#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 4.59 0.63 0.00 1.01 -1.26 -5.09 120.40 120.28 1nzz s VAL 8 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1nzz s VAL 8 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1nzz s VAL 8 CO 0.00 -0.02 1.26 -2.84 0.00 0.00 0.00 175.10 173.50 1nzz s PRO 9 N 1.60 2.69 0.04 2.72 0.02 -1.26 -4.91 135.00 135.90 1nzz s PRO 9 Ca 0.04 1.97 -0.33 0.00 0.02 0.00 0.00 61.00 62.70 1nzz s PRO 9 Cb -0.18 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 1nzz s PRO 9 CO 0.06 -1.46 1.81 0.00 -0.33 0.00 0.00 177.00 177.08 1nzz n ALA 10 N -1.81 1.43 -1.94 -1.55 0.00 -1.26 -4.94 120.51 110.44 1nzz n ALA 10 Ca 0.15 0.32 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 1nzz n ALA 10 Cb 0.49 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 1nzz n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzz s PRO 11 N 2.96 4.73 -0.75 0.00 0.04 -1.26 -4.99 135.00 135.74 1nzz s PRO 11 Ca 0.86 1.58 -0.24 0.00 0.04 0.00 0.00 61.00 63.23 1nzz s PRO 11 Cb -0.60 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 30.70 1nzz s PRO 11 CO 0.43 0.31 1.16 1.21 0.04 0.00 0.00 177.00 180.15 1nzz s ASN 12 N -0.63 6.23 0.00 6.66 3.84 -1.26 -4.87 114.94 124.90 1nzz s ASN 12 Ca 0.45 -0.86 0.01 0.00 0.21 0.00 0.00 52.86 52.66 1nzz s ASN 12 Cb -0.27 -2.49 0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1nzz s ASN 12 CO 0.33 -1.60 0.24 0.00 -2.79 0.00 0.00 177.10 173.29 1nzz n GLN 13 N 8.49 0.05 -2.72 0.43 6.02 -1.26 -2.95 117.38 125.44 1nzz n GLN 13 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 1nzz n GLN 13 Cb 0.48 -1.18 0.08 0.00 1.02 0.00 0.00 30.24 30.64 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 -0.68 0.78 -1.54 -1.09 -0.06 -1.26 -5.04 117.38 108.49 1nzz n GLN 14 Ca 0.00 -1.64 -0.36 0.00 -2.00 0.00 0.00 57.00 53.01 1nzz n GLN 14 Cb 0.00 -1.02 0.08 0.00 -4.06 0.00 0.00 30.24 25.24 1nzz n GLN 14 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1nzz n PRO 15 N 0.89 0.82 -2.73 3.69 -0.02 -1.15 -4.97 135.00 131.53 1nzz n PRO 15 Ca 0.05 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 1nzz n PRO 15 Cb 0.68 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1nzz n PRO 15 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1nzz s GLU 16 N -3.42 4.80 -0.30 -0.52 2.12 -1.26 -5.02 118.70 115.10 1nzz s GLU 16 Ca 0.79 1.50 -0.16 0.00 0.36 0.00 0.00 54.97 57.46 1nzz s GLU 16 Cb -0.36 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 1nzz s GLU 16 CO 0.44 0.46 0.44 0.08 -0.54 0.00 0.00 175.26 176.15 1nzz s VAL 17 N -1.23 5.11 -0.08 3.70 1.01 -1.26 -4.93 120.40 122.72 1nzz s VAL 17 Ca 0.42 0.52 0.19 0.00 0.00 0.00 0.00 61.98 63.11 1nzz s VAL 17 Cb -0.26 -3.81 -0.28 0.00 0.00 0.00 0.00 36.38 32.03 1nzz s VAL 17 CO 0.32 0.01 0.32 0.49 0.00 0.00 0.00 175.10 176.24 1nzz n PHE 18 N 5.50 0.00 -4.60 5.22 3.01 -1.26 -4.94 117.46 120.38 1nzz n PHE 18 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.12 1nzz n PHE 18 Cb 0.50 -0.59 -0.17 0.00 -0.01 0.00 0.00 39.48 39.21 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 4.00 -0.02 -4.08 0.00 6.94 -1.26 -4.76 115.26 116.08 1nzz n ASN 20 Ca -0.20 -1.41 -0.25 0.00 -0.02 0.00 0.00 54.58 52.71 1nzz n ASN 20 Cb 0.52 -0.06 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.01 1.04 -2.87 -3.83 6.02 -1.26 -1.79 117.38 114.70 1nzz n GLN 21 Ca -0.01 -2.84 -0.41 0.00 -0.01 0.00 0.00 57.00 53.73 1nzz n GLN 21 Cb 0.59 0.72 -0.04 0.00 1.02 0.00 0.00 30.24 32.54 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 -2.39 4.94 -0.45 5.09 1.01 0.51 -4.79 121.20 125.12 1nzz s ILE 22 Ca 0.02 1.76 -0.18 0.00 0.00 0.00 0.00 60.65 62.25 1nzz s ILE 22 Cb -0.00 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1nzz s ILE 22 CO 0.01 0.18 0.50 0.12 0.00 0.00 0.00 174.94 175.75 1nzz s PHE 23 N 1.08 3.14 -0.02 3.97 5.36 -0.24 -0.01 117.98 131.25 1nzz s PHE 23 Ca 0.44 -0.45 0.02 0.00 -0.96 0.00 0.00 56.93 55.98 1nzz s PHE 23 Cb -0.19 -3.13 0.01 0.00 -0.34 0.00 0.00 43.02 39.36 1nzz s PHE 23 CO 0.22 -0.81 -0.05 0.42 -1.46 0.00 0.00 175.22 173.53 1nzz s ILE 24 N 2.27 0.50 -1.62 3.12 1.01 -0.49 -1.16 121.20 124.83 1nzz s ILE 24 Ca 0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1nzz s ILE 24 Cb -0.18 -0.48 0.12 0.00 0.01 0.00 0.00 42.46 41.93 1nzz s ILE 24 CO 0.13 0.18 0.72 0.59 0.00 0.00 0.00 174.94 176.56 1nzz n ASN 25 N 3.45 -2.78 -2.12 3.58 3.02 -1.26 -0.48 115.26 118.67 1nzz n ASN 25 Ca -0.19 -0.99 -0.21 0.00 -0.03 0.00 0.00 54.58 53.16 1nzz n ASN 25 Cb 0.54 -2.92 -0.04 0.00 -0.61 0.00 0.00 39.78 36.76 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 -2.75 -5.73 -4.14 6.41 3.02 -1.26 -4.65 115.26 106.17 1nzz n ASN 26 Ca -0.01 0.17 -0.15 0.00 -0.03 0.00 0.00 54.58 54.55 1nzz n ASN 26 Cb 0.54 -4.86 -0.11 0.00 -0.61 0.00 0.00 39.78 34.73 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzz s GLU 27 N -4.60 0.74 -0.17 3.52 2.02 0.37 -5.04 118.70 115.55 1nzz s GLU 27 Ca 0.00 -0.97 -0.18 0.00 0.02 0.00 0.00 54.97 53.84 1nzz s GLU 27 Cb 0.00 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.63 1nzz s GLU 27 CO 0.00 0.11 0.51 -1.58 0.02 0.00 0.00 175.26 174.32 1nzz s TRP 28 N -1.72 3.43 0.11 1.61 0.52 -1.26 -1.39 118.94 120.24 1nzz s TRP 28 Ca -0.02 0.83 0.07 0.00 0.02 0.00 0.00 56.10 57.00 1nzz s TRP 28 Cb -0.07 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 1nzz s TRP 28 CO 0.01 -0.00 -0.18 -1.01 0.02 0.00 0.00 176.95 175.79 1nzz s HIS 29 N 1.27 1.62 0.46 -1.98 3.76 0.98 -4.93 115.29 116.46 1nzz s HIS 29 Ca 0.25 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1nzz s HIS 29 Cb -0.15 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 1nzz s HIS 29 CO 0.10 0.19 0.70 -0.51 -0.85 0.00 0.00 174.74 174.38 1nzz s ASP 30 N -2.14 5.93 0.46 1.40 -0.00 -1.26 -0.37 116.67 120.69 1nzz s ASP 30 Ca 0.07 0.46 -0.24 0.00 -0.00 0.00 0.00 52.55 52.84 1nzz s ASP 30 Cb -0.08 -1.73 -0.08 0.00 -0.00 0.00 0.00 42.92 41.03 1nzz s ASP 30 CO 0.04 -0.67 1.33 0.00 -0.00 0.00 0.00 175.17 175.87 1nzz s ALA 31 N -2.61 3.12 0.50 5.23 0.00 -1.26 -4.86 121.76 121.89 1nzz s ALA 31 Ca 0.48 1.28 0.23 0.00 0.00 0.00 0.00 51.96 53.95 1nzz s ALA 31 Cb -0.10 -3.52 1.31 0.00 0.00 0.00 0.00 23.12 20.81 1nzz s ALA 31 CO 0.40 -1.03 1.97 0.28 0.00 0.00 0.00 175.76 177.38 1nzz h VAL 32 N 2.13 0.75 0.00 0.00 2.07 -1.94 0.49 116.25 119.74 1nzz h VAL 32 Ca -0.50 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1nzz h VAL 32 Cb 1.26 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1nzz h VAL 32 CO 0.61 0.02 -0.19 -1.54 0.02 0.00 0.00 177.57 176.48 1nzz n SER 33 N -4.40 0.31 0.00 0.57 3.41 -1.26 -4.91 113.62 107.34 1nzz n SER 33 Ca 0.11 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1nzz n SER 33 Cb 0.60 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.66 0.00 -2.07 4.33 5.12 0.17 -4.98 116.66 117.56 1nzz n ARG 34 Ca 0.06 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.64 1nzz n ARG 34 Cb 0.36 -3.02 0.02 0.00 -1.16 0.00 0.00 32.46 28.65 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 -0.28 3.20 0.10 5.56 1.02 -1.26 -4.84 119.74 123.25 1nzz s LYS 35 Ca 0.00 1.42 -0.00 0.00 0.02 0.00 0.00 55.97 57.41 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 -0.94 0.01 0.95 -0.92 0.00 0.00 175.35 174.45 1nzz s THR 36 N -2.13 0.26 0.03 2.17 -4.23 -1.26 -1.55 115.64 108.93 1nzz s THR 36 Ca 0.68 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1nzz s THR 36 Cb -0.20 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 1nzz s THR 36 CO 0.33 -0.69 -0.09 0.72 -0.54 0.00 0.00 174.62 174.35 1nzz s PHE 37 N -3.92 0.80 0.31 3.99 -0.12 0.33 -4.77 117.98 114.59 1nzz s PHE 37 Ca 0.17 -0.35 -0.26 0.00 -0.05 0.00 0.00 56.93 56.44 1nzz s PHE 37 Cb 0.07 -0.48 -0.10 0.00 -0.63 0.00 0.00 43.02 41.89 1nzz s PHE 37 CO -0.03 -0.03 0.92 -1.25 -0.05 0.00 0.00 175.22 174.79 1nzz s PRO 38 N -1.09 4.58 -0.14 1.99 0.04 -1.26 -0.51 135.00 138.61 1nzz s PRO 38 Ca -0.03 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1nzz s PRO 38 Cb -0.07 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 1nzz s PRO 38 CO 0.01 0.31 -0.14 -0.08 0.04 0.00 0.00 177.00 177.13 1nzz s THR 39 N -1.58 2.87 0.01 1.26 -1.32 -0.78 -4.95 115.64 111.17 1nzz s THR 39 Ca 0.49 -0.71 -0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1nzz s THR 39 Cb -0.19 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.55 1nzz s THR 39 CO 0.24 0.52 0.13 -0.69 -2.21 0.00 0.00 174.62 172.61 1nzz s VAL 40 N 0.54 5.00 -0.39 5.08 1.01 -1.26 -0.55 120.40 129.83 1nzz s VAL 40 Ca -0.09 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1nzz s VAL 40 Cb -0.16 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1nzz s VAL 40 CO 0.04 0.29 0.84 0.21 0.00 0.00 0.00 175.10 176.48 1nzz s ASN 41 N -1.98 6.56 0.63 3.32 3.84 -0.50 -4.81 114.94 122.01 1nzz s ASN 41 Ca 0.26 0.33 0.38 0.00 0.21 0.00 0.00 52.86 54.05 1nzz s ASN 41 Cb -0.12 -2.42 2.13 0.00 -0.55 0.00 0.00 41.25 40.28 1nzz s ASN 41 CO 0.18 -0.83 2.30 1.55 -2.79 0.00 0.00 177.10 177.51 1nzz h PRO 42 N 8.62 0.00 0.00 0.43 0.13 -1.79 0.60 132.00 139.99 1nzz h PRO 42 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nzz h PRO 42 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nzz h PRO 42 CO 0.95 0.01 -0.17 0.77 -0.23 0.00 0.00 178.00 179.33 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -1.99 113.55 111.14 1nzz h SER 43 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1nzz h SER 43 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1nzz h SER 43 CO 0.00 0.01 -0.71 0.35 -1.14 0.00 0.00 176.83 175.34 1nzz n THR 44 N -2.70 0.00 -0.59 -2.27 -2.24 -0.96 -4.09 114.28 101.44 1nzz n THR 44 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1nzz n THR 44 Cb 0.49 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 2.26 0.79 3.86 3.38 0.00 0.21 -4.26 105.19 111.43 1nzz n GLY 45 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.41 3.87 0.02 1.61 2.02 -1.24 -4.79 118.70 119.77 1nzz s GLU 46 Ca 0.00 0.36 -0.30 0.00 0.02 0.00 0.00 54.97 55.05 1nzz s GLU 46 Cb 0.00 -2.71 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 1nzz s GLU 46 CO 0.00 0.35 1.49 0.08 0.02 0.00 0.00 175.26 177.20 1nzz s VAL 47 N -1.73 3.48 -0.12 2.63 1.01 -1.26 -1.41 120.40 123.00 1nzz s VAL 47 Ca 0.45 0.88 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 1nzz s VAL 47 Cb -0.12 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.48 1nzz s VAL 47 CO 0.20 -0.00 0.73 0.40 0.00 0.00 0.00 175.10 176.43 1nzz h ILE 48 N 4.88 1.45 -1.65 2.22 2.04 -1.16 -3.47 117.51 121.81 1nzz h ILE 48 Ca -0.39 -1.96 0.30 0.00 1.00 0.00 0.00 64.86 63.81 1nzz h ILE 48 Cb 1.19 2.69 -0.11 0.00 -0.74 0.00 0.00 36.82 39.84 1nzz h ILE 48 CO 0.91 0.47 0.78 0.00 0.00 0.00 0.00 178.15 180.31 1nzz s GLN 50 N -2.52 3.56 -0.05 0.00 -1.52 -1.26 -1.86 119.66 116.00 1nzz s GLN 50 Ca 0.15 0.10 -0.04 0.00 -1.95 0.00 0.00 55.36 53.62 1nzz s GLN 50 Cb 0.03 -2.45 0.02 0.00 -0.22 0.00 0.00 33.01 30.39 1nzz s GLN 50 CO -0.02 -0.09 0.14 0.08 -0.25 0.00 0.00 175.29 175.14 1nzz s VAL 51 N -2.58 -0.02 -0.02 1.09 1.01 0.34 -4.87 120.40 115.35 1nzz s VAL 51 Ca 0.46 0.07 -0.36 0.00 0.00 0.00 0.00 61.98 62.15 1nzz s VAL 51 Cb -0.10 -0.21 -0.15 0.00 0.00 0.00 0.00 36.38 35.92 1nzz s VAL 51 CO 0.41 0.03 1.62 0.00 0.00 0.00 0.00 175.10 177.16 1nzz n ALA 52 N 3.48 0.22 -2.78 5.51 0.00 -0.74 -0.51 120.51 125.70 1nzz n ALA 52 Ca -0.18 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1nzz n ALA 52 Cb 0.56 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 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 2.15 3.75 0.44 0.00 2.12 -0.59 -4.48 118.70 122.09 1nzz s GLU 53 Ca 0.88 -1.78 -0.24 0.00 0.36 0.00 0.00 54.97 54.19 1nzz s GLU 53 Cb -0.85 -5.16 -0.08 0.00 0.26 0.00 0.00 34.13 28.30 1nzz s GLU 53 CO 0.50 -1.97 1.27 0.20 -0.54 0.00 0.00 175.26 174.73 1nzz s GLY 54 N 3.94 2.88 0.00 -1.50 0.00 0.09 -4.81 107.32 107.91 1nzz s GLY 54 Ca 0.42 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1nzz s GLY 54 CO -0.05 1.70 0.00 1.34 0.00 0.00 0.00 173.10 176.09 1nzz n ASP 55 N -0.24 0.33 -0.21 1.64 -0.08 -1.26 -4.20 116.55 112.53 1nzz n ASP 55 Ca 0.06 -0.75 -0.00 0.00 -1.51 0.00 0.00 54.79 52.59 1nzz n ASP 55 Cb 0.45 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.98 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 0.02 -0.34 -0.67 3.64 -1.90 -0.42 116.57 116.90 1nzz h LYS 56 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzz h LYS 56 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1nzz h LYS 56 CO 0.00 0.01 0.20 0.93 -2.27 0.00 0.00 179.45 178.32 1nzz h GLU 57 N 0.02 0.45 -0.07 1.90 5.08 -1.97 1.00 114.58 121.00 1nzz h GLU 57 Ca 0.31 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.44 1nzz h GLU 57 Cb 0.49 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1nzz h GLU 57 CO -0.64 0.33 -0.80 -0.44 -1.00 0.00 0.00 179.01 176.46 1nzz h ASP 58 N 0.46 0.56 -0.34 1.42 3.32 -1.53 -2.90 116.42 117.41 1nzz h ASP 58 Ca 0.12 -0.39 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 1nzz h ASP 58 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1nzz h ASP 58 CO -0.02 1.15 -0.31 0.58 -1.72 0.00 0.00 179.24 178.92 1nzz h VAL 59 N 0.30 1.28 -0.72 -1.35 2.07 -0.18 -2.36 116.25 115.29 1nzz h VAL 59 Ca -0.05 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.02 1nzz h VAL 59 Cb 1.40 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1nzz h VAL 59 CO 0.14 0.49 0.47 0.44 0.02 0.00 0.00 177.57 179.14 1nzz h ASP 60 N 0.73 0.78 -0.27 0.57 3.32 -0.80 -0.18 116.42 120.58 1nzz h ASP 60 Ca 0.08 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1nzz h ASP 60 Cb 0.87 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1nzz h ASP 60 CO 0.08 0.55 -0.13 0.11 -1.72 0.00 0.00 179.24 178.13 1nzz h LYS 61 N 0.92 0.56 -0.44 3.56 1.57 -1.29 -2.52 116.57 118.92 1nzz h LYS 61 Ca 0.27 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1nzz h LYS 61 Cb -0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1nzz h LYS 61 CO -0.07 0.81 0.19 0.00 -0.57 0.00 0.00 179.45 179.81 1nzz h ALA 62 N 0.74 0.58 -0.70 3.86 0.00 -0.87 -1.73 119.26 121.13 1nzz h ALA 62 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nzz h ALA 62 Cb 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1nzz h ALA 62 CO 0.04 0.17 0.46 0.28 0.00 0.00 0.00 179.25 180.21 1nzz h VAL 63 N 0.58 1.17 -0.59 0.00 2.07 -1.04 0.23 116.25 118.67 1nzz h VAL 63 Ca 0.15 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1nzz h VAL 63 Cb 0.18 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1nzz h VAL 63 CO -0.01 0.17 0.18 0.11 0.02 0.00 0.00 177.57 178.04 1nzz h LYS 64 N 0.94 0.89 -0.50 1.57 1.57 -1.25 0.19 116.57 119.97 1nzz h LYS 64 Ca 0.26 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1nzz h LYS 64 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1nzz h LYS 64 CO -0.06 0.77 -0.03 0.00 -0.57 0.00 0.00 179.45 179.55 1nzz h ALA 65 N 1.33 0.68 -0.13 3.86 0.00 -0.60 -1.70 119.26 122.70 1nzz h ALA 65 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nzz h ALA 65 Cb 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nzz h ALA 65 CO -0.01 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.78 1nzz h ALA 66 N 0.92 0.17 -0.89 0.00 0.00 -0.46 -2.01 119.26 117.00 1nzz h ALA 66 Ca 0.14 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 66 Cb 0.57 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1nzz h ALA 66 CO 0.03 -0.15 0.56 -0.09 0.00 0.00 0.00 179.25 179.60 1nzz h ARG 67 N -0.02 0.97 -0.41 0.00 9.65 -0.58 -1.52 114.38 122.47 1nzz h ARG 67 Ca 0.04 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1nzz h ARG 67 Cb 0.33 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1nzz h ARG 67 CO 0.00 0.64 0.09 0.00 2.80 0.00 0.00 179.97 183.51 1nzz h ALA 68 N 1.43 0.54 0.00 2.80 0.00 -1.16 -2.29 119.26 120.58 1nzz h ALA 68 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nzz h ALA 68 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nzz h ALA 68 CO -0.19 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1nzz h ALA 69 N 0.95 1.00 -0.01 0.00 0.00 -0.71 -2.42 119.26 118.07 1nzz h ALA 69 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nzz h ALA 69 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nzz h ALA 69 CO 0.00 0.00 -0.49 0.34 0.00 0.00 0.00 179.25 179.11 1nzz n PHE 70 N -2.61 0.00 -1.73 0.00 7.35 -0.63 -4.43 117.46 115.41 1nzz n PHE 70 Ca 0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1nzz n PHE 70 Cb 0.21 -0.08 -0.01 0.00 0.35 0.00 0.00 39.48 39.95 1nzz n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1nzz n GLN 71 N -0.68 2.47 -1.67 -4.13 1.13 -0.91 -4.88 117.38 108.70 1nzz n GLN 71 Ca 0.09 0.87 -0.47 0.00 -1.94 0.00 0.00 57.00 55.55 1nzz n GLN 71 Cb 0.39 -2.58 -0.05 0.00 0.11 0.00 0.00 30.24 28.11 1nzz n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1nzz n LEU 72 N 1.36 3.02 0.00 1.08 7.94 -1.26 -1.24 117.00 127.91 1nzz n LEU 72 Ca 0.06 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1nzz n LEU 72 Cb 0.36 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1nzz n LEU 72 CO 0.63 -0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1nzz n GLY 73 N 3.57 0.24 3.80 -3.96 0.00 -1.26 -5.07 105.19 102.50 1nzz n GLY 73 Ca 0.19 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 -2.32 4.65 0.31 1.61 1.04 -0.37 -4.78 113.70 113.84 1nzz s SER 74 Ca 0.00 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1nzz s SER 74 Cb 0.00 -2.23 0.60 0.00 0.10 0.00 0.00 66.02 64.49 1nzz s SER 74 CO 0.00 -1.89 1.88 -0.65 0.98 0.00 0.00 173.24 173.56 1nzz h PRO 75 N -1.03 0.91 -0.15 4.02 0.11 -1.88 -0.56 132.00 133.41 1nzz h PRO 75 Ca -0.46 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1nzz h PRO 75 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1nzz h PRO 75 CO 0.57 0.60 -0.57 2.35 -0.21 0.00 0.00 178.00 180.75 1nzz h TRP 76 N 0.94 0.61 -0.05 0.65 -0.00 -1.93 -1.65 115.95 114.52 1nzz h TRP 76 Ca 0.43 -0.22 -0.24 0.00 -0.00 0.00 0.00 58.89 58.86 1nzz h TRP 76 Cb 0.39 -0.11 0.01 0.00 -0.00 0.00 0.00 29.16 29.45 1nzz h TRP 76 CO -0.00 0.94 -0.93 0.00 -0.00 0.00 0.00 178.44 178.44 1nzz h ARG 77 N 0.37 0.66 0.00 2.65 2.47 -1.65 -3.29 114.38 115.59 1nzz h ARG 77 Ca 0.00 -0.65 -0.05 0.00 -1.26 0.00 0.00 59.98 58.02 1nzz h ARG 77 Cb 1.10 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.58 1nzz h ARG 77 CO 0.10 1.25 -0.26 0.00 0.56 0.00 0.00 179.97 181.63 1nzz h ARG 78 N 0.40 0.00 -6.57 0.04 3.08 -1.13 -3.47 114.38 106.74 1nzz h ARG 78 Ca -0.09 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.37 1nzz h ARG 78 Cb 1.57 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.70 1nzz h ARG 78 CO 0.18 0.26 0.59 -0.12 -1.07 0.00 0.00 179.97 179.80 1nzz n MET 79 N -3.20 1.97 -1.77 0.04 1.56 -0.62 -4.92 117.12 110.18 1nzz n MET 79 Ca 0.02 0.70 -0.40 0.00 -0.27 0.00 0.00 57.70 57.76 1nzz n MET 79 Cb 0.60 -2.34 0.02 0.00 2.15 0.00 0.00 33.22 33.65 1nzz n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1nzz s ASP 80 N 0.26 5.77 0.23 6.12 1.01 -1.26 -4.89 116.67 123.91 1nzz s ASP 80 Ca 0.68 2.94 -0.07 0.00 0.71 0.00 0.00 52.55 56.81 1nzz s ASP 80 Cb -0.66 -2.65 0.31 0.00 1.01 0.00 0.00 42.92 40.93 1nzz s ASP 80 CO 0.50 -1.25 1.82 0.00 0.21 0.00 0.00 175.17 176.45 1nzz h ALA 81 N 2.21 1.05 -0.06 5.23 0.00 -1.91 -0.95 119.26 124.83 1nzz h ALA 81 Ca -0.51 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1nzz h ALA 81 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nzz h ALA 81 CO 0.61 0.11 -0.08 0.66 0.00 0.00 0.00 179.25 180.55 1nzz h SER 82 N 0.78 0.07 0.80 0.00 4.64 -1.91 -1.31 113.55 116.63 1nzz h SER 82 Ca 0.35 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 1nzz h SER 82 Cb 0.24 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1nzz h SER 82 CO -0.20 0.17 -0.54 -0.74 -0.87 0.00 0.00 176.83 174.64 1nzz h HIS 83 N 0.08 0.00 -0.35 4.77 6.17 -1.55 -1.88 115.15 122.40 1nzz h HIS 83 Ca 0.02 0.00 -0.07 0.00 0.71 0.00 0.00 60.37 61.03 1nzz h HIS 83 Cb 0.20 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 1nzz h HIS 83 CO 0.00 0.54 -0.08 0.00 0.71 0.00 0.00 177.93 179.11 1nzz h ARG 84 N 0.00 0.58 -0.32 5.26 3.08 -0.79 -1.21 114.38 120.97 1nzz h ARG 84 Ca -0.01 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 1nzz h ARG 84 Cb 1.09 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1nzz h ARG 84 CO 0.07 0.66 -0.49 0.78 -1.07 0.00 0.00 179.97 179.92 1nzz h GLY 85 N 0.92 0.97 0.99 0.04 0.00 -1.14 -2.27 103.07 102.57 1nzz h GLY 85 Ca 0.10 -1.07 0.01 0.00 0.00 0.00 0.00 47.33 46.37 1nzz h GLY 85 CO 0.02 0.96 0.44 3.21 0.00 0.00 0.00 176.54 181.17 1nzz h ARG 86 N 0.69 0.86 -0.65 4.80 2.47 -0.88 -0.86 114.38 120.81 1nzz h ARG 86 Ca 0.03 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1nzz h ARG 86 Cb 1.09 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.18 1nzz h ARG 86 CO 0.11 0.57 0.30 -0.07 0.56 0.00 0.00 179.97 181.44 1nzz h LEU 87 N 0.89 0.87 -1.08 3.04 3.38 -1.09 0.44 115.31 121.75 1nzz h LEU 87 Ca 0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1nzz h LEU 87 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1nzz h LEU 87 CO -0.06 0.77 -0.04 -0.07 0.09 0.00 0.00 178.44 179.12 1nzz h LEU 88 N 0.91 0.57 -0.71 1.67 3.38 -1.01 0.06 115.31 120.18 1nzz h LEU 88 Ca 0.22 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1nzz h LEU 88 Cb 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nzz h LEU 88 CO -0.03 0.67 -0.49 0.78 0.09 0.00 0.00 178.44 179.47 1nzz h ASN 89 N 0.57 0.42 -0.30 -0.43 2.35 -0.61 -2.04 115.58 115.54 1nzz h ASN 89 Ca 0.11 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1nzz h ASN 89 Cb 0.42 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1nzz h ASN 89 CO 0.02 0.84 -0.21 -0.09 -1.65 0.00 0.00 177.43 176.34 1nzz h ARG 90 N 0.31 0.68 -0.80 0.81 9.65 -0.30 -1.74 114.38 122.97 1nzz h ARG 90 Ca 0.02 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.61 1nzz h ARG 90 Cb 0.97 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.49 1nzz h ARG 90 CO 0.08 0.93 0.51 1.25 2.80 0.00 0.00 179.97 185.54 1nzz h LEU 91 N 0.43 0.82 -0.00 3.80 5.85 -0.90 -1.31 115.31 123.99 1nzz h LEU 91 Ca 0.06 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1nzz h LEU 91 Cb 0.76 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1nzz h LEU 91 CO 0.06 0.55 -0.04 0.00 -0.34 0.00 0.00 178.44 178.67 1nzz h ALA 92 N 1.35 -0.04 -0.97 1.25 0.00 -1.11 -1.05 119.26 118.69 1nzz h ALA 92 Ca 0.33 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1nzz h ALA 92 Cb 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1nzz h ALA 92 CO -0.13 -0.53 0.63 -0.44 0.00 0.00 0.00 179.25 178.78 1nzz h ASP 93 N -0.06 1.03 -0.20 0.00 3.32 -0.87 0.04 116.42 119.67 1nzz h ASP 93 Ca 0.02 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1nzz h ASP 93 Cb 0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1nzz h ASP 93 CO -0.04 0.68 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.78 1nzz h LEU 94 N 1.18 0.73 -0.92 1.55 3.38 -0.92 -0.80 115.31 119.50 1nzz h LEU 94 Ca 0.40 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1nzz h LEU 94 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1nzz h LEU 94 CO -0.14 0.99 -0.36 0.40 0.09 0.00 0.00 178.44 179.42 1nzz h ILE 95 N 0.59 1.29 -0.05 1.22 2.04 -0.23 -2.39 117.51 119.97 1nzz h ILE 95 Ca 0.07 -1.43 -0.19 0.00 1.00 0.00 0.00 64.86 64.32 1nzz h ILE 95 Cb 0.83 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1nzz h ILE 95 CO 0.07 0.44 -0.76 -0.08 0.00 0.00 0.00 178.15 177.82 1nzz h GLU 96 N 0.30 0.35 -0.46 2.37 4.81 -0.70 -2.03 114.58 119.22 1nzz h GLU 96 Ca 0.03 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1nzz h GLU 96 Cb 0.77 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1nzz h GLU 96 CO 0.06 0.95 0.27 -0.09 -0.73 0.00 0.00 179.01 179.47 1nzz h ARG 97 N 0.23 0.64 -1.01 1.92 2.43 -0.88 -2.35 114.38 115.35 1nzz h ARG 97 Ca -0.03 -0.07 -0.51 0.00 -0.81 0.00 0.00 59.98 58.56 1nzz h ARG 97 Cb 1.34 -0.13 -0.29 0.00 -0.42 0.00 0.00 29.97 30.47 1nzz h ARG 97 CO 0.13 0.48 0.65 -0.25 -1.51 0.00 0.00 179.97 179.47 1nzz n ASP 98 N -4.70 4.26 0.26 -3.80 8.00 -0.93 -4.67 116.55 114.97 1nzz n ASP 98 Ca 0.01 -3.53 -0.16 0.00 0.71 0.00 0.00 54.79 51.83 1nzz n ASP 98 Cb 0.07 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.25 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 -0.66 -0.47 -1.24 2.43 -0.79 -1.03 114.38 113.69 1nzz h ARG 99 Ca 0.59 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.89 1nzz h ARG 99 Cb 2.47 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 32.11 1nzz h ARG 99 CO 1.10 -0.44 0.06 1.15 -1.51 0.00 0.00 179.97 180.33 1nzz h THR 100 N -0.69 0.71 0.19 0.20 2.02 -1.83 -0.68 112.91 112.83 1nzz h THR 100 Ca -0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1nzz h THR 100 Cb 0.58 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1nzz h THR 100 CO 0.03 0.03 -0.09 0.22 0.37 0.00 0.00 175.52 176.09 1nzz h TYR 101 N 0.19 -0.24 -0.44 3.16 3.20 -1.89 -2.63 116.97 118.34 1nzz h TYR 101 Ca 0.23 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1nzz h TYR 101 Cb 0.32 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1nzz h TYR 101 CO -0.24 -0.11 0.19 -0.07 -1.64 0.00 0.00 178.16 176.29 1nzz h LEU 102 N -0.30 0.24 -0.61 2.82 3.38 -0.78 -0.23 115.31 119.83 1nzz h LEU 102 Ca -0.03 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1nzz h LEU 102 Cb 0.23 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1nzz h LEU 102 CO 0.04 0.18 0.32 0.00 0.09 0.00 0.00 178.44 179.07 1nzz h ALA 103 N 1.26 0.80 -0.12 1.53 0.00 -1.12 0.33 119.26 121.94 1nzz h ALA 103 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nzz h ALA 103 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nzz h ALA 103 CO -0.17 -0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.11 1nzz h ALA 104 N 1.32 0.15 -0.24 0.00 0.00 -1.06 -0.79 119.26 118.65 1nzz h ALA 104 Ca 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nzz h ALA 104 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nzz h ALA 104 CO -0.18 -0.23 0.02 1.25 0.00 0.00 0.00 179.25 180.11 1nzz h LEU 105 N 0.01 0.31 0.08 0.00 5.85 -0.68 0.31 115.31 121.20 1nzz h LEU 105 Ca 0.04 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1nzz h LEU 105 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1nzz h LEU 105 CO -0.00 0.36 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.34 1nzz h GLU 106 N 0.34 -0.11 -0.97 1.25 4.57 0.11 -2.20 114.58 117.58 1nzz h GLU 106 Ca 0.08 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1nzz h GLU 106 Cb 0.20 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1nzz h GLU 106 CO 0.00 0.12 0.64 1.15 -1.18 0.00 0.00 179.01 179.75 1nzz h THR 107 N -0.33 1.23 -0.58 0.32 2.02 -0.71 0.95 112.91 115.81 1nzz h THR 107 Ca -0.01 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1nzz h THR 107 Cb 0.28 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1nzz h THR 107 CO 0.02 0.24 0.26 0.25 0.37 0.00 0.00 175.52 176.65 1nzz h LEU 108 N 1.29 0.78 0.05 2.58 5.85 -0.80 0.71 115.31 125.77 1nzz h LEU 108 Ca 0.36 -0.15 -0.30 0.00 0.84 0.00 0.00 57.88 58.64 1nzz h LEU 108 Cb -0.12 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1nzz h LEU 108 CO -0.09 0.71 -1.62 -0.78 -0.34 0.00 0.00 178.44 176.33 1nzz h ASP 109 N 0.79 0.17 0.00 1.25 3.58 -1.21 -3.39 116.42 117.61 1nzz h ASP 109 Ca 0.20 -0.29 -0.26 0.00 0.42 0.00 0.00 57.03 57.09 1nzz h ASP 109 Cb 0.16 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1nzz h ASP 109 CO -0.02 1.25 -1.43 -3.20 -2.88 0.00 0.00 179.24 172.96 1nzz n ASN 110 N -3.26 1.87 0.00 2.28 2.85 0.31 -4.57 115.26 114.75 1nzz n ASN 110 Ca -0.17 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1nzz n ASN 110 Cb 1.03 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 41.11 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 1.41 2.00 3.74 8.20 0.00 0.24 -4.29 105.19 116.49 1nzz n GLY 111 Ca -0.35 0.00 -0.36 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 -0.29 2.78 0.33 1.61 -2.85 -1.26 -3.90 119.74 116.16 1nzz s LYS 112 Ca 0.00 1.94 -0.27 0.00 -1.00 0.00 0.00 55.97 56.64 1nzz s LYS 112 Cb 0.00 -1.89 -0.13 0.00 -2.06 0.00 0.00 37.83 33.75 1nzz s LYS 112 CO 0.00 -1.39 1.14 -2.30 0.10 0.00 0.00 175.35 172.91 1nzz n PRO 113 N -1.73 1.72 -0.26 1.78 -0.02 -1.26 -4.45 135.00 130.78 1nzz n PRO 113 Ca 0.15 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 1nzz n PRO 113 Cb 0.49 -2.10 0.09 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.18 0.87 -0.57 6.00 3.20 -1.63 -1.17 116.97 125.86 1nzz h TYR 114 Ca -0.43 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.50 1nzz h TYR 114 Cb 1.31 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1nzz h TYR 114 CO 0.48 0.50 0.32 0.28 -1.64 0.00 0.00 178.16 178.10 1nzz h VAL 115 N 0.91 1.00 -0.50 1.81 2.07 -1.91 -0.90 116.25 118.73 1nzz h VAL 115 Ca 0.30 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1nzz h VAL 115 Cb 0.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1nzz h VAL 115 CO -0.11 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.05 1nzz h ILE 116 N 0.61 1.25 -0.61 4.57 1.08 -1.82 0.90 117.51 123.49 1nzz h ILE 116 Ca 0.24 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1nzz h ILE 116 Cb 0.10 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1nzz h ILE 116 CO -0.14 0.34 0.34 0.28 -0.69 0.00 0.00 178.15 178.29 1nzz h SER 117 N 0.72 0.75 0.07 1.72 0.02 -0.85 0.12 113.55 116.09 1nzz h SER 117 Ca 0.15 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1nzz h SER 117 Cb 0.43 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1nzz h SER 117 CO 0.01 0.60 -0.03 0.22 -1.14 0.00 0.00 176.83 176.49 1nzz h TYR 118 N 0.85 -0.08 0.00 3.45 3.20 -0.87 -0.85 116.97 122.67 1nzz h TYR 118 Ca 0.22 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1nzz h TYR 118 Cb 0.01 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1nzz h TYR 118 CO 0.00 -0.05 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.13 1nzz h LEU 119 N -0.99 0.00 0.00 2.82 3.38 -0.86 -3.30 115.31 116.36 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nzz h LEU 119 CO 0.02 0.27 0.00 0.52 0.09 0.00 0.00 178.44 179.34 1nzz n VAL 120 N -3.34 0.00 -0.01 1.22 0.31 0.36 -4.50 118.33 112.37 1nzz n VAL 120 Ca 0.01 0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1nzz n VAL 120 Cb 0.50 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 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 -1.22 0.07 4.52 3.32 -1.45 -0.69 116.42 120.97 1nzz h ASP 121 Ca 0.00 0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1nzz h ASP 121 Cb 0.00 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1nzz h ASP 121 CO 0.00 -0.40 -0.24 -0.07 -1.72 0.00 0.00 179.24 176.80 1nzz h LEU 122 N -0.45 0.30 -0.31 1.55 -0.00 -1.28 -1.37 115.31 113.75 1nzz h LEU 122 Ca 0.09 -0.09 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1nzz h LEU 122 Cb 0.60 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 1nzz h LEU 122 CO -0.40 0.55 -0.08 -0.78 -0.00 0.00 0.00 178.44 177.73 1nzz h ASP 123 N 0.27 0.61 -0.42 -0.43 3.58 -1.55 -1.89 116.42 116.58 1nzz h ASP 123 Ca 0.04 -0.37 -0.08 0.00 0.42 0.00 0.00 57.03 57.05 1nzz h ASP 123 Cb 0.58 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1nzz h ASP 123 CO 0.04 0.84 -0.01 0.24 -2.88 0.00 0.00 179.24 177.46 1nzz h MET 124 N 0.37 0.83 -0.48 0.28 2.86 -0.90 -0.68 114.93 117.21 1nzz h MET 124 Ca 0.08 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1nzz h MET 124 Cb 0.57 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1nzz h MET 124 CO 0.03 0.84 0.31 0.28 1.06 0.00 0.00 176.91 179.44 1nzz h VAL 125 N 0.77 1.12 -0.43 -2.22 2.07 -1.11 0.10 116.25 116.54 1nzz h VAL 125 Ca 0.15 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1nzz h VAL 125 Cb 0.48 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1nzz h VAL 125 CO 0.02 0.12 0.13 -0.07 0.02 0.00 0.00 177.57 177.79 1nzz h LEU 126 N 0.64 0.63 -1.23 2.57 3.38 -0.89 -2.25 115.31 118.17 1nzz h LEU 126 Ca 0.18 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1nzz h LEU 126 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1nzz h LEU 126 CO -0.04 0.67 -0.38 0.11 0.09 0.00 0.00 178.44 178.89 1nzz h LYS 127 N 0.56 0.00 -0.07 1.13 1.57 -0.79 -1.68 116.57 117.29 1nzz h LYS 127 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1nzz h LYS 127 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1nzz h LYS 127 CO -0.00 0.38 -0.27 0.00 -0.57 0.00 0.00 179.45 178.99 1nzz h LEU 129 N -0.19 0.89 -0.81 0.00 3.38 -1.36 -2.26 115.31 114.96 1nzz h LEU 129 Ca -0.01 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 1nzz h LEU 129 Cb 0.90 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1nzz h LEU 129 CO 0.06 1.05 -0.26 0.03 0.09 0.00 0.00 178.44 179.40 1nzz h ARG 130 N 0.72 0.60 0.14 1.13 3.08 -1.37 -0.97 114.38 117.72 1nzz h ARG 130 Ca 0.12 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1nzz h ARG 130 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1nzz h ARG 130 CO 0.05 0.81 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.76 1nzz h TYR 131 N 0.53 -0.18 0.00 3.04 3.20 -1.19 -2.88 116.97 119.49 1nzz h TYR 131 Ca 0.07 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1nzz h TYR 131 Cb 0.72 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1nzz h TYR 131 CO 0.03 0.11 -0.11 1.88 -1.64 0.00 0.00 178.16 178.43 1nzz h TYR 132 N -0.46 0.00 -0.52 -3.82 0.99 -1.38 -2.37 116.97 109.40 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 0.37 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.07 1nzz h TYR 132 CO 0.01 0.11 0.26 0.00 -0.00 0.00 0.00 178.16 178.54 1nzz h ALA 133 N 1.89 1.48 0.00 3.88 0.00 -0.95 -1.02 119.26 124.53 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 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nzz h ALA 133 CO 0.01 0.42 0.00 0.78 0.00 0.00 0.00 179.25 180.47 1nzz h GLY 134 N 0.82 0.00 1.58 0.00 0.00 -1.36 -2.93 103.07 101.19 1nzz h GLY 134 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1nzz h GLY 134 CO -0.03 0.00 -0.39 1.49 0.00 0.00 0.00 176.54 177.61 1nzz h TRP 135 N 0.00 0.00 -1.00 5.60 -0.00 -1.23 -3.40 115.95 115.93 1nzz h TRP 135 Ca 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 58.89 59.27 1nzz h TRP 135 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.55 1nzz h TRP 135 CO 0.00 0.00 0.48 0.00 -0.00 0.00 0.00 178.44 178.92 1nzz h ALA 136 N 2.10 2.00 -0.20 1.49 0.00 -1.35 -1.47 119.26 121.83 1nzz h ALA 136 Ca 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1nzz h ALA 136 Cb 0.95 0.32 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 1nzz h ALA 136 CO 0.00 -0.83 -0.65 -0.40 0.00 0.00 0.00 179.25 177.37 1nzz n ASP 137 N -5.24 2.40 0.00 0.00 3.85 -1.26 -4.67 116.55 111.63 1nzz n ASP 137 Ca 0.35 -3.61 0.00 0.00 -0.71 0.00 0.00 54.79 50.82 1nzz n ASP 137 Cb 1.16 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 40.47 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 -0.84 2.93 -2.18 0.11 5.02 -0.56 -4.89 118.16 117.75 1nzz n LYS 138 Ca 0.23 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 56.03 1nzz n LYS 138 Cb 0.81 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.44 3.86 -1.50 2.13 9.36 -1.22 -4.96 117.16 124.39 1nzz n TYR 139 Ca 0.00 -2.95 -0.35 0.00 3.32 0.00 0.00 57.90 57.92 1nzz n TYR 139 Cb 0.02 -2.43 0.09 0.00 -0.63 0.00 0.00 39.34 36.39 1nzz n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzz s HIS 140 N 2.77 2.01 0.00 2.98 3.76 -1.26 -4.83 115.29 120.72 1nzz s HIS 140 Ca 0.47 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 1nzz s HIS 140 Cb 0.09 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.22 1nzz s HIS 140 CO -0.02 -2.77 0.00 0.41 -0.85 0.00 0.00 174.74 171.51 1nzz n GLY 141 N 0.61 0.80 3.18 -2.22 0.00 -1.26 -4.91 105.19 101.38 1nzz n GLY 141 Ca 0.14 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 0.09 0.84 -0.25 1.61 1.02 -1.21 -4.94 119.74 116.91 1nzz s LYS 142 Ca 0.00 -1.16 -0.04 0.00 0.02 0.00 0.00 55.97 54.79 1nzz s LYS 142 Cb 0.00 -0.52 0.01 0.00 -0.52 0.00 0.00 37.83 36.80 1nzz s LYS 142 CO 0.00 0.08 -0.02 0.95 -0.92 0.00 0.00 175.35 175.44 1nzz s THR 143 N -2.48 3.33 -0.20 2.17 -4.23 -1.26 -0.03 115.64 112.95 1nzz s THR 143 Ca 0.06 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.75 1nzz s THR 143 Cb -0.03 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1nzz s THR 143 CO -0.00 0.26 0.08 -0.63 -0.54 0.00 0.00 174.62 173.79 1nzz s ILE 144 N 1.43 4.84 -1.37 2.99 1.01 0.79 -4.98 121.20 125.91 1nzz s ILE 144 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 1nzz s ILE 144 Cb -0.16 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 1nzz s ILE 144 CO -0.02 0.43 2.53 -0.81 0.00 0.00 0.00 174.94 177.06 1nzz n PRO 145 N 3.78 2.98 -1.25 2.79 -0.04 -1.26 -3.89 135.00 138.11 1nzz n PRO 145 Ca -0.16 -2.12 -0.32 0.00 -0.04 0.00 0.00 63.50 60.86 1nzz n PRO 145 Cb 0.52 -2.86 0.10 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.92 2.97 0.70 0.52 2.07 -1.26 -5.01 121.20 124.11 1nzz s ILE 146 Ca 0.57 0.35 -0.14 0.00 -1.41 0.00 0.00 60.65 60.03 1nzz s ILE 146 Cb 0.15 -2.76 0.02 0.00 0.13 0.00 0.00 42.46 40.01 1nzz s ILE 146 CO -0.05 -0.37 1.11 -1.81 -1.91 0.00 0.00 174.94 171.91 1nzz s ASP 147 N -2.98 4.82 0.06 4.50 1.01 -1.26 -4.81 116.67 118.02 1nzz s ASP 147 Ca 0.64 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.89 1nzz s ASP 147 Cb -0.20 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1nzz s ASP 147 CO 0.53 -1.82 0.00 0.61 0.21 0.00 0.00 175.17 174.70 1nzz n GLY 148 N -0.60 -2.18 2.95 0.21 0.00 -1.26 -4.51 105.19 99.80 1nzz n GLY 148 Ca 0.10 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.34 4.43 -4.08 1.61 8.00 -1.26 -4.77 116.55 119.14 1nzz n ASP 149 Ca 0.00 -2.93 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 1nzz n ASP 149 Cb 0.10 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.48 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 2.56 0.59 -0.29 1.24 0.40 -1.26 -1.77 117.98 119.45 1nzz s PHE 150 Ca 0.46 -1.06 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 1nzz s PHE 150 Cb 0.10 -0.37 0.08 0.00 0.51 0.00 0.00 43.02 43.34 1nzz s PHE 150 CO -0.03 -0.46 -0.04 0.12 0.70 0.00 0.00 175.22 175.51 1nzz s PHE 151 N -3.96 3.24 -0.09 0.36 5.36 0.86 -4.81 117.98 118.94 1nzz s PHE 151 Ca 0.13 -2.45 0.01 0.00 -0.96 0.00 0.00 56.93 53.66 1nzz s PHE 151 Cb 0.07 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1nzz s PHE 151 CO -0.06 -0.89 -0.10 0.45 -1.46 0.00 0.00 175.22 173.16 1nzz s SER 152 N 1.10 4.32 0.10 6.13 0.15 -1.25 -0.18 113.70 124.07 1nzz s SER 152 Ca -0.01 -0.16 -0.13 0.00 0.70 0.00 0.00 55.95 56.35 1nzz s SER 152 Cb -0.19 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 1nzz s SER 152 CO -0.07 0.29 0.31 -0.72 1.20 0.00 0.00 173.24 174.25 1nzz s TYR 153 N -0.39 -0.06 0.05 3.44 -0.85 -0.42 -0.15 117.35 118.98 1nzz s TYR 153 Ca 0.05 -0.28 0.07 0.00 -0.52 0.00 0.00 57.07 56.39 1nzz s TYR 153 Cb -0.12 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.30 1nzz s TYR 153 CO 0.02 -0.61 -0.15 0.95 -1.52 0.00 0.00 175.55 174.23 1nzz s THR 154 N -3.65 3.00 -0.16 -3.49 -4.23 0.96 -0.48 115.64 107.59 1nzz s THR 154 Ca 0.03 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1nzz s THR 154 Cb 0.03 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 1nzz s THR 154 CO -0.10 0.29 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.06 1nzz s ARG 155 N -1.61 3.50 -0.69 3.99 0.52 0.91 -3.30 118.95 122.27 1nzz s ARG 155 Ca 0.16 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.58 1nzz s ARG 155 Cb -0.11 -2.81 0.12 0.00 0.52 0.00 0.00 34.95 32.67 1nzz s ARG 155 CO 0.07 0.16 0.81 -1.01 0.02 0.00 0.00 175.30 175.35 1nzz s HIS 156 N 0.54 3.07 0.28 -0.53 3.76 -1.26 -1.36 115.29 119.79 1nzz s HIS 156 Ca -0.05 -1.11 0.05 0.00 -0.15 0.00 0.00 55.06 53.79 1nzz s HIS 156 Cb -0.15 -4.07 -0.02 0.00 1.11 0.00 0.00 32.58 29.44 1nzz s HIS 156 CO 0.03 -1.34 0.41 -1.21 -0.85 0.00 0.00 174.74 171.79 1nzz s GLU 157 N 2.55 3.35 0.46 1.40 2.02 -0.41 -4.91 118.70 123.15 1nzz s GLU 157 Ca 0.17 -0.79 -0.23 0.00 0.02 0.00 0.00 54.97 54.14 1nzz s GLU 157 Cb -0.18 -2.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.13 1nzz s GLU 157 CO 0.02 0.29 1.20 -2.14 0.02 0.00 0.00 175.26 174.65 1nzz s PRO 158 N -4.08 3.73 0.39 0.39 0.02 -1.26 0.35 135.00 134.56 1nzz s PRO 158 Ca 0.38 1.87 0.14 0.00 0.02 0.00 0.00 61.00 63.41 1nzz s PRO 158 Cb -0.09 -2.45 0.81 0.00 0.02 0.00 0.00 34.50 32.79 1nzz s PRO 158 CO 0.30 -0.60 1.87 -0.24 -0.33 0.00 0.00 177.00 178.01 1nzz h VAL 159 N 1.92 1.19 0.00 3.83 3.04 -1.84 -3.39 116.25 121.00 1nzz h VAL 159 Ca -0.49 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.08 1nzz h VAL 159 Cb 1.25 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1nzz h VAL 159 CO 0.60 0.31 0.00 0.61 -1.01 0.00 0.00 177.57 178.09 1nzz n GLY 160 N -0.57 0.10 3.61 3.17 0.00 -1.26 -4.83 105.19 105.40 1nzz n GLY 160 Ca -0.02 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.16 4.16 -0.32 1.61 1.01 -1.26 -2.42 120.40 123.02 1nzz s VAL 161 Ca 0.00 1.23 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1nzz s VAL 161 Cb 0.00 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1nzz s VAL 161 CO 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 175.10 174.51 1nzz s GLY 163 N 1.66 2.20 -0.17 0.00 0.00 0.81 -1.52 107.32 110.31 1nzz s GLY 163 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1nzz s GLY 163 CO 0.08 1.14 -0.12 1.20 0.00 0.00 0.00 173.10 175.40 1nzz s GLN 164 N 1.44 2.16 -0.26 2.90 -0.21 -0.86 -0.94 119.66 123.89 1nzz s GLN 164 Ca 0.28 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 54.96 1nzz s GLN 164 Cb -0.16 -2.22 0.01 0.00 1.00 0.00 0.00 33.01 31.64 1nzz s GLN 164 CO 0.11 -0.32 -0.02 0.42 -2.12 0.00 0.00 175.29 173.37 1nzz s ILE 165 N 1.46 3.29 0.25 1.08 1.01 -0.39 -0.15 121.20 127.75 1nzz s ILE 165 Ca 0.02 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 59.96 1nzz s ILE 165 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1nzz s ILE 165 CO -0.10 0.21 -0.07 0.27 0.00 0.00 0.00 174.94 175.25 1nzz s ILE 166 N 1.41 3.15 0.00 2.92 -4.36 -1.07 -2.08 121.20 121.17 1nzz s ILE 166 Ca 0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1nzz s ILE 166 Cb -0.16 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1nzz s ILE 166 CO -0.02 -0.32 0.00 -0.81 0.24 0.00 0.00 174.94 174.03 1nzz n PRO 167 N -0.61 0.39 -0.00 0.37 -0.04 -1.20 -3.31 135.00 130.59 1nzz n PRO 167 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1nzz n PRO 167 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.40 0.00 0.14 0.54 4.27 -1.26 -4.32 117.44 115.40 1nzz n TRP 168 Ca 0.00 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.63 1nzz n TRP 168 Cb 0.00 -0.02 0.38 0.00 -1.36 0.00 0.00 31.31 30.31 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 0.17 -1.71 -0.67 -1.07 -1.97 -3.34 115.58 106.99 1nzz h ASN 169 Ca 0.00 -0.04 -0.51 0.00 0.07 0.00 0.00 56.30 55.82 1nzz h ASN 169 Cb 0.26 -0.05 -0.35 0.00 -2.07 0.00 0.00 38.32 36.11 1nzz h ASN 169 CO 0.00 0.39 -1.02 0.49 0.07 0.00 0.00 177.43 177.36 1nzz n PHE 170 N -4.23 -0.83 -0.20 4.14 3.01 -1.26 -5.03 117.46 113.05 1nzz n PHE 170 Ca -0.01 -3.28 -0.07 0.00 1.01 0.00 0.00 57.45 55.09 1nzz n PHE 170 Cb 0.31 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 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 4.03 -0.20 -0.11 -1.08 0.11 -1.80 0.24 132.00 133.19 1nzz h PRO 171 Ca 0.04 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 1nzz h PRO 171 Cb 0.90 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nzz h PRO 171 CO 0.44 -0.13 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.87 1nzz h LEU 172 N -0.21 0.33 -0.38 2.35 3.38 -1.95 -2.92 115.31 115.92 1nzz h LEU 172 Ca 0.20 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1nzz h LEU 172 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1nzz h LEU 172 CO -0.69 0.78 0.05 0.25 0.09 0.00 0.00 178.44 178.93 1nzz h LEU 173 N -0.12 0.61 -1.55 1.67 5.85 -1.78 -1.73 115.31 118.26 1nzz h LEU 173 Ca 0.01 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1nzz h LEU 173 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1nzz h LEU 173 CO 0.04 0.73 -0.00 0.24 -0.34 0.00 0.00 178.44 179.10 1nzz h MET 174 N 0.47 0.28 -0.47 1.25 2.86 -0.63 0.89 114.93 119.59 1nzz h MET 174 Ca 0.11 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1nzz h MET 174 Cb 0.38 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1nzz h MET 174 CO 0.01 0.31 -0.24 0.37 1.06 0.00 0.00 176.91 178.42 1nzz h GLN 175 N 0.28 0.99 -0.15 1.72 4.15 -1.28 -2.74 115.11 118.09 1nzz h GLN 175 Ca 0.07 -0.44 -0.06 0.00 0.77 0.00 0.00 58.65 58.99 1nzz h GLN 175 Cb 0.20 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 1nzz h GLN 175 CO 0.00 1.11 -0.13 0.00 -1.93 0.00 0.00 178.83 177.88 1nzz h ALA 176 N 0.86 0.21 -0.69 3.38 0.00 -0.44 -1.28 119.26 121.31 1nzz h ALA 176 Ca 0.10 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 176 Cb 0.83 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1nzz h ALA 176 CO 0.07 0.08 0.48 -1.49 0.00 0.00 0.00 179.25 178.40 1nzz h TRP 177 N -0.02 0.11 0.00 0.00 4.06 -0.84 -0.09 115.95 119.18 1nzz h TRP 177 Ca 0.02 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.83 1nzz h TRP 177 Cb 0.66 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 1nzz h TRP 177 CO 0.08 0.04 -0.80 0.87 -3.56 0.00 0.00 178.44 175.07 1nzz h LYS 178 N 0.09 0.00 -0.43 0.49 1.79 -1.36 -3.40 116.57 113.76 1nzz h LYS 178 Ca 0.33 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.76 1nzz h LYS 178 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1nzz h LYS 178 CO -0.03 0.93 0.10 -0.07 -1.08 0.00 0.00 179.45 179.29 1nzz h LEU 179 N -1.00 0.65 -0.44 2.94 3.38 -1.01 -3.04 115.31 116.79 1nzz h LEU 179 Ca -0.22 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1nzz h LEU 179 Cb 1.14 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 1nzz h LEU 179 CO -0.13 0.72 -0.53 1.23 0.09 0.00 0.00 178.44 179.82 1nzz h GLY 180 N 0.55 -1.06 1.08 0.83 0.00 -1.23 0.13 103.07 103.36 1nzz h GLY 180 Ca 0.13 0.74 -0.14 0.00 0.00 0.00 0.00 47.33 48.06 1nzz h GLY 180 CO 0.00 -0.14 -0.30 -0.56 0.00 0.00 0.00 176.54 175.53 1nzz h PRO 181 N -0.34 0.89 -0.01 4.80 0.13 -1.77 -1.94 132.00 133.77 1nzz h PRO 181 Ca 0.08 -0.44 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1nzz h PRO 181 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1nzz h PRO 181 CO -0.59 1.09 -0.06 0.00 -0.23 0.00 0.00 178.00 178.22 1nzz h ALA 182 N 0.79 -0.05 -0.09 -0.56 0.00 -1.38 -2.49 119.26 115.47 1nzz h ALA 182 Ca 0.07 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1nzz h ALA 182 Cb 0.89 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nzz h ALA 182 CO 0.08 -0.55 -0.61 -0.07 0.00 0.00 0.00 179.25 178.10 1nzz h LEU 183 N -0.09 0.36 -1.78 0.00 3.38 -0.79 -1.69 115.31 114.70 1nzz h LEU 183 Ca 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1nzz h LEU 183 Cb 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nzz h LEU 183 CO -0.06 0.88 -0.11 0.00 0.09 0.00 0.00 178.44 179.24 1nzz h ALA 184 N 1.12 1.82 -0.67 1.53 0.00 -1.21 -1.90 119.26 119.94 1nzz h ALA 184 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 184 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nzz h ALA 184 CO 0.10 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1nzz n THR 185 N -4.41 1.10 -1.91 0.00 -2.24 -0.95 -4.25 114.28 101.63 1nzz n THR 185 Ca -0.03 -0.96 -0.05 0.00 -2.27 0.00 0.00 64.05 60.74 1nzz n THR 185 Cb 0.18 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.48 0.28 3.97 3.38 0.00 -0.71 -4.14 105.19 109.44 1nzz n GLY 186 Ca 0.23 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.79 4.65 0.03 1.61 0.01 -0.65 -4.81 114.94 113.00 1nzz s ASN 187 Ca 0.00 -0.12 0.08 0.00 -0.71 0.00 0.00 52.86 52.11 1nzz s ASN 187 Cb 0.00 -0.44 -0.03 0.00 0.41 0.00 0.00 41.25 41.19 1nzz s ASN 187 CO 0.00 -1.64 -0.21 0.68 -1.51 0.00 0.00 177.10 174.42 1nzz s VAL 188 N -3.07 2.58 0.01 1.60 -7.23 -1.02 -4.65 120.40 108.63 1nzz s VAL 188 Ca 0.63 -1.21 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 1nzz s VAL 188 Cb -0.08 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1nzz s VAL 188 CO 0.43 0.37 -0.26 -0.69 -0.31 0.00 0.00 175.10 174.64 1nzz s VAL 189 N -0.86 2.08 -0.42 1.32 1.01 0.21 -0.49 120.40 123.25 1nzz s VAL 189 Ca 0.13 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.90 1nzz s VAL 189 Cb -0.10 -1.75 0.13 0.00 0.00 0.00 0.00 36.38 34.66 1nzz s VAL 189 CO 0.04 0.48 0.22 -0.69 0.00 0.00 0.00 175.10 175.14 1nzz s VAL 190 N -0.70 1.32 0.05 2.92 1.01 -0.57 -0.14 120.40 124.29 1nzz s VAL 190 Ca 0.11 -2.38 -0.21 0.00 0.00 0.00 0.00 61.98 59.50 1nzz s VAL 190 Cb -0.10 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 1nzz s VAL 190 CO 0.00 -0.86 0.61 -0.32 0.00 0.00 0.00 175.10 174.53 1nzz s MET 191 N 0.55 4.29 -0.44 2.72 1.75 0.14 -2.04 119.30 126.27 1nzz s MET 191 Ca 0.16 0.79 0.03 0.00 -1.25 0.00 0.00 55.69 55.43 1nzz s MET 191 Cb -0.24 -3.28 0.12 0.00 2.84 0.00 0.00 34.83 34.27 1nzz s MET 191 CO -0.03 0.52 0.17 0.21 -0.65 0.00 0.00 175.02 175.25 1nzz s LYS 192 N -0.74 1.79 0.77 4.11 2.36 0.79 0.12 119.74 128.94 1nzz s LYS 192 Ca 0.31 -2.23 -0.11 0.00 -2.55 0.00 0.00 55.97 51.38 1nzz s LYS 192 Cb -0.19 -3.31 0.05 0.00 -1.05 0.00 0.00 37.83 33.33 1nzz s LYS 192 CO 0.19 -1.03 1.09 0.14 1.55 0.00 0.00 175.35 177.28 1nzz s VAL 193 N 0.35 3.33 0.29 4.02 -7.23 -1.25 -2.58 120.40 117.32 1nzz s VAL 193 Ca 0.14 0.43 -0.29 0.00 -1.81 0.00 0.00 61.98 60.45 1nzz s VAL 193 Cb -0.22 -3.17 -0.10 0.00 0.56 0.00 0.00 36.38 33.45 1nzz s VAL 193 CO -0.04 -0.56 1.30 0.00 -0.31 0.00 0.00 175.10 175.48 1nzz s ALA 194 N -3.12 3.51 0.51 1.32 0.00 -1.21 -4.29 121.76 118.48 1nzz s ALA 194 Ca 0.60 1.19 0.25 0.00 0.00 0.00 0.00 51.96 54.00 1nzz s ALA 194 Cb -0.14 -3.47 1.51 0.00 0.00 0.00 0.00 23.12 21.02 1nzz s ALA 194 CO 0.54 -0.57 2.15 1.05 0.00 0.00 0.00 175.76 178.93 1nzz h GLU 195 N 4.05 0.00 0.01 0.00 9.09 -1.92 -2.20 114.58 123.60 1nzz h GLU 195 Ca -0.47 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.74 1nzz h GLU 195 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1nzz h GLU 195 CO 0.69 0.06 -0.89 1.96 0.05 0.00 0.00 179.01 180.89 1nzz h GLN 196 N 0.00 0.14 -2.05 1.06 7.50 -1.92 -3.40 115.11 116.44 1nzz h GLN 196 Ca -0.00 -0.16 -0.57 0.00 0.50 0.00 0.00 58.65 58.43 1nzz h GLN 196 Cb 0.15 0.05 -0.39 0.00 0.05 0.00 0.00 27.48 27.33 1nzz h GLN 196 CO 0.01 0.93 -1.05 0.25 -1.50 0.00 0.00 178.83 177.47 1nzz n THR 197 N -3.61 -0.40 0.18 -0.54 -2.24 -0.85 -4.70 114.28 102.12 1nzz n THR 197 Ca -0.03 -4.11 0.11 0.00 -2.27 0.00 0.00 64.05 57.76 1nzz n THR 197 Cb 0.82 -1.96 -0.02 0.00 -2.10 0.00 0.00 70.33 67.07 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 1.44 0.55 0.15 -0.78 -0.04 -1.08 -4.46 135.00 130.78 1nzz n PRO 198 Ca 0.22 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1nzz n PRO 198 Cb 0.51 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.03 -0.81 1.53 3.38 -1.90 -2.77 115.31 113.72 1nzz h LEU 199 Ca 0.00 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1nzz h LEU 199 Cb 0.95 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 1nzz h LEU 199 CO 0.00 -0.43 0.46 0.71 0.09 0.00 0.00 178.44 179.27 1nzz h THR 200 N -0.62 0.91 -0.61 0.22 1.35 -1.87 -2.19 112.91 110.09 1nzz h THR 200 Ca -0.03 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1nzz h THR 200 Cb 0.57 0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.03 1nzz h THR 200 CO -0.11 0.14 0.37 0.00 -0.25 0.00 0.00 175.52 175.67 1nzz h ALA 201 N 1.45 0.78 -0.42 6.62 0.00 -1.83 -1.90 119.26 123.95 1nzz h ALA 201 Ca 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1nzz h ALA 201 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nzz h ALA 201 CO -0.24 0.26 0.11 -0.07 0.00 0.00 0.00 179.25 179.30 1nzz h LEU 202 N 0.83 0.56 -0.50 0.00 3.38 -1.12 -2.30 115.31 116.16 1nzz h LEU 202 Ca 0.22 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1nzz h LEU 202 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1nzz h LEU 202 CO -0.04 0.56 -0.30 0.22 0.09 0.00 0.00 178.44 178.98 1nzz h TYR 203 N 0.60 1.06 -0.23 1.13 3.20 -0.91 -2.64 116.97 119.19 1nzz h TYR 203 Ca 0.14 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1nzz h TYR 203 Cb 0.22 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1nzz h TYR 203 CO 0.01 1.09 0.10 0.28 -1.64 0.00 0.00 178.16 177.99 1nzz h VAL 204 N 0.77 1.09 -0.24 1.81 2.07 -0.85 -0.33 116.25 120.56 1nzz h VAL 204 Ca 0.08 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1nzz h VAL 204 Cb 0.87 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1nzz h VAL 204 CO 0.08 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.94 1nzz h ALA 205 N 1.79 1.88 -0.47 1.67 0.00 -1.05 0.22 119.26 123.31 1nzz h ALA 205 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1nzz h ALA 205 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nzz h ALA 205 CO -0.01 0.09 -0.23 -0.97 0.00 0.00 0.00 179.25 178.13 1nzz h ASN 206 N 0.28 1.00 0.30 0.00 -1.24 -1.04 -2.39 115.58 112.50 1nzz h ASN 206 Ca 0.10 -0.39 -0.13 0.00 0.71 0.00 0.00 56.30 56.58 1nzz h ASN 206 Cb 0.04 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1nzz h ASN 206 CO -0.02 1.18 -0.54 -0.07 -1.29 0.00 0.00 177.43 176.70 1nzz h LEU 207 N 0.84 0.28 -0.63 0.34 3.38 -0.65 -1.45 115.31 117.42 1nzz h LEU 207 Ca 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1nzz h LEU 207 Cb 0.81 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1nzz h LEU 207 CO 0.07 0.77 0.29 0.40 0.09 0.00 0.00 178.44 180.06 1nzz h ILE 208 N 0.20 1.22 -0.44 1.22 2.04 -0.47 0.48 117.51 121.77 1nzz h ILE 208 Ca 0.00 -0.65 -0.15 0.00 1.00 0.00 0.00 64.86 65.07 1nzz h ILE 208 Cb 1.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1nzz h ILE 208 CO 0.08 0.26 -0.30 0.50 0.00 0.00 0.00 178.15 178.70 1nzz h LYS 209 N 0.87 0.98 0.00 2.37 3.64 -1.28 -2.72 116.57 120.44 1nzz h LYS 209 Ca 0.22 -0.46 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 1nzz h LYS 209 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1nzz h LYS 209 CO -0.02 1.13 -0.35 1.49 -2.27 0.00 0.00 179.45 179.43 1nzz h GLU 210 N 0.82 0.00 0.00 1.90 4.81 -0.79 -2.84 114.58 118.48 1nzz h GLU 210 Ca 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1nzz h GLU 210 Cb 0.89 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1nzz h GLU 210 CO 0.08 0.35 -0.18 0.00 -0.73 0.00 0.00 179.01 178.53 1nzz h ALA 211 N 1.65 1.08 0.00 2.92 0.00 0.27 -3.47 119.26 121.71 1nzz h ALA 211 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nzz h ALA 211 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nzz h ALA 211 CO 0.05 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1nzz n GLY 212 N -0.07 0.85 3.72 0.00 0.00 -1.07 -4.88 105.19 103.74 1nzz n GLY 212 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.08 0.53 1.61 0.40 -1.13 -4.95 117.98 115.51 1nzz s PHE 213 Ca 0.00 0.67 -0.21 0.00 -0.60 0.00 0.00 56.93 56.78 1nzz s PHE 213 Cb 0.00 -3.90 -0.07 0.00 0.51 0.00 0.00 43.02 39.56 1nzz s PHE 213 CO 0.00 -3.30 1.07 -2.30 0.70 0.00 0.00 175.22 171.39 1nzz n PRO 214 N 3.94 1.26 -1.75 0.24 -0.02 -1.26 -4.75 135.00 132.66 1nzz n PRO 214 Ca 0.13 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 1nzz n PRO 214 Cb 0.39 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.60 2.54 0.00 0.52 -0.02 -1.26 -2.48 135.00 133.70 1nzz n PRO 215 Ca 0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1nzz n PRO 215 Cb 0.44 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.98 3.11 0.30 -1.23 0.00 -1.26 -4.66 105.19 102.43 1nzz n GLY 216 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 1.24 -3.24 1.61 2.07 -1.78 -3.32 116.25 112.83 1nzz h VAL 217 Ca 0.00 -0.76 -0.51 0.00 0.82 0.00 0.00 66.70 66.25 1nzz h VAL 217 Cb 0.00 0.44 -0.38 0.00 -1.52 0.00 0.00 31.29 29.83 1nzz h VAL 217 CO 0.00 0.31 -0.79 -0.69 0.02 0.00 0.00 177.57 176.42 1nzz s VAL 218 N -5.56 0.86 -0.08 2.57 1.01 -1.26 0.67 120.40 118.61 1nzz s VAL 218 Ca -0.13 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1nzz s VAL 218 Cb 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1nzz s VAL 218 CO 0.82 0.24 -0.19 0.20 0.00 0.00 0.00 175.10 176.17 1nzz s ASN 219 N 1.76 2.55 -0.15 3.32 0.01 0.80 -4.71 114.94 118.52 1nzz s ASN 219 Ca 0.04 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 1nzz s ASN 219 Cb -0.13 -1.11 -0.01 0.00 0.41 0.00 0.00 41.25 40.41 1nzz s ASN 219 CO -0.07 0.12 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.86 1nzz s ILE 220 N 0.41 2.75 -0.37 0.60 1.01 -0.31 0.28 121.20 125.57 1nzz s ILE 220 Ca -0.16 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1nzz s ILE 220 Cb -0.17 -2.16 0.11 0.00 0.01 0.00 0.00 42.46 40.25 1nzz s ILE 220 CO 0.06 0.52 0.10 -0.69 0.00 0.00 0.00 174.94 174.93 1nzz s VAL 221 N 0.69 2.47 0.34 2.92 1.01 0.12 -1.07 120.40 126.86 1nzz s VAL 221 Ca -0.07 -2.43 -0.27 0.00 0.00 0.00 0.00 61.98 59.22 1nzz s VAL 221 Cb -0.16 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 1nzz s VAL 221 CO 0.02 -0.64 1.06 -2.16 0.00 0.00 0.00 175.10 173.38 1nzz s PRO 222 N 0.79 4.42 0.00 2.72 0.04 -1.26 -3.95 135.00 137.76 1nzz s PRO 222 Ca 0.11 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1nzz s PRO 222 Cb -0.20 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1nzz s PRO 222 CO -0.07 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1nzz n GLY 223 N 0.77 -1.26 3.93 0.56 0.00 -1.26 -0.73 105.19 107.20 1nzz n GLY 223 Ca 0.02 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 3.24 -0.00 1.61 0.40 -1.26 -3.79 117.98 115.18 1nzz s PHE 224 Ca 0.00 0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 56.60 1nzz s PHE 224 Cb 0.00 -2.55 -0.11 0.00 0.51 0.00 0.00 43.02 40.87 1nzz s PHE 224 CO 0.00 -0.62 0.90 0.78 0.70 0.00 0.00 175.22 176.98 1nzz h GLY 225 N 0.07 -0.75 1.41 4.36 0.00 -1.96 -2.09 103.07 104.11 1nzz h GLY 225 Ca -0.46 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1nzz h GLY 225 CO 0.59 -0.27 0.26 -2.55 0.00 0.00 0.00 176.54 174.57 1nzz h PRO 226 N -1.08 0.00 0.00 4.80 0.11 -1.97 -0.68 132.00 133.18 1nzz h PRO 226 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1nzz h PRO 226 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1nzz h PRO 226 CO 0.12 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.16 1nzz n THR 227 N -2.51 0.00 -0.03 -1.15 -2.24 -1.23 -4.44 114.28 102.68 1nzz n THR 227 Ca -0.02 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1nzz n THR 227 Cb 0.30 -1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 67.41 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 -1.99 0.13 -0.01 6.98 0.00 -1.47 -2.40 119.26 120.50 1nzz h ALA 228 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nzz h ALA 228 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1nzz h ALA 228 CO 0.00 -0.20 -0.11 0.78 0.00 0.00 0.00 179.25 179.72 1nzz h GLY 229 N -0.11 -0.13 1.66 0.00 0.00 -1.14 -2.38 103.07 100.98 1nzz h GLY 229 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1nzz h GLY 229 CO 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 176.54 176.44 1nzz h ALA 230 N 0.79 1.49 -0.35 3.60 0.00 -1.24 -2.01 119.26 121.54 1nzz h ALA 230 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nzz h ALA 230 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nzz h ALA 230 CO -0.12 0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.56 1nzz h ALA 231 N 1.60 1.46 0.01 0.00 0.00 -0.95 -0.68 119.26 120.71 1nzz h ALA 231 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nzz h ALA 231 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nzz h ALA 231 CO 0.01 0.39 -0.01 0.82 0.00 0.00 0.00 179.25 180.46 1nzz h ILE 232 N 0.51 1.50 0.00 0.00 2.04 -0.94 -2.05 117.51 118.57 1nzz h ILE 232 Ca 0.12 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1nzz h ILE 232 Cb 0.23 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1nzz h ILE 232 CO -0.00 0.41 -0.07 0.00 0.00 0.00 0.00 178.15 178.50 1nzz h ALA 233 N 0.24 1.76 -0.02 1.87 0.00 -1.22 -2.30 119.26 119.59 1nzz h ALA 233 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nzz h ALA 233 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nzz h ALA 233 CO 0.00 0.08 -0.13 0.43 0.00 0.00 0.00 179.25 179.64 1nzz n SER 234 N -4.27 2.53 -4.75 0.00 7.64 -0.28 -3.53 113.62 110.97 1nzz n SER 234 Ca -0.03 -1.76 -0.41 0.00 1.01 0.00 0.00 58.87 57.67 1nzz n SER 234 Cb 0.15 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.48 1nzz n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1nzz s HIS 235 N -1.94 2.75 -0.90 1.43 5.04 -0.77 -4.75 115.29 116.14 1nzz s HIS 235 Ca 0.23 0.75 0.23 0.00 -1.54 0.00 0.00 55.06 54.73 1nzz s HIS 235 Cb 0.17 -4.08 0.94 0.00 0.04 0.00 0.00 32.58 29.66 1nzz s HIS 235 CO 0.34 -3.66 1.73 0.39 -2.34 0.00 0.00 174.74 171.20 1nzz n GLU 236 N 2.24 0.06 -0.08 2.88 -0.58 -1.26 -3.32 120.64 120.58 1nzz n GLU 236 Ca 0.08 0.16 0.03 0.00 -0.42 0.00 0.00 57.16 57.02 1nzz n GLU 236 Cb 0.37 -1.59 0.07 0.00 -0.57 0.00 0.00 31.44 29.73 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 -1.69 2.35 -4.64 1.62 2.03 -1.26 -4.86 116.55 110.10 1nzz n ASP 237 Ca 0.05 -1.90 -0.39 0.00 0.52 0.00 0.00 54.79 53.06 1nzz n ASP 237 Cb 0.28 -0.10 -0.07 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.93 5.10 0.10 5.18 1.01 -1.21 -4.75 120.40 124.90 1nzz s VAL 238 Ca 0.11 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 1nzz s VAL 238 Cb 0.06 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 1nzz s VAL 238 CO 0.08 0.14 1.24 0.44 0.00 0.00 0.00 175.10 177.00 1nzz h ASP 239 N 7.76 0.65 -5.04 3.32 3.32 -1.54 -3.43 116.42 121.47 1nzz h ASP 239 Ca -0.31 -0.54 -0.12 0.00 0.02 0.00 0.00 57.03 56.07 1nzz h ASP 239 Cb 1.15 -0.20 -0.19 0.00 0.22 0.00 0.00 39.33 40.31 1nzz h ASP 239 CO 0.72 1.35 -0.39 -0.75 -1.72 0.00 0.00 179.24 178.45 1nzz s LYS 240 N -3.21 0.64 -0.02 3.56 2.36 -1.01 -1.83 119.74 120.22 1nzz s LYS 240 Ca -0.07 -0.50 0.00 0.00 -2.55 0.00 0.00 55.97 52.85 1nzz s LYS 240 Cb 0.08 0.27 0.02 0.00 -1.05 0.00 0.00 37.83 37.15 1nzz s LYS 240 CO 0.89 -0.18 0.00 0.54 1.55 0.00 0.00 175.35 178.15 1nzz s VAL 241 N -2.08 0.15 -0.13 4.02 0.11 0.02 -0.14 120.40 122.35 1nzz s VAL 241 Ca -0.09 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1nzz s VAL 241 Cb -0.03 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1nzz s VAL 241 CO -0.01 0.13 -0.19 0.00 -3.33 0.00 0.00 175.10 171.70 1nzz s ALA 242 N 0.89 2.36 0.08 1.54 0.00 -0.12 -2.37 121.76 124.15 1nzz s ALA 242 Ca -0.09 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 50.92 1nzz s ALA 242 Cb -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1nzz s ALA 242 CO -0.02 0.09 -0.19 0.12 0.00 0.00 0.00 175.76 175.76 1nzz s PHE 243 N 0.63 1.62 -0.06 0.00 5.36 -0.80 -1.26 117.98 123.48 1nzz s PHE 243 Ca -0.10 -0.41 -0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1nzz s PHE 243 Cb -0.16 -0.92 0.04 0.00 -0.34 0.00 0.00 43.02 41.64 1nzz s PHE 243 CO 0.02 0.13 0.11 0.99 -1.46 0.00 0.00 175.22 175.01 1nzz s THR 244 N -1.06 -0.15 0.00 0.12 2.01 -0.88 -1.12 115.64 114.55 1nzz s THR 244 Ca 0.05 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1nzz s THR 244 Cb -0.09 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1nzz s THR 244 CO 0.03 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nzz n GLY 245 N 4.95 -0.60 3.86 4.40 0.00 -0.73 -3.25 105.19 113.82 1nzz n GLY 245 Ca -0.11 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 6.49 0.27 1.61 1.04 -1.26 -2.92 113.70 114.93 1nzz s SER 246 Ca 0.00 1.35 0.01 0.00 0.48 0.00 0.00 55.95 57.79 1nzz s SER 246 Cb 0.00 -2.42 0.38 0.00 0.10 0.00 0.00 66.02 64.07 1nzz s SER 246 CO 0.00 -0.58 1.73 0.74 0.98 0.00 0.00 173.24 176.11 1nzz h THR 247 N 0.68 1.25 0.15 2.02 2.02 -1.94 -2.16 112.91 114.93 1nzz h THR 247 Ca -0.46 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1nzz h THR 247 Cb 1.19 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1nzz h THR 247 CO 0.62 0.39 -0.13 -0.33 0.37 0.00 0.00 175.52 176.43 1nzz h GLU 248 N 0.54 -0.29 -0.14 6.66 5.08 -1.98 -2.24 114.58 122.21 1nzz h GLU 248 Ca 0.09 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1nzz h GLU 248 Cb 0.60 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1nzz h GLU 248 CO 0.04 -0.20 -0.32 0.82 -1.00 0.00 0.00 179.01 178.35 1nzz h ILE 249 N -0.31 1.27 -0.99 3.13 1.08 -1.96 -2.56 117.51 117.18 1nzz h ILE 249 Ca -0.00 -1.32 0.09 0.00 -0.39 0.00 0.00 64.86 63.24 1nzz h ILE 249 Cb 0.28 1.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.49 1nzz h ILE 249 CO -0.03 0.40 0.63 1.23 -0.69 0.00 0.00 178.15 179.70 1nzz h GLY 250 N 1.09 1.54 0.99 5.37 0.00 -0.92 0.18 103.07 111.32 1nzz h GLY 250 Ca 0.03 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1nzz h GLY 250 CO 0.05 0.25 0.10 3.21 0.00 0.00 0.00 176.54 180.15 1nzz h ARG 251 N 1.07 0.84 -0.63 4.80 3.08 -1.00 -1.92 114.38 120.61 1nzz h ARG 251 Ca 0.46 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1nzz h ARG 251 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1nzz h ARG 251 CO -0.21 0.82 0.38 0.28 -1.07 0.00 0.00 179.97 180.17 1nzz h VAL 252 N 0.72 1.18 0.09 2.04 2.07 -0.92 -1.01 116.25 120.43 1nzz h VAL 252 Ca 0.16 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1nzz h VAL 252 Cb 0.38 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1nzz h VAL 252 CO 0.01 0.19 -0.06 0.40 0.02 0.00 0.00 177.57 178.13 1nzz h ILE 253 N 0.85 0.88 -0.45 4.57 1.08 -0.50 0.67 117.51 124.61 1nzz h ILE 253 Ca 0.23 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.64 1nzz h ILE 253 Cb -0.02 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1nzz h ILE 253 CO -0.04 0.00 0.07 -0.61 -0.69 0.00 0.00 178.15 176.87 1nzz h GLN 254 N -0.15 0.70 -0.38 2.37 4.15 -1.19 -0.80 115.11 119.82 1nzz h GLN 254 Ca -0.01 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.14 1nzz h GLN 254 Cb 0.12 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1nzz h GLN 254 CO 0.01 0.67 -0.25 0.28 -1.93 0.00 0.00 178.83 177.61 1nzz h VAL 255 N 0.68 1.28 -0.62 2.39 2.07 -0.93 -2.07 116.25 119.05 1nzz h VAL 255 Ca 0.15 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1nzz h VAL 255 Cb 0.32 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1nzz h VAL 255 CO 0.01 0.47 0.13 0.00 0.02 0.00 0.00 177.57 178.19 1nzz h ALA 256 N 0.79 0.82 -0.74 1.67 0.00 -0.52 -0.57 119.26 120.71 1nzz h ALA 256 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1nzz h ALA 256 Cb 0.82 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1nzz h ALA 256 CO 0.07 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.22 1nzz h ALA 257 N 1.04 0.96 0.00 0.00 0.00 -1.07 -0.00 119.26 120.18 1nzz h ALA 257 Ca 0.19 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1nzz h ALA 257 Cb 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nzz h ALA 257 CO 0.01 0.53 -0.62 0.78 0.00 0.00 0.00 179.25 179.95 1nzz h GLY 258 N 1.04 0.00 2.00 0.00 0.00 -1.11 -0.52 103.07 104.47 1nzz h GLY 258 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 1nzz h GLY 258 CO -0.03 0.00 -0.85 1.76 0.00 0.00 0.00 176.54 177.42 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.78 -3.41 113.55 109.56 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 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1nzz h SER 259 CO 0.08 0.85 0.00 -1.54 -1.14 0.00 0.00 176.83 175.08 1nzz n SER 260 N -3.35 0.00 -1.02 3.07 3.41 -0.04 -4.92 113.62 110.76 1nzz n SER 260 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1nzz n SER 260 Cb 0.86 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 65.08 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 3.96 -3.22 4.04 6.94 -1.24 -4.97 115.26 120.77 1nzz n ASN 261 Ca 0.00 -2.69 -0.21 0.00 -0.02 0.00 0.00 54.58 51.66 1nzz n ASN 261 Cb 0.00 -0.49 0.07 0.00 -2.36 0.00 0.00 39.78 37.00 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 0.06 -3.24 -4.76 -4.53 4.77 -0.21 -4.98 117.00 104.11 1nzz n LEU 262 Ca 0.20 -0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1nzz n LEU 262 Cb 0.81 -2.73 0.03 0.00 -2.33 0.00 0.00 43.42 39.20 1nzz n LEU 262 CO 0.16 0.58 0.84 -1.59 -1.33 0.00 0.00 177.39 176.06 1nzz s LYS 263 N -6.15 3.10 0.39 3.23 -2.85 -1.24 -4.97 119.74 111.26 1nzz s LYS 263 Ca 0.51 1.83 -0.26 0.00 -1.00 0.00 0.00 55.97 57.05 1nzz s LYS 263 Cb -0.23 -2.01 -0.09 0.00 -2.06 0.00 0.00 37.83 33.45 1nzz s LYS 263 CO 0.64 -1.10 1.30 1.03 0.10 0.00 0.00 175.35 177.32 1nzz s ARG 264 N -3.23 4.03 0.02 1.78 3.00 -0.76 -4.85 118.95 118.93 1nzz s ARG 264 Ca 0.75 2.17 0.04 0.00 0.00 0.00 0.00 55.73 58.69 1nzz s ARG 264 Cb -0.30 -2.81 -0.01 0.00 0.00 0.00 0.00 34.95 31.83 1nzz s ARG 264 CO 0.33 -0.44 -0.11 0.08 0.00 0.00 0.00 175.30 175.16 1nzz s VAL 265 N -1.24 0.87 -0.03 3.52 1.01 -1.26 -0.80 120.40 122.47 1nzz s VAL 265 Ca 0.56 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1nzz s VAL 265 Cb -0.38 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1nzz s VAL 265 CO 0.50 0.07 0.06 0.42 0.00 0.00 0.00 175.10 176.14 1nzz s THR 266 N -0.59 -0.04 0.03 3.92 -4.23 -1.00 -4.92 115.64 108.80 1nzz s THR 266 Ca 0.01 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1nzz s THR 266 Cb -0.06 -0.11 -0.02 0.00 1.34 0.00 0.00 72.50 73.65 1nzz s THR 266 CO 0.00 0.06 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.18 1nzz s LEU 267 N 0.83 2.13 -0.40 4.79 1.43 -0.86 -1.90 118.68 124.70 1nzz s LEU 267 Ca -0.07 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1nzz s LEU 267 Cb -0.10 -1.02 0.12 0.00 0.03 0.00 0.00 46.19 45.22 1nzz s LEU 267 CO -0.03 0.19 0.18 -0.70 0.23 0.00 0.00 176.35 176.22 1nzz s GLU 268 N -1.00 1.23 0.00 1.70 -6.30 -0.28 -1.21 118.70 112.84 1nzz s GLU 268 Ca 0.08 -1.81 0.00 0.00 -2.50 0.00 0.00 54.97 50.74 1nzz s GLU 268 Cb -0.09 -2.46 0.00 0.00 0.00 0.00 0.00 34.13 31.59 1nzz s GLU 268 CO 0.01 -1.08 0.00 1.28 0.02 0.00 0.00 175.26 175.49 1nzz n LEU 269 N 3.93 0.00 0.00 2.70 4.77 0.14 -1.77 117.00 126.77 1nzz n LEU 269 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1nzz n LEU 269 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1nzz n LEU 269 CO 0.22 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 1nzz n GLY 270 N 5.00 -1.17 3.86 -0.72 0.00 -1.15 -4.83 105.19 106.18 1nzz n GLY 270 Ca 0.00 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.91 -0.22 -0.35 -0.02 0.00 -1.23 -4.57 107.32 100.01 1nzz s GLY 271 Ca 0.00 0.26 0.15 0.00 0.00 0.00 0.00 44.72 45.13 1nzz s GLY 271 CO 0.00 3.68 1.01 1.17 0.00 0.00 0.00 173.10 178.97 1nzz n LYS 272 N -0.76 1.13 -1.65 2.90 3.00 -1.26 -4.54 118.16 116.98 1nzz n LYS 272 Ca -0.01 -2.92 -0.50 0.00 -0.00 0.00 0.00 58.31 54.88 1nzz n LYS 272 Cb 0.60 -1.05 -0.05 0.00 0.00 0.00 0.00 35.03 34.53 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 -0.11 2.52 -4.78 3.14 7.64 -1.23 -4.60 113.62 116.20 1nzz n SER 273 Ca 0.08 1.08 -0.39 0.00 1.01 0.00 0.00 58.87 60.65 1nzz n SER 273 Cb 0.80 -1.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.65 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 1.60 4.39 -0.36 1.43 0.04 -1.25 -2.27 135.00 138.58 1nzz s PRO 274 Ca 0.86 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1nzz s PRO 274 Cb -0.84 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 30.53 1nzz s PRO 274 CO 0.47 0.54 0.09 1.21 0.04 0.00 0.00 177.00 179.35 1nzz s ASN 275 N -0.90 4.90 -0.28 6.66 2.47 0.11 -1.26 114.94 126.64 1nzz s ASN 275 Ca 0.33 -2.11 -0.25 0.00 0.42 0.00 0.00 52.86 51.25 1nzz s ASN 275 Cb -0.21 -1.68 -0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1nzz s ASN 275 CO 0.22 -0.42 0.84 -0.63 -3.72 0.00 0.00 177.10 173.39 1nzz s ILE 276 N 0.97 4.78 -0.43 -5.21 1.01 0.49 -0.98 121.20 121.83 1nzz s ILE 276 Ca 0.10 1.41 -0.09 0.00 0.00 0.00 0.00 60.65 62.08 1nzz s ILE 276 Cb -0.20 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.20 1nzz s ILE 276 CO -0.07 -0.20 0.27 -0.63 0.00 0.00 0.00 174.94 174.31 1nzz s ILE 277 N 2.98 4.13 0.72 2.92 -1.09 0.14 -0.73 121.20 130.27 1nzz s ILE 277 Ca 0.35 -1.52 -0.11 0.00 -2.23 0.00 0.00 60.65 57.14 1nzz s ILE 277 Cb -0.14 -3.58 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1nzz s ILE 277 CO 0.10 -0.56 1.07 -0.04 -1.23 0.00 0.00 174.94 174.28 1nzz s MET 278 N 1.39 2.70 0.48 2.79 -1.94 -0.72 -2.19 119.30 121.80 1nzz s MET 278 Ca 0.04 0.86 0.18 0.00 -1.71 0.00 0.00 55.69 55.06 1nzz s MET 278 Cb -0.24 -1.97 1.16 0.00 2.01 0.00 0.00 34.83 35.79 1nzz s MET 278 CO 0.01 -1.25 2.04 0.66 -0.01 0.00 0.00 175.02 176.47 1nzz h SER 279 N -0.82 0.00 -0.33 3.03 4.64 -1.89 -2.59 113.55 115.59 1nzz h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1nzz h SER 279 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1nzz h SER 279 CO 0.57 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 1nzz n ASP 280 N -4.20 2.46 -4.82 4.97 5.75 -1.26 -4.94 116.55 114.50 1nzz n ASP 280 Ca -0.02 -2.17 -0.30 0.00 -0.01 0.00 0.00 54.79 52.28 1nzz n ASP 280 Cb 0.22 -0.37 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.64 2.55 -0.69 2.12 0.00 -0.98 -3.80 121.76 119.32 1nzz s ALA 281 Ca 0.25 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 1nzz s ALA 281 Cb 0.16 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1nzz s ALA 281 CO 0.13 -1.39 1.32 0.34 0.00 0.00 0.00 175.76 176.16 1nzz s ASP 282 N -3.93 6.14 0.05 0.00 2.15 -1.26 -4.92 116.67 114.89 1nzz s ASP 282 Ca 0.59 -0.23 -0.10 0.00 0.43 0.00 0.00 52.55 53.24 1nzz s ASP 282 Cb -0.14 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 1nzz s ASP 282 CO 0.54 -1.81 1.11 0.80 -0.17 0.00 0.00 175.17 175.65 1nzz n MET 283 N 9.14 -0.14 -0.18 4.34 0.00 -1.26 -0.61 117.12 128.40 1nzz n MET 283 Ca 0.06 1.10 -0.01 0.00 -0.00 0.00 0.00 57.70 58.85 1nzz n MET 283 Cb 0.49 -1.64 0.09 0.00 0.00 0.00 0.00 33.22 32.17 1nzz n MET 283 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1nzz h ASP 284 N 0.00 0.01 0.41 6.12 3.32 -2.00 -0.96 116.42 123.32 1nzz h ASP 284 Ca 0.05 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1nzz h ASP 284 Cb 0.13 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1nzz h ASP 284 CO -0.30 0.02 -0.20 -0.25 -1.72 0.00 0.00 179.24 176.80 1nzz h TRP 285 N 0.26 -0.51 -0.93 4.55 -0.00 -1.84 -2.40 115.95 115.08 1nzz h TRP 285 Ca 0.29 -0.01 0.12 0.00 -0.00 0.00 0.00 58.89 59.29 1nzz h TRP 285 Cb 0.41 0.17 -0.08 0.00 -0.00 0.00 0.00 29.16 29.65 1nzz h TRP 285 CO -0.24 -0.26 0.56 0.00 -0.00 0.00 0.00 178.44 178.49 1nzz h ALA 286 N -0.09 1.39 0.21 2.65 0.00 -0.50 -0.21 119.26 122.72 1nzz h ALA 286 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 286 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nzz h ALA 286 CO 0.09 0.13 -0.10 0.28 0.00 0.00 0.00 179.25 179.65 1nzz h VAL 287 N 0.87 0.84 -0.85 0.00 2.07 -1.07 0.19 116.25 118.30 1nzz h VAL 287 Ca 0.47 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1nzz h VAL 287 Cb 0.50 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1nzz h VAL 287 CO -0.28 0.07 0.43 -0.08 0.02 0.00 0.00 177.57 177.72 1nzz h GLU 288 N -0.43 1.22 -0.19 1.57 4.57 -1.02 -0.90 114.58 119.39 1nzz h GLU 288 Ca -0.03 -0.17 -0.19 0.00 -1.18 0.00 0.00 59.36 57.80 1nzz h GLU 288 Cb 0.33 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1nzz h GLU 288 CO 0.05 0.92 -0.63 1.96 -1.18 0.00 0.00 179.01 180.13 1nzz h GLN 289 N 1.21 0.67 -0.45 1.92 1.08 -0.96 -1.33 115.11 117.25 1nzz h GLN 289 Ca 0.30 -0.47 -0.09 0.00 -1.45 0.00 0.00 58.65 56.94 1nzz h GLN 289 Cb 0.09 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1nzz h GLN 289 CO -0.04 1.09 -0.08 0.00 -0.95 0.00 0.00 178.83 178.84 1nzz h ALA 290 N 0.80 1.01 -0.09 3.87 0.00 -0.37 0.58 119.26 125.07 1nzz h ALA 290 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 290 Cb 1.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nzz h ALA 290 CO 0.12 0.60 0.02 1.25 0.00 0.00 0.00 179.25 181.25 1nzz h HIS 291 N 0.72 0.14 -0.64 0.00 -0.00 -1.06 -2.80 115.15 111.51 1nzz h HIS 291 Ca 0.13 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 1nzz h HIS 291 Cb 0.56 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1nzz h HIS 291 CO 0.03 0.30 0.28 0.35 -0.00 0.00 0.00 177.93 178.88 1nzz h PHE 292 N -0.06 0.96 -0.78 5.26 -0.00 -1.01 -0.62 116.94 120.69 1nzz h PHE 292 Ca 0.03 -0.06 0.18 0.00 -0.00 0.00 0.00 57.97 58.12 1nzz h PHE 292 Cb 0.23 -0.29 -0.05 0.00 -0.00 0.00 0.00 35.95 35.84 1nzz h PHE 292 CO -0.00 0.75 0.53 0.00 -0.00 0.00 0.00 178.31 179.59 1nzz h ALA 293 N 1.12 2.33 0.00 2.41 0.00 0.37 -2.27 119.26 123.22 1nzz h ALA 293 Ca 0.22 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1nzz h ALA 293 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1nzz h ALA 293 CO -0.02 -0.56 -1.99 -0.11 0.00 0.00 0.00 179.25 176.57 1nzz n LEU 294 N -4.44 2.58 0.08 0.00 0.00 -1.08 -1.14 117.00 113.00 1nzz n LEU 294 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 56.01 56.28 1nzz n LEU 294 Cb 0.67 -0.58 0.46 0.00 0.00 0.00 0.00 43.42 43.97 1nzz n LEU 294 CO 0.34 0.69 0.88 0.49 0.00 0.00 0.00 177.39 179.79 1nzz n PHE 295 N -3.20 0.60 -1.68 1.96 3.01 -0.26 -3.74 117.46 114.16 1nzz n PHE 295 Ca -0.32 0.19 -0.44 0.00 1.01 0.00 0.00 57.45 57.90 1nzz n PHE 295 Cb 0.81 -0.81 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 1nzz n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzz n PHE 296 N -2.00 2.13 -3.80 1.38 -0.00 -0.86 -2.22 117.46 112.09 1nzz n PHE 296 Ca 0.05 0.52 -0.24 0.00 -0.00 0.00 0.00 57.45 57.78 1nzz n PHE 296 Cb 0.34 -2.42 0.02 0.00 -0.00 0.00 0.00 39.48 37.42 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 1.40 -1.47 -2.46 -2.13 5.15 -1.26 -0.94 115.26 113.55 1nzz n ASN 297 Ca 0.08 -0.86 -0.17 0.00 -0.60 0.00 0.00 54.58 53.03 1nzz n ASN 297 Cb 0.34 -3.77 -0.01 0.00 -0.53 0.00 0.00 39.78 35.81 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 -2.09 -0.90 1.20 3.00 -0.99 -0.61 117.38 112.63 1nzz n GLN 298 Ca -0.25 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1nzz n GLN 298 Cb 0.66 -5.43 0.00 0.00 0.00 0.00 0.00 30.24 25.46 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 -0.93 0.42 2.43 1.08 0.00 -0.12 -3.38 105.19 104.69 1nzz n GLY 299 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.61 3.59 -5.05 1.61 6.02 0.22 -3.06 117.38 119.09 1nzz n GLN 300 Ca 0.00 -2.78 -0.29 0.00 -0.01 0.00 0.00 57.00 53.92 1nzz n GLN 300 Cb 0.12 -2.43 -0.16 0.00 1.02 0.00 0.00 30.24 28.78 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 0.59 0.69 -1.97 0.00 0.00 -1.07 -4.77 120.51 113.99 1nzz n ALA 304 Ca 0.25 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.68 1nzz n ALA 304 Cb 1.09 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 2.04 3.92 0.00 0.00 0.00 -0.30 -3.52 105.19 107.34 1nzz n GLY 305 Ca 0.12 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 6.70 0.00 -3.65 1.61 3.41 -0.96 -4.31 113.62 116.42 1nzz n SER 306 Ca 0.51 -1.10 -0.29 0.00 -0.26 0.00 0.00 58.87 57.73 1nzz n SER 306 Cb 0.41 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.00 1.16 -0.66 4.33 0.52 -1.11 -4.03 118.95 117.15 1nzz s ARG 307 Ca 0.36 -1.92 -0.23 0.00 -0.52 0.00 0.00 55.73 53.42 1nzz s ARG 307 Cb 0.17 -2.11 0.07 0.00 0.52 0.00 0.00 34.95 33.59 1nzz s ARG 307 CO 0.28 -1.19 0.99 0.99 0.02 0.00 0.00 175.30 176.39 1nzz s THR 308 N 0.41 4.27 -0.21 0.02 2.01 -0.34 0.09 115.64 121.89 1nzz s THR 308 Ca 0.19 -0.27 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 1nzz s THR 308 Cb -0.22 -4.70 -0.02 0.00 0.01 0.00 0.00 72.50 67.57 1nzz s THR 308 CO -0.01 -1.49 0.71 -0.36 -0.69 0.00 0.00 174.62 172.78 1nzz s PHE 309 N 4.22 3.36 -0.06 4.92 0.40 -0.15 -0.38 117.98 130.28 1nzz s PHE 309 Ca 0.23 1.02 0.04 0.00 -0.60 0.00 0.00 56.93 57.63 1nzz s PHE 309 Cb -0.16 -2.90 -0.00 0.00 0.51 0.00 0.00 43.02 40.47 1nzz s PHE 309 CO 0.11 -0.26 -0.19 0.08 0.70 0.00 0.00 175.22 175.66 1nzz s VAL 310 N 2.23 1.60 0.23 -0.44 1.01 0.25 0.26 120.40 125.53 1nzz s VAL 310 Ca 0.32 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1nzz s VAL 310 Cb -0.16 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 1nzz s VAL 310 CO 0.10 0.46 1.45 -1.58 0.00 0.00 0.00 175.10 175.53 1nzz s GLN 311 N 0.15 4.27 0.33 2.72 -0.44 -0.93 -1.97 119.66 123.78 1nzz s GLN 311 Ca -0.08 2.29 0.11 0.00 -2.50 0.00 0.00 55.36 55.18 1nzz s GLN 311 Cb -0.14 -3.13 0.98 0.00 -1.64 0.00 0.00 33.01 29.08 1nzz s GLN 311 CO 0.04 -0.44 1.67 1.05 0.50 0.00 0.00 175.29 178.10 1nzz h GLU 312 N 5.44 0.32 0.00 1.67 4.11 -1.42 -0.57 114.58 124.13 1nzz h GLU 312 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1nzz h GLU 312 Cb 1.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nzz h GLU 312 CO 0.80 0.21 -0.03 -0.44 0.07 0.00 0.00 179.01 179.63 1nzz h ASP 313 N 0.33 0.00 0.00 3.06 3.32 -1.91 -2.80 116.42 118.42 1nzz h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 1nzz h ASP 313 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1nzz h ASP 313 CO -0.60 0.03 0.00 2.30 -1.72 0.00 0.00 179.24 179.25 1nzz n ILE 314 N -3.69 0.79 0.27 0.35 -5.35 -0.33 -4.83 119.36 106.57 1nzz n ILE 314 Ca -0.03 -0.82 -0.16 0.00 -0.27 0.00 0.00 62.75 61.47 1nzz n ILE 314 Cb 0.12 0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 38.55 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 -0.98 -0.31 4.28 5.03 -0.99 -2.08 116.97 121.91 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 0.53 0.37 -0.08 0.00 1.55 0.00 0.00 36.73 39.11 1nzz h TYR 315 CO 0.00 -0.53 -0.21 -0.44 -1.32 0.00 0.00 178.16 175.67 1nzz h ASP 316 N -0.81 -0.68 -0.18 -2.11 3.32 -1.88 -0.15 116.42 113.93 1nzz h ASP 316 Ca -0.04 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1nzz h ASP 316 Cb 0.70 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1nzz h ASP 316 CO -0.02 -0.24 0.07 -0.08 -1.72 0.00 0.00 179.24 177.25 1nzz h GLU 317 N -0.17 0.27 -0.62 3.56 4.81 -1.92 -1.78 114.58 118.72 1nzz h GLU 317 Ca 0.16 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1nzz h GLU 317 Cb 0.42 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1nzz h GLU 317 CO -0.42 0.34 0.33 0.35 -0.73 0.00 0.00 179.01 178.89 1nzz h PHE 318 N 0.13 0.61 -0.39 0.92 3.57 -1.05 -1.14 116.94 119.58 1nzz h PHE 318 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1nzz h PHE 318 Cb 0.18 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1nzz h PHE 318 CO -0.01 0.29 0.20 0.28 -2.23 0.00 0.00 178.31 176.84 1nzz h VAL 319 N 0.62 1.16 0.03 1.41 2.07 -0.92 -0.36 116.25 120.26 1nzz h VAL 319 Ca 0.28 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1nzz h VAL 319 Cb 0.18 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1nzz h VAL 319 CO -0.18 0.17 -0.20 -0.08 0.02 0.00 0.00 177.57 177.30 1nzz h GLU 320 N 0.50 -0.33 -0.78 1.57 4.81 -0.64 -0.25 114.58 119.46 1nzz h GLU 320 Ca 0.14 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1nzz h GLU 320 Cb 0.09 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1nzz h GLU 320 CO -0.02 -0.22 0.39 0.00 -0.73 0.00 0.00 179.01 178.43 1nzz h ARG 321 N -0.34 1.11 -0.41 1.92 3.08 -1.13 -2.42 114.38 116.19 1nzz h ARG 321 Ca 0.05 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1nzz h ARG 321 Cb 0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1nzz h ARG 321 CO -0.17 0.85 0.13 0.77 -1.07 0.00 0.00 179.97 180.48 1nzz h SER 322 N 1.11 0.60 -0.73 7.04 0.02 -0.54 -1.84 113.55 119.21 1nzz h SER 322 Ca 0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1nzz h SER 322 Cb 0.09 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1nzz h SER 322 CO -0.04 0.65 0.47 0.58 -1.14 0.00 0.00 176.83 177.35 1nzz h VAL 323 N 0.52 1.20 -0.02 2.27 2.07 -0.84 -0.18 116.25 121.27 1nzz h VAL 323 Ca 0.13 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1nzz h VAL 323 Cb 0.26 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1nzz h VAL 323 CO -0.00 0.19 0.01 0.00 0.02 0.00 0.00 177.57 177.79 1nzz h ALA 324 N 1.26 0.02 -0.78 1.67 0.00 -1.22 -0.89 119.26 119.31 1nzz h ALA 324 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1nzz h ALA 324 Cb -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1nzz h ALA 324 CO -0.06 -0.48 0.41 -0.09 0.00 0.00 0.00 179.25 179.03 1nzz h ARG 325 N 0.02 1.11 -0.75 0.00 9.65 -1.06 -1.31 114.38 122.03 1nzz h ARG 325 Ca 0.01 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1nzz h ARG 325 Cb 0.00 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 1nzz h ARG 325 CO -0.01 0.83 0.33 0.00 2.80 0.00 0.00 179.97 183.93 1nzz h ALA 326 N 1.21 0.98 -0.15 2.80 0.00 -0.77 -2.12 119.26 121.21 1nzz h ALA 326 Ca 0.27 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1nzz h ALA 326 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1nzz h ALA 326 CO -0.04 0.57 -0.37 0.87 0.00 0.00 0.00 179.25 180.28 1nzz h LYS 327 N 1.07 0.33 -0.00 0.00 1.57 -0.78 -2.90 116.57 115.87 1nzz h LYS 327 Ca 0.26 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1nzz h LYS 327 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1nzz h LYS 327 CO -0.03 0.66 -0.05 -1.13 -0.57 0.00 0.00 179.45 178.33 1nzz n SER 328 N -4.05 0.06 -4.61 0.86 3.41 -0.53 -4.82 113.62 103.93 1nzz n SER 328 Ca -0.01 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 1nzz n SER 328 Cb 0.46 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.93 3.42 -0.09 4.33 3.52 -0.83 -4.93 118.95 121.44 1nzz s ARG 329 Ca 0.16 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.28 1nzz s ARG 329 Cb 0.19 -4.23 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 1nzz s ARG 329 CO 0.54 -1.76 1.52 0.08 -0.81 0.00 0.00 175.30 174.86 1nzz s VAL 330 N 6.88 3.83 -0.12 7.11 1.01 -1.26 -4.92 120.40 132.92 1nzz s VAL 330 Ca 0.87 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 1nzz s VAL 330 Cb -0.29 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1nzz s VAL 330 CO 0.34 -0.09 -0.09 -0.69 0.00 0.00 0.00 175.10 174.57 1nzz s VAL 331 N 3.84 3.39 -2.15 2.92 1.01 -1.26 -1.03 120.40 127.13 1nzz s VAL 331 Ca 0.67 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1nzz s VAL 331 Cb -0.29 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1nzz s VAL 331 CO 0.24 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.48 1nzz n GLY 332 N 3.27 -0.55 3.65 4.51 0.00 -1.12 -5.00 105.19 109.95 1nzz n GLY 332 Ca -0.18 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 44.62 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 3.61 0.11 1.61 5.15 -1.26 -4.52 115.26 119.97 1nzz n ASN 333 Ca 0.00 0.84 0.18 0.00 -0.60 0.00 0.00 54.58 55.00 1nzz n ASN 333 Cb 0.00 -1.44 0.74 0.00 -0.53 0.00 0.00 39.78 38.56 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1nzz h PRO 334 N 10.45 0.00 0.00 1.20 0.13 -1.90 -1.08 132.00 140.81 1nzz h PRO 334 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.95 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.91 1nzz n PHE 335 N -4.10 0.00 -2.97 1.56 3.01 -1.26 -1.56 117.46 112.14 1nzz n PHE 335 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 1nzz n PHE 335 Cb 0.46 -0.38 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.75 7.00 0.59 4.37 2.15 -0.41 -4.90 116.67 122.72 1nzz s ASP 336 Ca 0.21 1.21 0.29 0.00 0.43 0.00 0.00 52.55 54.70 1nzz s ASP 336 Cb 0.19 -2.44 1.66 0.00 -0.30 0.00 0.00 42.92 42.03 1nzz s ASP 336 CO 0.47 -0.22 2.09 0.77 -0.17 0.00 0.00 175.17 178.10 1nzz h SER 337 N 6.97 0.00 1.64 -0.34 4.64 -1.86 -1.87 113.55 122.73 1nzz h SER 337 Ca -0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 1nzz h SER 337 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1nzz h SER 337 CO 0.78 0.00 -0.36 0.11 -0.87 0.00 0.00 176.83 176.48 1nzz h LYS 338 N 0.00 0.00 -6.49 4.77 1.57 -1.92 -3.46 116.57 111.04 1nzz h LYS 338 Ca 0.09 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.34 1nzz h LYS 338 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 1nzz h LYS 338 CO -0.00 0.19 0.86 0.99 -0.57 0.00 0.00 179.45 180.92 1nzz s THR 339 N -3.12 3.20 -0.10 -0.16 2.01 -0.70 -4.74 115.64 112.02 1nzz s THR 339 Ca 0.05 0.76 0.16 0.00 0.31 0.00 0.00 61.69 62.97 1nzz s THR 339 Cb 0.07 -3.49 -0.24 0.00 0.01 0.00 0.00 72.50 68.85 1nzz s THR 339 CO 0.72 0.03 0.21 -0.62 -0.69 0.00 0.00 174.62 174.26 1nzz n GLU 340 N 4.76 0.96 -3.80 4.92 1.02 -0.20 -4.91 120.64 123.40 1nzz n GLU 340 Ca 0.14 -0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.96 1nzz n GLU 340 Cb 0.41 -1.42 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.77 0.78 0.00 3.49 0.74 -0.47 -4.87 119.66 116.56 1nzz s GLN 341 Ca -0.07 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.36 1nzz s GLN 341 Cb 0.08 -1.13 0.00 0.00 1.10 0.00 0.00 33.01 33.06 1nzz s GLN 341 CO 0.70 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1nzz n GLY 342 N 5.11 0.34 3.91 2.59 0.00 -1.26 -2.80 105.19 113.08 1nzz n GLY 342 Ca -0.08 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.54 2.31 0.69 1.61 0.04 -1.25 -4.78 135.00 133.07 1nzz s PRO 343 Ca 0.00 0.01 -0.11 0.00 0.04 0.00 0.00 61.00 60.94 1nzz s PRO 343 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1nzz s PRO 343 CO 0.00 -1.26 1.06 -0.65 0.04 0.00 0.00 177.00 176.18 1nzz s GLN 344 N -5.34 3.00 0.27 4.56 -1.52 0.12 -4.67 119.66 116.07 1nzz s GLN 344 Ca 0.60 0.91 -0.01 0.00 -1.95 0.00 0.00 55.36 54.91 1nzz s GLN 344 Cb -0.11 -2.00 0.50 0.00 -0.22 0.00 0.00 33.01 31.19 1nzz s GLN 344 CO 0.47 -1.04 1.80 -0.24 -0.25 0.00 0.00 175.29 176.04 1nzz h VAL 345 N -0.67 0.86 -3.25 1.09 3.04 -1.89 -3.44 116.25 111.98 1nzz h VAL 345 Ca -0.44 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 64.92 1nzz h VAL 345 Cb 1.21 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.43 1nzz h VAL 345 CO 0.58 0.15 0.16 1.51 -1.01 0.00 0.00 177.57 178.95 1nzz s ASP 346 N -5.58 0.13 0.26 3.17 1.47 -1.26 -4.52 116.67 110.33 1nzz s ASP 346 Ca -0.12 -1.11 -0.05 0.00 1.18 0.00 0.00 52.55 52.45 1nzz s ASP 346 Cb 0.21 0.78 0.30 0.00 -0.34 0.00 0.00 42.92 43.87 1nzz s ASP 346 CO 0.79 -1.53 1.86 -0.08 0.68 0.00 0.00 175.17 176.90 1nzz h GLU 347 N 2.04 1.12 -0.17 2.11 4.81 -1.98 -0.35 114.58 122.16 1nzz h GLU 347 Ca -0.29 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1nzz h GLU 347 Cb 1.25 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1nzz h GLU 347 CO 0.37 0.85 0.04 1.15 -0.73 0.00 0.00 179.01 180.69 1nzz h THR 348 N 1.12 0.94 -0.48 0.32 2.02 -1.99 -0.45 112.91 114.39 1nzz h THR 348 Ca 0.28 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.31 1nzz h THR 348 Cb 0.07 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1nzz h THR 348 CO -0.04 0.02 -0.13 1.56 0.37 0.00 0.00 175.52 177.30 1nzz h GLN 349 N 0.12 0.89 -0.30 6.66 1.08 -1.93 -1.36 115.11 120.26 1nzz h GLN 349 Ca 0.08 -0.32 0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1nzz h GLN 349 Cb 0.06 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1nzz h GLN 349 CO -0.09 0.97 0.06 0.35 -0.95 0.00 0.00 178.83 179.16 1nzz h PHE 350 N 0.80 0.10 -0.06 2.96 3.57 -0.51 -0.45 116.94 123.34 1nzz h PHE 350 Ca 0.13 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 1nzz h PHE 350 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1nzz h PHE 350 CO 0.04 0.02 -0.67 0.87 -2.23 0.00 0.00 178.31 176.34 1nzz h LYS 351 N 0.17 0.26 -0.61 1.11 1.79 -0.97 -2.79 116.57 115.54 1nzz h LYS 351 Ca 0.14 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1nzz h LYS 351 Cb 0.15 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1nzz h LYS 351 CO -0.19 0.84 0.01 -0.22 -1.08 0.00 0.00 179.45 178.81 1nzz h LYS 352 N 0.19 1.07 -0.17 3.15 3.64 -0.79 -1.25 116.57 122.41 1nzz h LYS 352 Ca -0.02 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1nzz h LYS 352 Cb 1.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1nzz h LYS 352 CO 0.11 1.03 -0.07 0.82 -2.27 0.00 0.00 179.45 179.07 1nzz h ILE 353 N 0.98 1.31 -0.34 2.00 2.04 -1.08 -2.36 117.51 120.06 1nzz h ILE 353 Ca 0.18 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1nzz h ILE 353 Cb 0.55 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1nzz h ILE 353 CO 0.03 0.32 0.12 -0.07 0.00 0.00 0.00 178.15 178.56 1nzz h LEU 354 N 0.02 0.42 -0.60 1.44 3.38 -1.42 -1.32 115.31 117.24 1nzz h LEU 354 Ca 0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1nzz h LEU 354 Cb 0.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1nzz h LEU 354 CO 0.02 0.40 0.24 1.23 0.09 0.00 0.00 178.44 180.42 1nzz h GLY 355 N 0.64 0.96 1.22 0.83 0.00 -0.97 -1.37 103.07 104.38 1nzz h GLY 355 Ca 0.12 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1nzz h GLY 355 CO -0.01 0.49 0.04 -0.97 0.00 0.00 0.00 176.54 176.09 1nzz h TYR 356 N 0.83 1.01 -0.58 5.60 -1.99 -0.78 -1.24 116.97 119.83 1nzz h TYR 356 Ca 0.20 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1nzz h TYR 356 Cb 0.20 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 1nzz h TYR 356 CO 0.01 0.89 0.29 0.82 -0.00 0.00 0.00 178.16 180.17 1nzz h ILE 357 N 0.88 1.20 -0.21 -2.88 2.04 -0.89 0.28 117.51 117.93 1nzz h ILE 357 Ca 0.17 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1nzz h ILE 357 Cb 0.46 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1nzz h ILE 357 CO 0.02 0.22 -0.15 0.78 0.00 0.00 0.00 178.15 179.02 1nzz h ASN 358 N 0.78 0.33 -0.13 1.72 2.35 -0.93 -1.94 115.58 117.76 1nzz h ASN 358 Ca 0.20 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 1nzz h ASN 358 Cb 0.09 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nzz h ASN 358 CO -0.03 0.50 -0.55 0.74 -1.65 0.00 0.00 177.43 176.44 1nzz h THR 359 N 0.32 1.30 -0.67 2.81 2.02 -0.42 -2.13 112.91 116.14 1nzz h THR 359 Ca 0.06 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 1nzz h THR 359 Cb 0.45 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1nzz h THR 359 CO 0.03 0.56 0.29 1.23 0.37 0.00 0.00 175.52 178.00 1nzz h GLY 360 N 0.88 1.04 0.78 2.16 0.00 0.14 -1.61 103.07 106.45 1nzz h GLY 360 Ca 0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1nzz h GLY 360 CO 0.11 0.49 -0.20 0.50 0.00 0.00 0.00 176.54 177.45 1nzz h LYS 361 N 0.96 0.42 0.00 4.80 1.57 -1.26 -2.35 116.57 120.70 1nzz h LYS 361 Ca 0.23 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1nzz h LYS 361 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1nzz h LYS 361 CO -0.03 0.81 -0.07 1.96 -0.57 0.00 0.00 179.45 181.55 1nzz h GLN 362 N 0.06 0.00 -0.35 3.15 4.20 -1.14 -2.93 115.11 118.09 1nzz h GLN 362 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1nzz h GLN 362 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1nzz h GLN 362 CO 0.05 0.07 0.00 0.39 -0.67 0.00 0.00 178.83 178.67 1nzz n GLU 363 N -3.30 1.94 -0.37 1.46 1.02 -0.63 -4.93 120.64 115.83 1nzz n GLU 363 Ca -0.01 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 1nzz n GLU 363 Cb 0.26 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 1.18 0.71 3.75 0.62 0.00 -1.10 -5.01 105.19 105.34 1nzz n GLY 364 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.59 3.43 -0.51 4.61 0.00 -0.89 -4.98 121.76 120.83 1nzz s ALA 365 Ca 0.00 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 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 -0.30 1.06 0.21 0.00 0.00 0.00 175.76 176.73 1nzz s LYS 366 N -0.94 3.56 -0.32 0.00 2.20 -0.82 -4.57 119.74 118.85 1nzz s LYS 366 Ca 0.49 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.06 1nzz s LYS 366 Cb -0.33 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.02 1nzz s LYS 366 CO 0.40 -1.42 1.61 -1.17 -0.36 0.00 0.00 175.35 174.41 1nzz s LEU 367 N 4.29 3.67 0.02 5.43 2.96 -1.26 -0.18 118.68 133.60 1nzz s LEU 367 Ca 0.41 1.27 0.15 0.00 -0.22 0.00 0.00 54.13 55.74 1nzz s LEU 367 Cb -0.09 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.89 1nzz s LEU 367 CO 0.27 -1.46 0.76 -0.07 -1.32 0.00 0.00 176.35 174.53 1nzz h LEU 368 N 12.50 0.00 -7.00 -0.68 3.38 -1.46 -3.48 115.31 118.57 1nzz h LEU 368 Ca -0.32 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.79 1nzz h LEU 368 Cb 1.14 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.71 1nzz h LEU 368 CO 1.04 0.77 0.59 0.00 0.09 0.00 0.00 178.44 180.93 1nzz n GLY 370 N 0.10 1.32 0.00 0.00 0.00 -1.26 -2.67 105.19 102.68 1nzz n GLY 370 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.90 3.37 -0.02 0.00 -1.26 -4.95 105.19 103.22 1nzz n GLY 371 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.49 2.34 3.75 -0.02 0.00 -1.26 -4.94 105.19 103.56 1nzz n GLY 372 Ca 0.00 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.99 2.46 -1.19 -0.61 1.01 -1.26 -1.20 121.20 117.42 1nzz s ILE 373 Ca 0.33 0.39 0.23 0.00 0.00 0.00 0.00 60.65 61.60 1nzz s ILE 373 Cb -0.00 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 1nzz s ILE 373 CO 0.23 0.06 1.18 0.00 0.00 0.00 0.00 174.94 176.42 1nzz n ALA 374 N 2.24 4.01 -3.31 9.38 0.00 -0.87 -4.70 120.51 127.26 1nzz n ALA 374 Ca 0.07 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1nzz n ALA 374 Cb 0.39 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.89 -1.28 0.08 0.00 0.00 -1.26 -4.98 121.76 111.43 1nzz s ALA 375 Ca 0.12 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 1nzz s ALA 375 Cb 0.17 0.27 -0.15 0.00 0.00 0.00 0.00 23.12 23.41 1nzz s ALA 375 CO 0.74 -0.44 1.30 0.22 0.00 0.00 0.00 175.76 177.57 1nzz h ASP 376 N 3.01 0.77 -3.37 0.00 1.82 -1.95 -3.44 116.42 113.25 1nzz h ASP 376 Ca -0.30 -0.60 -0.66 0.00 -0.39 0.00 0.00 57.03 55.07 1nzz h ASP 376 Cb 1.19 -0.23 -0.18 0.00 0.68 0.00 0.00 39.33 40.80 1nzz h ASP 376 CO 0.41 1.24 -0.65 -0.60 -1.61 0.00 0.00 179.24 178.04 1nzz s ARG 377 N -3.84 3.25 0.01 0.28 3.52 -1.26 -5.01 118.95 115.90 1nzz s ARG 377 Ca -0.12 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 1nzz s ARG 377 Cb 0.07 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1nzz s ARG 377 CO 0.86 0.51 0.00 0.41 -0.81 0.00 0.00 175.30 176.26 1nzz n GLY 378 N 2.73 -2.89 2.81 8.12 0.00 -1.26 -4.72 105.19 109.97 1nzz n GLY 378 Ca -0.18 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.01 3.60 -3.53 1.61 0.53 -0.75 -4.96 117.16 113.65 1nzz n TYR 379 Ca 0.00 -3.44 -0.38 0.00 -1.02 0.00 0.00 57.90 53.07 1nzz n TYR 379 Cb 0.00 -0.66 -0.06 0.00 -1.03 0.00 0.00 39.34 37.59 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 3.72 -0.02 -0.72 0.40 -1.26 0.10 117.98 116.46 1nzz s PHE 380 Ca 0.46 0.96 0.03 0.00 -0.60 0.00 0.00 56.93 57.78 1nzz s PHE 380 Cb 0.28 -2.27 -0.00 0.00 0.51 0.00 0.00 43.02 41.54 1nzz s PHE 380 CO -0.16 0.65 -0.10 0.42 0.70 0.00 0.00 175.22 176.73 1nzz s ILE 381 N -1.06 0.86 0.42 0.64 1.01 -1.26 -2.06 121.20 119.75 1nzz s ILE 381 Ca 0.23 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 1nzz s ILE 381 Cb -0.16 -0.74 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 1nzz s ILE 381 CO 0.13 0.26 1.29 -1.10 0.00 0.00 0.00 174.94 175.51 1nzz s GLN 382 N 0.00 3.88 -0.41 2.79 -0.21 -0.34 -4.72 119.66 120.66 1nzz s GLN 382 Ca -0.00 2.10 -0.27 0.00 0.02 0.00 0.00 55.36 57.21 1nzz s GLN 382 Cb -0.07 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 1nzz s GLN 382 CO 0.00 -0.55 2.11 -2.14 -2.12 0.00 0.00 175.29 172.60 1nzz s PRO 383 N -2.35 2.73 -0.08 2.91 0.02 -1.26 -4.36 135.00 132.62 1nzz s PRO 383 Ca 0.59 1.40 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 1nzz s PRO 383 Cb -0.37 -4.41 -0.05 0.00 0.02 0.00 0.00 34.50 29.70 1nzz s PRO 383 CO 0.47 -2.56 0.33 0.99 -0.33 0.00 0.00 177.00 175.90 1nzz s THR 384 N 9.43 5.20 -0.07 0.99 2.01 0.20 -4.01 115.64 129.39 1nzz s THR 384 Ca 0.88 0.66 0.01 0.00 0.31 0.00 0.00 61.69 63.55 1nzz s THR 384 Cb -0.21 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1nzz s THR 384 CO 0.29 0.51 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.95 1nzz s VAL 385 N -0.51 0.95 -0.13 3.82 1.01 -1.09 -0.01 120.40 124.44 1nzz s VAL 385 Ca 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1nzz s VAL 385 Cb -0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1nzz s VAL 385 CO 0.09 0.33 -0.07 -0.36 0.00 0.00 0.00 175.10 175.09 1nzz s PHE 386 N 1.02 2.95 0.34 5.22 0.40 0.12 -1.04 117.98 126.99 1nzz s PHE 386 Ca -0.08 -0.30 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1nzz s PHE 386 Cb -0.15 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1nzz s PHE 386 CO -0.00 0.01 0.30 0.20 0.70 0.00 0.00 175.22 176.43 1nzz s GLY 387 N 0.07 1.80 -1.49 4.36 0.00 0.75 -1.09 107.32 111.73 1nzz s GLY 387 Ca -0.02 -1.67 -0.05 0.00 0.00 0.00 0.00 44.72 42.99 1nzz s GLY 387 CO 0.03 -1.58 0.47 1.22 0.00 0.00 0.00 173.10 173.24 1nzz n ASP 388 N -1.39 -0.94 -4.75 1.64 8.00 -1.12 -1.94 116.55 116.05 1nzz n ASP 388 Ca -0.01 -1.03 -0.40 0.00 0.71 0.00 0.00 54.79 54.05 1nzz n ASP 388 Cb 0.60 -2.87 -0.05 0.00 -0.02 0.00 0.00 41.12 38.78 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 -3.84 3.97 0.06 2.53 1.01 -0.93 -4.67 120.40 118.53 1nzz s VAL 389 Ca 0.18 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.16 1nzz s VAL 389 Cb -0.10 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1nzz s VAL 389 CO 0.91 0.45 -0.02 -1.10 0.00 0.00 0.00 175.10 175.34 1nzz s GLN 390 N -1.14 2.57 0.31 2.72 -1.52 -1.26 -4.54 119.66 116.80 1nzz s GLN 390 Ca 0.42 -0.79 0.07 0.00 -1.95 0.00 0.00 55.36 53.11 1nzz s GLN 390 Cb -0.27 -2.55 0.78 0.00 -0.22 0.00 0.00 33.01 30.75 1nzz s GLN 390 CO 0.34 0.56 1.75 -0.44 -0.25 0.00 0.00 175.29 177.25 1nzz h ASP 391 N 3.78 0.70 0.62 5.90 3.32 -1.97 -0.83 116.42 127.95 1nzz h ASP 391 Ca -0.48 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nzz h ASP 391 Cb 1.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1nzz h ASP 391 CO 0.58 0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 1nzz n GLY 392 N -1.32 -1.12 3.76 2.75 0.00 -1.26 -4.52 105.19 103.49 1nzz n GLY 392 Ca 0.24 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.02 4.47 0.21 1.61 -1.94 -0.32 -4.95 119.30 115.37 1nzz s MET 393 Ca 0.08 2.03 -0.10 0.00 -1.71 0.00 0.00 55.69 55.99 1nzz s MET 393 Cb 0.11 -3.11 0.29 0.00 2.01 0.00 0.00 34.83 34.13 1nzz s MET 393 CO 0.33 -0.01 1.69 1.15 -0.01 0.00 0.00 175.02 178.17 1nzz h THR 394 N 3.05 0.61 0.00 2.05 2.02 -1.88 0.12 112.91 118.87 1nzz h THR 394 Ca -0.48 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1nzz h THR 394 Cb 1.22 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1nzz h THR 394 CO 0.66 0.04 0.00 2.30 0.37 0.00 0.00 175.52 178.89 1nzz n ILE 395 N -5.16 0.82 0.84 3.11 -5.35 -1.26 -1.19 119.36 111.17 1nzz n ILE 395 Ca 0.09 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 62.86 1nzz n ILE 395 Cb 0.33 -1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 37.16 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 4.03 -0.05 -1.28 0.00 0.37 -4.66 120.51 117.58 1nzz n ALA 396 Ca 0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 1nzz n ALA 396 Cb 0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.01 0.22 -3.16 0.00 5.02 -0.43 -4.98 118.16 113.82 1nzz n LYS 397 Ca 0.05 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 56.04 1nzz n LYS 397 Cb 0.31 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.18 4.23 -0.26 1.97 2.02 -0.33 -4.89 118.70 119.26 1nzz s GLU 398 Ca -0.13 0.82 -0.29 0.00 0.02 0.00 0.00 54.97 55.39 1nzz s GLU 398 Cb 0.04 -2.99 -0.00 0.00 0.10 0.00 0.00 34.13 31.27 1nzz s GLU 398 CO 0.19 0.47 1.29 -2.00 0.02 0.00 0.00 175.26 175.24 1nzz s GLU 399 N -1.73 4.01 -0.01 1.61 2.12 -1.26 -4.80 118.70 118.64 1nzz s GLU 399 Ca 0.39 1.37 -0.19 0.00 0.36 0.00 0.00 54.97 56.90 1nzz s GLU 399 Cb -0.18 -3.85 -0.33 0.00 0.26 0.00 0.00 34.13 30.04 1nzz s GLU 399 CO 0.21 -1.00 0.96 0.82 -0.54 0.00 0.00 175.26 175.71 1nzz h ILE 400 N 5.83 1.40 -4.73 -3.70 2.04 -1.92 -3.48 117.51 112.93 1nzz h ILE 400 Ca -0.26 -2.59 -0.32 0.00 1.00 0.00 0.00 64.86 62.69 1nzz h ILE 400 Cb 1.10 3.09 0.10 0.00 -0.74 0.00 0.00 36.82 40.38 1nzz h ILE 400 CO 1.01 0.76 -0.54 0.33 0.00 0.00 0.00 178.15 179.71 1nzz n PHE 401 N -3.94 -2.23 -4.08 1.37 7.35 -1.26 -4.75 117.46 109.92 1nzz n PHE 401 Ca -0.15 0.77 -0.15 0.00 -0.76 0.00 0.00 57.45 57.15 1nzz n PHE 401 Cb 0.95 -4.20 -0.03 0.00 0.35 0.00 0.00 39.48 36.55 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 -3.19 1.55 -0.62 7.13 0.00 -1.17 -4.08 107.32 106.94 1nzz s GLY 402 Ca 0.44 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 1nzz s GLY 402 CO 0.55 -1.00 2.93 -1.55 0.00 0.00 0.00 173.10 174.03 1nzz n PRO 403 N -0.60 2.35 -4.03 2.90 -0.04 -1.22 -4.37 135.00 129.99 1nzz n PRO 403 Ca 0.01 -1.34 -0.31 0.00 -0.04 0.00 0.00 63.50 61.81 1nzz n PRO 403 Cb 0.61 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 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 1.90 2.10 -0.02 0.52 1.01 -1.26 -0.63 120.40 124.02 1nzz s VAL 404 Ca 0.58 -1.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.55 1nzz s VAL 404 Cb 0.22 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1nzz s VAL 404 CO -0.02 -0.25 0.52 -0.32 0.00 0.00 0.00 175.10 175.02 1nzz s MET 405 N 1.08 4.21 -0.19 2.72 1.75 0.98 -4.98 119.30 124.87 1nzz s MET 405 Ca -0.01 0.59 -0.03 0.00 -1.25 0.00 0.00 55.69 54.99 1nzz s MET 405 Cb -0.19 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.15 1nzz s MET 405 CO -0.07 0.43 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.01 1nzz s GLN 406 N -0.34 3.37 -0.22 4.11 1.11 -1.26 0.13 119.66 126.56 1nzz s GLN 406 Ca 0.28 -0.65 -0.02 0.00 0.01 0.00 0.00 55.36 54.99 1nzz s GLN 406 Cb -0.17 -2.89 0.01 0.00 -1.01 0.00 0.00 33.01 28.95 1nzz s GLN 406 CO 0.15 -0.09 -0.10 0.42 0.01 0.00 0.00 175.29 175.68 1nzz s ILE 407 N 1.16 2.78 0.12 1.08 1.01 -0.25 -1.20 121.20 125.91 1nzz s ILE 407 Ca 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1nzz s ILE 407 Cb -0.14 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1nzz s ILE 407 CO -0.02 0.38 -0.11 -0.76 0.00 0.00 0.00 174.94 174.43 1nzz s LEU 408 N 1.36 2.98 -0.01 2.97 1.02 0.49 -2.19 118.68 125.30 1nzz s LEU 408 Ca 0.04 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.74 1nzz s LEU 408 Cb -0.15 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 1nzz s LEU 408 CO -0.07 0.16 0.01 -0.75 0.02 0.00 0.00 176.35 175.72 1nzz s LYS 409 N -2.34 2.82 0.21 1.70 2.20 -1.26 -0.58 119.74 122.48 1nzz s LYS 409 Ca 0.22 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1nzz s LYS 409 Cb -0.10 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.50 1nzz s LYS 409 CO 0.14 0.63 0.25 -0.59 -0.36 0.00 0.00 175.35 175.42 1nzz s PHE 410 N -1.08 0.84 0.01 4.03 -0.12 -0.83 -4.89 117.98 115.94 1nzz s PHE 410 Ca 0.19 -1.12 -0.05 0.00 -0.05 0.00 0.00 56.93 55.91 1nzz s PHE 410 Cb -0.12 -0.28 -0.02 0.00 -0.63 0.00 0.00 43.02 41.98 1nzz s PHE 410 CO 0.10 -0.75 -0.10 1.17 -0.05 0.00 0.00 175.22 175.59 1nzz n LYS 411 N -0.29 0.15 -3.98 1.99 4.81 -1.26 -1.06 118.16 118.51 1nzz n LYS 411 Ca -0.00 0.06 -0.21 0.00 -0.87 0.00 0.00 58.31 57.29 1nzz n LYS 411 Cb 0.64 -0.76 -0.03 0.00 0.02 0.00 0.00 35.03 34.91 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 -2.24 4.65 0.19 3.15 -4.23 -1.26 -4.84 115.64 111.06 1nzz s THR 412 Ca -0.08 -1.21 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1nzz s THR 412 Cb 0.01 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1nzz s THR 412 CO 0.12 -0.31 1.57 -0.29 -0.54 0.00 0.00 174.62 175.16 1nzz h ILE 413 N 1.30 1.28 -0.44 2.99 2.10 -2.00 -2.17 117.51 120.57 1nzz h ILE 413 Ca -0.49 -1.46 -0.06 0.00 1.08 0.00 0.00 64.86 63.93 1nzz h ILE 413 Cb 1.24 1.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.26 1nzz h ILE 413 CO 0.60 0.48 0.02 -0.33 -1.08 0.00 0.00 178.15 177.84 1nzz h GLU 414 N 0.69 0.71 0.19 2.19 3.07 -2.00 -2.53 114.58 116.90 1nzz h GLU 414 Ca 0.08 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1nzz h GLU 414 Cb 0.85 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1nzz h GLU 414 CO 0.07 0.71 -0.09 1.49 -1.40 0.00 0.00 179.01 179.79 1nzz h GLU 415 N 0.67 -0.25 -0.92 2.33 4.81 -1.89 -2.83 114.58 116.49 1nzz h GLU 415 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1nzz h GLU 415 Cb 0.39 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1nzz h GLU 415 CO 0.01 -0.05 0.58 -0.24 -0.73 0.00 0.00 179.01 178.59 1nzz h VAL 416 N -0.42 1.25 -0.25 0.32 3.04 -1.30 -1.42 116.25 117.46 1nzz h VAL 416 Ca -0.03 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1nzz h VAL 416 Cb 0.32 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 1nzz h VAL 416 CO 0.04 0.25 0.16 0.58 -1.01 0.00 0.00 177.57 177.59 1nzz h VAL 417 N 1.26 1.05 -0.58 1.51 2.07 -1.44 0.42 116.25 120.54 1nzz h VAL 417 Ca 0.33 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 1nzz h VAL 417 Cb -0.10 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1nzz h VAL 417 CO -0.07 0.06 0.20 1.23 0.02 0.00 0.00 177.57 179.01 1nzz h GLY 418 N 0.33 0.95 1.49 2.17 0.00 -1.23 -0.43 103.07 106.36 1nzz h GLY 418 Ca 0.09 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 1nzz h GLY 418 CO -0.03 0.52 -0.54 3.21 0.00 0.00 0.00 176.54 179.70 1nzz h ARG 419 N 0.81 0.54 -0.31 4.80 3.08 -1.00 -1.57 114.38 120.73 1nzz h ARG 419 Ca 0.19 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1nzz h ARG 419 Cb 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1nzz h ARG 419 CO -0.01 0.94 -0.09 0.00 -1.07 0.00 0.00 179.97 179.74 1nzz h ALA 420 N 1.00 0.42 0.00 0.04 0.00 0.01 -3.01 119.26 117.72 1nzz h ALA 420 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nzz h ALA 420 Cb 1.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nzz h ALA 420 CO 0.10 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.70 1nzz n ASN 421 N -4.46 0.77 -4.58 0.00 3.02 -0.19 -4.43 115.26 105.40 1nzz n ASN 421 Ca -0.03 0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 54.74 1nzz n ASN 421 Cb 0.33 -0.82 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 1nzz n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nzz s ASN 422 N -4.45 6.61 -0.12 6.41 2.47 -0.59 -4.82 114.94 120.45 1nzz s ASN 422 Ca 0.07 -2.27 -0.30 0.00 0.42 0.00 0.00 52.86 50.79 1nzz s ASN 422 Cb 0.11 -2.58 0.12 0.00 -1.45 0.00 0.00 41.25 37.44 1nzz s ASN 422 CO 0.50 -1.41 0.95 -0.55 -3.72 0.00 0.00 177.10 172.87 1nzz s SER 423 N 4.56 -0.39 0.06 -4.21 0.15 -1.26 -4.99 113.70 107.63 1nzz s SER 423 Ca 0.55 0.34 0.28 0.00 0.70 0.00 0.00 55.95 57.82 1nzz s SER 423 Cb 0.03 0.34 1.12 0.00 -1.71 0.00 0.00 66.02 65.79 1nzz s SER 423 CO 0.07 -0.42 1.89 0.35 1.20 0.00 0.00 173.24 176.33 1nzz n THR 424 N 0.52 0.17 -2.85 6.45 -2.24 -1.26 -4.83 114.28 110.25 1nzz n THR 424 Ca -0.10 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 1nzz n THR 424 Cb 0.59 -0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.31 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 2.94 -0.05 4.78 1.51 -1.26 -1.43 117.35 120.81 1nzz s TYR 425 Ca 0.13 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1nzz s TYR 425 Cb 0.17 -2.53 0.06 0.00 -0.11 0.00 0.00 41.96 39.54 1nzz s TYR 425 CO 0.55 -0.61 0.57 0.41 -1.11 0.00 0.00 175.55 175.35 1nzz n GLY 426 N -2.13 -0.42 0.13 0.71 0.00 -1.24 -4.85 105.19 97.38 1nzz n GLY 426 Ca 0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 0.14 0.40 -8.10 0.99 5.85 -1.83 -0.01 115.31 112.74 1nzz h LEU 427 Ca -0.09 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1nzz h LEU 427 Cb 0.96 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1nzz h LEU 427 CO -0.04 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.09 1nzz s ALA 428 N -3.89 -0.73 0.13 1.25 0.00 -1.26 -2.27 121.76 114.99 1nzz s ALA 428 Ca -0.14 -0.63 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 1nzz s ALA 428 Cb 0.04 0.90 0.07 0.00 0.00 0.00 0.00 23.12 24.13 1nzz s ALA 428 CO 0.77 -0.96 0.86 0.00 0.00 0.00 0.00 175.76 176.42 1nzz s ALA 429 N -3.58 -1.63 0.02 0.00 0.00 0.18 -3.90 121.76 112.85 1nzz s ALA 429 Ca 0.16 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 1nzz s ALA 429 Cb -0.04 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 1nzz s ALA 429 CO 0.09 -0.91 0.15 0.00 0.00 0.00 0.00 175.76 175.10 1nzz s ALA 430 N -3.40 -0.28 -0.04 0.00 0.00 -0.39 -1.04 121.76 116.61 1nzz s ALA 430 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1nzz s ALA 430 Cb -0.02 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1nzz s ALA 430 CO -0.02 -0.29 -0.01 0.08 0.00 0.00 0.00 175.76 175.52 1nzz s VAL 431 N -2.06 0.31 -0.25 0.00 1.01 0.01 -0.38 120.40 119.04 1nzz s VAL 431 Ca -0.09 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1nzz s VAL 431 Cb -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.97 1nzz s VAL 431 CO -0.02 0.20 -0.08 -0.36 0.00 0.00 0.00 175.10 174.84 1nzz s PHE 432 N 1.30 3.10 0.01 5.22 0.40 0.09 -0.28 117.98 127.82 1nzz s PHE 432 Ca -0.06 -1.77 -0.28 0.00 -0.60 0.00 0.00 56.93 54.22 1nzz s PHE 432 Cb -0.13 -2.02 0.10 0.00 0.51 0.00 0.00 43.02 41.47 1nzz s PHE 432 CO -0.02 -0.78 0.87 -0.08 0.70 0.00 0.00 175.22 175.91 1nzz s THR 433 N 1.26 0.00 -1.15 0.64 -1.32 -1.26 -1.76 115.64 112.05 1nzz s THR 433 Ca -0.02 -0.02 0.18 0.00 -1.21 0.00 0.00 61.69 60.62 1nzz s THR 433 Cb -0.17 -1.03 -0.12 0.00 -1.51 0.00 0.00 72.50 69.67 1nzz s THR 433 CO -0.05 0.00 0.82 0.29 -2.21 0.00 0.00 174.62 173.46 1nzz n LYS 434 N -0.26 1.36 -3.02 7.08 5.02 -1.25 -4.87 118.16 122.23 1nzz n LYS 434 Ca -0.09 -0.34 -0.40 0.00 -2.02 0.00 0.00 58.31 55.46 1nzz n LYS 434 Cb 0.62 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 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 -2.43 6.90 0.04 4.39 -1.08 -1.26 -4.99 116.67 118.24 1nzz s ASP 435 Ca 0.10 1.10 -0.18 0.00 -0.52 0.00 0.00 52.55 53.05 1nzz s ASP 435 Cb 0.14 -2.41 -0.09 0.00 -1.46 0.00 0.00 42.92 39.10 1nzz s ASP 435 CO 0.62 -0.24 1.27 0.25 0.52 0.00 0.00 175.17 177.59 1nzz h LEU 436 N 7.56 -0.67 -0.99 -1.34 5.85 -2.00 -2.24 115.31 121.48 1nzz h LEU 436 Ca -0.35 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.59 1nzz h LEU 436 Cb 1.16 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 1nzz h LEU 436 CO 0.78 -0.34 0.60 0.44 -0.34 0.00 0.00 178.44 179.59 1nzz h ASP 437 N -0.51 0.80 -0.48 1.25 3.45 -1.99 -1.25 116.42 117.70 1nzz h ASP 437 Ca -0.03 0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 1nzz h ASP 437 Cb 0.44 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1nzz h ASP 437 CO -0.02 0.33 0.25 0.11 -1.57 0.00 0.00 179.24 178.34 1nzz h LYS 438 N 0.81 0.68 -0.29 3.56 1.57 -1.96 0.67 116.57 121.62 1nzz h LYS 438 Ca 0.55 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.23 1nzz h LYS 438 Cb 0.77 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1nzz h LYS 438 CO -0.35 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.20 1nzz h ALA 439 N 1.09 0.38 -0.21 3.86 0.00 -0.71 -1.67 119.26 122.01 1nzz h ALA 439 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 439 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nzz h ALA 439 CO -0.02 -0.04 -0.22 -0.91 0.00 0.00 0.00 179.25 178.06 1nzz h ASN 440 N 0.32 0.37 0.09 0.00 -0.26 -1.06 -0.79 115.58 114.25 1nzz h ASN 440 Ca 0.10 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1nzz h ASN 440 Cb 0.16 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1nzz h ASN 440 CO -0.01 0.60 -0.04 0.22 -1.06 0.00 0.00 177.43 177.14 1nzz h TYR 441 N 0.34 -0.11 -0.62 1.19 3.20 -0.71 -2.87 116.97 117.39 1nzz h TYR 441 Ca 0.06 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1nzz h TYR 441 Cb 0.58 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1nzz h TYR 441 CO 0.01 0.29 0.06 -0.07 -1.64 0.00 0.00 178.16 176.82 1nzz h LEU 442 N -0.54 1.03 -1.50 2.82 3.38 -1.23 -1.37 115.31 117.90 1nzz h LEU 442 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1nzz h LEU 442 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1nzz h LEU 442 CO 0.02 1.05 0.16 0.77 0.09 0.00 0.00 178.44 180.53 1nzz h SER 443 N 0.97 0.44 0.33 -0.43 4.64 -1.20 0.31 113.55 118.61 1nzz h SER 443 Ca 0.18 -0.04 -0.33 0.00 -0.47 0.00 0.00 61.79 61.14 1nzz h SER 443 Cb 0.49 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1nzz h SER 443 CO 0.02 0.39 -1.56 -0.61 -0.87 0.00 0.00 176.83 174.20 1nzz h GLN 444 N 0.49 0.39 -0.02 4.77 4.15 -1.35 -3.37 115.11 120.18 1nzz h GLN 444 Ca 0.12 -0.66 -0.20 0.00 0.77 0.00 0.00 58.65 58.68 1nzz h GLN 444 Cb 0.08 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1nzz h GLN 444 CO -0.02 1.29 -0.85 0.00 -1.93 0.00 0.00 178.83 177.32 1nzz h ALA 445 N 0.28 0.49 -2.48 3.38 0.00 -1.02 -3.45 119.26 116.46 1nzz h ALA 445 Ca -0.27 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.43 1nzz h ALA 445 Cb 2.09 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.85 1nzz h ALA 445 CO 0.21 0.83 0.94 -0.51 0.00 0.00 0.00 179.25 180.72 1nzz s LEU 446 N -7.69 4.36 -1.23 0.00 1.43 0.08 -4.93 118.68 110.71 1nzz s LEU 446 Ca -0.05 2.46 -0.14 0.00 -1.03 0.00 0.00 54.13 55.38 1nzz s LEU 446 Cb 0.10 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.91 1nzz s LEU 446 CO 0.84 -0.84 1.50 0.00 0.23 0.00 0.00 176.35 178.09 1nzz n GLN 447 N 5.10 3.37 -3.86 1.70 6.02 -1.26 -4.95 117.38 123.50 1nzz n GLN 447 Ca 0.15 -3.77 -0.11 0.00 -0.01 0.00 0.00 57.00 53.26 1nzz n GLN 447 Cb 0.40 -3.08 -0.09 0.00 1.02 0.00 0.00 30.24 28.50 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 1.72 -0.32 0.30 -1.58 0.00 -1.26 -4.54 121.76 116.08 1nzz s ALA 448 Ca 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 1nzz s ALA 448 Cb -0.01 0.22 0.45 0.00 0.00 0.00 0.00 23.12 23.78 1nzz s ALA 448 CO 0.01 -0.31 1.87 0.78 0.00 0.00 0.00 175.76 178.11 1nzz h GLY 449 N 3.72 0.89 -6.27 0.00 0.00 -0.63 -3.42 103.07 97.36 1nzz h GLY 449 Ca -0.32 -0.47 -0.37 0.00 0.00 0.00 0.00 47.33 46.18 1nzz h GLY 449 CO 0.46 0.44 -0.76 -1.59 0.00 0.00 0.00 176.54 175.10 1nzz s THR 450 N -5.33 0.32 -0.29 4.70 2.01 -1.04 -4.75 115.64 111.26 1nzz s THR 450 Ca -0.10 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1nzz s THR 450 Cb 0.16 -0.38 0.08 0.00 0.01 0.00 0.00 72.50 72.37 1nzz s THR 450 CO 0.79 0.17 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.17 1nzz s VAL 451 N 0.90 2.14 0.06 3.82 1.01 -1.26 -0.64 120.40 126.43 1nzz s VAL 451 Ca -0.10 -1.90 -0.23 0.00 0.00 0.00 0.00 61.98 59.75 1nzz s VAL 451 Cb -0.13 -2.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1nzz s VAL 451 CO -0.01 -0.28 0.71 0.26 0.00 0.00 0.00 175.10 175.77 1nzz s TRP 452 N 1.05 3.77 -0.25 5.22 0.51 -0.20 -4.96 118.94 124.08 1nzz s TRP 452 Ca -0.00 1.42 -0.02 0.00 -2.12 0.00 0.00 56.10 55.38 1nzz s TRP 452 Cb -0.19 -2.72 0.02 0.00 -0.81 0.00 0.00 33.47 29.76 1nzz s TRP 452 CO -0.07 0.38 -0.05 0.08 -0.51 0.00 0.00 176.95 176.79 1nzz s VAL 453 N -0.46 3.01 -1.46 4.03 1.01 -1.26 -0.81 120.40 124.47 1nzz s VAL 453 Ca 0.35 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1nzz s VAL 453 Cb -0.20 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1nzz s VAL 453 CO 0.22 0.22 0.90 0.59 0.00 0.00 0.00 175.10 177.03 1nzz n ASN 454 N 4.70 -6.27 -3.65 3.32 3.02 0.61 -4.95 115.26 112.05 1nzz n ASN 454 Ca -0.17 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1nzz n ASN 454 Cb 0.48 -4.99 -0.00 0.00 -0.61 0.00 0.00 39.78 34.65 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 -2.51 -0.41 -1.49 0.00 5.04 -1.26 -4.72 117.35 112.00 1nzz s TYR 456 Ca 0.17 0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 55.17 1nzz s TYR 456 Cb 0.02 0.32 0.08 0.00 0.35 0.00 0.00 41.96 42.73 1nzz s TYR 456 CO -0.01 -0.62 0.82 -0.25 -1.34 0.00 0.00 175.55 174.15 1nzz n ASP 457 N 0.52 -4.66 -4.40 4.32 8.00 -1.26 -4.92 116.55 114.15 1nzz n ASP 457 Ca -0.19 -0.64 -0.45 0.00 0.71 0.00 0.00 54.79 54.23 1nzz n ASP 457 Cb 0.60 -3.76 -0.04 0.00 -0.02 0.00 0.00 41.12 37.91 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 -3.19 4.86 -0.00 2.53 1.01 -1.26 -5.03 120.40 119.31 1nzz s VAL 458 Ca 0.57 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1nzz s VAL 458 Cb -0.29 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 1nzz s VAL 458 CO 0.70 -1.25 0.13 -0.36 0.00 0.00 0.00 175.10 174.32 1nzz s PHE 459 N 2.46 3.41 -0.13 5.22 0.40 -1.26 -5.10 117.98 122.98 1nzz s PHE 459 Ca 0.19 0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.72 1nzz s PHE 459 Cb -0.16 -1.78 0.05 0.00 0.51 0.00 0.00 43.02 41.64 1nzz s PHE 459 CO 0.00 0.60 0.32 0.20 0.70 0.00 0.00 175.22 177.04 1nzz s GLY 460 N -1.87 -0.23 0.65 4.36 0.00 -1.26 -5.01 107.32 103.95 1nzz s GLY 460 Ca 0.25 1.22 0.32 0.00 0.00 0.00 0.00 44.72 46.51 1nzz s GLY 460 CO 0.17 1.39 1.97 0.00 0.00 0.00 0.00 173.10 176.63 1nzz h ALA 461 N 7.00 1.26 0.00 3.20 0.00 -1.95 0.65 119.26 129.42 1nzz h ALA 461 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 1nzz h ALA 461 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1nzz h ALA 461 CO 0.33 -0.26 -0.95 1.96 0.00 0.00 0.00 179.25 180.33 1nzz h GLN 462 N 0.00 0.00 -5.33 0.00 7.50 -1.94 0.60 115.11 115.94 1nzz h GLN 462 Ca 0.00 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.54 1nzz h GLN 462 Cb 0.53 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 27.94 1nzz h GLN 462 CO 0.00 0.95 -0.50 -1.12 -1.50 0.00 0.00 178.83 176.66 1nzz s SER 463 N -6.72 6.14 0.51 1.46 0.01 0.22 -4.02 113.70 111.30 1nzz s SER 463 Ca 0.01 0.24 -0.22 0.00 1.31 0.00 0.00 55.95 57.29 1nzz s SER 463 Cb 0.10 -2.06 -0.06 0.00 0.21 0.00 0.00 66.02 64.21 1nzz s SER 463 CO 0.81 0.21 1.22 -2.16 0.41 0.00 0.00 173.24 173.74 1nzz s PRO 464 N 0.14 3.46 -0.03 12.44 0.04 -1.26 -4.17 135.00 145.63 1nzz s PRO 464 Ca 0.08 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1nzz s PRO 464 Cb -0.11 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1nzz s PRO 464 CO -0.01 -0.83 -0.04 0.12 0.04 0.00 0.00 177.00 176.28 1nzz s PHE 465 N -1.49 0.57 0.00 0.56 5.36 0.15 -4.93 117.98 118.19 1nzz s PHE 465 Ca 0.68 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 1nzz s PHE 465 Cb -0.32 -0.50 0.00 0.00 -0.34 0.00 0.00 43.02 41.86 1nzz s PHE 465 CO 0.38 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.42 1nzz n GLY 466 N 3.76 0.20 3.67 13.12 0.00 -1.26 -0.85 105.19 123.83 1nzz n GLY 466 Ca -0.23 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1nzz n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 467 N 0.00 2.00 0.53 -0.02 0.00 -1.26 -3.76 107.32 104.80 1nzz s GLY 467 Ca 0.00 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 42.87 1nzz s GLY 467 CO 0.00 -1.84 0.73 -0.19 0.00 0.00 0.00 173.10 171.80 1nzz s TYR 468 N -2.47 2.56 0.00 1.90 1.51 -0.24 -4.34 117.35 116.26 1nzz s TYR 468 Ca 0.36 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 1nzz s TYR 468 Cb -0.01 -2.60 0.00 0.00 -0.11 0.00 0.00 41.96 39.24 1nzz s TYR 468 CO 0.21 -0.84 0.00 1.63 -1.11 0.00 0.00 175.55 175.44 1nzz n LYS 469 N -2.22 0.00 -0.23 -0.62 5.02 -1.26 -1.30 118.16 117.55 1nzz n LYS 469 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.42 1nzz n LYS 469 Cb 0.60 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.75 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 2.00 0.00 1.97 2.81 -0.52 -3.70 117.12 133.69 1nzz n MET 470 Ca 0.00 -1.11 0.14 0.00 -1.81 0.00 0.00 57.70 54.92 1nzz n MET 470 Cb 0.00 -1.45 0.57 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.30 1.19 0.00 7.83 7.64 -0.42 -4.71 113.62 125.45 1nzz n SER 471 Ca 0.10 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1nzz n SER 471 Cb 0.39 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.18 0.93 3.08 0.23 0.00 -1.24 -0.68 105.19 108.68 1nzz n GLY 472 Ca 0.19 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.68 0.09 0.00 1.61 1.04 -0.35 -4.44 113.70 110.97 1nzz s SER 473 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1nzz s SER 473 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1nzz s SER 473 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1nzz n GLY 474 N 1.44 -1.28 3.09 7.32 0.00 -1.26 -2.04 105.19 112.45 1nzz n GLY 474 Ca -0.23 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.86 0.73 0.30 1.61 1.81 -1.26 -4.42 118.95 115.85 1nzz s ARG 475 Ca 0.00 -0.66 0.10 0.00 -1.72 0.00 0.00 55.73 53.45 1nzz s ARG 475 Cb 0.00 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.78 1nzz s ARG 475 CO 0.00 0.16 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.54 1nzz s GLU 476 N -1.08 2.11 0.32 3.54 2.02 -0.03 -3.90 118.70 121.68 1nzz s GLU 476 Ca -0.01 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.37 1nzz s GLU 476 Cb -0.07 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1nzz s GLU 476 CO 0.01 0.27 0.00 1.28 0.02 0.00 0.00 175.26 176.84 1nzz n LEU 477 N -0.87 -0.54 0.00 1.80 4.77 -1.26 0.32 117.00 121.22 1nzz n LEU 477 Ca -0.05 1.25 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 1nzz n LEU 477 Cb 0.60 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1nzz n LEU 477 CO 0.41 -1.12 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 1nzz n GLY 478 N -3.22 -1.04 0.29 -0.72 0.00 0.21 -2.28 105.19 98.43 1nzz n GLY 478 Ca -0.05 -1.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 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 0.85 -0.59 1.61 4.81 -1.86 -2.93 114.58 116.48 1nzz h GLU 479 Ca 0.00 -0.26 0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1nzz h GLU 479 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1nzz h GLU 479 CO 0.00 0.88 0.41 1.88 -0.73 0.00 0.00 179.01 181.45 1nzz h TYR 480 N 0.78 0.23 0.00 0.92 -1.99 -1.92 -1.32 116.97 113.67 1nzz h TYR 480 Ca 0.14 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1nzz h TYR 480 Cb 0.55 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1nzz h TYR 480 CO 0.03 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 1nzz n GLY 481 N -1.58 -0.82 0.10 3.88 0.00 -0.97 -1.92 105.19 103.89 1nzz n GLY 481 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1nzz n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nzz h LEU 482 N 0.00 0.00 -0.35 0.99 3.38 -1.43 -3.40 115.31 114.50 1nzz h LEU 482 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1nzz h LEU 482 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1nzz h LEU 482 CO 0.00 0.56 -0.19 1.56 0.09 0.00 0.00 178.44 180.46 1nzz h GLN 483 N 0.00 -0.13 0.00 1.13 4.20 -1.52 -1.74 115.11 117.05 1nzz h GLN 483 Ca -0.13 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1nzz h GLN 483 Cb 1.54 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1nzz h GLN 483 CO 0.05 -0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.12 1nzz h ALA 484 N 1.10 1.00 -0.57 3.87 0.00 -1.77 -2.54 119.26 120.35 1nzz h ALA 484 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1nzz h ALA 484 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1nzz h ALA 484 CO -0.43 0.00 0.12 0.66 0.00 0.00 0.00 179.25 179.59 1nzz n TYR 485 N -2.87 1.94 -4.55 0.00 4.02 -0.67 -4.91 117.16 110.13 1nzz n TYR 485 Ca -0.00 -1.03 -0.23 0.00 -0.01 0.00 0.00 57.90 56.62 1nzz n TYR 485 Cb 0.21 -0.55 -0.16 0.00 -0.02 0.00 0.00 39.34 38.82 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 -2.92 1.04 -0.25 -0.72 2.01 -0.96 -3.20 115.64 110.64 1nzz s THR 486 Ca 0.52 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1nzz s THR 486 Cb 0.41 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.99 1nzz s THR 486 CO 0.12 0.32 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.65 1nzz s GLU 487 N 0.41 3.08 -0.11 4.92 2.56 0.16 -4.76 118.70 124.96 1nzz s GLU 487 Ca -0.09 -0.83 -0.22 0.00 0.00 0.00 0.00 54.97 53.84 1nzz s GLU 487 Cb -0.13 -3.08 -0.03 0.00 2.00 0.00 0.00 34.13 32.89 1nzz s GLU 487 CO 0.02 -0.34 0.66 0.08 -0.56 0.00 0.00 175.26 175.13 1nzz s VAL 488 N 1.42 5.05 -0.12 3.70 1.01 -1.26 -1.29 120.40 128.90 1nzz s VAL 488 Ca 0.03 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1nzz s VAL 488 Cb -0.16 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 1nzz s VAL 488 CO -0.03 0.22 -0.19 -0.75 0.00 0.00 0.00 175.10 174.35 1nzz s LYS 489 N 1.10 3.16 -0.17 2.72 2.20 -0.46 -4.96 119.74 123.33 1nzz s LYS 489 Ca 0.34 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 55.05 1nzz s LYS 489 Cb -0.17 -2.47 -0.05 0.00 -1.51 0.00 0.00 37.83 33.64 1nzz s LYS 489 CO 0.15 0.13 0.16 0.99 -0.36 0.00 0.00 175.35 176.42 1nzz s THR 490 N 0.50 5.40 -0.23 3.43 2.01 -1.26 -0.06 115.64 125.44 1nzz s THR 490 Ca -0.13 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1nzz s THR 490 Cb -0.17 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 68.91 1nzz s THR 490 CO 0.05 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.66 1nzz s VAL 491 N 0.07 1.82 -0.27 3.82 1.01 0.37 -4.99 120.40 122.23 1nzz s VAL 491 Ca 0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 1nzz s VAL 491 Cb -0.12 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1nzz s VAL 491 CO 0.00 0.07 0.00 -0.89 0.00 0.00 0.00 175.10 174.28 1nzz s THR 492 N 1.29 3.38 -0.08 3.92 2.01 -1.26 -1.30 115.64 123.60 1nzz s THR 492 Ca -0.04 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 1nzz s THR 492 Cb -0.18 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1nzz s THR 492 CO -0.07 0.15 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.28 1nzz s VAL 493 N 1.41 4.00 -0.05 3.82 1.01 0.74 -4.92 120.40 126.41 1nzz s VAL 493 Ca 0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1nzz s VAL 493 Cb -0.17 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1nzz s VAL 493 CO -0.01 0.59 1.06 -0.75 0.00 0.00 0.00 175.10 175.99 1nzz s LYS 494 N -0.73 4.45 0.23 2.72 2.20 -1.26 -0.10 119.74 127.24 1nzz s LYS 494 Ca 0.11 1.50 0.10 0.00 -0.36 0.00 0.00 55.97 57.32 1nzz s LYS 494 Cb -0.11 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1nzz s LYS 494 CO 0.02 -0.26 -0.12 0.14 -0.36 0.00 0.00 175.35 174.77 1nzz s VAL 495 N 1.66 2.98 0.21 4.02 -7.23 -0.73 -4.91 120.40 116.39 1nzz s VAL 495 Ca 0.52 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1nzz s VAL 495 Cb -0.22 -2.52 0.13 0.00 0.56 0.00 0.00 36.38 34.34 1nzz s VAL 495 CO 0.23 -0.25 1.77 -0.65 -0.31 0.00 0.00 175.10 175.90 1nzz h PRO 496 N 2.54 0.51 -1.14 4.82 0.11 -1.96 -3.43 132.00 133.45 1nzz h PRO 496 Ca -0.44 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1nzz h PRO 496 Cb 1.23 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 1nzz h PRO 496 CO 0.56 0.34 -0.16 -1.14 -0.21 0.00 0.00 178.00 177.39 1nzz s GLN 497 N -6.09 0.51 0.17 1.05 0.74 -1.26 -5.05 119.66 109.73 1nzz s GLN 497 Ca -0.13 1.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 1nzz s GLN 497 Cb 0.16 0.58 -0.08 0.00 1.10 0.00 0.00 33.01 34.77 1nzz s GLN 497 CO 0.75 -0.45 1.19 0.21 -0.55 0.00 0.00 175.29 176.44 1nzz s LYS 498 N 2.85 4.50 0.04 1.67 2.36 -1.26 -5.05 119.74 124.85 1nzz s LYS 498 Ca 0.11 1.85 0.01 0.00 -2.55 0.00 0.00 55.97 55.40 1nzz s LYS 498 Cb -0.13 -3.25 -0.02 0.00 -1.05 0.00 0.00 37.83 33.37 1nzz s LYS 498 CO -0.19 -0.08 -0.06 -0.80 1.55 0.00 0.00 175.35 175.76 1nzz s ASN 499 N 0.18 0.66 0.00 1.43 0.01 -1.26 -4.99 114.94 110.96 1nzz s ASN 499 Ca 0.53 -0.56 0.11 0.00 -0.71 0.00 0.00 52.86 52.23 1nzz s ASN 499 Cb -0.32 0.06 0.68 0.00 0.41 0.00 0.00 41.25 42.08 1nzz s ASN 499 CO 0.36 -0.25 1.12 -1.54 -1.51 0.00 0.00 177.10 175.27