 2.20 -0.57 -4.97 119.74 122.79 1nzw s LYS 489 Ca 0.32 -0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 54.96 1nzw s LYS 489 Cb -0.16 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.72 1nzw s LYS 489 CO 0.14 0.02 0.21 0.99 -0.36 0.00 0.00 175.35 176.35 1nzw s THR 490 N 0.74 5.36 -0.18 3.43 2.01 -1.26 0.23 115.64 125.97 1nzw s THR 490 Ca -0.09 0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.30 1nzw s THR 490 Cb -0.16 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.83 1nzw s THR 490 CO -0.00 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 1nzw s VAL 491 N 0.31 1.75 -0.30 3.82 1.01 0.68 -4.99 120.40 122.68 1nzw s VAL 491 Ca 0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1nzw s VAL 491 Cb -0.12 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1nzw s VAL 491 CO 0.01 0.32 0.01 -0.89 0.00 0.00 0.00 175.10 174.55 1nzw s THR 492 N 1.38 3.19 -0.12 3.92 2.01 -1.26 -1.38 115.64 123.37 1nzw s THR 492 Ca 0.01 -1.20 -0.04 0.00 0.31 0.00 0.00 61.69 60.77 1nzw s THR 492 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 1nzw s THR 492 CO -0.10 -0.04 0.02 -0.69 -0.69 0.00 0.00 174.62 173.13 1nzw s VAL 493 N 1.32 4.47 0.01 3.82 1.01 0.52 -4.92 120.40 126.63 1nzw s VAL 493 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1nzw s VAL 493 Cb -0.19 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1nzw s VAL 493 CO -0.01 0.55 1.03 -0.75 0.00 0.00 0.00 175.10 175.93 1nzw s LYS 494 N -0.39 4.52 0.25 2.72 2.20 -1.26 0.11 119.74 127.89 1nzw s LYS 494 Ca 0.08 1.50 0.12 0.00 -0.36 0.00 0.00 55.97 57.31 1nzw s LYS 494 Cb -0.12 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1nzw s LYS 494 CO 0.02 -0.11 -0.20 0.14 -0.36 0.00 0.00 175.35 174.84 1nzw s VAL 495 N 1.08 2.51 0.15 4.02 -7.23 -1.04 -4.91 120.40 114.99 1nzw s VAL 495 Ca 0.53 -2.24 -0.19 0.00 -1.81 0.00 0.00 61.98 58.27 1nzw s VAL 495 Cb -0.23 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1nzw s VAL 495 CO 0.28 -0.30 1.67 -0.65 -0.31 0.00 0.00 175.10 175.79 1nzw h PRO 496 N 2.57 -0.07 -1.90 4.82 0.11 -1.97 -3.43 132.00 132.13 1nzw h PRO 496 Ca -0.42 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1nzw h PRO 496 Cb 1.24 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.12 1nzw h PRO 496 CO 0.56 -0.05 -0.31 -1.14 -0.21 0.00 0.00 178.00 176.85 1nzw s GLN 497 N -6.18 0.45 0.06 1.05 0.74 -1.26 -5.03 119.66 109.48 1nzw s GLN 497 Ca -0.14 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 56.00 1nzw s GLN 497 Cb 0.13 0.35 -0.05 0.00 1.10 0.00 0.00 33.01 34.54 1nzw s GLN 497 CO 0.69 -0.41 1.16 0.21 -0.55 0.00 0.00 175.29 176.40 1nzw s LYS 498 N 2.73 4.46 0.02 1.67 2.36 -1.26 -5.04 119.74 124.68 1nzw s LYS 498 Ca 0.05 1.72 0.01 0.00 -2.55 0.00 0.00 55.97 55.20 1nzw s LYS 498 Cb -0.13 -3.36 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 1nzw s LYS 498 CO -0.17 -0.22 -0.05 -0.80 1.55 0.00 0.00 175.35 175.67 1nzw s ASN 499 N 1.02 0.52 0.00 1.43 0.01 -1.26 -4.97 114.94 111.69 1nzw s ASN 499 Ca 0.57 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.36 1nzw s ASN 499 Cb -0.28 0.04 0.21 0.00 0.41 0.00 0.00 41.25 41.62 1nzw s ASN 499 CO 0.29 -0.17 0.69 -1.54 -1.51 0.00 0.00 177.10 174.86