#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzz s VAL 8 N 0.00 4.07 1.06 0.00 1.01 -1.26 -5.02 120.40 120.26 1nzz s VAL 8 Ca 0.00 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.14 1nzz s VAL 8 Cb 0.00 -3.85 0.22 0.00 0.00 0.00 0.00 36.38 32.75 1nzz s VAL 8 CO 0.00 -0.10 1.15 -2.84 0.00 0.00 0.00 175.10 173.31 1nzz s PRO 9 N 3.44 -0.05 -0.35 2.72 0.02 -1.26 -5.00 135.00 134.53 1nzz s PRO 9 Ca 0.60 0.06 -0.25 0.00 0.02 0.00 0.00 61.00 61.43 1nzz s PRO 9 Cb -0.25 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1nzz s PRO 9 CO 0.19 -2.96 0.89 0.00 -0.33 0.00 0.00 177.00 174.80 1nzz s ALA 10 N -3.21 3.45 0.26 -1.55 0.00 -1.26 -5.03 121.76 114.42 1nzz s ALA 10 Ca 0.69 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1nzz s ALA 10 Cb -0.12 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1nzz s ALA 10 CO 0.55 -1.47 1.06 -1.25 0.00 0.00 0.00 175.76 174.65 1nzz s PRO 11 N 3.31 4.69 -0.70 0.00 0.04 -1.26 -4.98 135.00 136.10 1nzz s PRO 11 Ca 0.37 1.73 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 1nzz s PRO 11 Cb -0.13 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.22 1nzz s PRO 11 CO 0.16 0.27 1.38 1.21 0.04 0.00 0.00 177.00 180.07 1nzz s ASN 12 N -0.88 6.02 0.00 6.66 2.47 -1.26 -4.84 114.94 123.10 1nzz s ASN 12 Ca 0.44 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.46 1nzz s ASN 12 Cb -0.30 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 36.94 1nzz s ASN 12 CO 0.39 -1.91 0.86 0.00 -3.72 0.00 0.00 177.10 172.71 1nzz n GLN 13 N 9.28 0.00 -3.19 0.43 6.02 -1.26 -3.24 117.38 125.42 1nzz n GLN 13 Ca 0.07 0.36 -0.22 0.00 -0.01 0.00 0.00 57.00 57.19 1nzz n GLN 13 Cb 0.50 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 1nzz n GLN 13 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1nzz n GLN 14 N -1.36 0.54 -2.21 -1.09 -0.06 -1.26 -5.02 117.38 106.92 1nzz n GLN 14 Ca 0.00 -3.01 -0.36 0.00 -2.00 0.00 0.00 57.00 51.63 1nzz n GLN 14 Cb 0.00 -1.39 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 1nzz n GLN 14 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1nzz s PRO 15 N -0.51 3.50 0.21 3.69 0.04 -1.20 -5.02 135.00 135.71 1nzz s PRO 15 Ca 0.34 1.74 -0.28 0.00 0.04 0.00 0.00 61.00 62.85 1nzz s PRO 15 Cb 0.13 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1nzz s PRO 15 CO -0.15 -0.76 0.86 -2.00 0.04 0.00 0.00 177.00 174.99 1nzz s GLU 16 N -2.99 4.71 -0.26 4.56 2.12 -1.26 -5.04 118.70 120.54 1nzz s GLU 16 Ca 0.69 1.32 -0.15 0.00 0.36 0.00 0.00 54.97 57.19 1nzz s GLU 16 Cb -0.28 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1nzz s GLU 16 CO 0.32 0.54 0.40 0.08 -0.54 0.00 0.00 175.26 176.06 1nzz s VAL 17 N -1.18 5.16 -0.06 3.70 1.01 -1.26 -4.94 120.40 122.83 1nzz s VAL 17 Ca 0.39 0.63 0.17 0.00 0.00 0.00 0.00 61.98 63.17 1nzz s VAL 17 Cb -0.24 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.16 1nzz s VAL 17 CO 0.29 0.16 0.30 0.49 0.00 0.00 0.00 175.10 176.33 1nzz n PHE 18 N 5.27 0.00 -4.43 5.22 3.01 -1.26 -4.95 117.46 120.31 1nzz n PHE 18 Ca -0.08 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.11 1nzz n PHE 18 Cb 0.51 -0.53 -0.17 0.00 -0.01 0.00 0.00 39.48 39.28 1nzz n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzz n ASN 20 N 4.19 0.00 -3.24 0.00 6.94 -1.26 -4.73 115.26 117.16 1nzz n ASN 20 Ca -0.19 -1.34 -0.13 0.00 -0.02 0.00 0.00 54.58 52.90 1nzz n ASN 20 Cb 0.51 -0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.85 1nzz n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzz n GLN 21 N 0.00 1.26 -3.02 -3.83 6.02 -1.26 -1.21 117.38 115.34 1nzz n GLN 21 Ca 0.00 -1.59 -0.40 0.00 -0.01 0.00 0.00 57.00 55.00 1nzz n GLN 21 Cb 0.57 0.28 -0.05 0.00 1.02 0.00 0.00 30.24 32.06 1nzz n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzz s ILE 22 N -1.47 4.89 -0.42 5.09 1.01 0.71 -4.78 121.20 126.23 1nzz s ILE 22 Ca 0.08 1.52 -0.16 0.00 0.00 0.00 0.00 60.65 62.10 1nzz s ILE 22 Cb -0.01 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1nzz s ILE 22 CO 0.05 0.32 0.34 0.12 0.00 0.00 0.00 174.94 175.77 1nzz s PHE 23 N 0.32 3.22 -0.02 3.97 5.36 -0.50 0.26 117.98 130.58 1nzz s PHE 23 Ca 0.38 -0.56 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1nzz s PHE 23 Cb -0.19 -2.71 0.03 0.00 -0.34 0.00 0.00 43.02 39.81 1nzz s PHE 23 CO 0.20 -0.63 0.02 0.42 -1.46 0.00 0.00 175.22 173.77 1nzz s ILE 24 N 1.80 0.06 -1.46 3.12 1.01 -0.51 -1.51 121.20 123.70 1nzz s ILE 24 Ca 0.07 0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 1nzz s ILE 24 Cb -0.19 -0.18 0.06 0.00 0.01 0.00 0.00 42.46 42.16 1nzz s ILE 24 CO 0.11 0.12 1.01 0.59 0.00 0.00 0.00 174.94 176.76 1nzz n ASN 25 N 4.18 -4.76 -1.01 3.58 3.02 -1.26 -1.30 115.26 117.70 1nzz n ASN 25 Ca -0.27 -0.72 -0.13 0.00 -0.03 0.00 0.00 54.58 53.42 1nzz n ASN 25 Cb 0.50 -4.20 -0.06 0.00 -0.61 0.00 0.00 39.78 35.41 1nzz n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzz n ASN 26 N -2.91 -5.47 -4.31 6.41 5.03 -1.26 -4.65 115.26 108.09 1nzz n ASN 26 Ca -0.01 0.33 -0.24 0.00 0.87 0.00 0.00 54.58 55.53 1nzz n ASN 26 Cb 0.55 -4.14 -0.12 0.00 -1.02 0.00 0.00 39.78 35.05 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1nzz s GLU 27 N -3.07 1.20 -0.16 3.52 0.41 -0.42 -5.03 118.70 115.15 1nzz s GLU 27 Ca 0.00 -1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 53.14 1nzz s GLU 27 Cb 0.00 -1.46 -0.04 0.00 -1.78 0.00 0.00 34.13 30.85 1nzz s GLU 27 CO 0.00 0.33 0.46 -1.58 -0.49 0.00 0.00 175.26 173.98 1nzz s TRP 28 N -1.35 3.44 0.13 1.61 0.52 -1.26 -1.42 118.94 120.61 1nzz s TRP 28 Ca 0.10 0.77 0.09 0.00 0.02 0.00 0.00 56.10 57.08 1nzz s TRP 28 Cb -0.09 -2.56 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1nzz s TRP 28 CO 0.05 0.06 -0.22 -1.01 0.02 0.00 0.00 176.95 175.85 1nzz s HIS 29 N 1.06 1.94 0.47 -1.98 3.76 0.14 -4.93 115.29 115.75 1nzz s HIS 29 Ca 0.23 -0.42 -0.04 0.00 -0.15 0.00 0.00 55.06 54.69 1nzz s HIS 29 Cb -0.15 -1.02 -0.02 0.00 1.11 0.00 0.00 32.58 32.49 1nzz s HIS 29 CO 0.09 0.29 0.75 -0.51 -0.85 0.00 0.00 174.74 174.51 1nzz s ASP 30 N -2.20 6.10 0.54 1.40 -0.00 -1.26 -0.21 116.67 121.04 1nzz s ASP 30 Ca 0.11 0.73 -0.21 0.00 -0.00 0.00 0.00 52.55 53.18 1nzz s ASP 30 Cb -0.09 -2.03 -0.05 0.00 -0.00 0.00 0.00 42.92 40.75 1nzz s ASP 30 CO 0.06 -0.63 1.28 0.00 -0.00 0.00 0.00 175.17 175.88 1nzz s ALA 31 N -2.69 2.79 0.40 5.23 0.00 -1.26 -4.87 121.76 121.35 1nzz s ALA 31 Ca 0.47 1.18 0.12 0.00 0.00 0.00 0.00 51.96 53.74 1nzz s ALA 31 Cb -0.10 -3.50 0.95 0.00 0.00 0.00 0.00 23.12 20.46 1nzz s ALA 31 CO 0.43 -1.18 1.92 0.28 0.00 0.00 0.00 175.76 177.21 1nzz h VAL 32 N 1.41 0.85 -0.00 0.00 2.07 -1.94 0.21 116.25 118.84 1nzz h VAL 32 Ca -0.50 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1nzz h VAL 32 Cb 1.29 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1nzz h VAL 32 CO 0.57 0.10 -0.11 -1.54 0.02 0.00 0.00 177.57 176.61 1nzz n SER 33 N -4.50 0.17 0.00 0.57 3.41 -1.26 -4.90 113.62 107.11 1nzz n SER 33 Ca 0.14 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1nzz n SER 33 Cb 0.45 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1nzz n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nzz n ARG 34 N -1.36 0.00 -2.08 4.33 5.12 0.74 -4.98 116.66 118.43 1nzz n ARG 34 Ca 0.09 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.68 1nzz n ARG 34 Cb 0.31 -3.13 0.01 0.00 -1.16 0.00 0.00 32.46 28.49 1nzz n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1nzz s LYS 35 N -0.31 3.21 0.11 5.56 1.02 -1.26 -4.83 119.74 123.24 1nzz s LYS 35 Ca 0.00 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1nzz s LYS 35 Cb 0.00 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1nzz s LYS 35 CO 0.00 -0.93 -0.00 0.95 -0.92 0.00 0.00 175.35 174.44 1nzz s THR 36 N -2.11 0.39 0.03 2.17 -4.23 -1.26 -1.82 115.64 108.80 1nzz s THR 36 Ca 0.68 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1nzz s THR 36 Cb -0.20 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 1nzz s THR 36 CO 0.33 -0.70 -0.09 0.72 -0.54 0.00 0.00 174.62 174.34 1nzz s PHE 37 N -3.84 0.78 0.33 3.99 -0.12 0.23 -4.77 117.98 114.58 1nzz s PHE 37 Ca 0.17 -0.35 -0.24 0.00 -0.05 0.00 0.00 56.93 56.45 1nzz s PHE 37 Cb 0.07 -0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 41.89 1nzz s PHE 37 CO -0.02 -0.03 0.92 -1.25 -0.05 0.00 0.00 175.22 174.79 1nzz s PRO 38 N -1.10 4.49 -0.16 1.99 0.04 -1.26 -0.27 135.00 138.73 1nzz s PRO 38 Ca -0.04 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1nzz s PRO 38 Cb -0.07 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.76 1nzz s PRO 38 CO 0.01 0.24 -0.18 -0.08 0.04 0.00 0.00 177.00 177.03 1nzz s THR 39 N -1.70 2.31 0.16 1.26 -1.32 -0.76 -4.94 115.64 110.66 1nzz s THR 39 Ca 0.51 -0.88 -0.06 0.00 -1.21 0.00 0.00 61.69 60.05 1nzz s THR 39 Cb -0.17 -1.96 -0.06 0.00 -1.51 0.00 0.00 72.50 68.80 1nzz s THR 39 CO 0.22 0.53 0.43 -0.69 -2.21 0.00 0.00 174.62 172.89 1nzz s VAL 40 N 0.98 5.10 -0.44 5.08 1.01 -1.26 -0.65 120.40 130.22 1nzz s VAL 40 Ca -0.03 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1nzz s VAL 40 Cb -0.15 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1nzz s VAL 40 CO -0.04 0.02 0.72 0.21 0.00 0.00 0.00 175.10 176.01 1nzz s ASN 41 N -2.38 6.38 0.63 3.32 3.84 0.01 -4.81 114.94 121.93 1nzz s ASN 41 Ca 0.42 -0.18 0.36 0.00 0.21 0.00 0.00 52.86 53.68 1nzz s ASN 41 Cb -0.12 -2.36 2.06 0.00 -0.55 0.00 0.00 41.25 40.28 1nzz s ASN 41 CO 0.23 -0.85 2.26 1.55 -2.79 0.00 0.00 177.10 177.51 1nzz h PRO 42 N 8.90 0.00 0.00 0.43 0.13 -1.79 0.71 132.00 140.38 1nzz h PRO 42 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1nzz h PRO 42 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1nzz h PRO 42 CO 0.93 0.00 -0.34 0.77 -0.23 0.00 0.00 178.00 179.13 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.25 113.55 110.88 1nzz h SER 43 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nzz h SER 43 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1nzz h SER 43 CO -0.00 0.34 -0.83 0.35 -1.14 0.00 0.00 176.83 175.55 1nzz n THR 44 N -3.25 0.00 -0.80 -2.27 -2.24 -0.85 -4.05 114.28 100.83 1nzz n THR 44 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1nzz n THR 44 Cb 0.62 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1nzz n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzz n GLY 45 N 2.25 0.76 3.87 3.38 0.00 0.24 -4.27 105.19 111.41 1nzz n GLY 45 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nzz n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nzz s GLU 46 N -0.20 3.79 0.07 1.61 0.41 -1.23 -4.78 118.70 118.37 1nzz s GLU 46 Ca 0.00 0.22 -0.31 0.00 -0.41 0.00 0.00 54.97 54.47 1nzz s GLU 46 Cb 0.00 -2.90 -0.07 0.00 -1.78 0.00 0.00 34.13 29.38 1nzz s GLU 46 CO 0.00 0.48 1.39 0.08 -0.49 0.00 0.00 175.26 176.72 1nzz s VAL 47 N -1.53 3.49 -0.14 2.63 1.01 -1.26 -0.81 120.40 123.79 1nzz s VAL 47 Ca 0.38 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.09 1nzz s VAL 47 Cb -0.13 -3.65 -0.25 0.00 0.00 0.00 0.00 36.38 32.34 1nzz s VAL 47 CO 0.20 0.05 0.73 0.40 0.00 0.00 0.00 175.10 176.48 1nzz h ILE 48 N 4.51 1.73 -1.84 2.22 2.04 -1.21 -3.47 117.51 121.49 1nzz h ILE 48 Ca -0.41 -2.31 0.30 0.00 1.00 0.00 0.00 64.86 63.44 1nzz h ILE 48 Cb 1.20 3.28 -0.09 0.00 -0.74 0.00 0.00 36.82 40.47 1nzz h ILE 48 CO 0.87 0.58 0.80 0.00 0.00 0.00 0.00 178.15 180.41 1nzz s GLN 50 N -2.34 3.61 -0.01 0.00 -1.52 -1.26 -1.83 119.66 116.31 1nzz s GLN 50 Ca 0.19 -0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.59 1nzz s GLN 50 Cb 0.02 -2.62 0.01 0.00 -0.22 0.00 0.00 33.01 30.20 1nzz s GLN 50 CO -0.01 0.17 -0.00 0.08 -0.25 0.00 0.00 175.29 175.27 1nzz s VAL 51 N -2.18 0.07 -0.09 1.09 1.01 0.63 -4.85 120.40 116.08 1nzz s VAL 51 Ca 0.44 0.02 -0.36 0.00 0.00 0.00 0.00 61.98 62.08 1nzz s VAL 51 Cb -0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 36.38 36.05 1nzz s VAL 51 CO 0.32 0.05 1.78 0.00 0.00 0.00 0.00 175.10 177.24 1nzz n ALA 52 N 3.36 0.56 -2.80 5.51 0.00 -0.35 -0.60 120.51 126.19 1nzz n ALA 52 Ca -0.16 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1nzz n ALA 52 Cb 0.57 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 1nzz n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzz s GLU 53 N 3.34 3.71 0.41 0.00 2.12 -0.76 -4.42 118.70 123.10 1nzz s GLU 53 Ca 0.92 -1.74 -0.26 0.00 0.36 0.00 0.00 54.97 54.25 1nzz s GLU 53 Cb -0.80 -5.11 -0.08 0.00 0.26 0.00 0.00 34.13 28.40 1nzz s GLU 53 CO 0.53 -1.93 1.25 0.20 -0.54 0.00 0.00 175.26 174.78 1nzz s GLY 54 N 3.91 2.90 0.00 -1.50 0.00 -0.05 -4.81 107.32 107.77 1nzz s GLY 54 Ca 0.40 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1nzz s GLY 54 CO -0.07 1.69 0.00 1.34 0.00 0.00 0.00 173.10 176.07 1nzz n ASP 55 N 0.07 0.83 -0.17 1.64 -0.08 -1.26 -4.17 116.55 113.41 1nzz n ASP 55 Ca 0.04 -0.52 -0.02 0.00 -1.51 0.00 0.00 54.79 52.78 1nzz n ASP 55 Cb 0.45 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.97 1nzz n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1nzz h LYS 56 N 0.00 0.11 -0.45 -0.67 3.64 -1.91 -0.44 116.57 116.85 1nzz h LYS 56 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1nzz h LYS 56 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1nzz h LYS 56 CO 0.00 0.07 0.21 0.93 -2.27 0.00 0.00 179.45 178.40 1nzz h GLU 57 N 0.11 0.63 -0.02 1.90 5.08 -1.97 0.82 114.58 121.12 1nzz h GLU 57 Ca 0.27 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1nzz h GLU 57 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1nzz h GLU 57 CO -0.44 0.49 -0.65 -0.44 -1.00 0.00 0.00 179.01 176.97 1nzz h ASP 58 N 0.63 0.12 0.12 1.42 3.32 -1.64 -2.79 116.42 117.61 1nzz h ASP 58 Ca 0.16 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.94 1nzz h ASP 58 Cb 0.07 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1nzz h ASP 58 CO -0.02 0.74 -0.70 0.58 -1.72 0.00 0.00 179.24 178.12 1nzz h VAL 59 N 0.07 1.34 -0.77 -1.35 2.07 -0.15 -2.76 116.25 114.71 1nzz h VAL 59 Ca -0.01 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 1nzz h VAL 59 Cb 1.17 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 1nzz h VAL 59 CO 0.09 0.62 0.42 0.44 0.02 0.00 0.00 177.57 179.17 1nzz h ASP 60 N 0.37 0.95 -0.43 0.57 3.32 -0.71 -0.54 116.42 119.94 1nzz h ASP 60 Ca -0.03 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1nzz h ASP 60 Cb 1.29 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1nzz h ASP 60 CO 0.13 0.76 -0.12 0.11 -1.72 0.00 0.00 179.24 178.40 1nzz h LYS 61 N 1.07 0.85 -0.29 3.56 1.57 -1.44 -2.27 116.57 119.61 1nzz h LYS 61 Ca 0.27 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1nzz h LYS 61 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1nzz h LYS 61 CO -0.04 0.96 0.12 0.00 -0.57 0.00 0.00 179.45 179.92 1nzz h ALA 62 N 0.86 0.38 -0.88 3.86 0.00 -1.13 -1.63 119.26 120.72 1nzz h ALA 62 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 62 Cb 0.66 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1nzz h ALA 62 CO 0.05 -0.03 0.47 0.28 0.00 0.00 0.00 179.25 180.02 1nzz h VAL 63 N 0.33 1.26 -0.33 0.00 2.07 -1.09 -0.25 116.25 118.24 1nzz h VAL 63 Ca 0.10 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1nzz h VAL 63 Cb 0.17 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1nzz h VAL 63 CO -0.01 0.30 -0.19 0.11 0.02 0.00 0.00 177.57 177.80 1nzz h LYS 64 N 1.24 0.61 -0.30 1.57 1.57 -1.22 0.54 116.57 120.58 1nzz h LYS 64 Ca 0.31 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1nzz h LYS 64 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1nzz h LYS 64 CO -0.05 0.76 -0.19 0.00 -0.57 0.00 0.00 179.45 179.40 1nzz h ALA 65 N 1.25 0.43 -0.34 3.86 0.00 -0.70 -2.07 119.26 121.70 1nzz h ALA 65 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1nzz h ALA 65 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nzz h ALA 65 CO 0.04 0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.71 1nzz h ALA 66 N 0.74 0.45 -0.67 0.00 0.00 -0.79 -1.98 119.26 117.01 1nzz h ALA 66 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 66 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1nzz h ALA 66 CO 0.05 0.15 0.44 -0.09 0.00 0.00 0.00 179.25 179.81 1nzz h ARG 67 N 0.39 0.79 -0.27 0.00 9.65 -0.87 -1.30 114.38 122.77 1nzz h ARG 67 Ca 0.10 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 1nzz h ARG 67 Cb 0.36 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1nzz h ARG 67 CO 0.01 0.52 -0.26 0.00 2.80 0.00 0.00 179.97 183.04 1nzz h ALA 68 N 1.61 0.40 0.00 2.80 0.00 -1.08 -2.73 119.26 120.25 1nzz h ALA 68 Ca 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 68 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 68 CO -0.07 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1nzz h ALA 69 N 0.70 1.00 -0.02 0.00 0.00 -0.69 -2.21 119.26 118.04 1nzz h ALA 69 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nzz h ALA 69 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nzz h ALA 69 CO 0.07 0.00 -0.13 0.34 0.00 0.00 0.00 179.25 179.53 1nzz n PHE 70 N -2.93 0.00 -1.94 0.00 7.35 -0.55 -4.40 117.46 114.99 1nzz n PHE 70 Ca -0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.27 1nzz n PHE 70 Cb 0.20 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.00 1nzz n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1nzz s GLN 71 N -2.15 4.22 0.13 -4.13 -1.52 -0.83 -4.90 119.66 110.47 1nzz s GLN 71 Ca 0.28 2.40 -0.35 0.00 -1.95 0.00 0.00 55.36 55.75 1nzz s GLN 71 Cb 0.20 -3.05 -0.15 0.00 -0.22 0.00 0.00 33.01 29.79 1nzz s GLN 71 CO 0.39 -0.45 1.51 -0.11 -0.25 0.00 0.00 175.29 176.38 1nzz n LEU 72 N 1.60 2.63 0.00 2.90 7.94 -1.26 -1.18 117.00 129.63 1nzz n LEU 72 Ca 0.05 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1nzz n LEU 72 Cb 0.40 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1nzz n LEU 72 CO 0.62 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 1nzz n GLY 73 N 3.16 0.58 3.86 -3.96 0.00 -1.26 -5.07 105.19 102.50 1nzz n GLY 73 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1nzz n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 74 N -2.78 5.22 0.36 1.61 1.04 -0.32 -4.82 113.70 114.01 1nzz s SER 74 Ca 0.00 1.22 0.06 0.00 0.48 0.00 0.00 55.95 57.70 1nzz s SER 74 Cb 0.00 -2.01 0.73 0.00 0.10 0.00 0.00 66.02 64.84 1nzz s SER 74 CO 0.00 -1.50 1.97 -0.65 0.98 0.00 0.00 173.24 174.04 1nzz h PRO 75 N -0.76 0.74 -0.15 4.02 0.11 -1.88 -1.00 132.00 133.08 1nzz h PRO 75 Ca -0.45 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1nzz h PRO 75 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nzz h PRO 75 CO 0.62 0.49 -0.63 2.35 -0.21 0.00 0.00 178.00 180.62 1nzz h TRP 76 N 0.76 0.71 0.00 0.65 -0.00 -1.93 -1.54 115.95 114.60 1nzz h TRP 76 Ca 0.30 -0.28 -0.24 0.00 -0.00 0.00 0.00 58.89 58.68 1nzz h TRP 76 Cb 0.22 -0.12 0.01 0.00 -0.00 0.00 0.00 29.16 29.26 1nzz h TRP 76 CO -0.00 1.03 -0.98 0.00 -0.00 0.00 0.00 178.44 178.49 1nzz h ARG 77 N 0.41 0.49 0.00 2.65 2.47 -1.66 -3.31 114.38 115.42 1nzz h ARG 77 Ca -0.01 -0.53 -0.11 0.00 -1.26 0.00 0.00 59.98 58.07 1nzz h ARG 77 Cb 1.19 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.65 1nzz h ARG 77 CO 0.12 1.17 -0.52 0.00 0.56 0.00 0.00 179.97 181.30 1nzz h ARG 78 N 0.27 0.00 -6.41 0.04 3.08 -1.22 -3.47 114.38 106.68 1nzz h ARG 78 Ca -0.10 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.32 1nzz h ARG 78 Cb 1.62 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.74 1nzz h ARG 78 CO 0.18 0.50 0.45 -0.12 -1.07 0.00 0.00 179.97 179.90 1nzz n MET 79 N -3.22 1.49 -1.74 0.04 1.56 -0.58 -4.90 117.12 109.77 1nzz n MET 79 Ca 0.02 0.53 -0.41 0.00 -0.27 0.00 0.00 57.70 57.57 1nzz n MET 79 Cb 0.74 -2.13 0.01 0.00 2.15 0.00 0.00 33.22 33.98 1nzz n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nzz n ASP 80 N 2.30 3.24 -0.33 6.12 8.00 -1.26 -4.87 116.55 129.75 1nzz n ASP 80 Ca 0.15 1.17 0.04 0.00 0.71 0.00 0.00 54.79 56.86 1nzz n ASP 80 Cb 0.26 -1.57 0.23 0.00 -0.02 0.00 0.00 41.12 40.02 1nzz n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzz h ALA 81 N 2.52 1.50 -0.34 2.24 0.00 -1.90 -0.53 119.26 122.75 1nzz h ALA 81 Ca -0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1nzz h ALA 81 Cb 1.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1nzz h ALA 81 CO 0.62 0.34 0.05 0.66 0.00 0.00 0.00 179.25 180.92 1nzz h SER 82 N 1.05 0.46 0.26 0.00 4.64 -1.89 -2.10 113.55 115.97 1nzz h SER 82 Ca 0.42 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1nzz h SER 82 Cb 0.25 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1nzz h SER 82 CO -0.17 0.49 -0.45 -0.74 -0.87 0.00 0.00 176.83 175.09 1nzz h HIS 83 N 0.49 0.28 -0.40 4.77 6.17 -1.46 -1.68 115.15 123.31 1nzz h HIS 83 Ca 0.11 -0.08 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 1nzz h HIS 83 Cb 0.24 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 1nzz h HIS 83 CO 0.01 0.65 0.09 0.00 0.71 0.00 0.00 177.93 179.39 1nzz h ARG 84 N 0.19 0.60 -0.55 5.26 3.08 -0.84 -0.67 114.38 121.45 1nzz h ARG 84 Ca 0.01 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1nzz h ARG 84 Cb 0.88 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1nzz h ARG 84 CO 0.07 0.56 -0.05 0.78 -1.07 0.00 0.00 179.97 180.26 1nzz h GLY 85 N 0.82 1.08 0.99 0.04 0.00 -1.15 -2.01 103.07 102.84 1nzz h GLY 85 Ca 0.14 -0.84 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1nzz h GLY 85 CO -0.00 0.77 0.37 3.21 0.00 0.00 0.00 176.54 180.89 1nzz h ARG 86 N 0.88 0.73 -0.65 4.80 2.47 -0.41 -1.15 114.38 121.06 1nzz h ARG 86 Ca 0.15 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 1nzz h ARG 86 Cb 0.61 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1nzz h ARG 86 CO 0.04 0.49 0.33 -0.07 0.56 0.00 0.00 179.97 181.32 1nzz h LEU 87 N 0.76 0.84 -0.98 3.04 3.38 -0.84 0.80 115.31 122.30 1nzz h LEU 87 Ca 0.21 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1nzz h LEU 87 Cb -0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1nzz h LEU 87 CO -0.05 0.71 0.07 -0.07 0.09 0.00 0.00 178.44 179.19 1nzz h LEU 88 N 0.90 0.77 -0.66 1.67 3.38 -1.09 0.16 115.31 120.44 1nzz h LEU 88 Ca 0.23 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1nzz h LEU 88 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1nzz h LEU 88 CO -0.03 0.79 -0.37 0.78 0.09 0.00 0.00 178.44 179.69 1nzz h ASN 89 N 0.77 0.66 -0.22 -0.43 2.35 -0.69 -1.87 115.58 116.14 1nzz h ASN 89 Ca 0.16 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1nzz h ASN 89 Cb 0.37 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1nzz h ASN 89 CO 0.01 0.97 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.64 1nzz h ARG 90 N 0.52 0.41 -0.79 0.81 9.65 -0.22 -1.73 114.38 123.02 1nzz h ARG 90 Ca 0.05 -0.14 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1nzz h ARG 90 Cb 0.88 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.37 1nzz h ARG 90 CO 0.08 0.62 0.47 1.25 2.80 0.00 0.00 179.97 185.18 1nzz h LEU 91 N 0.16 0.70 -0.98 3.80 5.85 -0.61 -0.69 115.31 123.55 1nzz h LEU 91 Ca 0.06 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1nzz h LEU 91 Cb 0.45 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1nzz h LEU 91 CO 0.02 0.44 0.39 0.00 -0.34 0.00 0.00 178.44 178.94 1nzz h ALA 92 N 1.40 1.21 -0.27 1.25 0.00 -1.12 -1.25 119.26 120.48 1nzz h ALA 92 Ca 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1nzz h ALA 92 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 92 CO -0.20 0.61 0.07 -0.44 0.00 0.00 0.00 179.25 179.29 1nzz h ASP 93 N 1.11 0.41 -0.77 0.00 3.32 -0.25 -0.87 116.42 119.36 1nzz h ASP 93 Ca 0.27 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1nzz h ASP 93 Cb 0.09 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1nzz h ASP 93 CO -0.04 0.53 0.45 -0.07 -1.72 0.00 0.00 179.24 178.39 1nzz h LEU 94 N 0.27 0.96 -0.59 1.55 3.38 -0.91 0.09 115.31 120.06 1nzz h LEU 94 Ca 0.09 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1nzz h LEU 94 Cb 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nzz h LEU 94 CO 0.00 0.76 -0.20 0.40 0.09 0.00 0.00 178.44 179.48 1nzz h ILE 95 N 1.09 1.27 -0.48 1.22 2.04 -0.99 -1.99 117.51 119.66 1nzz h ILE 95 Ca 0.28 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1nzz h ILE 95 Cb -0.00 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1nzz h ILE 95 CO -0.05 0.46 -0.08 -0.08 0.00 0.00 0.00 178.15 178.41 1nzz h GLU 96 N 0.79 0.86 -0.46 2.37 4.81 -0.53 -0.56 114.58 121.85 1nzz h GLU 96 Ca 0.11 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1nzz h GLU 96 Cb 0.75 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1nzz h GLU 96 CO 0.06 0.90 0.30 -0.09 -0.73 0.00 0.00 179.01 179.46 1nzz h ARG 97 N 0.78 0.60 -1.01 1.92 2.43 -0.72 -2.24 114.38 116.14 1nzz h ARG 97 Ca 0.13 -0.04 -0.51 0.00 -0.81 0.00 0.00 59.98 58.75 1nzz h ARG 97 Cb 0.58 -0.14 -0.29 0.00 -0.42 0.00 0.00 29.97 29.70 1nzz h ARG 97 CO 0.04 0.40 0.65 -0.25 -1.51 0.00 0.00 179.97 179.30 1nzz n ASP 98 N -4.77 4.22 0.20 -3.80 8.00 -0.77 -4.63 116.55 115.01 1nzz n ASP 98 Ca 0.02 -3.56 -0.15 0.00 0.71 0.00 0.00 54.79 51.81 1nzz n ASP 98 Cb 0.03 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.20 1nzz n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nzz h ARG 99 N 1.08 -0.43 -0.47 -1.24 2.43 -0.46 -1.09 114.38 114.20 1nzz h ARG 99 Ca 0.60 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.86 1nzz h ARG 99 Cb 2.53 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 32.13 1nzz h ARG 99 CO 1.12 -0.29 0.18 1.15 -1.51 0.00 0.00 179.97 180.62 1nzz h THR 100 N -0.45 0.88 -0.12 0.20 2.02 -1.82 -1.37 112.91 112.24 1nzz h THR 100 Ca -0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1nzz h THR 100 Cb 0.35 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1nzz h THR 100 CO 0.07 0.07 0.05 0.22 0.37 0.00 0.00 175.52 176.30 1nzz h TYR 101 N 0.37 0.18 -0.19 3.16 3.20 -1.89 -2.84 116.97 118.96 1nzz h TYR 101 Ca 0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1nzz h TYR 101 Cb 0.20 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1nzz h TYR 101 CO -0.14 0.25 0.07 -0.07 -1.64 0.00 0.00 178.16 176.62 1nzz h LEU 102 N 0.05 0.08 -0.76 2.82 3.38 -0.90 -1.08 115.31 118.90 1nzz h LEU 102 Ca 0.04 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1nzz h LEU 102 Cb 0.14 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1nzz h LEU 102 CO -0.00 0.07 0.43 0.00 0.09 0.00 0.00 178.44 179.02 1nzz h ALA 103 N 1.11 1.05 -0.23 1.53 0.00 -1.25 0.17 119.26 121.64 1nzz h ALA 103 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 103 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 103 CO -0.08 0.08 0.04 0.00 0.00 0.00 0.00 179.25 179.29 1nzz h ALA 104 N 1.41 0.30 -0.48 0.00 0.00 -1.24 -0.80 119.26 118.44 1nzz h ALA 104 Ca 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nzz h ALA 104 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nzz h ALA 104 CO -0.22 -0.03 0.17 1.25 0.00 0.00 0.00 179.25 180.42 1nzz h LEU 105 N 0.18 0.63 -0.05 0.00 5.85 -0.65 0.27 115.31 121.54 1nzz h LEU 105 Ca 0.07 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nzz h LEU 105 Cb 0.31 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1nzz h LEU 105 CO 0.00 0.59 0.02 -0.08 -0.34 0.00 0.00 178.44 178.63 1nzz h GLU 106 N 0.69 0.08 -0.55 1.25 4.57 -0.38 -1.81 114.58 118.42 1nzz h GLU 106 Ca 0.16 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1nzz h GLU 106 Cb 0.18 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1nzz h GLU 106 CO -0.01 0.25 0.30 1.15 -1.18 0.00 0.00 179.01 179.52 1nzz h THR 107 N -0.10 1.17 -0.36 0.32 2.02 -0.63 0.20 112.91 115.52 1nzz h THR 107 Ca 0.02 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1nzz h THR 107 Cb 0.20 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1nzz h THR 107 CO -0.00 0.18 -0.10 0.25 0.37 0.00 0.00 175.52 176.23 1nzz h LEU 108 N 0.76 0.71 0.02 2.58 5.85 -0.69 -0.39 115.31 124.16 1nzz h LEU 108 Ca 0.20 -0.37 -0.29 0.00 0.84 0.00 0.00 57.88 58.26 1nzz h LEU 108 Cb 0.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1nzz h LEU 108 CO -0.03 0.92 -1.63 -0.78 -0.34 0.00 0.00 178.44 176.57 1nzz h ASP 109 N 0.50 0.06 0.04 1.25 3.58 -1.06 -3.39 116.42 117.39 1nzz h ASP 109 Ca 0.09 -0.12 -0.32 0.00 0.42 0.00 0.00 57.03 57.11 1nzz h ASP 109 Cb 0.61 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1nzz h ASP 109 CO 0.04 1.10 -1.74 -3.20 -2.88 0.00 0.00 179.24 172.56 1nzz n ASN 110 N -3.15 1.97 0.00 2.28 2.85 0.67 -4.59 115.26 115.29 1nzz n ASN 110 Ca -0.16 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1nzz n ASN 110 Cb 1.04 -0.88 0.00 0.00 1.24 0.00 0.00 39.78 41.18 1nzz n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzz n GLY 111 N 1.65 2.12 3.75 8.20 0.00 -0.16 -4.28 105.19 116.48 1nzz n GLY 111 Ca -0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1nzz n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzz s LYS 112 N -0.43 2.92 0.24 1.61 -2.85 -1.26 -3.97 119.74 116.00 1nzz s LYS 112 Ca 0.00 1.96 -0.31 0.00 -1.00 0.00 0.00 55.97 56.62 1nzz s LYS 112 Cb 0.00 -1.98 -0.14 0.00 -2.06 0.00 0.00 37.83 33.65 1nzz s LYS 112 CO 0.00 -1.28 1.33 -2.30 0.10 0.00 0.00 175.35 173.20 1nzz n PRO 113 N -1.53 1.87 -0.32 1.78 -0.02 -1.26 -4.43 135.00 131.09 1nzz n PRO 113 Ca 0.13 0.66 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1nzz n PRO 113 Cb 0.48 -2.27 0.17 0.00 -0.02 0.00 0.00 33.50 31.87 1nzz n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzz h TYR 114 N 3.74 0.98 -0.93 6.00 3.20 -1.58 -1.19 116.97 127.19 1nzz h TYR 114 Ca -0.44 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.50 1nzz h TYR 114 Cb 1.29 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 1nzz h TYR 114 CO 0.55 0.44 0.60 0.28 -1.64 0.00 0.00 178.16 178.39 1nzz h VAL 115 N 0.92 1.13 -0.29 1.81 2.07 -1.91 -0.92 116.25 119.06 1nzz h VAL 115 Ca 0.41 -0.39 -0.17 0.00 0.82 0.00 0.00 66.70 67.36 1nzz h VAL 115 Cb 0.30 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1nzz h VAL 115 CO -0.22 0.21 -0.51 0.40 0.02 0.00 0.00 177.57 177.47 1nzz h ILE 116 N 1.15 1.28 -0.76 4.57 1.08 -1.72 0.22 117.51 123.32 1nzz h ILE 116 Ca 0.38 -1.70 -0.02 0.00 -0.39 0.00 0.00 64.86 63.13 1nzz h ILE 116 Cb 0.05 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1nzz h ILE 116 CO -0.14 0.55 0.41 0.28 -0.69 0.00 0.00 178.15 178.57 1nzz h SER 117 N 0.64 0.95 0.06 1.72 0.02 -0.83 0.22 113.55 116.33 1nzz h SER 117 Ca 0.02 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1nzz h SER 117 Cb 1.10 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1nzz h SER 117 CO 0.11 0.77 -0.03 0.22 -1.14 0.00 0.00 176.83 176.76 1nzz h TYR 118 N 1.07 -0.07 0.00 3.45 3.20 -1.02 -1.52 116.97 122.07 1nzz h TYR 118 Ca 0.27 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1nzz h TYR 118 Cb 0.03 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1nzz h TYR 118 CO 0.01 0.40 -0.72 -0.07 -1.64 0.00 0.00 178.16 176.14 1nzz h LEU 119 N -0.97 0.00 0.00 2.82 3.38 -0.98 -3.33 115.31 116.23 1nzz h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nzz h LEU 119 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1nzz h LEU 119 CO 0.01 0.72 0.00 0.52 0.09 0.00 0.00 178.44 179.78 1nzz n VAL 120 N -3.51 0.00 -0.06 1.22 0.31 0.73 -4.40 118.33 112.62 1nzz n VAL 120 Ca -0.00 0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.53 1nzz n VAL 120 Cb 0.75 -1.31 -0.06 0.00 -0.91 0.00 0.00 33.84 32.31 1nzz n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nzz h ASP 121 N 0.00 -1.42 0.20 4.52 3.45 -1.42 -0.40 116.42 121.35 1nzz h ASP 121 Ca 0.00 0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.55 1nzz h ASP 121 Cb 0.00 0.59 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1nzz h ASP 121 CO 0.00 -0.41 -0.41 -0.07 -1.57 0.00 0.00 179.24 176.78 1nzz h LEU 122 N -0.43 0.30 -0.61 1.55 3.38 -1.44 -1.36 115.31 116.69 1nzz h LEU 122 Ca 0.10 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1nzz h LEU 122 Cb 0.61 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1nzz h LEU 122 CO -0.48 0.68 0.03 -0.78 0.09 0.00 0.00 178.44 177.99 1nzz h ASP 123 N 0.24 1.03 0.19 -0.43 3.58 -1.57 -1.30 116.42 118.16 1nzz h ASP 123 Ca 0.02 -0.29 -0.12 0.00 0.42 0.00 0.00 57.03 57.06 1nzz h ASP 123 Cb 0.84 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1nzz h ASP 123 CO 0.07 1.07 -0.43 0.24 -2.88 0.00 0.00 179.24 177.31 1nzz h MET 124 N 0.96 0.30 -0.13 0.28 2.86 -0.89 -1.59 114.93 116.72 1nzz h MET 124 Ca 0.18 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1nzz h MET 124 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1nzz h MET 124 CO 0.03 0.68 0.05 0.28 1.06 0.00 0.00 176.91 179.00 1nzz h VAL 125 N 0.25 1.15 -0.46 -2.22 2.07 -0.85 -0.35 116.25 115.85 1nzz h VAL 125 Ca 0.02 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1nzz h VAL 125 Cb 0.86 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1nzz h VAL 125 CO 0.07 0.14 0.27 -0.07 0.02 0.00 0.00 177.57 178.00 1nzz h LEU 126 N 0.04 0.55 -1.25 2.57 3.38 -1.07 -1.64 115.31 117.90 1nzz h LEU 126 Ca 0.04 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1nzz h LEU 126 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nzz h LEU 126 CO -0.00 0.46 -0.27 0.11 0.09 0.00 0.00 178.44 178.83 1nzz h LYS 127 N 0.60 0.17 0.02 1.13 1.57 -1.18 -1.21 116.57 117.68 1nzz h LYS 127 Ca 0.16 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1nzz h LYS 127 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nzz h LYS 127 CO -0.03 0.43 -0.01 0.00 -0.57 0.00 0.00 179.45 179.27 1nzz h LEU 129 N -0.51 0.96 -0.58 0.00 3.38 -1.22 -1.77 115.31 115.58 1nzz h LEU 129 Ca -0.00 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1nzz h LEU 129 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nzz h LEU 129 CO 0.00 0.81 -0.57 0.03 0.09 0.00 0.00 178.44 178.81 1nzz h ARG 130 N 1.03 0.43 0.13 1.13 3.08 -1.27 -1.33 114.38 117.59 1nzz h ARG 130 Ca 0.26 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1nzz h ARG 130 Cb 0.10 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1nzz h ARG 130 CO -0.03 0.88 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.76 1nzz h TYR 131 N 0.33 -0.17 0.00 3.04 3.20 -1.01 -2.94 116.97 119.41 1nzz h TYR 131 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1nzz h TYR 131 Cb 1.09 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1nzz h TYR 131 CO 0.04 0.07 -0.14 1.88 -1.64 0.00 0.00 178.16 178.36 1nzz h TYR 132 N -0.39 0.00 -0.45 -3.82 -1.99 -1.31 -2.07 116.97 106.94 1nzz h TYR 132 Ca -0.02 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1nzz h TYR 132 Cb 0.31 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1nzz h TYR 132 CO -0.01 0.14 0.21 0.00 -0.00 0.00 0.00 178.16 178.50 1nzz h ALA 133 N 1.86 1.52 0.00 3.88 0.00 -1.06 -1.14 119.26 124.31 1nzz h ALA 133 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 133 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nzz h ALA 133 CO 0.02 0.38 0.00 0.78 0.00 0.00 0.00 179.25 180.43 1nzz h GLY 134 N 0.75 0.00 1.52 0.00 0.00 -1.29 -2.93 103.07 101.13 1nzz h GLY 134 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1nzz h GLY 134 CO -0.02 0.00 -0.46 1.49 0.00 0.00 0.00 176.54 177.55 1nzz h TRP 135 N 0.00 0.00 -0.99 5.60 -0.00 -1.24 -3.40 115.95 115.92 1nzz h TRP 135 Ca 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 58.89 59.21 1nzz h TRP 135 Cb 0.58 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.55 1nzz h TRP 135 CO 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 178.44 178.64 1nzz h ALA 136 N 2.09 1.49 -0.25 1.49 0.00 -1.30 -1.53 119.26 121.25 1nzz h ALA 136 Ca 0.00 0.32 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 1nzz h ALA 136 Cb 0.96 0.50 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 1nzz h ALA 136 CO 0.00 -0.69 -0.49 -0.40 0.00 0.00 0.00 179.25 177.68 1nzz n ASP 137 N -5.41 2.70 0.00 0.00 3.85 -1.26 -4.68 116.55 111.75 1nzz n ASP 137 Ca 0.28 -3.85 0.00 0.00 -0.71 0.00 0.00 54.79 50.51 1nzz n ASP 137 Cb 0.92 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzz n LYS 138 N -1.02 1.44 -2.13 0.11 5.02 -0.58 -4.89 118.16 116.12 1nzz n LYS 138 Ca 0.28 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1nzz n LYS 138 Cb 0.81 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1nzz n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzz n TYR 139 N -0.24 3.75 -1.33 2.13 9.36 -1.23 -4.96 117.16 124.64 1nzz n TYR 139 Ca 0.00 -2.94 -0.35 0.00 3.32 0.00 0.00 57.90 57.93 1nzz n TYR 139 Cb 0.06 -2.41 0.11 0.00 -0.63 0.00 0.00 39.34 36.47 1nzz n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nzz n HIS 140 N 6.03 1.48 -1.88 2.98 8.25 -1.26 -4.83 115.22 125.99 1nzz n HIS 140 Ca 0.48 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1nzz n HIS 140 Cb 0.40 -2.16 0.00 0.00 1.12 0.00 0.00 29.99 29.35 1nzz n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nzz n GLY 141 N 0.70 1.32 3.14 -1.41 0.00 -1.26 -4.90 105.19 102.77 1nzz n GLY 141 Ca 0.14 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1nzz n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzz s LYS 142 N 0.91 0.75 -0.23 1.61 1.02 -1.22 -4.94 119.74 117.65 1nzz s LYS 142 Ca 0.00 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 54.85 1nzz s LYS 142 Cb 0.00 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.92 1nzz s LYS 142 CO 0.00 0.05 -0.01 0.95 -0.92 0.00 0.00 175.35 175.42 1nzz s THR 143 N -2.45 3.65 -0.17 2.17 -4.23 -1.26 -0.00 115.64 113.36 1nzz s THR 143 Ca 0.03 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1nzz s THR 143 Cb -0.03 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1nzz s THR 143 CO -0.01 0.39 0.03 -0.63 -0.54 0.00 0.00 174.62 173.86 1nzz s ILE 144 N 1.52 4.52 -1.45 2.99 1.01 0.11 -4.98 121.20 124.92 1nzz s ILE 144 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 1nzz s ILE 144 Cb -0.15 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1nzz s ILE 144 CO -0.01 0.48 2.58 -0.81 0.00 0.00 0.00 174.94 177.18 1nzz n PRO 145 N 3.42 3.13 -1.54 2.79 -0.04 -1.26 -3.88 135.00 137.62 1nzz n PRO 145 Ca -0.17 -2.24 -0.32 0.00 -0.04 0.00 0.00 63.50 60.73 1nzz n PRO 145 Cb 0.52 -2.93 0.07 0.00 -0.04 0.00 0.00 33.50 31.12 1nzz n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nzz s ILE 146 N 2.80 3.15 0.65 0.52 2.07 -1.26 -5.01 121.20 124.12 1nzz s ILE 146 Ca 0.59 0.48 -0.16 0.00 -1.41 0.00 0.00 60.65 60.15 1nzz s ILE 146 Cb 0.16 -2.97 -0.00 0.00 0.13 0.00 0.00 42.46 39.77 1nzz s ILE 146 CO -0.06 -0.39 1.13 -1.81 -1.91 0.00 0.00 174.94 171.90 1nzz s ASP 147 N -2.79 5.07 0.00 4.50 1.01 -1.26 -4.79 116.67 118.40 1nzz s ASP 147 Ca 0.66 2.08 0.00 0.00 0.71 0.00 0.00 52.55 56.00 1nzz s ASP 147 Cb -0.20 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1nzz s ASP 147 CO 0.47 -1.66 0.00 0.61 0.21 0.00 0.00 175.17 174.80 1nzz n GLY 148 N -0.29 -1.11 3.25 0.21 0.00 -1.26 -4.57 105.19 101.41 1nzz n GLY 148 Ca 0.11 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1nzz n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzz n ASP 149 N -1.02 4.60 -3.96 1.61 8.00 -1.26 -4.75 116.55 119.77 1nzz n ASP 149 Ca 0.00 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.51 1nzz n ASP 149 Cb 0.00 -1.70 -0.08 0.00 -0.02 0.00 0.00 41.12 39.32 1nzz n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nzz s PHE 150 N 3.53 0.31 -0.27 1.24 0.40 -1.26 -1.84 117.98 120.09 1nzz s PHE 150 Ca 0.50 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1nzz s PHE 150 Cb 0.07 -0.20 0.07 0.00 0.51 0.00 0.00 43.02 43.47 1nzz s PHE 150 CO 0.01 -0.47 -0.06 0.12 0.70 0.00 0.00 175.22 175.53 1nzz s PHE 151 N -3.81 3.05 -0.09 0.36 5.36 0.65 -4.82 117.98 118.68 1nzz s PHE 151 Ca 0.05 -2.25 0.00 0.00 -0.96 0.00 0.00 56.93 53.77 1nzz s PHE 151 Cb 0.06 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.73 1nzz s PHE 151 CO -0.10 -0.86 -0.07 0.45 -1.46 0.00 0.00 175.22 173.17 1nzz s SER 152 N 1.17 4.58 0.10 6.13 0.15 -1.25 -0.58 113.70 124.00 1nzz s SER 152 Ca -0.04 -0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 1nzz s SER 152 Cb -0.19 -1.31 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1nzz s SER 152 CO -0.06 0.31 0.32 -0.72 1.20 0.00 0.00 173.24 174.28 1nzz s TYR 153 N -0.48 -0.08 0.00 3.44 -0.85 -0.46 0.05 117.35 118.98 1nzz s TYR 153 Ca 0.07 -0.25 0.07 0.00 -0.52 0.00 0.00 57.07 56.44 1nzz s TYR 153 Cb -0.12 0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 1nzz s TYR 153 CO 0.02 -0.62 -0.20 0.95 -1.52 0.00 0.00 175.55 174.17 1nzz s THR 154 N -3.64 2.57 -0.19 -3.49 -4.23 1.00 -0.23 115.64 107.43 1nzz s THR 154 Ca 0.02 -1.08 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1nzz s THR 154 Cb 0.02 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 1nzz s THR 154 CO -0.10 0.47 0.02 -0.13 -0.54 0.00 0.00 174.62 174.33 1nzz s ARG 155 N -1.02 3.74 -0.84 3.99 0.52 0.14 -3.37 118.95 122.12 1nzz s ARG 155 Ca 0.12 -0.46 -0.18 0.00 -0.52 0.00 0.00 55.73 54.68 1nzz s ARG 155 Cb -0.10 -3.10 0.14 0.00 0.52 0.00 0.00 34.95 32.41 1nzz s ARG 155 CO 0.02 0.14 0.99 -1.01 0.02 0.00 0.00 175.30 175.46 1nzz s HIS 156 N 0.69 3.16 0.32 -0.53 3.76 -1.26 -1.54 115.29 119.89 1nzz s HIS 156 Ca 0.01 -1.35 0.02 0.00 -0.15 0.00 0.00 55.06 53.59 1nzz s HIS 156 Cb -0.14 -4.17 -0.03 0.00 1.11 0.00 0.00 32.58 29.35 1nzz s HIS 156 CO 0.02 -1.40 0.49 -1.21 -0.85 0.00 0.00 174.74 171.80 1nzz s GLU 157 N 2.40 3.44 0.52 1.40 2.02 -0.45 -4.89 118.70 123.13 1nzz s GLU 157 Ca 0.26 -0.50 -0.21 0.00 0.02 0.00 0.00 54.97 54.54 1nzz s GLU 157 Cb -0.10 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.34 1nzz s GLU 157 CO -0.05 0.21 1.17 -2.14 0.02 0.00 0.00 175.26 174.47 1nzz s PRO 158 N -4.22 3.43 0.33 0.39 0.02 -1.26 0.73 135.00 134.43 1nzz s PRO 158 Ca 0.39 1.76 0.11 0.00 0.02 0.00 0.00 61.00 63.28 1nzz s PRO 158 Cb -0.09 -2.17 0.57 0.00 0.02 0.00 0.00 34.50 32.83 1nzz s PRO 158 CO 0.34 -0.82 1.74 -0.24 -0.33 0.00 0.00 177.00 177.69 1nzz h VAL 159 N 1.43 1.33 0.00 3.83 3.04 -1.79 -3.39 116.25 120.70 1nzz h VAL 159 Ca -0.50 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.61 1nzz h VAL 159 Cb 1.27 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1nzz h VAL 159 CO 0.58 0.45 0.00 0.61 -1.01 0.00 0.00 177.57 178.20 1nzz n GLY 160 N -0.20 0.15 3.60 3.17 0.00 -1.26 -4.85 105.19 105.80 1nzz n GLY 160 Ca -0.02 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1nzz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzz s VAL 161 N -0.63 4.04 -0.27 1.61 1.01 -1.26 -2.48 120.40 122.41 1nzz s VAL 161 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1nzz s VAL 161 Cb 0.00 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1nzz s VAL 161 CO 0.00 -0.96 0.18 0.00 0.00 0.00 0.00 175.10 174.32 1nzz s GLY 163 N 1.58 2.00 -0.20 0.00 0.00 0.82 -1.31 107.32 110.21 1nzz s GLY 163 Ca 0.07 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.28 1nzz s GLY 163 CO 0.09 1.05 -0.15 1.20 0.00 0.00 0.00 173.10 175.29 1nzz s GLN 164 N 1.78 2.47 -0.27 2.90 -0.21 -0.54 -0.80 119.66 125.00 1nzz s GLN 164 Ca 0.21 -0.89 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 1nzz s GLN 164 Cb -0.15 -2.51 0.01 0.00 1.00 0.00 0.00 33.01 31.35 1nzz s GLN 164 CO 0.09 -0.34 0.02 0.42 -2.12 0.00 0.00 175.29 173.36 1nzz s ILE 165 N 1.32 3.56 0.21 1.08 1.01 -0.26 -0.19 121.20 127.94 1nzz s ILE 165 Ca 0.01 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.03 1nzz s ILE 165 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1nzz s ILE 165 CO -0.10 0.19 -0.10 0.27 0.00 0.00 0.00 174.94 175.20 1nzz s ILE 166 N 1.45 3.09 0.23 2.92 -4.36 -1.10 -2.01 121.20 121.41 1nzz s ILE 166 Ca 0.03 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1nzz s ILE 166 Cb -0.16 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.03 1nzz s ILE 166 CO -0.01 -0.20 0.31 -0.81 0.24 0.00 0.00 174.94 174.48 1nzz n PRO 167 N -0.20 -0.17 -0.00 0.37 -0.04 -1.20 -3.28 135.00 130.47 1nzz n PRO 167 Ca -0.09 -0.54 0.08 0.00 -0.04 0.00 0.00 63.50 62.91 1nzz n PRO 167 Cb 0.57 -0.30 -0.10 0.00 -0.04 0.00 0.00 33.50 33.63 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzz n TRP 168 N -2.31 0.00 0.25 0.54 4.27 -1.26 -4.46 117.44 114.46 1nzz n TRP 168 Ca 0.04 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.75 1nzz n TRP 168 Cb 0.14 -0.08 0.64 0.00 -1.36 0.00 0.00 31.31 30.66 1nzz n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1nzz h ASN 169 N 0.00 0.00 -1.25 -0.67 -1.07 -1.97 -3.33 115.58 107.29 1nzz h ASN 169 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 56.30 55.94 1nzz h ASN 169 Cb 0.45 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 36.40 1nzz h ASN 169 CO 0.00 0.15 -0.87 0.49 0.07 0.00 0.00 177.43 177.27 1nzz n PHE 170 N -3.86 -1.52 -0.07 4.14 3.01 -1.26 -5.04 117.46 112.85 1nzz n PHE 170 Ca -0.02 -2.86 -0.11 0.00 1.01 0.00 0.00 57.45 55.46 1nzz n PHE 170 Cb 0.25 0.39 -0.08 0.00 -0.01 0.00 0.00 39.48 40.03 1nzz n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1nzz h PRO 171 N 4.02 -0.35 -0.33 -1.08 0.11 -1.79 0.29 132.00 132.87 1nzz h PRO 171 Ca -0.01 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1nzz h PRO 171 Cb 0.94 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1nzz h PRO 171 CO 0.41 -0.23 0.05 -0.07 -0.21 0.00 0.00 178.00 177.94 1nzz h LEU 172 N -0.36 0.53 -0.52 2.35 3.38 -1.94 -2.45 115.31 116.30 1nzz h LEU 172 Ca 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1nzz h LEU 172 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1nzz h LEU 172 CO -0.42 0.66 0.19 0.25 0.09 0.00 0.00 178.44 179.21 1nzz h LEU 173 N 0.38 0.72 -1.23 1.67 5.85 -1.79 -1.68 115.31 119.24 1nzz h LEU 173 Ca 0.10 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1nzz h LEU 173 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1nzz h LEU 173 CO 0.01 0.71 0.06 0.24 -0.34 0.00 0.00 178.44 179.11 1nzz h MET 174 N 0.70 0.59 -0.58 1.25 2.86 -0.42 0.94 114.93 120.26 1nzz h MET 174 Ca 0.17 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1nzz h MET 174 Cb 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1nzz h MET 174 CO -0.01 0.57 0.02 0.37 1.06 0.00 0.00 176.91 178.91 1nzz h GLN 175 N 0.57 1.01 -0.25 1.72 4.15 -1.02 -2.68 115.11 118.61 1nzz h GLN 175 Ca 0.13 -0.31 -0.08 0.00 0.77 0.00 0.00 58.65 59.15 1nzz h GLN 175 Cb 0.28 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1nzz h GLN 175 CO 0.00 0.99 -0.17 0.00 -1.93 0.00 0.00 178.83 177.73 1nzz h ALA 176 N 0.98 0.36 -0.33 3.38 0.00 -0.66 -0.03 119.26 122.96 1nzz h ALA 176 Ca 0.17 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 176 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nzz h ALA 176 CO 0.03 0.27 0.24 -1.49 0.00 0.00 0.00 179.25 178.30 1nzz h TRP 177 N 0.28 0.00 0.02 0.00 4.06 -0.76 -0.37 115.95 119.18 1nzz h TRP 177 Ca 0.05 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.77 1nzz h TRP 177 Cb 0.70 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.83 1nzz h TRP 177 CO 0.07 0.00 -1.26 0.87 -3.56 0.00 0.00 178.44 174.56 1nzz h LYS 178 N 0.00 0.04 -0.54 0.49 1.79 -1.28 -3.40 116.57 113.67 1nzz h LYS 178 Ca 0.16 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 1nzz h LYS 178 Cb 0.64 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1nzz h LYS 178 CO -0.00 1.03 -0.10 -0.07 -1.08 0.00 0.00 179.45 179.23 1nzz h LEU 179 N -0.85 1.00 0.04 2.94 3.38 -0.82 -3.07 115.31 117.94 1nzz h LEU 179 Ca -0.33 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.32 1nzz h LEU 179 Cb 1.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1nzz h LEU 179 CO -0.15 1.11 -0.41 1.23 0.09 0.00 0.00 178.44 180.31 1nzz h GLY 180 N 0.95 -1.19 1.16 0.83 0.00 -1.29 0.28 103.07 103.81 1nzz h GLY 180 Ca 0.14 0.64 -0.11 0.00 0.00 0.00 0.00 47.33 48.00 1nzz h GLY 180 CO 0.05 -0.31 -0.08 -0.56 0.00 0.00 0.00 176.54 175.64 1nzz h PRO 181 N -0.55 0.99 0.01 4.80 0.13 -1.78 -1.74 132.00 133.86 1nzz h PRO 181 Ca 0.00 -0.35 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1nzz h PRO 181 Cb 0.57 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1nzz h PRO 181 CO -0.25 1.02 -0.00 0.00 -0.23 0.00 0.00 178.00 178.54 1nzz h ALA 182 N 1.01 -0.01 -0.23 -0.56 0.00 -1.43 -2.50 119.26 115.54 1nzz h ALA 182 Ca 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1nzz h ALA 182 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nzz h ALA 182 CO 0.04 -0.46 -0.42 -0.07 0.00 0.00 0.00 179.25 178.34 1nzz h LEU 183 N -0.10 0.59 -1.88 0.00 3.38 -0.95 -2.05 115.31 114.30 1nzz h LEU 183 Ca -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1nzz h LEU 183 Cb 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1nzz h LEU 183 CO 0.00 0.94 -0.11 0.00 0.09 0.00 0.00 178.44 179.35 1nzz h ALA 184 N 1.09 1.64 -0.09 1.53 0.00 -1.20 -2.05 119.26 120.18 1nzz h ALA 184 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzz h ALA 184 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nzz h ALA 184 CO 0.08 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1nzz n THR 185 N -4.15 0.10 -0.79 0.00 -2.24 -0.95 -4.33 114.28 101.92 1nzz n THR 185 Ca -0.02 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1nzz n THR 185 Cb 0.19 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1nzz n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzz n GLY 186 N 1.24 0.53 3.96 3.38 0.00 -0.77 -4.10 105.19 109.43 1nzz n GLY 186 Ca 0.17 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 1nzz n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzz s ASN 187 N -2.77 3.59 0.04 1.61 0.01 -0.79 -4.83 114.94 111.80 1nzz s ASN 187 Ca 0.00 0.02 0.08 0.00 -0.71 0.00 0.00 52.86 52.25 1nzz s ASN 187 Cb 0.00 -0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 1nzz s ASN 187 CO 0.00 -2.40 -0.23 0.68 -1.51 0.00 0.00 177.10 173.64 1nzz s VAL 188 N -3.60 1.85 -0.01 1.60 -7.23 -1.04 -4.67 120.40 107.30 1nzz s VAL 188 Ca 0.71 -1.24 0.07 0.00 -1.81 0.00 0.00 61.98 59.71 1nzz s VAL 188 Cb -0.04 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1nzz s VAL 188 CO 0.50 0.30 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.66 1nzz s VAL 189 N -0.77 2.30 -0.40 1.32 1.01 0.21 -0.29 120.40 123.79 1nzz s VAL 189 Ca 0.09 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1nzz s VAL 189 Cb -0.09 -1.84 0.12 0.00 0.00 0.00 0.00 36.38 34.56 1nzz s VAL 189 CO 0.02 0.53 0.16 -0.69 0.00 0.00 0.00 175.10 175.12 1nzz s VAL 190 N -0.69 1.63 -0.05 2.92 1.01 -0.42 0.25 120.40 125.05 1nzz s VAL 190 Ca 0.11 -2.32 -0.14 0.00 0.00 0.00 0.00 61.98 59.63 1nzz s VAL 190 Cb -0.10 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1nzz s VAL 190 CO 0.00 -0.76 0.37 -0.32 0.00 0.00 0.00 175.10 174.39 1nzz s MET 191 N 0.71 3.97 -0.42 2.72 1.75 0.27 -1.46 119.30 126.84 1nzz s MET 191 Ca 0.14 0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.90 1nzz s MET 191 Cb -0.22 -3.28 0.11 0.00 2.84 0.00 0.00 34.83 34.29 1nzz s MET 191 CO -0.08 0.56 0.17 0.21 -0.65 0.00 0.00 175.02 175.22 1nzz s LYS 192 N -0.61 1.81 0.72 4.11 2.36 0.74 0.71 119.74 129.58 1nzz s LYS 192 Ca 0.22 -2.08 -0.11 0.00 -2.55 0.00 0.00 55.97 51.45 1nzz s LYS 192 Cb -0.15 -3.37 0.02 0.00 -1.05 0.00 0.00 37.83 33.28 1nzz s LYS 192 CO 0.10 -1.03 1.07 0.14 1.55 0.00 0.00 175.35 177.18 1nzz s VAL 193 N 0.62 3.78 0.25 4.02 -7.23 -1.25 -2.73 120.40 117.86 1nzz s VAL 193 Ca 0.12 0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 60.57 1nzz s VAL 193 Cb -0.21 -3.28 -0.09 0.00 0.56 0.00 0.00 36.38 33.35 1nzz s VAL 193 CO -0.05 -0.76 1.28 0.00 -0.31 0.00 0.00 175.10 175.27 1nzz s ALA 194 N -3.04 3.50 0.57 1.32 0.00 -1.21 -4.25 121.76 118.65 1nzz s ALA 194 Ca 0.59 1.13 0.29 0.00 0.00 0.00 0.00 51.96 53.97 1nzz s ALA 194 Cb -0.15 -3.46 1.76 0.00 0.00 0.00 0.00 23.12 21.28 1nzz s ALA 194 CO 0.55 -0.52 2.23 1.05 0.00 0.00 0.00 175.76 179.07 1nzz h GLU 195 N 4.56 0.00 -0.03 0.00 9.09 -1.92 -1.81 114.58 124.47 1nzz h GLU 195 Ca -0.46 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.77 1nzz h GLU 195 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1nzz h GLU 195 CO 0.72 0.01 -0.77 1.96 0.05 0.00 0.00 179.01 180.98 1nzz h GLN 196 N 0.00 0.23 -2.05 1.06 7.50 -1.91 -3.40 115.11 116.54 1nzz h GLN 196 Ca -0.00 -0.21 -0.56 0.00 0.50 0.00 0.00 58.65 58.38 1nzz h GLN 196 Cb 0.04 0.05 -0.39 0.00 0.05 0.00 0.00 27.48 27.23 1nzz h GLN 196 CO 0.00 0.89 -1.08 0.25 -1.50 0.00 0.00 178.83 177.39 1nzz n THR 197 N -3.75 -0.78 0.05 -0.54 -2.24 -0.70 -4.71 114.28 101.61 1nzz n THR 197 Ca -0.03 -3.90 0.05 0.00 -2.27 0.00 0.00 64.05 57.91 1nzz n THR 197 Cb 0.74 -1.89 -0.06 0.00 -2.10 0.00 0.00 70.33 67.02 1nzz n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nzz n PRO 198 N 1.64 0.62 0.05 -0.78 -0.04 -1.09 -4.50 135.00 130.91 1nzz n PRO 198 Ca 0.22 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.66 1nzz n PRO 198 Cb 0.52 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 32.12 1nzz n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzz h LEU 199 N 0.00 -1.51 -1.10 1.53 3.38 -1.90 -2.59 115.31 113.11 1nzz h LEU 199 Ca -0.09 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1nzz h LEU 199 Cb 1.31 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 1nzz h LEU 199 CO 0.02 -0.48 0.61 0.71 0.09 0.00 0.00 178.44 179.39 1nzz h THR 200 N -0.62 1.10 -0.65 0.22 1.35 -1.88 -2.33 112.91 110.10 1nzz h THR 200 Ca 0.01 -0.38 -0.07 0.00 -0.55 0.00 0.00 66.41 65.42 1nzz h THR 200 Cb 0.66 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 1nzz h THR 200 CO -0.32 0.20 0.11 0.00 -0.25 0.00 0.00 175.52 175.26 1nzz h ALA 201 N 1.48 0.86 -0.81 6.62 0.00 -1.82 -2.16 119.26 123.43 1nzz h ALA 201 Ca 0.39 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nzz h ALA 201 Cb 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 201 CO -0.14 0.62 0.35 -0.07 0.00 0.00 0.00 179.25 180.01 1nzz h LEU 202 N 0.99 1.10 -0.98 0.00 3.38 -1.04 -2.25 115.31 116.51 1nzz h LEU 202 Ca 0.20 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1nzz h LEU 202 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nzz h LEU 202 CO 0.01 0.96 -0.22 0.22 0.09 0.00 0.00 178.44 179.50 1nzz h TYR 203 N 1.18 0.52 -0.03 1.13 3.20 -1.18 -2.18 116.97 119.61 1nzz h TYR 203 Ca 0.27 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1nzz h TYR 203 Cb 0.18 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1nzz h TYR 203 CO 0.02 0.66 -0.19 0.28 -1.64 0.00 0.00 178.16 177.30 1nzz h VAL 204 N 0.42 1.15 -0.44 1.81 2.07 -0.85 -1.41 116.25 119.00 1nzz h VAL 204 Ca 0.07 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1nzz h VAL 204 Cb 0.62 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1nzz h VAL 204 CO 0.04 0.20 0.06 0.00 0.02 0.00 0.00 177.57 177.89 1nzz h ALA 205 N 1.78 1.28 -0.54 1.67 0.00 -0.84 0.11 119.26 122.71 1nzz h ALA 205 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1nzz h ALA 205 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nzz h ALA 205 CO 0.02 0.49 0.07 -0.91 0.00 0.00 0.00 179.25 178.93 1nzz h ASN 206 N 0.65 0.83 0.33 0.00 4.21 -1.18 -1.91 115.58 118.51 1nzz h ASN 206 Ca 0.14 -0.18 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 1nzz h ASN 206 Cb 0.32 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 1nzz h ASN 206 CO 0.01 0.85 -0.51 -0.07 -1.29 0.00 0.00 177.43 176.42 1nzz h LEU 207 N 0.82 0.22 -0.86 1.61 3.38 -0.95 -1.46 115.31 118.08 1nzz h LEU 207 Ca 0.17 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1nzz h LEU 207 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nzz h LEU 207 CO 0.01 0.69 0.08 0.40 0.09 0.00 0.00 178.44 179.71 1nzz h ILE 208 N 0.16 1.25 -0.16 1.22 2.04 -0.22 0.20 117.51 122.00 1nzz h ILE 208 Ca 0.00 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1nzz h ILE 208 Cb 0.95 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1nzz h ILE 208 CO 0.08 0.36 -0.11 0.50 0.00 0.00 0.00 178.15 178.97 1nzz h LYS 209 N 0.88 0.36 -0.07 2.37 3.64 -1.13 -2.85 116.57 119.78 1nzz h LYS 209 Ca 0.18 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1nzz h LYS 209 Cb 0.41 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1nzz h LYS 209 CO 0.01 0.71 -0.17 1.49 -2.27 0.00 0.00 179.45 179.22 1nzz h GLU 210 N 0.02 0.11 0.00 1.90 4.81 -0.96 -2.01 114.58 118.45 1nzz h GLU 210 Ca 0.03 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1nzz h GLU 210 Cb 0.62 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1nzz h GLU 210 CO 0.03 0.29 -0.15 0.00 -0.73 0.00 0.00 179.01 178.45 1nzz h ALA 211 N 1.72 1.18 0.00 2.92 0.00 -0.51 -3.47 119.26 121.11 1nzz h ALA 211 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 211 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nzz h ALA 211 CO 0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1nzz n GLY 212 N -0.39 0.88 3.72 0.00 0.00 -0.76 -4.88 105.19 103.75 1nzz n GLY 212 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nzz n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 213 N -2.00 2.86 0.59 1.61 0.40 -1.08 -4.94 117.98 115.41 1nzz s PHE 213 Ca 0.00 0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 56.50 1nzz s PHE 213 Cb 0.00 -4.09 -0.04 0.00 0.51 0.00 0.00 43.02 39.40 1nzz s PHE 213 CO 0.00 -4.16 1.20 -2.30 0.70 0.00 0.00 175.22 170.66 1nzz n PRO 214 N 4.17 1.26 -1.74 0.24 -0.02 -1.26 -4.75 135.00 132.90 1nzz n PRO 214 Ca 0.16 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1nzz n PRO 214 Cb 0.36 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1nzz n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nzz n PRO 215 N -1.21 2.38 0.00 0.52 -0.02 -1.26 -2.64 135.00 132.77 1nzz n PRO 215 Ca 0.13 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1nzz n PRO 215 Cb 0.46 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1nzz n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzz n GLY 216 N 0.61 2.45 0.27 -1.23 0.00 -1.26 -4.68 105.19 101.34 1nzz n GLY 216 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1nzz n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzz h VAL 217 N 0.00 1.27 -3.26 1.61 2.07 -1.81 -3.30 116.25 112.83 1nzz h VAL 217 Ca 0.00 -1.32 -0.56 0.00 0.82 0.00 0.00 66.70 65.64 1nzz h VAL 217 Cb 0.00 1.16 -0.37 0.00 -1.52 0.00 0.00 31.29 30.56 1nzz h VAL 217 CO 0.00 0.45 -0.80 -0.69 0.02 0.00 0.00 177.57 176.55 1nzz s VAL 218 N -4.71 1.22 -0.12 2.57 1.01 -1.26 0.67 120.40 119.78 1nzz s VAL 218 Ca -0.12 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1nzz s VAL 218 Cb 0.11 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1nzz s VAL 218 CO 0.85 0.26 -0.14 0.20 0.00 0.00 0.00 175.10 176.28 1nzz s ASN 219 N 1.61 2.47 -0.19 3.32 0.01 0.14 -4.67 114.94 117.61 1nzz s ASN 219 Ca 0.03 -0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 51.72 1nzz s ASN 219 Cb -0.14 -1.08 -0.01 0.00 0.41 0.00 0.00 41.25 40.43 1nzz s ASN 219 CO -0.08 -0.02 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.79 1nzz s ILE 220 N 1.22 3.36 -0.43 0.60 1.01 -0.57 0.95 121.20 127.33 1nzz s ILE 220 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1nzz s ILE 220 Cb -0.14 -2.50 0.12 0.00 0.01 0.00 0.00 42.46 39.95 1nzz s ILE 220 CO -0.05 0.45 0.20 -0.69 0.00 0.00 0.00 174.94 174.86 1nzz s VAL 221 N 1.11 3.05 0.47 2.92 1.01 0.22 -1.42 120.40 127.77 1nzz s VAL 221 Ca 0.01 -2.34 -0.21 0.00 0.00 0.00 0.00 61.98 59.44 1nzz s VAL 221 Cb -0.15 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1nzz s VAL 221 CO -0.01 -0.70 1.04 -2.16 0.00 0.00 0.00 175.10 173.27 1nzz s PRO 222 N 0.82 3.84 0.00 2.72 0.04 -1.26 -3.89 135.00 137.27 1nzz s PRO 222 Ca 0.11 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1nzz s PRO 222 Cb -0.22 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1nzz s PRO 222 CO -0.05 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1nzz n GLY 223 N -0.15 -0.92 3.94 0.56 0.00 -1.26 -0.87 105.19 106.49 1nzz n GLY 223 Ca 0.09 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1nzz n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 224 N -3.00 3.08 -0.05 1.61 2.99 -1.26 -3.73 117.98 117.62 1nzz s PHE 224 Ca 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 56.93 57.11 1nzz s PHE 224 Cb 0.00 -2.72 -0.10 0.00 0.00 0.00 0.00 43.02 40.20 1nzz s PHE 224 CO 0.00 -0.83 0.63 0.78 -0.00 0.00 0.00 175.22 175.80 1nzz h GLY 225 N -0.05 -0.35 1.78 4.36 0.00 -1.96 -2.18 103.07 104.67 1nzz h GLY 225 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nzz h GLY 225 CO 0.58 -0.13 0.08 -1.05 0.00 0.00 0.00 176.54 176.01 1nzz n PRO 226 N -4.99 0.09 0.00 4.80 -0.02 -1.26 -1.11 135.00 132.51 1nzz n PRO 226 Ca -0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1nzz n PRO 226 Cb 0.21 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1nzz n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nzz n THR 227 N -2.00 0.00 -0.11 3.45 -2.24 -1.24 -4.45 114.28 107.69 1nzz n THR 227 Ca -0.01 0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1nzz n THR 227 Cb 0.10 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1nzz n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzz h ALA 228 N -1.44 0.42 0.18 6.98 0.00 -1.51 -2.01 119.26 121.87 1nzz h ALA 228 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 228 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1nzz h ALA 228 CO 0.00 0.06 -0.09 0.78 0.00 0.00 0.00 179.25 180.00 1nzz h GLY 229 N 0.36 -0.25 2.00 0.00 0.00 -1.15 -2.70 103.07 101.33 1nzz h GLY 229 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1nzz h GLY 229 CO -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 176.54 176.34 1nzz h ALA 230 N 0.48 1.80 -0.58 3.60 0.00 -1.14 -1.76 119.26 121.67 1nzz h ALA 230 Ca -0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1nzz h ALA 230 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nzz h ALA 230 CO 0.04 0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.46 1nzz h ALA 231 N 1.90 0.97 -0.07 0.00 0.00 -1.10 -1.25 119.26 119.70 1nzz h ALA 231 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 231 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 231 CO 0.01 0.63 -0.11 0.82 0.00 0.00 0.00 179.25 180.61 1nzz h ILE 232 N 0.91 1.39 0.00 0.00 2.04 -1.05 -1.00 117.51 119.79 1nzz h ILE 232 Ca 0.17 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1nzz h ILE 232 Cb 0.47 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1nzz h ILE 232 CO 0.02 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.41 1nzz h ALA 233 N 0.52 1.44 -0.00 1.87 0.00 -1.25 -2.87 119.26 118.97 1nzz h ALA 233 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 233 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nzz h ALA 233 CO 0.03 0.17 -0.76 0.43 0.00 0.00 0.00 179.25 179.11 1nzz n SER 234 N -3.90 1.26 -4.72 0.00 7.64 -0.48 -3.67 113.62 109.75 1nzz n SER 234 Ca -0.02 -1.13 -0.43 0.00 1.01 0.00 0.00 58.87 58.30 1nzz n SER 234 Cb 0.23 0.83 -0.02 0.00 -1.01 0.00 0.00 64.21 64.24 1nzz n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nzz n HIS 235 N -0.99 2.65 0.64 1.43 -0.00 -0.38 -4.74 115.22 113.82 1nzz n HIS 235 Ca 0.05 0.28 0.09 0.00 -0.00 0.00 0.00 57.72 58.15 1nzz n HIS 235 Cb 0.35 -2.57 0.41 0.00 -0.00 0.00 0.00 29.99 28.18 1nzz n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1nzz n GLU 236 N 2.33 0.02 -0.07 1.57 -0.58 -1.26 -3.23 120.64 119.41 1nzz n GLU 236 Ca 0.10 0.19 0.03 0.00 -0.42 0.00 0.00 57.16 57.06 1nzz n GLU 236 Cb 0.35 -1.53 0.07 0.00 -0.57 0.00 0.00 31.44 29.76 1nzz n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzz n ASP 237 N -1.56 2.23 -4.62 1.62 2.03 -1.26 -4.86 116.55 110.13 1nzz n ASP 237 Ca 0.04 -1.82 -0.40 0.00 0.52 0.00 0.00 54.79 53.14 1nzz n ASP 237 Cb 0.23 -0.09 -0.07 0.00 -0.72 0.00 0.00 41.12 40.47 1nzz n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzz s VAL 238 N -0.87 5.05 0.12 5.18 1.01 -1.20 -4.75 120.40 124.94 1nzz s VAL 238 Ca 0.11 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 62.97 1nzz s VAL 238 Cb 0.06 -3.86 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 1nzz s VAL 238 CO 0.08 0.07 1.30 0.44 0.00 0.00 0.00 175.10 176.99 1nzz h ASP 239 N 7.96 0.66 -4.99 3.32 3.32 -1.53 -3.43 116.42 121.73 1nzz h ASP 239 Ca -0.29 -0.50 -0.13 0.00 0.02 0.00 0.00 57.03 56.13 1nzz h ASP 239 Cb 1.14 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.29 1nzz h ASP 239 CO 0.73 1.29 -0.40 -0.75 -1.72 0.00 0.00 179.24 178.39 1nzz s LYS 240 N -3.39 0.57 -0.03 3.56 2.36 -1.08 -1.60 119.74 120.13 1nzz s LYS 240 Ca -0.07 -0.34 0.01 0.00 -2.55 0.00 0.00 55.97 53.02 1nzz s LYS 240 Cb 0.09 0.24 0.01 0.00 -1.05 0.00 0.00 37.83 37.12 1nzz s LYS 240 CO 0.88 -0.15 -0.06 0.54 1.55 0.00 0.00 175.35 178.12 1nzz s VAL 241 N -1.45 0.57 -0.10 4.02 0.11 0.37 -0.13 120.40 123.79 1nzz s VAL 241 Ca -0.14 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1nzz s VAL 241 Cb -0.06 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1nzz s VAL 241 CO 0.02 0.21 -0.24 0.00 -3.33 0.00 0.00 175.10 171.77 1nzz s ALA 242 N 0.57 2.19 0.04 1.54 0.00 0.02 -2.31 121.76 123.82 1nzz s ALA 242 Ca -0.08 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1nzz s ALA 242 Cb -0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1nzz s ALA 242 CO 0.00 0.25 -0.13 0.12 0.00 0.00 0.00 175.76 176.01 1nzz s PHE 243 N 0.39 1.14 -0.05 0.00 5.36 -0.87 -1.10 117.98 122.86 1nzz s PHE 243 Ca -0.18 -0.37 -0.01 0.00 -0.96 0.00 0.00 56.93 55.42 1nzz s PHE 243 Cb -0.18 -0.68 0.03 0.00 -0.34 0.00 0.00 43.02 41.86 1nzz s PHE 243 CO 0.08 0.03 0.03 0.99 -1.46 0.00 0.00 175.22 174.88 1nzz s THR 244 N -0.91 0.11 0.00 0.12 2.01 -0.85 -0.89 115.64 115.23 1nzz s THR 244 Ca 0.00 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1nzz s THR 244 Cb -0.08 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1nzz s THR 244 CO 0.01 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1nzz n GLY 245 N 4.99 -0.76 3.83 4.40 0.00 -0.62 -3.25 105.19 113.76 1nzz n GLY 245 Ca -0.10 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1nzz n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 246 N -4.00 6.20 0.39 1.61 1.04 -1.26 -3.02 113.70 114.66 1nzz s SER 246 Ca 0.00 1.67 0.11 0.00 0.48 0.00 0.00 55.95 58.21 1nzz s SER 246 Cb 0.00 -2.52 0.78 0.00 0.10 0.00 0.00 66.02 64.38 1nzz s SER 246 CO 0.00 -0.88 1.89 0.74 0.98 0.00 0.00 173.24 175.97 1nzz h THR 247 N 0.60 1.20 0.04 2.02 2.02 -1.94 -1.80 112.91 115.05 1nzz h THR 247 Ca -0.47 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1nzz h THR 247 Cb 1.20 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1nzz h THR 247 CO 0.60 0.28 -0.02 -0.08 0.37 0.00 0.00 175.52 176.67 1nzz h GLU 248 N 0.12 -0.05 -0.09 6.66 4.81 -1.98 -2.51 114.58 121.54 1nzz h GLU 248 Ca 0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1nzz h GLU 248 Cb 0.48 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1nzz h GLU 248 CO 0.03 0.07 -0.42 0.82 -0.73 0.00 0.00 179.01 178.79 1nzz h ILE 249 N -0.17 1.31 -0.71 2.32 1.08 -1.92 -2.63 117.51 116.79 1nzz h ILE 249 Ca -0.01 -1.52 0.07 0.00 -0.39 0.00 0.00 64.86 63.01 1nzz h ILE 249 Cb 0.15 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 1nzz h ILE 249 CO 0.01 0.45 0.47 1.23 -0.69 0.00 0.00 178.15 179.62 1nzz h GLY 250 N 1.23 0.93 1.01 5.37 0.00 -1.02 0.71 103.07 111.30 1nzz h GLY 250 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1nzz h GLY 250 CO 0.06 0.21 -0.32 3.21 0.00 0.00 0.00 176.54 179.70 1nzz h ARG 251 N 0.73 0.75 -0.72 4.80 3.08 -1.09 -2.59 114.38 119.34 1nzz h ARG 251 Ca 0.31 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1nzz h ARG 251 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1nzz h ARG 251 CO -0.10 1.03 0.38 0.28 -1.07 0.00 0.00 179.97 180.49 1nzz h VAL 252 N 0.51 1.23 0.10 2.04 2.07 -1.02 -1.34 116.25 119.83 1nzz h VAL 252 Ca 0.05 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1nzz h VAL 252 Cb 0.90 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1nzz h VAL 252 CO 0.08 0.25 -0.05 0.40 0.02 0.00 0.00 177.57 178.27 1nzz h ILE 253 N 1.00 0.94 -0.84 4.57 1.08 -0.90 0.05 117.51 123.42 1nzz h ILE 253 Ca 0.25 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1nzz h ILE 253 Cb 0.06 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1nzz h ILE 253 CO -0.04 0.03 0.41 -0.61 -0.69 0.00 0.00 178.15 177.26 1nzz h GLN 254 N -0.19 1.20 -0.54 2.37 4.15 -1.32 -0.09 115.11 120.68 1nzz h GLN 254 Ca -0.01 -0.17 -0.12 0.00 0.77 0.00 0.00 58.65 59.12 1nzz h GLN 254 Cb 0.15 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1nzz h GLN 254 CO 0.02 0.91 -0.12 0.28 -1.93 0.00 0.00 178.83 178.00 1nzz h VAL 255 N 1.18 1.27 -0.50 2.39 2.07 -1.14 -1.62 116.25 119.91 1nzz h VAL 255 Ca 0.29 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1nzz h VAL 255 Cb 0.10 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1nzz h VAL 255 CO -0.04 0.45 0.03 0.00 0.02 0.00 0.00 177.57 178.04 1nzz h ALA 256 N 0.94 1.12 -0.38 1.67 0.00 -0.50 -0.24 119.26 121.88 1nzz h ALA 256 Ca 0.14 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1nzz h ALA 256 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nzz h ALA 256 CO 0.05 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 1nzz h ALA 257 N 1.27 0.54 0.00 0.00 0.00 -0.80 -1.74 119.26 118.52 1nzz h ALA 257 Ca 0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1nzz h ALA 257 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nzz h ALA 257 CO 0.01 0.53 -0.54 0.78 0.00 0.00 0.00 179.25 180.03 1nzz h GLY 258 N 0.64 0.00 1.95 0.00 0.00 -1.05 -0.40 103.07 104.21 1nzz h GLY 258 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1nzz h GLY 258 CO 0.07 0.00 -0.34 1.76 0.00 0.00 0.00 176.54 178.03 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.92 -3.41 113.55 109.42 1nzz h SER 259 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nzz h SER 259 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1nzz h SER 259 CO 0.07 0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 174.51 1nzz n SER 260 N -3.15 0.00 -1.15 3.07 3.41 -0.67 -4.94 113.62 110.19 1nzz n SER 260 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1nzz n SER 260 Cb 0.65 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.90 1nzz n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nzz n ASN 261 N 0.00 4.31 -3.60 4.04 6.94 -1.23 -4.96 115.26 120.77 1nzz n ASN 261 Ca 0.00 -2.89 -0.24 0.00 -0.02 0.00 0.00 54.58 51.43 1nzz n ASN 261 Cb 0.00 -0.56 0.07 0.00 -2.36 0.00 0.00 39.78 36.94 1nzz n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzz n LEU 262 N -0.07 -3.32 -4.75 -4.53 4.77 -0.17 -4.96 117.00 103.97 1nzz n LEU 262 Ca 0.22 -0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 55.30 1nzz n LEU 262 Cb 0.93 -3.00 0.03 0.00 -2.33 0.00 0.00 43.42 39.05 1nzz n LEU 262 CO 0.19 0.63 0.86 -1.59 -1.33 0.00 0.00 177.39 176.15 1nzz s LYS 263 N -6.31 3.00 0.36 3.23 -2.85 -1.24 -4.97 119.74 110.96 1nzz s LYS 263 Ca 0.58 1.89 -0.28 0.00 -1.00 0.00 0.00 55.97 57.16 1nzz s LYS 263 Cb -0.26 -1.99 -0.10 0.00 -2.06 0.00 0.00 37.83 33.42 1nzz s LYS 263 CO 0.72 -1.20 1.35 1.03 0.10 0.00 0.00 175.35 177.36 1nzz s ARG 264 N -3.25 4.21 -0.00 1.78 3.00 -0.62 -4.84 118.95 119.23 1nzz s ARG 264 Ca 0.77 2.30 0.03 0.00 0.00 0.00 0.00 55.73 58.83 1nzz s ARG 264 Cb -0.32 -2.98 -0.01 0.00 0.00 0.00 0.00 34.95 31.64 1nzz s ARG 264 CO 0.35 -0.34 -0.11 0.08 0.00 0.00 0.00 175.30 175.28 1nzz s VAL 265 N -1.16 0.87 -0.01 3.52 1.01 -1.26 -0.47 120.40 122.89 1nzz s VAL 265 Ca 0.51 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1nzz s VAL 265 Cb -0.41 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1nzz s VAL 265 CO 0.55 0.21 -0.01 0.42 0.00 0.00 0.00 175.10 176.27 1nzz s THR 266 N -0.33 0.11 0.04 3.92 -4.23 -0.98 -4.93 115.64 109.24 1nzz s THR 266 Ca 0.04 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1nzz s THR 266 Cb -0.05 -0.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.63 1nzz s THR 266 CO -0.00 0.06 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.24 1nzz s LEU 267 N 0.31 2.16 -0.36 4.79 1.43 -1.01 -2.05 118.68 123.94 1nzz s LEU 267 Ca -0.03 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1nzz s LEU 267 Cb -0.05 -0.64 0.11 0.00 0.03 0.00 0.00 46.19 45.65 1nzz s LEU 267 CO -0.01 0.05 0.14 -0.70 0.23 0.00 0.00 176.35 176.06 1nzz s GLU 268 N -1.09 1.08 0.00 1.70 -6.30 -0.07 -1.56 118.70 112.46 1nzz s GLU 268 Ca 0.02 -1.57 0.00 0.00 -2.50 0.00 0.00 54.97 50.92 1nzz s GLU 268 Cb -0.08 -2.38 0.00 0.00 0.00 0.00 0.00 34.13 31.68 1nzz s GLU 268 CO 0.01 -1.04 0.00 1.28 0.02 0.00 0.00 175.26 175.53 1nzz n LEU 269 N 4.26 0.00 0.00 2.70 4.77 0.02 -1.60 117.00 127.16 1nzz n LEU 269 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1nzz n LEU 269 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1nzz n LEU 269 CO 0.18 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1nzz n GLY 270 N 5.00 -1.03 3.85 -0.72 0.00 -1.17 -4.83 105.19 106.29 1nzz n GLY 270 Ca 0.00 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.51 1nzz n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 271 N -0.85 -0.21 -0.36 -0.02 0.00 -1.23 -4.59 107.32 100.05 1nzz s GLY 271 Ca 0.00 0.24 0.13 0.00 0.00 0.00 0.00 44.72 45.09 1nzz s GLY 271 CO 0.00 3.44 0.97 1.17 0.00 0.00 0.00 173.10 178.67 1nzz n LYS 272 N -0.74 1.09 -1.67 2.90 3.00 -1.26 -4.49 118.16 116.98 1nzz n LYS 272 Ca -0.01 -2.92 -0.47 0.00 -0.00 0.00 0.00 58.31 54.91 1nzz n LYS 272 Cb 0.60 -1.17 -0.04 0.00 0.00 0.00 0.00 35.03 34.42 1nzz n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzz n SER 273 N 0.00 3.11 -4.77 3.14 7.64 -1.24 -4.62 113.62 116.88 1nzz n SER 273 Ca 0.12 1.06 -0.39 0.00 1.01 0.00 0.00 58.87 60.66 1nzz n SER 273 Cb 0.76 -1.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.50 1nzz n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nzz s PRO 274 N 1.51 4.47 -0.34 1.43 0.04 -1.25 -2.31 135.00 138.55 1nzz s PRO 274 Ca 0.82 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1nzz s PRO 274 Cb -0.69 -3.30 0.10 0.00 0.04 0.00 0.00 34.50 30.65 1nzz s PRO 274 CO 0.41 0.48 0.05 1.21 0.04 0.00 0.00 177.00 179.19 1nzz s ASN 275 N -0.74 4.78 -0.25 6.66 2.47 0.12 -1.25 114.94 126.73 1nzz s ASN 275 Ca 0.35 -2.15 -0.21 0.00 0.42 0.00 0.00 52.86 51.26 1nzz s ASN 275 Cb -0.21 -1.63 -0.02 0.00 -1.45 0.00 0.00 41.25 37.94 1nzz s ASN 275 CO 0.23 -0.38 0.68 -0.63 -3.72 0.00 0.00 177.10 173.29 1nzz s ILE 276 N 0.91 4.94 -0.41 -5.21 1.01 -0.06 -0.89 121.20 121.48 1nzz s ILE 276 Ca 0.11 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.95 1nzz s ILE 276 Cb -0.19 -3.98 0.09 0.00 0.01 0.00 0.00 42.46 38.39 1nzz s ILE 276 CO -0.08 0.00 0.23 -0.63 0.00 0.00 0.00 174.94 174.46 1nzz s ILE 277 N 2.59 3.83 0.76 2.92 -1.09 0.11 -0.71 121.20 129.61 1nzz s ILE 277 Ca 0.29 -1.66 -0.11 0.00 -2.23 0.00 0.00 60.65 56.94 1nzz s ILE 277 Cb -0.15 -3.44 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1nzz s ILE 277 CO 0.08 -0.57 1.08 -0.04 -1.23 0.00 0.00 174.94 174.27 1nzz s MET 278 N 1.31 2.43 0.46 2.79 -1.94 -0.73 -1.98 119.30 121.65 1nzz s MET 278 Ca 0.04 0.71 0.13 0.00 -1.71 0.00 0.00 55.69 54.87 1nzz s MET 278 Cb -0.23 -1.95 1.04 0.00 2.01 0.00 0.00 34.83 35.69 1nzz s MET 278 CO -0.01 -1.40 2.04 0.66 -0.01 0.00 0.00 175.02 176.31 1nzz h SER 279 N -0.93 0.09 -0.34 3.03 4.64 -1.90 -2.65 113.55 115.49 1nzz h SER 279 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nzz h SER 279 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1nzz h SER 279 CO 0.59 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 1nzz n ASP 280 N -4.40 1.88 -4.79 4.97 5.75 -1.26 -4.94 116.55 113.75 1nzz n ASP 280 Ca -0.02 -2.02 -0.31 0.00 -0.01 0.00 0.00 54.79 52.44 1nzz n ASP 280 Cb 0.18 -0.24 0.08 0.00 -1.03 0.00 0.00 41.12 40.11 1nzz n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzz s ALA 281 N -1.55 2.36 -0.67 2.12 0.00 -1.00 -3.82 121.76 119.20 1nzz s ALA 281 Ca 0.23 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 1nzz s ALA 281 Cb 0.12 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1nzz s ALA 281 CO 0.15 -1.59 1.40 0.34 0.00 0.00 0.00 175.76 176.06 1nzz s ASP 282 N -3.65 6.02 0.10 0.00 2.15 -1.26 -4.92 116.67 115.11 1nzz s ASP 282 Ca 0.60 -0.13 -0.20 0.00 0.43 0.00 0.00 52.55 53.25 1nzz s ASP 282 Cb -0.15 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.86 1nzz s ASP 282 CO 0.55 -1.88 1.35 -0.03 -0.17 0.00 0.00 175.17 174.99 1nzz h MET 283 N 11.07 -0.07 -0.71 4.34 1.85 -1.94 0.20 114.93 129.66 1nzz h MET 283 Ca -0.27 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 58.89 1nzz h MET 283 Cb 1.08 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 33.06 1nzz h MET 283 CO 1.24 -0.05 0.40 -0.44 -0.40 0.00 0.00 176.91 177.67 1nzz h ASP 284 N -0.07 0.59 0.16 1.39 3.32 -2.00 -0.65 116.42 119.16 1nzz h ASP 284 Ca 0.09 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1nzz h ASP 284 Cb 0.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1nzz h ASP 284 CO -0.55 0.37 -0.08 -0.25 -1.72 0.00 0.00 179.24 177.01 1nzz h TRP 285 N 0.72 -0.20 -0.98 4.55 2.91 -1.82 -2.28 115.95 118.85 1nzz h TRP 285 Ca 0.33 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.44 1nzz h TRP 285 Cb 0.23 0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 28.87 1nzz h TRP 285 CO -0.07 0.06 0.62 0.00 -1.03 0.00 0.00 178.44 178.01 1nzz h ALA 286 N 0.35 1.43 0.01 2.65 0.00 -0.34 0.12 119.26 123.47 1nzz h ALA 286 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nzz h ALA 286 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nzz h ALA 286 CO 0.04 0.29 -0.01 0.28 0.00 0.00 0.00 179.25 179.85 1nzz h VAL 287 N 1.04 1.15 -0.58 0.00 2.07 -1.02 0.92 116.25 119.83 1nzz h VAL 287 Ca 0.46 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1nzz h VAL 287 Cb 0.35 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1nzz h VAL 287 CO -0.23 0.13 0.23 -0.08 0.02 0.00 0.00 177.57 177.64 1nzz h GLU 288 N -0.23 0.86 -0.31 1.57 4.57 -0.94 -1.55 114.58 118.55 1nzz h GLU 288 Ca -0.00 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 57.90 1nzz h GLU 288 Cb 0.22 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1nzz h GLU 288 CO 0.00 0.74 -0.32 1.96 -1.18 0.00 0.00 179.01 180.21 1nzz h GLN 289 N 0.80 0.68 -0.42 1.92 1.08 -0.97 -1.29 115.11 116.91 1nzz h GLN 289 Ca 0.19 -0.31 -0.10 0.00 -1.45 0.00 0.00 58.65 56.98 1nzz h GLN 289 Cb 0.20 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1nzz h GLN 289 CO -0.02 0.91 -0.14 0.00 -0.95 0.00 0.00 178.83 178.63 1nzz h ALA 290 N 1.07 0.97 0.22 3.87 0.00 -0.59 0.40 119.26 125.20 1nzz h ALA 290 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1nzz h ALA 290 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nzz h ALA 290 CO 0.07 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 181.07 1nzz h HIS 291 N 0.69 -0.28 -0.90 0.00 -0.00 -1.13 -2.89 115.15 110.64 1nzz h HIS 291 Ca 0.11 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1nzz h HIS 291 Cb 0.63 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 1nzz h HIS 291 CO 0.03 -0.03 0.60 0.35 -0.00 0.00 0.00 177.93 178.88 1nzz h PHE 292 N -0.49 1.13 -0.80 5.26 3.04 -1.05 0.24 116.94 124.27 1nzz h PHE 292 Ca -0.03 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.11 1nzz h PHE 292 Cb 0.37 -0.38 -0.06 0.00 2.56 0.00 0.00 35.95 38.44 1nzz h PHE 292 CO -0.01 0.71 0.53 0.00 -2.02 0.00 0.00 178.31 177.52 1nzz h ALA 293 N 1.34 2.13 0.00 2.41 0.00 -0.04 -2.08 119.26 123.01 1nzz h ALA 293 Ca 0.33 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 293 Cb -0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1nzz h ALA 293 CO -0.08 -0.36 -2.23 -0.11 0.00 0.00 0.00 179.25 176.48 1nzz n LEU 294 N -4.49 2.82 0.16 0.00 0.00 -0.97 -1.37 117.00 113.14 1nzz n LEU 294 Ca 0.16 -0.07 0.13 0.00 0.00 0.00 0.00 56.01 56.23 1nzz n LEU 294 Cb 0.57 -0.74 0.36 0.00 0.00 0.00 0.00 43.42 43.61 1nzz n LEU 294 CO 0.32 0.82 0.87 -0.26 0.00 0.00 0.00 177.39 179.13 1nzz h PHE 295 N -0.10 0.00 -2.82 1.96 -1.00 -0.97 -3.31 116.94 110.70 1nzz h PHE 295 Ca -0.49 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 59.70 1nzz h PHE 295 Cb 1.71 0.00 0.11 0.00 3.61 0.00 0.00 35.95 41.38 1nzz h PHE 295 CO 0.01 0.00 0.33 0.34 -1.61 0.00 0.00 178.31 177.38 1nzz n PHE 296 N -2.59 1.77 -3.87 -0.55 -0.00 -0.78 -2.00 117.46 109.44 1nzz n PHE 296 Ca 0.04 0.62 -0.24 0.00 -0.00 0.00 0.00 57.45 57.87 1nzz n PHE 296 Cb 0.43 -2.34 -0.00 0.00 -0.00 0.00 0.00 39.48 37.57 1nzz n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzz n ASN 297 N 1.14 -0.60 -2.05 -2.13 5.15 -1.26 -0.55 115.26 114.97 1nzz n ASN 297 Ca 0.08 -0.94 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 1nzz n ASN 297 Cb 0.33 -3.40 -0.04 0.00 -0.53 0.00 0.00 39.78 36.14 1nzz n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzz n GLN 298 N -4.36 -1.67 -0.93 1.20 3.00 -0.99 -0.45 117.38 113.19 1nzz n GLN 298 Ca -0.31 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1nzz n GLN 298 Cb 0.68 -5.48 0.00 0.00 0.00 0.00 0.00 30.24 25.44 1nzz n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nzz n GLY 299 N -0.70 0.56 2.48 1.08 0.00 0.29 -3.19 105.19 105.72 1nzz n GLY 299 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1nzz n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzz n GLN 300 N -1.98 4.31 -4.73 1.61 6.02 0.41 -3.26 117.38 119.75 1nzz n GLN 300 Ca 0.00 -3.32 -0.28 0.00 -0.01 0.00 0.00 57.00 53.39 1nzz n GLN 300 Cb 0.06 -2.56 -0.17 0.00 1.02 0.00 0.00 30.24 28.60 1nzz n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzz n ALA 304 N 0.58 -0.19 -1.91 0.00 0.00 -0.47 -4.75 120.51 113.76 1nzz n ALA 304 Ca 0.26 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.70 1nzz n ALA 304 Cb 1.14 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 1nzz n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzz n GLY 305 N 1.60 3.82 0.00 0.00 0.00 -0.47 -3.63 105.19 106.51 1nzz n GLY 305 Ca 0.11 -1.53 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1nzz n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzz n SER 306 N 6.87 0.00 -3.67 1.61 3.41 -0.98 -4.33 113.62 116.54 1nzz n SER 306 Ca 0.51 -0.49 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 1nzz n SER 306 Cb 0.41 -0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 64.10 1nzz n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzz s ARG 307 N -2.25 0.91 -0.65 4.33 0.52 -1.06 -4.14 118.95 116.61 1nzz s ARG 307 Ca 0.32 -1.48 -0.20 0.00 -0.52 0.00 0.00 55.73 53.85 1nzz s ARG 307 Cb 0.17 -2.00 0.10 0.00 0.52 0.00 0.00 34.95 33.75 1nzz s ARG 307 CO 0.33 -1.10 0.83 0.99 0.02 0.00 0.00 175.30 176.38 1nzz s THR 308 N 1.02 4.66 -0.20 0.02 2.01 -0.12 0.16 115.64 123.20 1nzz s THR 308 Ca 0.14 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 1nzz s THR 308 Cb -0.21 -4.58 -0.01 0.00 0.01 0.00 0.00 72.50 67.70 1nzz s THR 308 CO -0.11 -1.27 0.81 -0.36 -0.69 0.00 0.00 174.62 173.00 1nzz s PHE 309 N 3.10 3.37 -0.08 4.92 0.40 -0.07 -0.36 117.98 129.25 1nzz s PHE 309 Ca 0.17 1.17 0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1nzz s PHE 309 Cb -0.20 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.33 1nzz s PHE 309 CO 0.06 -0.30 -0.21 0.08 0.70 0.00 0.00 175.22 175.55 1nzz s VAL 310 N 2.42 1.80 0.26 -0.44 1.01 0.62 0.06 120.40 126.14 1nzz s VAL 310 Ca 0.36 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1nzz s VAL 310 Cb -0.16 -1.56 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 1nzz s VAL 310 CO 0.10 0.50 1.53 -1.58 0.00 0.00 0.00 175.10 175.65 1nzz s GLN 311 N 0.28 4.19 0.30 2.72 -0.44 -0.84 -1.86 119.66 124.01 1nzz s GLN 311 Ca -0.14 2.45 0.06 0.00 -2.50 0.00 0.00 55.36 55.23 1nzz s GLN 311 Cb -0.16 -3.07 0.78 0.00 -1.64 0.00 0.00 33.01 28.92 1nzz s GLN 311 CO 0.06 -0.54 1.73 1.05 0.50 0.00 0.00 175.29 178.09 1nzz h GLU 312 N 5.10 0.56 0.00 1.67 4.11 -1.37 -0.86 114.58 123.79 1nzz h GLU 312 Ca -0.46 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 1nzz h GLU 312 Cb 1.22 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1nzz h GLU 312 CO 0.80 0.37 -0.02 -0.44 0.07 0.00 0.00 179.01 179.79 1nzz h ASP 313 N 0.58 0.00 0.00 3.06 3.32 -1.91 -2.62 116.42 118.85 1nzz h ASP 313 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1nzz h ASP 313 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1nzz h ASP 313 CO -0.46 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.38 1nzz n ILE 314 N -3.46 0.58 0.22 0.35 -5.35 -0.63 -4.82 119.36 106.25 1nzz n ILE 314 Ca -0.03 -0.76 -0.15 0.00 -0.27 0.00 0.00 62.75 61.54 1nzz n ILE 314 Cb 0.12 0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 38.67 1nzz n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzz h TYR 315 N 0.00 -0.85 -0.34 4.28 5.03 -0.79 -2.07 116.97 122.23 1nzz h TYR 315 Ca 0.00 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.38 1nzz h TYR 315 Cb 0.33 0.32 -0.07 0.00 1.55 0.00 0.00 36.73 38.86 1nzz h TYR 315 CO 0.00 -0.46 -0.12 -0.44 -1.32 0.00 0.00 178.16 175.82 1nzz h ASP 316 N -0.69 -0.43 -0.30 -2.11 3.32 -1.88 -0.21 116.42 114.12 1nzz h ASP 316 Ca -0.03 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1nzz h ASP 316 Cb 0.61 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1nzz h ASP 316 CO -0.03 -0.16 0.11 -0.08 -1.72 0.00 0.00 179.24 177.36 1nzz h GLU 317 N -0.05 0.47 -0.37 3.56 4.81 -1.91 -1.76 114.58 119.32 1nzz h GLU 317 Ca 0.17 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1nzz h GLU 317 Cb 0.31 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1nzz h GLU 317 CO -0.38 0.50 0.16 0.35 -0.73 0.00 0.00 179.01 178.91 1nzz h PHE 318 N 0.34 0.29 -0.55 0.92 3.57 -1.02 -1.10 116.94 119.39 1nzz h PHE 318 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1nzz h PHE 318 Cb 0.22 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1nzz h PHE 318 CO 0.00 0.14 0.35 0.28 -2.23 0.00 0.00 178.31 176.85 1nzz h VAL 319 N 0.34 1.15 -0.11 1.41 2.07 -0.91 0.38 116.25 120.57 1nzz h VAL 319 Ca 0.16 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1nzz h VAL 319 Cb 0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1nzz h VAL 319 CO -0.13 0.15 0.04 -0.08 0.02 0.00 0.00 177.57 177.56 1nzz h GLU 320 N 0.74 0.09 -0.55 1.57 4.81 -0.93 -0.31 114.58 119.99 1nzz h GLU 320 Ca 0.20 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1nzz h GLU 320 Cb -0.06 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1nzz h GLU 320 CO -0.04 0.06 0.08 0.00 -0.73 0.00 0.00 179.01 178.37 1nzz h ARG 321 N 0.09 0.88 -0.53 1.92 3.08 -0.98 -2.44 114.38 116.40 1nzz h ARG 321 Ca 0.04 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1nzz h ARG 321 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1nzz h ARG 321 CO -0.05 0.83 0.04 0.77 -1.07 0.00 0.00 179.97 180.49 1nzz h SER 322 N 0.83 0.88 -0.40 7.04 0.02 -0.54 -1.54 113.55 119.83 1nzz h SER 322 Ca 0.17 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1nzz h SER 322 Cb 0.38 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1nzz h SER 322 CO 0.01 0.94 0.17 0.58 -1.14 0.00 0.00 176.83 177.39 1nzz h VAL 323 N 0.78 1.19 -0.22 2.27 2.07 -0.90 -0.69 116.25 120.74 1nzz h VAL 323 Ca 0.15 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1nzz h VAL 323 Cb 0.47 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1nzz h VAL 323 CO 0.02 0.21 0.08 0.00 0.02 0.00 0.00 177.57 177.90 1nzz h ALA 324 N 1.01 0.25 -0.54 1.67 0.00 -1.29 -0.46 119.26 119.90 1nzz h ALA 324 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1nzz h ALA 324 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1nzz h ALA 324 CO -0.01 -0.34 0.19 -0.09 0.00 0.00 0.00 179.25 179.00 1nzz h ARG 325 N 0.18 0.79 -0.27 0.00 9.65 -1.08 -1.69 114.38 121.96 1nzz h ARG 325 Ca 0.10 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 1nzz h ARG 325 Cb 0.06 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1nzz h ARG 325 CO -0.10 0.67 -0.52 0.00 2.80 0.00 0.00 179.97 182.82 1nzz h ALA 326 N 1.44 0.58 -0.05 2.80 0.00 -0.61 -2.68 119.26 120.73 1nzz h ALA 326 Ca 0.18 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1nzz h ALA 326 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nzz h ALA 326 CO -0.01 0.68 -0.49 0.87 0.00 0.00 0.00 179.25 180.30 1nzz h LYS 327 N 0.60 0.13 0.00 0.00 1.57 -0.76 -2.78 116.57 115.31 1nzz h LYS 327 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1nzz h LYS 327 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1nzz h LYS 327 CO 0.11 0.59 -0.09 -1.13 -0.57 0.00 0.00 179.45 178.36 1nzz n SER 328 N -3.96 0.16 -4.63 0.86 3.41 -0.66 -4.82 113.62 103.98 1nzz n SER 328 Ca -0.02 0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 58.55 1nzz n SER 328 Cb 0.52 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1nzz n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nzz s ARG 329 N -3.01 3.77 -0.03 4.33 3.52 -1.02 -4.93 118.95 121.59 1nzz s ARG 329 Ca 0.13 2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 57.52 1nzz s ARG 329 Cb 0.18 -4.15 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 1nzz s ARG 329 CO 0.57 -1.35 1.41 0.08 -0.81 0.00 0.00 175.30 175.20 1nzz s VAL 330 N 5.63 3.77 -0.09 7.11 1.01 -1.26 -4.93 120.40 131.64 1nzz s VAL 330 Ca 0.84 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1nzz s VAL 330 Cb -0.33 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1nzz s VAL 330 CO 0.34 -0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 174.53 1nzz s VAL 331 N 2.72 2.43 -2.99 2.92 1.01 -1.26 -1.08 120.40 124.15 1nzz s VAL 331 Ca 0.64 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1nzz s VAL 331 Cb -0.30 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1nzz s VAL 331 CO 0.25 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1nzz n GLY 332 N 3.17 -0.54 3.67 4.51 0.00 -1.04 -4.99 105.19 109.97 1nzz n GLY 332 Ca -0.18 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.56 1nzz n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzz n ASN 333 N 0.00 3.75 0.25 1.61 2.85 -1.26 -4.48 115.26 117.98 1nzz n ASN 333 Ca 0.00 0.95 0.17 0.00 -0.11 0.00 0.00 54.58 55.59 1nzz n ASN 333 Cb 0.00 -1.44 0.89 0.00 1.24 0.00 0.00 39.78 40.47 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzz h PRO 334 N 9.64 0.00 0.00 1.20 0.13 -1.89 -1.38 132.00 139.70 1nzz h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nzz h PRO 334 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1nzz h PRO 334 CO 0.94 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.90 1nzz n PHE 335 N -3.68 0.60 -2.77 1.56 3.01 -1.26 -1.43 117.46 113.49 1nzz n PHE 335 Ca -0.00 0.18 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 1nzz n PHE 335 Cb 0.25 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 38.90 1nzz n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzz s ASP 336 N -3.97 7.12 0.60 4.37 -1.08 -0.52 -4.91 116.67 118.28 1nzz s ASP 336 Ca 0.11 1.38 0.29 0.00 -0.52 0.00 0.00 52.55 53.82 1nzz s ASP 336 Cb 0.14 -2.51 1.61 0.00 -1.46 0.00 0.00 42.92 40.69 1nzz s ASP 336 CO 0.56 -0.43 2.00 0.77 0.52 0.00 0.00 175.17 178.58 1nzz h SER 337 N 7.19 0.00 1.42 -0.34 4.64 -1.87 -0.51 113.55 124.08 1nzz h SER 337 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nzz h SER 337 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1nzz h SER 337 CO 0.85 0.00 -0.11 0.50 -0.87 0.00 0.00 176.83 177.20 1nzz h LYS 338 N 0.00 0.00 -6.39 4.77 1.63 -1.92 -3.46 116.57 111.20 1nzz h LYS 338 Ca 0.12 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.38 1nzz h LYS 338 Cb 0.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1nzz h LYS 338 CO -0.00 0.00 0.87 0.99 -3.45 0.00 0.00 179.45 177.86 1nzz s THR 339 N -3.12 3.55 -0.17 1.00 2.01 -0.20 -4.74 115.64 113.97 1nzz s THR 339 Ca 0.09 0.95 0.15 0.00 0.31 0.00 0.00 61.69 63.19 1nzz s THR 339 Cb 0.12 -3.61 -0.24 0.00 0.01 0.00 0.00 72.50 68.78 1nzz s THR 339 CO 0.63 -0.00 0.19 -0.62 -0.69 0.00 0.00 174.62 174.12 1nzz n GLU 340 N 5.43 0.68 -4.00 4.92 1.02 -0.24 -4.90 120.64 123.55 1nzz n GLU 340 Ca 0.14 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 57.15 1nzz n GLU 340 Cb 0.43 -1.59 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 1nzz n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzz s GLN 341 N -2.52 0.76 0.00 3.49 0.74 -0.43 -4.85 119.66 116.85 1nzz s GLN 341 Ca -0.11 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.27 1nzz s GLN 341 Cb 0.07 -0.91 0.00 0.00 1.10 0.00 0.00 33.01 33.27 1nzz s GLN 341 CO 0.81 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 1nzz n GLY 342 N 4.49 0.73 3.94 2.59 0.00 -1.26 -2.49 105.19 113.19 1nzz n GLY 342 Ca -0.18 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 1nzz n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nzz s PRO 343 N 0.82 1.46 0.52 1.61 0.04 -1.25 -4.77 135.00 133.43 1nzz s PRO 343 Ca 0.00 -0.47 -0.14 0.00 0.04 0.00 0.00 61.00 60.43 1nzz s PRO 343 Cb 0.00 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1nzz s PRO 343 CO 0.00 -1.77 0.96 -0.65 0.04 0.00 0.00 177.00 175.58 1nzz s GLN 344 N -5.50 3.84 0.34 4.56 -1.52 0.13 -4.70 119.66 116.82 1nzz s GLN 344 Ca 0.67 0.82 0.12 0.00 -1.95 0.00 0.00 55.36 55.02 1nzz s GLN 344 Cb -0.07 -2.17 0.93 0.00 -0.22 0.00 0.00 33.01 31.48 1nzz s GLN 344 CO 0.48 -0.30 1.75 -0.24 -0.25 0.00 0.00 175.29 176.74 1nzz h VAL 345 N 0.65 0.57 -2.77 1.09 3.04 -1.90 -3.44 116.25 113.49 1nzz h VAL 345 Ca -0.46 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.01 1nzz h VAL 345 Cb 1.19 -0.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1nzz h VAL 345 CO 0.62 0.10 0.22 -0.90 -1.01 0.00 0.00 177.57 176.60 1nzz n ASP 346 N -4.77 -1.80 -0.12 3.17 5.68 -1.26 -4.52 116.55 112.93 1nzz n ASP 346 Ca 0.26 -2.24 -0.11 0.00 -0.50 0.00 0.00 54.79 52.20 1nzz n ASP 346 Cb 0.75 2.99 -0.02 0.00 -1.14 0.00 0.00 41.12 43.70 1nzz n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nzz h GLU 347 N 0.00 0.62 -0.30 0.11 4.81 -1.98 -1.56 114.58 116.28 1nzz h GLU 347 Ca -0.26 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1nzz h GLU 347 Cb 0.97 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1nzz h GLU 347 CO 0.33 0.74 -0.08 1.15 -0.73 0.00 0.00 179.01 180.43 1nzz h THR 348 N 0.43 0.69 -0.57 0.32 2.02 -1.99 -0.24 112.91 113.57 1nzz h THR 348 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1nzz h THR 348 Cb 0.47 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1nzz h THR 348 CO 0.02 0.00 0.05 1.56 0.37 0.00 0.00 175.52 177.52 1nzz h GLN 349 N -0.00 0.94 -0.09 6.66 1.08 -1.97 -1.32 115.11 120.40 1nzz h GLN 349 Ca 0.15 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1nzz h GLN 349 Cb 0.22 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 1nzz h GLN 349 CO -0.31 0.90 -0.25 0.35 -0.95 0.00 0.00 178.83 178.56 1nzz h PHE 350 N 0.88 -0.67 -0.13 2.96 3.57 -0.18 -0.51 116.94 122.84 1nzz h PHE 350 Ca 0.17 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1nzz h PHE 350 Cb 0.45 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1nzz h PHE 350 CO 0.03 -0.34 -0.53 0.87 -2.23 0.00 0.00 178.31 176.11 1nzz h LYS 351 N -0.34 0.38 -0.58 1.11 1.57 -0.96 -2.72 116.57 115.03 1nzz h LYS 351 Ca 0.09 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1nzz h LYS 351 Cb 0.47 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1nzz h LYS 351 CO -0.29 0.82 0.03 -0.22 -0.57 0.00 0.00 179.45 179.22 1nzz h LYS 352 N 0.30 0.99 -0.23 3.15 3.64 -0.86 -0.55 116.57 123.00 1nzz h LYS 352 Ca 0.01 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1nzz h LYS 352 Cb 1.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1nzz h LYS 352 CO 0.09 0.96 -0.09 0.82 -2.27 0.00 0.00 179.45 178.95 1nzz h ILE 353 N 0.92 1.30 -0.08 2.00 2.04 -1.04 -1.89 117.51 120.76 1nzz h ILE 353 Ca 0.17 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1nzz h ILE 353 Cb 0.49 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1nzz h ILE 353 CO 0.02 0.35 -0.15 -0.07 0.00 0.00 0.00 178.15 178.30 1nzz h LEU 354 N 0.20 0.12 -0.37 1.44 3.38 -1.33 -1.36 115.31 117.40 1nzz h LEU 354 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1nzz h LEU 354 Cb 0.58 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1nzz h LEU 354 CO 0.03 0.29 0.00 1.23 0.09 0.00 0.00 178.44 180.08 1nzz h GLY 355 N 0.66 0.70 1.30 0.83 0.00 -0.82 -1.94 103.07 103.79 1nzz h GLY 355 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1nzz h GLY 355 CO 0.02 0.47 0.32 -0.97 0.00 0.00 0.00 176.54 176.39 1nzz h TYR 356 N 0.47 0.91 -0.55 5.60 -1.99 -0.68 -1.21 116.97 119.51 1nzz h TYR 356 Ca 0.10 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 1nzz h TYR 356 Cb 0.46 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1nzz h TYR 356 CO 0.04 0.65 0.19 0.82 -0.00 0.00 0.00 178.16 179.86 1nzz h ILE 357 N 0.92 1.23 -0.53 -2.88 2.04 -0.94 0.11 117.51 117.45 1nzz h ILE 357 Ca 0.23 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1nzz h ILE 357 Cb 0.08 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1nzz h ILE 357 CO -0.03 0.28 0.01 0.78 0.00 0.00 0.00 178.15 179.19 1nzz h ASN 358 N 0.75 0.86 -0.20 1.72 2.35 -0.92 -1.84 115.58 118.31 1nzz h ASN 358 Ca 0.18 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1nzz h ASN 358 Cb 0.25 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1nzz h ASN 358 CO -0.01 0.91 -0.14 0.74 -1.65 0.00 0.00 177.43 177.28 1nzz h THR 359 N 0.83 1.25 -0.43 2.81 2.02 -0.88 -1.38 112.91 117.12 1nzz h THR 359 Ca 0.16 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1nzz h THR 359 Cb 0.47 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1nzz h THR 359 CO 0.02 0.37 0.01 1.23 0.37 0.00 0.00 175.52 177.52 1nzz h GLY 360 N 0.96 0.75 0.47 2.16 0.00 -0.08 -1.77 103.07 105.56 1nzz h GLY 360 Ca 0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1nzz h GLY 360 CO 0.04 0.44 -0.06 0.50 0.00 0.00 0.00 176.54 177.46 1nzz h LYS 361 N 0.66 0.08 0.00 4.80 1.57 -0.89 -2.29 116.57 120.51 1nzz h LYS 361 Ca 0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1nzz h LYS 361 Cb 0.39 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1nzz h LYS 361 CO 0.01 0.66 -0.07 1.96 -0.57 0.00 0.00 179.45 181.45 1nzz h GLN 362 N -0.49 0.00 -0.08 3.15 4.20 -1.15 -2.55 115.11 118.20 1nzz h GLN 362 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nzz h GLN 362 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1nzz h GLN 362 CO 0.01 0.07 0.00 0.39 -0.67 0.00 0.00 178.83 178.63 1nzz n GLU 363 N -4.14 1.41 -0.11 1.46 1.02 -0.68 -4.91 120.64 114.70 1nzz n GLU 363 Ca -0.03 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 1nzz n GLU 363 Cb 0.15 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1nzz n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nzz n GLY 364 N 1.01 0.59 3.77 0.62 0.00 -0.96 -5.02 105.19 105.20 1nzz n GLY 364 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1nzz n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzz s ALA 365 N -2.19 3.36 -0.55 4.61 0.00 -0.86 -4.97 121.76 121.17 1nzz s ALA 365 Ca 0.00 1.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.71 1nzz s ALA 365 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1nzz s ALA 365 CO 0.00 -0.40 1.11 0.21 0.00 0.00 0.00 175.76 176.68 1nzz s LYS 366 N -1.79 3.51 -0.25 0.00 2.20 -0.47 -4.59 119.74 118.36 1nzz s LYS 366 Ca 0.49 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 1nzz s LYS 366 Cb -0.34 -4.00 -0.01 0.00 -1.51 0.00 0.00 37.83 31.97 1nzz s LYS 366 CO 0.44 -1.55 1.49 -1.17 -0.36 0.00 0.00 175.35 174.19 1nzz s LEU 367 N 4.56 3.89 -0.09 5.43 2.96 -1.26 0.26 118.68 134.42 1nzz s LEU 367 Ca 0.41 1.44 0.16 0.00 -0.22 0.00 0.00 54.13 55.92 1nzz s LEU 367 Cb -0.09 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.84 1nzz s LEU 367 CO 0.25 -1.19 0.42 0.18 -1.32 0.00 0.00 176.35 174.70 1nzz n LEU 368 N 8.11 0.45 -3.53 -0.68 4.77 -0.32 -4.96 117.00 120.83 1nzz n LEU 368 Ca 0.17 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.28 1nzz n LEU 368 Cb 0.46 0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1nzz n LEU 368 CO 0.64 0.38 0.77 0.00 -1.33 0.00 0.00 177.39 177.85 1nzz n GLY 370 N -0.08 1.25 0.00 0.00 0.00 -1.25 -2.72 105.19 102.38 1nzz n GLY 370 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1nzz n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 371 N 0.00 0.89 2.79 -0.02 0.00 -1.26 -4.96 105.19 102.64 1nzz n GLY 371 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nzz n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 372 N -1.41 2.30 3.73 -0.02 0.00 -1.26 -4.94 105.19 103.59 1nzz n GLY 372 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1nzz n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzz s ILE 373 N -2.76 2.09 -0.52 -0.61 1.01 -1.26 -1.40 121.20 117.75 1nzz s ILE 373 Ca 0.24 0.07 0.23 0.00 0.00 0.00 0.00 60.65 61.20 1nzz s ILE 373 Cb -0.01 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1nzz s ILE 373 CO 0.17 0.01 1.13 0.00 0.00 0.00 0.00 174.94 176.25 1nzz n ALA 374 N 3.19 3.00 -3.00 9.38 0.00 -0.37 -4.70 120.51 128.02 1nzz n ALA 374 Ca 0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1nzz n ALA 374 Cb 0.36 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1nzz n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzz s ALA 375 N -3.23 -0.84 0.12 0.00 0.00 -1.25 -4.97 121.76 111.58 1nzz s ALA 375 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.94 1nzz s ALA 375 Cb 0.13 0.50 -0.12 0.00 0.00 0.00 0.00 23.12 23.63 1nzz s ALA 375 CO 0.77 -0.53 1.28 -0.44 0.00 0.00 0.00 175.76 176.84 1nzz h ASP 376 N 2.75 0.61 -3.51 0.00 3.32 -1.95 -3.44 116.42 114.19 1nzz h ASP 376 Ca -0.33 -0.49 -0.66 0.00 0.02 0.00 0.00 57.03 55.57 1nzz h ASP 376 Cb 1.22 -0.19 -0.23 0.00 0.22 0.00 0.00 39.33 40.35 1nzz h ASP 376 CO 0.47 1.29 -0.73 -0.60 -1.72 0.00 0.00 179.24 177.95 1nzz s ARG 377 N -3.28 3.17 0.03 3.56 3.52 -1.26 -5.02 118.95 119.66 1nzz s ARG 377 Ca -0.07 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1nzz s ARG 377 Cb 0.08 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 1nzz s ARG 377 CO 0.88 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 176.16 1nzz n GLY 378 N 3.04 -2.94 2.74 8.12 0.00 -1.26 -4.71 105.19 110.19 1nzz n GLY 378 Ca -0.18 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 1nzz n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nzz n TYR 379 N -0.02 3.48 -3.31 1.61 0.53 -0.85 -4.95 117.16 113.64 1nzz n TYR 379 Ca 0.00 -3.22 -0.38 0.00 -1.02 0.00 0.00 57.90 53.28 1nzz n TYR 379 Cb 0.00 -0.59 -0.06 0.00 -1.03 0.00 0.00 39.34 37.66 1nzz n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1nzz s PHE 380 N -3.74 3.65 -0.02 -0.72 0.40 -1.26 -0.69 117.98 115.60 1nzz s PHE 380 Ca 0.47 1.06 0.06 0.00 -0.60 0.00 0.00 56.93 57.92 1nzz s PHE 380 Cb 0.33 -2.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 1nzz s PHE 380 CO -0.20 0.38 -0.19 0.42 0.70 0.00 0.00 175.22 176.34 1nzz s ILE 381 N -0.21 1.48 0.32 0.64 1.01 -1.26 -1.24 121.20 121.94 1nzz s ILE 381 Ca 0.27 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 1nzz s ILE 381 Cb -0.17 -1.24 -0.10 0.00 0.01 0.00 0.00 42.46 40.97 1nzz s ILE 381 CO 0.14 0.42 1.21 -1.10 0.00 0.00 0.00 174.94 175.62 1nzz s GLN 382 N -0.36 4.44 -0.26 2.79 -0.21 -0.49 -4.70 119.66 120.87 1nzz s GLN 382 Ca 0.05 2.03 -0.28 0.00 0.02 0.00 0.00 55.36 57.17 1nzz s GLN 382 Cb -0.08 -3.08 -0.06 0.00 1.00 0.00 0.00 33.01 30.79 1nzz s GLN 382 CO -0.00 -0.05 2.24 -2.30 -2.12 0.00 0.00 175.29 173.06 1nzz n PRO 383 N 0.88 1.80 -3.81 2.91 -0.02 -1.26 -4.20 135.00 131.30 1nzz n PRO 383 Ca -0.00 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 1nzz n PRO 383 Cb 0.43 -3.19 -0.06 0.00 -0.02 0.00 0.00 33.50 30.66 1nzz n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nzz s THR 384 N 8.62 5.43 -0.07 3.45 2.01 0.44 -3.92 115.64 131.59 1nzz s THR 384 Ca 1.02 0.29 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1nzz s THR 384 Cb -0.37 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.71 1nzz s THR 384 CO 0.36 0.59 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.09 1nzz s VAL 385 N -0.83 0.99 -0.12 3.82 1.01 -1.10 0.17 120.40 124.34 1nzz s VAL 385 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1nzz s VAL 385 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1nzz s VAL 385 CO 0.04 0.34 -0.04 -0.36 0.00 0.00 0.00 175.10 175.08 1nzz s PHE 386 N 1.01 3.02 0.30 5.22 0.40 0.15 -1.18 117.98 126.91 1nzz s PHE 386 Ca -0.08 -0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.17 1nzz s PHE 386 Cb -0.15 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1nzz s PHE 386 CO -0.00 0.12 0.08 0.20 0.70 0.00 0.00 175.22 176.32 1nzz s GLY 387 N -0.08 1.80 -1.49 4.36 0.00 0.14 -1.19 107.32 110.85 1nzz s GLY 387 Ca 0.02 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.88 1nzz s GLY 387 CO 0.03 -1.73 1.04 1.22 0.00 0.00 0.00 173.10 173.65 1nzz n ASP 388 N -1.04 -5.20 -4.74 1.64 8.00 -1.14 -1.36 116.55 112.69 1nzz n ASP 388 Ca -0.05 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.33 1nzz n ASP 388 Cb 0.60 -4.17 -0.05 0.00 -0.02 0.00 0.00 41.12 37.49 1nzz n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 389 N -3.31 3.96 0.02 2.53 1.01 -0.97 -4.67 120.40 118.99 1nzz s VAL 389 Ca 0.65 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.46 1nzz s VAL 389 Cb -0.31 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1nzz s VAL 389 CO 0.81 0.37 0.02 -1.10 0.00 0.00 0.00 175.10 175.19 1nzz s GLN 390 N -0.76 2.78 0.31 2.72 -1.52 -1.26 -4.55 119.66 117.38 1nzz s GLN 390 Ca 0.45 -0.65 0.08 0.00 -1.95 0.00 0.00 55.36 53.30 1nzz s GLN 390 Cb -0.28 -2.67 0.84 0.00 -0.22 0.00 0.00 33.01 30.68 1nzz s GLN 390 CO 0.34 0.60 1.73 -0.44 -0.25 0.00 0.00 175.29 177.28 1nzz h ASP 391 N 4.03 0.64 0.67 5.90 3.32 -1.96 -0.06 116.42 128.97 1nzz h ASP 391 Ca -0.48 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1nzz h ASP 391 Cb 1.17 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1nzz h ASP 391 CO 0.59 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1nzz n GLY 392 N -1.32 -1.18 3.77 2.75 0.00 -1.26 -4.56 105.19 103.39 1nzz n GLY 392 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1nzz n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzz s MET 393 N -3.13 4.09 0.18 1.61 -1.94 -0.04 -4.95 119.30 115.13 1nzz s MET 393 Ca 0.06 1.92 -0.13 0.00 -1.71 0.00 0.00 55.69 55.83 1nzz s MET 393 Cb 0.10 -2.75 0.17 0.00 2.01 0.00 0.00 34.83 34.36 1nzz s MET 393 CO 0.35 -0.31 1.73 1.15 -0.01 0.00 0.00 175.02 177.93 1nzz h THR 394 N 2.45 0.77 0.00 2.05 2.02 -1.87 0.06 112.91 118.39 1nzz h THR 394 Ca -0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1nzz h THR 394 Cb 1.23 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1nzz h THR 394 CO 0.63 0.05 0.00 2.30 0.37 0.00 0.00 175.52 178.87 1nzz n ILE 395 N -5.07 0.84 0.83 3.11 -5.35 -1.26 -1.26 119.36 111.19 1nzz n ILE 395 Ca 0.05 0.21 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 1nzz n ILE 395 Cb 0.22 -1.01 0.01 0.00 -1.74 0.00 0.00 39.64 37.11 1nzz n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzz n ALA 396 N -1.34 3.23 -0.02 -1.28 0.00 -0.02 -4.66 120.51 116.41 1nzz n ALA 396 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 1nzz n ALA 396 Cb 0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1nzz n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzz n LYS 397 N 0.06 0.10 -3.22 0.00 5.02 -0.42 -4.96 118.16 114.74 1nzz n LYS 397 Ca 0.08 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1nzz n LYS 397 Cb 0.40 -0.82 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1nzz n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nzz s GLU 398 N -2.08 4.06 -0.33 1.97 2.02 -0.39 -4.88 118.70 119.06 1nzz s GLU 398 Ca -0.06 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.28 1nzz s GLU 398 Cb 0.02 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1nzz s GLU 398 CO 0.09 0.35 1.35 -2.00 0.02 0.00 0.00 175.26 175.06 1nzz s GLU 399 N -2.33 3.81 0.07 1.61 2.12 -1.26 -4.81 118.70 117.91 1nzz s GLU 399 Ca 0.45 1.18 -0.11 0.00 0.36 0.00 0.00 54.97 56.84 1nzz s GLU 399 Cb -0.14 -3.93 -0.26 0.00 0.26 0.00 0.00 34.13 30.06 1nzz s GLU 399 CO 0.20 -1.25 1.14 0.82 -0.54 0.00 0.00 175.26 175.62 1nzz h ILE 400 N 6.11 1.34 -5.98 -3.70 2.04 -1.92 -3.48 117.51 111.92 1nzz h ILE 400 Ca -0.27 -2.57 -0.42 0.00 1.00 0.00 0.00 64.86 62.60 1nzz h ILE 400 Cb 1.10 2.71 0.09 0.00 -0.74 0.00 0.00 36.82 39.98 1nzz h ILE 400 CO 1.05 0.77 -0.71 0.33 0.00 0.00 0.00 178.15 179.59 1nzz n PHE 401 N -3.74 -2.71 -4.02 1.37 7.35 -1.26 -4.71 117.46 109.74 1nzz n PHE 401 Ca -0.12 0.98 -0.13 0.00 -0.76 0.00 0.00 57.45 57.42 1nzz n PHE 401 Cb 0.98 -4.74 -0.03 0.00 0.35 0.00 0.00 39.48 36.04 1nzz n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nzz s GLY 402 N -3.35 1.24 -0.79 7.13 0.00 -1.20 -4.27 107.32 106.08 1nzz s GLY 402 Ca 0.60 -1.35 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 1nzz s GLY 402 CO 0.76 -0.84 2.61 -1.55 0.00 0.00 0.00 173.10 174.08 1nzz n PRO 403 N -0.56 2.33 -3.96 2.90 -0.04 -1.19 -4.45 135.00 130.02 1nzz n PRO 403 Ca -0.01 -1.41 -0.30 0.00 -0.04 0.00 0.00 63.50 61.73 1nzz n PRO 403 Cb 0.61 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1nzz n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nzz s VAL 404 N 2.39 1.57 -0.05 0.52 1.01 -1.26 -0.42 120.40 124.16 1nzz s VAL 404 Ca 0.52 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1nzz s VAL 404 Cb 0.17 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1nzz s VAL 404 CO -0.03 0.04 0.34 -0.32 0.00 0.00 0.00 175.10 175.12 1nzz s MET 405 N 1.40 3.85 -0.19 2.72 1.75 0.13 -4.97 119.30 123.98 1nzz s MET 405 Ca -0.03 0.26 -0.01 0.00 -1.25 0.00 0.00 55.69 54.65 1nzz s MET 405 Cb -0.17 -3.24 0.01 0.00 2.84 0.00 0.00 34.83 34.26 1nzz s MET 405 CO -0.07 0.66 -0.13 -0.65 -0.65 0.00 0.00 175.02 174.17 1nzz s GLN 406 N -0.88 3.17 -0.21 4.11 1.11 -1.26 0.32 119.66 126.02 1nzz s GLN 406 Ca 0.21 -0.74 -0.03 0.00 0.01 0.00 0.00 55.36 54.81 1nzz s GLN 406 Cb -0.15 -2.75 -0.00 0.00 -1.01 0.00 0.00 33.01 29.10 1nzz s GLN 406 CO 0.10 -0.18 -0.08 0.42 0.01 0.00 0.00 175.29 175.56 1nzz s ILE 407 N 1.31 3.04 0.07 1.08 1.01 -0.34 -0.94 121.20 126.44 1nzz s ILE 407 Ca 0.04 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1nzz s ILE 407 Cb -0.14 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1nzz s ILE 407 CO -0.08 0.45 -0.20 -0.76 0.00 0.00 0.00 174.94 174.36 1nzz s LEU 408 N 1.42 2.55 -0.03 2.97 1.02 0.51 -2.29 118.68 124.83 1nzz s LEU 408 Ca 0.05 -0.50 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1nzz s LEU 408 Cb -0.14 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 1nzz s LEU 408 CO -0.06 0.23 0.11 -0.75 0.02 0.00 0.00 176.35 175.91 1nzz s LYS 409 N -1.63 3.23 0.23 1.70 2.20 -1.26 -0.27 119.74 123.93 1nzz s LYS 409 Ca 0.15 -0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1nzz s LYS 409 Cb -0.10 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1nzz s LYS 409 CO 0.06 0.68 0.25 -0.59 -0.36 0.00 0.00 175.35 175.40 1nzz s PHE 410 N -1.18 0.99 0.02 4.03 -0.12 -0.78 -4.89 117.98 116.05 1nzz s PHE 410 Ca 0.22 -1.23 -0.04 0.00 -0.05 0.00 0.00 56.93 55.83 1nzz s PHE 410 Cb -0.12 -0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 41.91 1nzz s PHE 410 CO 0.13 -0.78 -0.08 1.17 -0.05 0.00 0.00 175.22 175.61 1nzz n LYS 411 N -0.34 0.12 -3.89 1.99 4.81 -1.26 -0.98 118.16 118.61 1nzz n LYS 411 Ca 0.01 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.30 1nzz n LYS 411 Cb 0.64 -0.64 -0.02 0.00 0.02 0.00 0.00 35.03 35.04 1nzz n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nzz s THR 412 N -2.01 5.04 0.17 3.15 -4.23 -1.26 -4.80 115.64 111.69 1nzz s THR 412 Ca -0.07 -1.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.35 1nzz s THR 412 Cb 0.01 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1nzz s THR 412 CO 0.10 -0.30 1.56 -0.29 -0.54 0.00 0.00 174.62 175.14 1nzz h ILE 413 N 1.13 1.27 -0.56 2.99 2.10 -1.99 -2.01 117.51 120.43 1nzz h ILE 413 Ca -0.51 -1.38 -0.03 0.00 1.08 0.00 0.00 64.86 64.02 1nzz h ILE 413 Cb 1.23 1.12 -0.03 0.00 -1.09 0.00 0.00 36.82 38.06 1nzz h ILE 413 CO 0.60 0.48 0.22 -0.33 -1.08 0.00 0.00 178.15 178.03 1nzz h GLU 414 N 0.85 0.81 0.02 2.19 3.07 -2.00 -2.20 114.58 117.32 1nzz h GLU 414 Ca 0.11 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1nzz h GLU 414 Cb 0.79 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1nzz h GLU 414 CO 0.07 0.67 -0.01 1.49 -1.40 0.00 0.00 179.01 179.82 1nzz h GLU 415 N 0.80 -0.03 -0.04 2.33 4.81 -1.90 -2.83 114.58 117.73 1nzz h GLU 415 Ca 0.19 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1nzz h GLU 415 Cb 0.16 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1nzz h GLU 415 CO -0.02 0.24 -0.16 -0.24 -0.73 0.00 0.00 179.01 178.10 1nzz h VAL 416 N -0.30 1.14 -0.00 0.32 3.04 -1.13 -1.63 116.25 117.69 1nzz h VAL 416 Ca -0.00 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1nzz h VAL 416 Cb 0.28 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1nzz h VAL 416 CO 0.01 0.18 -0.00 0.58 -1.01 0.00 0.00 177.57 177.33 1nzz h VAL 417 N 0.05 1.28 -0.38 1.51 2.07 -1.37 -0.31 116.25 119.10 1nzz h VAL 417 Ca 0.01 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1nzz h VAL 417 Cb 0.31 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1nzz h VAL 417 CO 0.02 0.21 -0.03 1.23 0.02 0.00 0.00 177.57 179.03 1nzz h GLY 418 N -0.34 0.66 1.51 2.17 0.00 -1.26 -0.98 103.07 104.83 1nzz h GLY 418 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 47.33 46.68 1nzz h GLY 418 CO 0.00 0.39 -0.95 3.21 0.00 0.00 0.00 176.54 179.20 1nzz h ARG 419 N 0.58 0.44 -0.46 4.80 3.08 -1.28 -2.17 114.38 119.37 1nzz h ARG 419 Ca 0.12 -0.47 -0.13 0.00 0.07 0.00 0.00 59.98 59.57 1nzz h ARG 419 Cb 0.41 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1nzz h ARG 419 CO 0.02 1.12 -0.22 0.00 -1.07 0.00 0.00 179.97 179.82 1nzz h ALA 420 N 0.71 0.64 0.00 0.04 0.00 -0.83 -3.01 119.26 116.81 1nzz h ALA 420 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nzz h ALA 420 Cb 1.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1nzz h ALA 420 CO 0.17 0.63 0.00 0.09 0.00 0.00 0.00 179.25 180.13 1nzz n ASN 421 N -4.15 0.29 -4.46 0.00 3.02 -0.39 -4.45 115.26 105.12 1nzz n ASN 421 Ca -0.01 0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 54.65 1nzz n ASN 421 Cb 0.46 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1nzz n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzz n ASN 422 N -1.78 4.87 -3.54 6.41 5.15 -0.82 -4.83 115.26 120.72 1nzz n ASN 422 Ca 0.06 -2.92 -0.13 0.00 -0.60 0.00 0.00 54.58 50.99 1nzz n ASN 422 Cb 0.35 -1.71 -0.05 0.00 -0.53 0.00 0.00 39.78 37.84 1nzz n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzz s SER 423 N 3.85 -0.47 0.05 1.20 0.15 -1.26 -5.00 113.70 112.22 1nzz s SER 423 Ca 0.51 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.88 1nzz s SER 423 Cb 0.04 0.40 1.11 0.00 -1.71 0.00 0.00 66.02 65.86 1nzz s SER 423 CO 0.05 -0.48 1.87 0.35 1.20 0.00 0.00 173.24 176.23 1nzz n THR 424 N 0.63 0.20 -2.99 6.45 -2.24 -1.26 -4.82 114.28 110.26 1nzz n THR 424 Ca -0.13 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1nzz n THR 424 Cb 0.58 -0.56 0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1nzz n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nzz s TYR 425 N -3.03 3.11 -0.18 4.78 4.12 -1.26 -1.08 117.35 123.81 1nzz s TYR 425 Ca 0.13 0.09 0.03 0.00 0.02 0.00 0.00 57.07 57.33 1nzz s TYR 425 Cb 0.17 -2.36 0.09 0.00 -1.52 0.00 0.00 41.96 38.34 1nzz s TYR 425 CO 0.53 -0.42 0.88 0.41 0.02 0.00 0.00 175.55 176.97 1nzz n GLY 426 N -2.06 -0.41 0.07 0.71 0.00 -1.24 -4.84 105.19 97.42 1nzz n GLY 426 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1nzz n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzz h LEU 427 N 0.64 -0.03 -8.25 0.99 5.85 -1.83 0.87 115.31 113.55 1nzz h LEU 427 Ca -0.29 -0.65 -0.12 0.00 0.84 0.00 0.00 57.88 57.65 1nzz h LEU 427 Cb 1.14 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1nzz h LEU 427 CO -0.11 0.66 0.03 0.00 -0.34 0.00 0.00 178.44 178.68 1nzz s ALA 428 N -3.38 -0.08 0.03 1.25 0.00 -1.26 -1.92 121.76 116.40 1nzz s ALA 428 Ca -0.16 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1nzz s ALA 428 Cb -0.00 0.93 0.09 0.00 0.00 0.00 0.00 23.12 24.14 1nzz s ALA 428 CO 0.64 -0.89 0.91 0.00 0.00 0.00 0.00 175.76 176.41 1nzz s ALA 429 N -2.93 -1.79 0.04 0.00 0.00 -0.00 -3.96 121.76 113.11 1nzz s ALA 429 Ca 0.22 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 1nzz s ALA 429 Cb -0.03 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1nzz s ALA 429 CO 0.15 -0.77 0.02 0.00 0.00 0.00 0.00 175.76 175.15 1nzz s ALA 430 N -3.15 0.16 -0.03 0.00 0.00 -0.38 -0.90 121.76 117.45 1nzz s ALA 430 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1nzz s ALA 430 Cb -0.01 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1nzz s ALA 430 CO -0.06 -0.29 0.06 0.08 0.00 0.00 0.00 175.76 175.54 1nzz s VAL 431 N -2.66 -0.09 -0.29 0.00 1.01 0.12 -0.89 120.40 117.60 1nzz s VAL 431 Ca -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1nzz s VAL 431 Cb -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.29 1nzz s VAL 431 CO -0.05 0.12 -0.01 -0.36 0.00 0.00 0.00 175.10 174.80 1nzz s PHE 432 N 1.51 3.23 -0.01 5.22 0.40 0.12 -0.11 117.98 128.33 1nzz s PHE 432 Ca -0.04 -1.83 -0.29 0.00 -0.60 0.00 0.00 56.93 54.18 1nzz s PHE 432 Cb -0.13 -2.09 0.08 0.00 0.51 0.00 0.00 43.02 41.39 1nzz s PHE 432 CO -0.03 -0.79 0.73 -0.08 0.70 0.00 0.00 175.22 175.74 1nzz s THR 433 N 1.26 0.00 -0.95 0.64 -1.32 -1.26 -1.77 115.64 112.24 1nzz s THR 433 Ca -0.05 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.66 1nzz s THR 433 Cb -0.19 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.66 1nzz s THR 433 CO -0.02 0.00 1.10 0.29 -2.21 0.00 0.00 174.62 173.78 1nzz n LYS 434 N 0.47 0.04 -2.78 7.08 5.02 -1.25 -4.85 118.16 121.89 1nzz n LYS 434 Ca -0.16 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 1nzz n LYS 434 Cb 0.59 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1nzz n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzz s ASP 435 N -3.12 7.34 0.04 4.39 -1.08 -1.26 -4.98 116.67 118.00 1nzz s ASP 435 Ca 0.08 1.61 -0.28 0.00 -0.52 0.00 0.00 52.55 53.45 1nzz s ASP 435 Cb 0.16 -2.55 -0.17 0.00 -1.46 0.00 0.00 42.92 38.91 1nzz s ASP 435 CO 0.80 -0.18 1.43 0.25 0.52 0.00 0.00 175.17 178.00 1nzz h LEU 436 N 6.43 -0.47 -0.88 -1.34 5.85 -2.00 -2.76 115.31 120.14 1nzz h LEU 436 Ca -0.42 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1nzz h LEU 436 Cb 1.21 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 1nzz h LEU 436 CO 0.74 -0.20 0.58 0.44 -0.34 0.00 0.00 178.44 179.66 1nzz h ASP 437 N -0.73 0.99 -0.49 1.25 3.45 -1.99 -2.13 116.42 116.76 1nzz h ASP 437 Ca -0.06 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 1nzz h ASP 437 Cb 0.51 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 1nzz h ASP 437 CO 0.09 0.70 0.26 0.11 -1.57 0.00 0.00 179.24 178.83 1nzz h LYS 438 N 1.16 0.70 -0.34 3.56 1.57 -1.98 -0.11 116.57 121.14 1nzz h LYS 438 Ca 0.33 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1nzz h LYS 438 Cb -0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1nzz h LYS 438 CO -0.09 0.56 0.22 0.00 -0.57 0.00 0.00 179.45 179.58 1nzz h ALA 439 N 1.10 0.43 -0.20 3.86 0.00 -1.21 -0.73 119.26 122.49 1nzz h ALA 439 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 439 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nzz h ALA 439 CO -0.02 -0.11 -0.38 -0.91 0.00 0.00 0.00 179.25 177.83 1nzz h ASN 440 N 0.45 0.48 0.04 0.00 2.35 -1.18 -0.29 115.58 117.44 1nzz h ASN 440 Ca 0.12 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1nzz h ASN 440 Cb -0.05 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1nzz h ASN 440 CO -0.03 0.82 -0.02 0.22 -1.65 0.00 0.00 177.43 176.77 1nzz h TYR 441 N 0.38 -0.05 -0.35 1.19 3.20 -0.77 -2.88 116.97 117.70 1nzz h TYR 441 Ca 0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1nzz h TYR 441 Cb 0.84 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1nzz h TYR 441 CO 0.03 0.27 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.67 1nzz h LEU 442 N -0.38 0.67 -1.69 2.82 3.38 -1.08 -1.24 115.31 117.78 1nzz h LEU 442 Ca -0.01 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1nzz h LEU 442 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1nzz h LEU 442 CO 0.01 0.87 -0.01 0.77 0.09 0.00 0.00 178.44 180.17 1nzz h SER 443 N 0.46 0.15 0.12 -0.43 4.64 -1.11 -0.33 113.55 117.05 1nzz h SER 443 Ca 0.09 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 1nzz h SER 443 Cb 0.57 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1nzz h SER 443 CO 0.03 0.20 -0.73 -0.61 -0.87 0.00 0.00 176.83 174.86 1nzz h GLN 444 N 0.17 0.28 -0.08 4.77 4.15 -1.44 -3.37 115.11 119.59 1nzz h GLN 444 Ca 0.04 -0.46 -0.11 0.00 0.77 0.00 0.00 58.65 58.89 1nzz h GLN 444 Cb 0.15 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1nzz h GLN 444 CO 0.00 1.21 -0.46 0.00 -1.93 0.00 0.00 178.83 177.66 1nzz h ALA 445 N 0.09 1.07 -2.51 3.38 0.00 -0.91 -3.45 119.26 116.94 1nzz h ALA 445 Ca -0.13 -0.44 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1nzz h ALA 445 Cb 1.57 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.29 1nzz h ALA 445 CO 0.14 0.62 0.83 -0.51 0.00 0.00 0.00 179.25 180.32 1nzz s LEU 446 N -8.13 4.36 -1.22 0.00 1.43 -0.16 -4.94 118.68 110.01 1nzz s LEU 446 Ca -0.04 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1nzz s LEU 446 Cb 0.13 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 42.96 1nzz s LEU 446 CO 0.77 -0.74 1.58 0.00 0.23 0.00 0.00 176.35 178.19 1nzz n GLN 447 N 4.52 3.54 -3.89 1.70 6.02 -1.26 -4.95 117.38 123.06 1nzz n GLN 447 Ca 0.13 -3.81 -0.10 0.00 -0.01 0.00 0.00 57.00 53.21 1nzz n GLN 447 Cb 0.41 -2.94 -0.09 0.00 1.02 0.00 0.00 30.24 28.65 1nzz n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzz s ALA 448 N 0.69 -0.22 0.35 -1.58 0.00 -1.26 -4.54 121.76 115.19 1nzz s ALA 448 Ca 0.40 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1nzz s ALA 448 Cb 0.02 0.20 0.65 0.00 0.00 0.00 0.00 23.12 23.99 1nzz s ALA 448 CO 0.00 -0.28 1.88 0.78 0.00 0.00 0.00 175.76 178.15 1nzz h GLY 449 N 3.87 0.48 -6.61 0.00 0.00 -0.55 -3.42 103.07 96.84 1nzz h GLY 449 Ca -0.32 -0.28 -0.39 0.00 0.00 0.00 0.00 47.33 46.33 1nzz h GLY 449 CO 0.46 0.27 -0.76 -1.59 0.00 0.00 0.00 176.54 174.92 1nzz s THR 450 N -4.89 0.32 -0.26 4.70 2.01 -0.99 -4.72 115.64 111.80 1nzz s THR 450 Ca -0.07 0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1nzz s THR 450 Cb 0.15 -0.43 0.05 0.00 0.01 0.00 0.00 72.50 72.28 1nzz s THR 450 CO 0.76 0.21 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.13 1nzz s VAL 451 N 1.37 2.59 -0.01 3.82 1.01 -1.26 -0.82 120.40 127.09 1nzz s VAL 451 Ca -0.04 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.39 1nzz s VAL 451 Cb -0.13 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1nzz s VAL 451 CO -0.02 0.04 0.51 0.26 0.00 0.00 0.00 175.10 175.88 1nzz s TRP 452 N 1.21 3.69 -0.22 5.22 0.51 -0.08 -4.97 118.94 124.30 1nzz s TRP 452 Ca -0.05 1.09 -0.02 0.00 -2.12 0.00 0.00 56.10 55.00 1nzz s TRP 452 Cb -0.19 -2.48 0.01 0.00 -0.81 0.00 0.00 33.47 30.00 1nzz s TRP 452 CO -0.04 0.45 -0.08 0.08 -0.51 0.00 0.00 176.95 176.85 1nzz s VAL 453 N -0.47 2.96 -1.51 4.03 1.01 -1.26 -0.70 120.40 124.46 1nzz s VAL 453 Ca 0.27 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1nzz s VAL 453 Cb -0.17 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1nzz s VAL 453 CO 0.15 0.39 0.50 0.59 0.00 0.00 0.00 175.10 176.73 1nzz n ASN 454 N 4.73 -5.59 -3.66 3.32 3.02 0.84 -4.94 115.26 112.99 1nzz n ASN 454 Ca -0.18 -0.26 -0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1nzz n ASN 454 Cb 0.50 -4.55 -0.01 0.00 -0.61 0.00 0.00 39.78 35.11 1nzz n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzz s TYR 456 N -2.67 -0.28 -1.46 0.00 5.04 -1.26 -4.68 117.35 112.04 1nzz s TYR 456 Ca 0.14 0.28 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 1nzz s TYR 456 Cb 0.02 0.22 0.05 0.00 0.35 0.00 0.00 41.96 42.60 1nzz s TYR 456 CO -0.01 -0.56 0.92 -0.25 -1.34 0.00 0.00 175.55 174.30 1nzz n ASP 457 N 0.59 -5.44 -4.40 4.32 8.00 -1.26 -4.93 116.55 113.43 1nzz n ASP 457 Ca -0.19 -0.57 -0.45 0.00 0.71 0.00 0.00 54.79 54.30 1nzz n ASP 457 Cb 0.59 -4.34 -0.03 0.00 -0.02 0.00 0.00 41.12 37.32 1nzz n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 458 N -3.24 4.83 -0.09 2.53 1.01 -1.26 -5.03 120.40 119.16 1nzz s VAL 458 Ca 0.55 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1nzz s VAL 458 Cb -0.26 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 1nzz s VAL 458 CO 0.67 -1.28 0.10 -0.36 0.00 0.00 0.00 175.10 174.23 1nzz s PHE 459 N 2.52 3.43 -0.08 5.22 0.40 -1.26 -5.10 117.98 123.12 1nzz s PHE 459 Ca 0.21 0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.87 1nzz s PHE 459 Cb -0.15 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.55 1nzz s PHE 459 CO -0.00 0.63 0.19 0.20 0.70 0.00 0.00 175.22 176.93 1nzz s GLY 460 N -1.15 -0.10 0.66 4.36 0.00 -1.26 -5.01 107.32 104.82 1nzz s GLY 460 Ca 0.16 0.72 0.38 0.00 0.00 0.00 0.00 44.72 45.98 1nzz s GLY 460 CO 0.06 0.88 2.19 0.00 0.00 0.00 0.00 173.10 176.23 1nzz h ALA 461 N 6.76 1.22 0.00 3.20 0.00 -1.95 -0.13 119.26 128.37 1nzz h ALA 461 Ca -0.36 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1nzz h ALA 461 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1nzz h ALA 461 CO 0.40 -0.14 -0.77 1.96 0.00 0.00 0.00 179.25 180.70 1nzz h GLN 462 N 0.00 0.00 -5.26 0.00 7.50 -1.95 0.44 115.11 115.85 1nzz h GLN 462 Ca 0.01 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.56 1nzz h GLN 462 Cb 0.28 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 27.68 1nzz h GLN 462 CO -0.00 0.77 -0.50 -1.12 -1.50 0.00 0.00 178.83 176.48 1nzz s SER 463 N -6.63 6.11 0.54 1.46 0.01 -0.06 -4.01 113.70 111.12 1nzz s SER 463 Ca 0.02 0.20 -0.21 0.00 1.31 0.00 0.00 55.95 57.26 1nzz s SER 463 Cb 0.10 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 64.21 1nzz s SER 463 CO 0.78 0.17 1.29 -2.16 0.41 0.00 0.00 173.24 173.73 1nzz s PRO 464 N 0.42 3.20 -0.05 12.44 0.04 -1.26 -4.34 135.00 145.46 1nzz s PRO 464 Ca 0.07 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1nzz s PRO 464 Cb -0.11 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1nzz s PRO 464 CO -0.01 -1.09 -0.02 0.12 0.04 0.00 0.00 177.00 176.04 1nzz s PHE 465 N -1.40 0.61 -0.03 0.56 5.36 0.16 -4.93 117.98 118.30 1nzz s PHE 465 Ca 0.72 -0.14 -0.31 0.00 -0.96 0.00 0.00 56.93 56.24 1nzz s PHE 465 Cb -0.36 -0.62 0.12 0.00 -0.34 0.00 0.00 43.02 41.82 1nzz s PHE 465 CO 0.42 -0.20 1.25 0.20 -1.46 0.00 0.00 175.22 175.43 1nzz s GLY 466 N 1.17 -0.38 0.21 13.12 0.00 -1.26 -0.42 107.32 119.76 1nzz s GLY 466 Ca -0.07 0.81 0.07 0.00 0.00 0.00 0.00 44.72 45.53 1nzz s GLY 466 CO -0.02 0.18 0.08 -0.32 0.00 0.00 0.00 173.10 173.02 1nzz s GLY 467 N -2.84 1.63 0.49 0.20 0.00 -1.26 -3.81 107.32 101.73 1nzz s GLY 467 Ca 0.13 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.46 1nzz s GLY 467 CO -0.04 -1.45 0.70 -0.19 0.00 0.00 0.00 173.10 172.12 1nzz s TYR 468 N -1.97 2.94 0.00 1.90 1.51 0.19 -4.29 117.35 117.63 1nzz s TYR 468 Ca 0.30 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.32 1nzz s TYR 468 Cb -0.08 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.22 1nzz s TYR 468 CO 0.21 -0.63 0.00 1.63 -1.11 0.00 0.00 175.55 175.66 1nzz n LYS 469 N -2.15 0.00 -0.19 -0.62 5.02 -1.26 -1.38 118.16 117.58 1nzz n LYS 469 Ca 0.06 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1nzz n LYS 469 Cb 0.59 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.71 1nzz n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzz n MET 470 N 14.00 1.84 0.00 1.97 2.81 -0.24 -3.57 117.12 133.92 1nzz n MET 470 Ca 0.00 -0.88 0.14 0.00 -1.81 0.00 0.00 57.70 55.15 1nzz n MET 470 Cb 0.00 -1.44 0.47 0.00 -0.71 0.00 0.00 33.22 31.54 1nzz n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nzz n SER 471 N 0.17 1.17 0.00 7.83 7.64 -0.48 -4.72 113.62 125.23 1nzz n SER 471 Ca 0.08 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1nzz n SER 471 Cb 0.36 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1nzz n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nzz n GLY 472 N 1.25 1.00 3.12 0.23 0.00 -1.23 -0.80 105.19 108.76 1nzz n GLY 472 Ca 0.16 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1nzz n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 473 N -1.26 -0.04 0.00 1.61 1.04 -0.60 -4.48 113.70 109.97 1nzz s SER 473 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1nzz s SER 473 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1nzz s SER 473 CO 0.00 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1nzz n GLY 474 N 1.72 -1.23 3.15 7.32 0.00 -1.26 -2.41 105.19 112.48 1nzz n GLY 474 Ca -0.21 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 1nzz n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzz s ARG 475 N -1.83 0.76 0.28 1.61 1.81 -1.26 -4.36 118.95 115.95 1nzz s ARG 475 Ca 0.00 -0.93 0.11 0.00 -1.72 0.00 0.00 55.73 53.19 1nzz s ARG 475 Cb 0.00 -0.69 -0.05 0.00 -0.45 0.00 0.00 34.95 33.77 1nzz s ARG 475 CO 0.00 0.14 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.44 1nzz s GLU 476 N -1.81 1.93 0.32 3.54 2.02 0.44 -4.04 118.70 121.10 1nzz s GLU 476 Ca -0.03 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.32 1nzz s GLU 476 Cb -0.09 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1nzz s GLU 476 CO 0.02 0.33 0.00 1.28 0.02 0.00 0.00 175.26 176.91 1nzz n LEU 477 N -0.74 -0.55 0.00 1.80 4.77 -1.26 0.36 117.00 121.38 1nzz n LEU 477 Ca -0.05 1.27 0.02 0.00 -0.03 0.00 0.00 56.01 57.22 1nzz n LEU 477 Cb 0.60 -1.83 -0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1nzz n LEU 477 CO 0.39 -1.25 -0.03 0.61 -1.33 0.00 0.00 177.39 175.78 1nzz n GLY 478 N -3.31 -1.25 0.22 -0.72 0.00 0.15 -1.70 105.19 98.58 1nzz n GLY 478 Ca -0.05 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 44.93 1nzz n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nzz h GLU 479 N 0.00 0.03 -0.44 1.61 4.81 -1.87 -2.42 114.58 116.31 1nzz h GLU 479 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1nzz h GLU 479 Cb 0.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1nzz h GLU 479 CO 0.00 0.22 0.25 1.88 -0.73 0.00 0.00 179.01 180.63 1nzz h TYR 480 N 0.03 0.57 0.00 0.92 -1.99 -1.93 -2.21 116.97 112.37 1nzz h TYR 480 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1nzz h TYR 480 Cb 0.36 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1nzz h TYR 480 CO 0.00 0.40 0.00 0.41 -0.00 0.00 0.00 178.16 178.97 1nzz n GLY 481 N -1.35 -0.51 0.08 3.88 0.00 -0.69 -1.99 105.19 104.61 1nzz n GLY 481 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1nzz n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzz n LEU 482 N -1.37 0.52 -0.09 0.99 4.77 -0.83 -4.44 117.00 116.55 1nzz n LEU 482 Ca 0.02 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1nzz n LEU 482 Cb 0.04 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1nzz n LEU 482 CO 0.03 0.10 0.72 1.56 -1.33 0.00 0.00 177.39 178.48 1nzz h GLN 483 N 0.00 -0.15 0.00 3.23 4.20 -1.54 -1.98 115.11 118.88 1nzz h GLN 483 Ca -0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1nzz h GLN 483 Cb 1.44 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1nzz h GLN 483 CO 0.02 -0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1nzz h ALA 484 N 1.05 1.00 -0.48 3.87 0.00 -1.78 -2.44 119.26 120.48 1nzz h ALA 484 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nzz h ALA 484 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nzz h ALA 484 CO -0.42 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.49 1nzz n TYR 485 N -2.47 1.51 -5.05 0.00 4.02 -0.76 -4.91 117.16 109.50 1nzz n TYR 485 Ca 0.01 -0.74 -0.28 0.00 -0.01 0.00 0.00 57.90 56.89 1nzz n TYR 485 Cb 0.22 -0.37 -0.16 0.00 -0.02 0.00 0.00 39.34 39.02 1nzz n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nzz s THR 486 N -2.50 1.70 -0.20 -0.72 2.01 -0.92 -2.75 115.64 112.26 1nzz s THR 486 Ca 0.48 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1nzz s THR 486 Cb 0.36 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.46 1nzz s THR 486 CO 0.15 0.47 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.74 1nzz s GLU 487 N -0.53 3.15 -0.10 4.92 2.56 0.22 -4.69 118.70 124.24 1nzz s GLU 487 Ca 0.08 -0.75 -0.21 0.00 0.00 0.00 0.00 54.97 54.09 1nzz s GLU 487 Cb -0.08 -2.79 -0.04 0.00 2.00 0.00 0.00 34.13 33.22 1nzz s GLU 487 CO -0.01 -0.22 0.61 0.08 -0.56 0.00 0.00 175.26 175.16 1nzz s VAL 488 N 1.38 5.10 -0.11 3.70 1.01 -1.26 -1.34 120.40 128.87 1nzz s VAL 488 Ca 0.05 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1nzz s VAL 488 Cb -0.14 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1nzz s VAL 488 CO -0.08 0.27 -0.21 -0.75 0.00 0.00 0.00 175.10 174.33 1nzz s LYS 489 N 0.83 2.75 -0.16 2.72 2.20 -0.59 -4.97 119.74 122.53 1nzz s LYS 489 Ca 0.32 -0.77 -0.10 0.00 -0.36 0.00 0.00 55.97 55.07 1nzz s LYS 489 Cb -0.17 -2.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.94 1nzz s LYS 489 CO 0.14 0.06 0.17 0.99 -0.36 0.00 0.00 175.35 176.36 1nzz s THR 490 N 0.62 5.41 -0.21 3.43 2.01 -1.26 0.26 115.64 125.91 1nzz s THR 490 Ca -0.13 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1nzz s THR 490 Cb -0.16 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 68.90 1nzz s THR 490 CO 0.03 0.49 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.65 1nzz s VAL 491 N -0.09 1.79 -0.29 3.82 1.01 0.68 -4.99 120.40 122.33 1nzz s VAL 491 Ca 0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1nzz s VAL 491 Cb -0.12 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1nzz s VAL 491 CO 0.01 0.19 0.00 -0.89 0.00 0.00 0.00 175.10 174.42 1nzz s THR 492 N 1.33 3.17 -0.14 3.92 2.01 -1.26 -1.35 115.64 123.32 1nzz s THR 492 Ca -0.02 -1.16 -0.05 0.00 0.31 0.00 0.00 61.69 60.77 1nzz s THR 492 Cb -0.16 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1nzz s THR 492 CO -0.08 -0.00 0.04 -0.69 -0.69 0.00 0.00 174.62 173.20 1nzz s VAL 493 N 1.32 4.65 0.05 3.82 1.01 0.26 -4.92 120.40 126.60 1nzz s VAL 493 Ca -0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 1nzz s VAL 493 Cb -0.18 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1nzz s VAL 493 CO -0.01 0.52 1.28 -0.75 0.00 0.00 0.00 175.10 176.15 1nzz s LYS 494 N -0.16 4.37 0.20 2.72 2.20 -1.26 -0.26 119.74 127.56 1nzz s LYS 494 Ca 0.07 1.87 0.11 0.00 -0.36 0.00 0.00 55.97 57.66 1nzz s LYS 494 Cb -0.12 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1nzz s LYS 494 CO 0.01 -0.38 -0.21 0.14 -0.36 0.00 0.00 175.35 174.56 1nzz s VAL 495 N 1.41 2.50 0.19 4.02 -7.23 -0.77 -4.90 120.40 115.62 1nzz s VAL 495 Ca 0.61 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.63 1nzz s VAL 495 Cb -0.31 -2.22 0.11 0.00 0.56 0.00 0.00 36.38 34.52 1nzz s VAL 495 CO 0.28 -0.15 1.72 -0.65 -0.31 0.00 0.00 175.10 175.99 1nzz h PRO 496 N 3.03 0.25 -1.28 4.82 0.11 -1.96 -3.43 132.00 133.54 1nzz h PRO 496 Ca -0.46 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1nzz h PRO 496 Cb 1.21 -0.06 -0.21 0.00 0.11 0.00 0.00 31.00 32.06 1nzz h PRO 496 CO 0.50 0.16 -0.21 -1.14 -0.21 0.00 0.00 178.00 177.10 1nzz s GLN 497 N -6.14 0.56 0.23 1.05 0.74 -1.26 -5.04 119.66 109.80 1nzz s GLN 497 Ca -0.13 1.12 -0.30 0.00 0.05 0.00 0.00 55.36 56.10 1nzz s GLN 497 Cb 0.16 0.64 -0.09 0.00 1.10 0.00 0.00 33.01 34.82 1nzz s GLN 497 CO 0.73 -0.48 1.12 0.21 -0.55 0.00 0.00 175.29 176.32 1nzz s LYS 498 N 2.87 4.60 0.03 1.67 2.36 -1.26 -5.04 119.74 124.97 1nzz s LYS 498 Ca 0.12 1.79 0.02 0.00 -2.55 0.00 0.00 55.97 55.34 1nzz s LYS 498 Cb -0.14 -3.23 -0.02 0.00 -1.05 0.00 0.00 37.83 33.39 1nzz s LYS 498 CO -0.20 0.11 -0.06 -0.80 1.55 0.00 0.00 175.35 175.95 1nzz s ASN 499 N -0.44 0.67 0.00 1.43 0.01 -1.26 -4.99 114.94 110.37 1nzz s ASN 499 Ca 0.48 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 52.17 1nzz s ASN 499 Cb -0.31 0.04 0.15 0.00 0.41 0.00 0.00 41.25 41.53 1nzz s ASN 499 CO 0.38 -0.20 0.63 -1.54 -1.51 0.00 0.00 177.10 174.87