#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 3.03 0.49 0.00 1.01 -1.26 -4.96 120.40 118.71 1nzz s VAL 8 Ca 0.00 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1nzz s VAL 8 Cb 0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1nzz s VAL 8 CO 0.00 -0.00 1.40 -2.84 0.00 0.00 0.00 175.10 173.66 1nzz s PRO 9 N 2.72 3.46 0.06 2.72 0.02 -1.26 -4.90 135.00 137.82 1nzz s PRO 9 Ca 0.74 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.80 1nzz s PRO 9 Cb -0.40 -2.49 -0.10 0.00 0.02 0.00 0.00 34.50 31.53 1nzz s PRO 9 CO 0.33 -0.97 1.94 0.00 -0.33 0.00 0.00 177.00 177.96 1nzz n ALA 10 N -0.54 1.77 -1.86 -1.55 0.00 -1.26 -4.96 120.51 112.11 1nzz n ALA 10 Ca 0.07 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 1nzz n ALA 10 Cb 0.43 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 3.93 3.66 -0.76 0.00 0.04 -1.26 -5.01 135.00 135.60 1nzz s PRO 11 Ca 0.87 0.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1nzz s PRO 11 Cb -0.45 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 32.18 1nzz s PRO 11 CO 0.41 -0.52 0.74 1.21 0.04 0.00 0.00 177.00 178.88 1nzz s ASN 12 N -3.94 6.59 0.00 6.66 3.84 -1.26 -4.91 114.94 121.92 1nzz s ASN 12 Ca 0.56 -2.36 0.00 0.00 0.21 0.00 0.00 52.86 51.27 1nzz s ASN 12 Cb -0.11 -2.23 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 1nzz s ASN 12 CO 0.49 -0.71 0.00 0.00 -2.79 0.00 0.00 177.10 174.09 1nzz n GLN 13 N 4.62 0.00 -2.76 0.43 6.02 -1.26 -2.64 117.38 121.79 1nzz n GLN 13 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.98 1nzz n GLN 13 Cb 0.45 -1.00 0.05 0.00 1.02 0.00 0.00 30.24 30.77 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 -0.40 0.80 -2.01 -1.09 -0.06 -1.26 -5.05 117.38 108.32 1nzz n GLN 14 Ca 0.00 -1.79 -0.35 0.00 -2.00 0.00 0.00 57.00 52.86 1nzz n GLN 14 Cb 0.00 -1.42 0.03 0.00 -4.06 0.00 0.00 30.24 24.79 1nzz n GLN 14 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1nzz s PRO 15 N 0.60 3.01 0.19 3.69 0.04 -1.08 -5.01 135.00 136.43 1nzz s PRO 15 Ca 0.31 1.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 1nzz s PRO 15 Cb 0.23 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.74 1nzz s PRO 15 CO -0.23 -1.14 0.85 -2.00 0.04 0.00 0.00 177.00 174.52 1nzz s GLU 16 N -3.48 4.68 -0.26 4.56 2.12 -1.26 -5.03 118.70 120.03 1nzz s GLU 16 Ca 0.74 1.29 -0.15 0.00 0.36 0.00 0.00 54.97 57.21 1nzz s GLU 16 Cb -0.26 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1nzz s GLU 16 CO 0.33 0.53 0.39 0.08 -0.54 0.00 0.00 175.26 176.05 1nzz s VAL 17 N -1.08 5.17 -0.03 3.70 1.01 -1.26 -4.94 120.40 122.96 1nzz s VAL 17 Ca 0.38 0.61 0.17 0.00 0.00 0.00 0.00 61.98 63.15 1nzz s VAL 17 Cb -0.24 -3.71 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 1nzz s VAL 17 CO 0.28 0.17 0.35 0.49 0.00 0.00 0.00 175.10 176.39 1nzz n PHE 18 N 5.22 0.00 -4.27 5.22 3.01 -1.26 -4.96 117.46 120.42 1nzz n PHE 18 Ca -0.08 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.15 1nzz n PHE 18 Cb 0.51 -0.42 -0.17 0.00 -0.01 0.00 0.00 39.48 39.39 1nzz n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzz n ASN 20 N 4.19 -0.11 -1.91 0.00 6.94 -1.26 -4.75 115.26 118.36 1nzz n ASN 20 Ca -0.21 -1.72 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1nzz n ASN 20 Cb 0.51 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 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 0.11 2.02 -3.30 -3.83 6.02 -1.26 -1.44 117.38 115.70 1nzz n GLN 21 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.53 1nzz n GLN 21 Cb 0.74 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.94 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 -0.77 5.18 -0.50 5.09 1.01 0.63 -4.72 121.20 127.12 1nzz s ILE 22 Ca 0.00 0.98 -0.17 0.00 0.00 0.00 0.00 60.65 61.46 1nzz s ILE 22 Cb 0.00 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1nzz s ILE 22 CO 0.00 0.31 0.49 0.12 0.00 0.00 0.00 174.94 175.87 1nzz s PHE 23 N 0.69 3.17 -0.03 3.97 5.36 -0.37 0.20 117.98 130.97 1nzz s PHE 23 Ca 0.26 -0.88 0.02 0.00 -0.96 0.00 0.00 56.93 55.38 1nzz s PHE 23 Cb -0.15 -3.41 0.01 0.00 -0.34 0.00 0.00 43.02 39.12 1nzz s PHE 23 CO 0.11 -0.93 -0.08 0.42 -1.46 0.00 0.00 175.22 173.28 1nzz s ILE 24 N 1.97 0.74 -1.57 3.12 1.01 -0.43 -1.31 121.20 124.73 1nzz s ILE 24 Ca 0.07 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 1nzz s ILE 24 Cb -0.24 -0.68 0.10 0.00 0.01 0.00 0.00 42.46 41.65 1nzz s ILE 24 CO 0.07 0.25 0.79 0.59 0.00 0.00 0.00 174.94 176.65 1nzz n ASN 25 N 3.56 -3.24 -1.29 3.58 3.02 -1.26 -0.53 115.26 119.10 1nzz n ASN 25 Ca -0.21 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.26 1nzz n ASN 25 Cb 0.53 -3.28 -0.07 0.00 -0.61 0.00 0.00 39.78 36.35 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 -2.80 -5.35 -4.35 6.41 3.02 -1.26 -4.65 115.26 106.28 1nzz n ASN 26 Ca -0.02 0.42 -0.21 0.00 -0.03 0.00 0.00 54.58 54.74 1nzz n ASN 26 Cb 0.55 -4.34 -0.11 0.00 -0.61 0.00 0.00 39.78 35.27 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 -3.41 1.34 -0.23 3.52 0.41 0.32 -5.04 118.70 115.60 1nzz s GLU 27 Ca 0.00 -1.50 -0.13 0.00 -0.41 0.00 0.00 54.97 52.94 1nzz s GLU 27 Cb 0.00 -1.34 -0.05 0.00 -1.78 0.00 0.00 34.13 30.97 1nzz s GLU 27 CO 0.00 0.26 0.26 -1.58 -0.49 0.00 0.00 175.26 173.71 1nzz s TRP 28 N -2.33 3.32 0.14 1.61 0.52 -1.26 -1.31 118.94 119.63 1nzz s TRP 28 Ca 0.19 0.36 0.10 0.00 0.02 0.00 0.00 56.10 56.77 1nzz s TRP 28 Cb -0.04 -2.39 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 1nzz s TRP 28 CO 0.08 -0.00 -0.24 -1.01 0.02 0.00 0.00 176.95 175.79 1nzz s HIS 29 N 1.29 2.11 0.43 -1.98 3.76 0.13 -4.92 115.29 116.11 1nzz s HIS 29 Ca 0.12 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1nzz s HIS 29 Cb -0.14 -1.12 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1nzz s HIS 29 CO 0.07 0.33 0.67 -0.51 -0.85 0.00 0.00 174.74 174.45 1nzz s ASP 30 N -2.21 6.11 0.52 1.40 -0.00 -1.26 -0.26 116.67 120.97 1nzz s ASP 30 Ca 0.13 0.55 -0.23 0.00 -0.00 0.00 0.00 52.55 53.01 1nzz s ASP 30 Cb -0.09 -1.93 -0.06 0.00 -0.00 0.00 0.00 42.92 40.84 1nzz s ASP 30 CO 0.06 -0.53 1.38 0.00 -0.00 0.00 0.00 175.17 176.08 1nzz s ALA 31 N -2.54 2.93 0.53 5.23 0.00 -1.26 -4.85 121.76 121.80 1nzz s ALA 31 Ca 0.45 1.37 0.23 0.00 0.00 0.00 0.00 51.96 54.01 1nzz s ALA 31 Cb -0.10 -3.57 1.38 0.00 0.00 0.00 0.00 23.12 20.83 1nzz s ALA 31 CO 0.39 -1.33 2.05 0.28 0.00 0.00 0.00 175.76 177.16 1nzz h VAL 32 N 1.67 0.79 -0.01 0.00 2.07 -1.94 0.34 116.25 119.17 1nzz h VAL 32 Ca -0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1nzz h VAL 32 Cb 1.29 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1nzz h VAL 32 CO 0.58 0.00 -0.11 -1.54 0.02 0.00 0.00 177.57 176.52 1nzz n SER 33 N -4.38 1.33 0.00 0.57 3.41 -1.26 -4.92 113.62 108.37 1nzz n SER 33 Ca 0.05 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1nzz n SER 33 Cb 0.42 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.15 -0.14 -2.25 4.33 5.12 0.12 -4.96 116.66 118.72 1nzz n ARG 34 Ca 0.16 0.04 -0.36 0.00 -1.93 0.00 0.00 57.85 55.76 1nzz n ARG 34 Cb 0.36 -3.98 -0.00 0.00 -1.16 0.00 0.00 32.46 27.67 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 -0.79 3.51 0.10 5.56 1.02 -1.26 -4.83 119.74 123.06 1nzz s LYS 35 Ca 0.00 1.69 0.02 0.00 0.02 0.00 0.00 55.97 57.70 1nzz s LYS 35 Cb 0.00 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1nzz s LYS 35 CO 0.00 -0.73 -0.08 0.95 -0.92 0.00 0.00 175.35 174.57 1nzz s THR 36 N -1.67 0.80 0.03 2.17 -4.23 -1.26 -1.53 115.64 109.94 1nzz s THR 36 Ca 0.69 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 1nzz s THR 36 Cb -0.26 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1nzz s THR 36 CO 0.30 -0.80 -0.13 0.72 -0.54 0.00 0.00 174.62 174.17 1nzz s PHE 37 N -3.36 1.17 0.27 3.99 -0.12 0.10 -4.77 117.98 115.27 1nzz s PHE 37 Ca 0.11 -0.32 -0.26 0.00 -0.05 0.00 0.00 56.93 56.41 1nzz s PHE 37 Cb 0.03 -0.71 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 1nzz s PHE 37 CO -0.03 0.02 0.90 -1.25 -0.05 0.00 0.00 175.22 174.81 1nzz s PRO 38 N -0.96 4.61 -0.15 1.99 0.04 -1.26 0.03 135.00 139.30 1nzz s PRO 38 Ca 0.02 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 1nzz s PRO 38 Cb -0.07 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1nzz s PRO 38 CO 0.01 0.39 -0.10 -0.08 0.04 0.00 0.00 177.00 177.26 1nzz s THR 39 N -1.45 3.25 0.02 1.26 -1.32 -0.79 -4.95 115.64 111.67 1nzz s THR 39 Ca 0.45 -0.58 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1nzz s THR 39 Cb -0.21 -2.40 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1nzz s THR 39 CO 0.26 0.50 0.19 -0.69 -2.21 0.00 0.00 174.62 172.67 1nzz s VAL 40 N 0.58 5.39 -0.47 5.08 1.01 -1.26 -0.67 120.40 130.06 1nzz s VAL 40 Ca -0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1nzz s VAL 40 Cb -0.15 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1nzz s VAL 40 CO 0.03 0.24 0.71 0.21 0.00 0.00 0.00 175.10 176.29 1nzz s ASN 41 N -2.20 6.33 0.60 3.32 3.84 -0.61 -4.80 114.94 121.42 1nzz s ASN 41 Ca 0.31 -0.39 0.37 0.00 0.21 0.00 0.00 52.86 53.35 1nzz s ASN 41 Cb -0.13 -2.34 2.01 0.00 -0.55 0.00 0.00 41.25 40.24 1nzz s ASN 41 CO 0.23 -0.88 2.13 1.55 -2.79 0.00 0.00 177.10 177.33 1nzz h PRO 42 N 8.97 0.00 0.00 0.43 0.13 -1.79 0.54 132.00 140.29 1nzz h PRO 42 Ca -0.26 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.69 1nzz h PRO 42 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1nzz h PRO 42 CO 0.94 0.00 -0.84 0.77 -0.23 0.00 0.00 178.00 178.65 1nzz h SER 43 N 0.00 0.12 0.00 1.44 0.02 -1.88 -2.12 113.55 111.13 1nzz h SER 43 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1nzz h SER 43 Cb 0.16 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1nzz h SER 43 CO 0.00 0.90 -1.00 0.35 -1.14 0.00 0.00 176.83 175.94 1nzz n THR 44 N -3.62 0.00 -0.67 -2.27 -2.24 -0.92 -3.96 114.28 100.60 1nzz n THR 44 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1nzz n THR 44 Cb 0.79 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 2.74 0.82 3.82 3.38 0.00 0.18 -4.27 105.19 111.87 1nzz n GLY 45 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.33 4.23 0.05 1.61 0.41 -1.24 -4.77 118.70 118.66 1nzz s GLU 46 Ca 0.00 0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 55.16 1nzz s GLU 46 Cb 0.00 -2.68 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 1nzz s GLU 46 CO 0.00 0.27 1.32 0.08 -0.49 0.00 0.00 175.26 176.44 1nzz s VAL 47 N -1.73 3.72 -0.10 2.63 1.01 -1.26 -1.57 120.40 123.09 1nzz s VAL 47 Ca 0.49 1.19 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 1nzz s VAL 47 Cb -0.14 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.31 1nzz s VAL 47 CO 0.20 0.06 0.62 0.40 0.00 0.00 0.00 175.10 176.37 1nzz h ILE 48 N 4.59 1.06 -1.60 2.22 2.04 -1.23 -3.47 117.51 121.11 1nzz h ILE 48 Ca -0.40 -1.62 0.32 0.00 1.00 0.00 0.00 64.86 64.16 1nzz h ILE 48 Cb 1.20 1.93 -0.11 0.00 -0.74 0.00 0.00 36.82 39.10 1nzz h ILE 48 CO 0.86 0.33 0.83 0.00 0.00 0.00 0.00 178.15 180.18 1nzz s GLN 50 N -2.35 3.79 -0.02 0.00 -1.52 -1.26 -1.88 119.66 116.42 1nzz s GLN 50 Ca 0.17 0.49 0.01 0.00 -1.95 0.00 0.00 55.36 54.07 1nzz s GLN 50 Cb 0.04 -2.39 0.01 0.00 -0.22 0.00 0.00 33.01 30.45 1nzz s GLN 50 CO -0.03 -0.03 -0.01 0.08 -0.25 0.00 0.00 175.29 175.05 1nzz s VAL 51 N -2.35 0.17 -0.06 1.09 1.01 0.10 -4.85 120.40 115.51 1nzz s VAL 51 Ca 0.51 0.01 -0.34 0.00 0.00 0.00 0.00 61.98 62.16 1nzz s VAL 51 Cb -0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 36.38 35.94 1nzz s VAL 51 CO 0.30 0.10 1.83 0.00 0.00 0.00 0.00 175.10 177.34 1nzz n ALA 52 N 3.66 0.88 -2.76 5.51 0.00 -0.52 0.02 120.51 127.31 1nzz n ALA 52 Ca -0.21 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1nzz n ALA 52 Cb 0.54 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 1nzz n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzz s GLU 53 N 3.59 3.69 0.32 0.00 2.12 -0.58 -4.47 118.70 123.38 1nzz s GLU 53 Ca 0.91 -1.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 1nzz s GLU 53 Cb -0.71 -5.16 -0.10 0.00 0.26 0.00 0.00 34.13 28.42 1nzz s GLU 53 CO 0.50 -1.98 1.27 0.20 -0.54 0.00 0.00 175.26 174.70 1nzz s GLY 54 N 4.10 3.01 0.00 -1.50 0.00 0.01 -4.81 107.32 108.13 1nzz s GLY 54 Ca 0.41 1.19 0.00 0.00 0.00 0.00 0.00 44.72 46.32 1nzz s GLY 54 CO -0.07 1.83 0.00 1.34 0.00 0.00 0.00 173.10 176.20 1nzz n ASP 55 N 0.87 1.13 -0.25 1.64 -0.08 -1.26 -4.09 116.55 114.51 1nzz n ASP 55 Ca -0.00 -0.60 0.04 0.00 -1.51 0.00 0.00 54.79 52.72 1nzz n ASP 55 Cb 0.42 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.06 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 0.40 -0.66 -0.67 3.64 -1.91 -0.43 116.57 116.94 1nzz h LYS 56 Ca 0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nzz h LYS 56 Cb 0.00 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1nzz h LYS 56 CO 0.00 0.26 0.43 0.93 -2.27 0.00 0.00 179.45 178.80 1nzz h GLU 57 N 0.41 0.86 -0.15 1.90 3.07 -1.97 -0.31 114.58 118.39 1nzz h GLU 57 Ca 0.40 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 58.98 1nzz h GLU 57 Cb 0.60 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1nzz h GLU 57 CO -0.40 0.58 -0.78 -0.44 -1.40 0.00 0.00 179.01 176.56 1nzz h ASP 58 N 0.89 0.92 -0.65 1.42 3.32 -1.52 -2.94 116.42 117.86 1nzz h ASP 58 Ca 0.24 -0.60 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1nzz h ASP 58 Cb -0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.15 1nzz h ASP 58 CO -0.05 1.40 0.19 0.58 -1.72 0.00 0.00 179.24 179.64 1nzz h VAL 59 N 0.53 1.25 -0.94 -1.35 2.07 -0.75 -2.31 116.25 114.75 1nzz h VAL 59 Ca -0.05 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1nzz h VAL 59 Cb 1.41 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1nzz h VAL 59 CO 0.16 0.35 0.62 0.44 0.02 0.00 0.00 177.57 179.16 1nzz h ASP 60 N 1.00 1.04 -0.35 0.57 3.32 -1.02 -0.11 116.42 120.88 1nzz h ASP 60 Ca 0.22 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1nzz h ASP 60 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1nzz h ASP 60 CO -0.00 0.73 0.06 0.11 -1.72 0.00 0.00 179.24 178.41 1nzz h LYS 61 N 1.22 0.58 -0.22 3.56 1.57 -1.28 -2.29 116.57 119.70 1nzz h LYS 61 Ca 0.36 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1nzz h LYS 61 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1nzz h LYS 61 CO -0.10 0.66 0.09 0.00 -0.57 0.00 0.00 179.45 179.52 1nzz h ALA 62 N 0.90 0.29 -0.88 3.86 0.00 -0.86 -1.85 119.26 120.72 1nzz h ALA 62 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 62 Cb 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1nzz h ALA 62 CO 0.01 -0.11 0.58 0.28 0.00 0.00 0.00 179.25 180.01 1nzz h VAL 63 N 0.21 1.21 -0.30 0.00 2.07 -1.01 0.67 116.25 119.10 1nzz h VAL 63 Ca 0.07 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1nzz h VAL 63 Cb 0.18 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1nzz h VAL 63 CO -0.01 0.22 -0.21 0.11 0.02 0.00 0.00 177.57 177.70 1nzz h LYS 64 N 1.18 0.55 -0.34 1.57 1.57 -1.29 0.83 116.57 120.64 1nzz h LYS 64 Ca 0.33 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1nzz h LYS 64 Cb -0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1nzz h LYS 64 CO -0.08 0.73 -0.10 0.00 -0.57 0.00 0.00 179.45 179.43 1nzz h ALA 65 N 1.28 0.47 -0.09 3.86 0.00 -0.51 -1.50 119.26 122.78 1nzz h ALA 65 Ca 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nzz h ALA 65 Cb 0.63 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nzz h ALA 65 CO 0.05 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.66 1nzz h ALA 66 N 0.80 0.12 -0.96 0.00 0.00 -0.70 -1.74 119.26 116.78 1nzz h ALA 66 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 66 Cb 0.61 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1nzz h ALA 66 CO 0.04 -0.28 0.60 -0.09 0.00 0.00 0.00 179.25 179.53 1nzz h ARG 67 N -0.04 1.03 -0.41 0.00 9.65 -0.79 -1.17 114.38 122.64 1nzz h ARG 67 Ca 0.03 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1nzz h ARG 67 Cb 0.21 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1nzz h ARG 67 CO -0.00 0.68 0.03 0.00 2.80 0.00 0.00 179.97 183.48 1nzz h ALA 68 N 1.46 0.55 0.00 2.80 0.00 -1.08 -2.47 119.26 120.52 1nzz h ALA 68 Ca 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nzz h ALA 68 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nzz h ALA 68 CO -0.20 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 1nzz h ALA 69 N 0.90 1.04 -0.01 0.00 0.00 -0.58 -2.38 119.26 118.23 1nzz h ALA 69 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 69 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nzz h ALA 69 CO 0.02 0.05 -0.16 0.34 0.00 0.00 0.00 179.25 179.50 1nzz n PHE 70 N -3.20 0.00 -1.82 0.00 7.35 -0.51 -4.42 117.46 114.85 1nzz n PHE 70 Ca -0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.27 1nzz n PHE 70 Cb 0.26 -0.05 -0.01 0.00 0.35 0.00 0.00 39.48 40.03 1nzz n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1nzz s GLN 71 N -2.26 4.14 0.02 -4.13 -1.52 -0.90 -4.89 119.66 110.13 1nzz s GLN 71 Ca 0.29 2.53 -0.35 0.00 -1.95 0.00 0.00 55.36 55.88 1nzz s GLN 71 Cb 0.20 -3.03 -0.14 0.00 -0.22 0.00 0.00 33.01 29.83 1nzz s GLN 71 CO 0.43 -0.58 1.68 -0.11 -0.25 0.00 0.00 175.29 176.47 1nzz n LEU 72 N 1.90 2.99 0.00 2.90 7.94 -1.26 -1.31 117.00 130.16 1nzz n LEU 72 Ca 0.07 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1nzz n LEU 72 Cb 0.38 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1nzz n LEU 72 CO 0.63 -0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 1nzz n GLY 73 N 3.76 0.26 3.81 -3.96 0.00 -1.26 -5.08 105.19 102.71 1nzz n GLY 73 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.10 4.70 0.23 1.61 1.04 -0.43 -4.77 113.70 113.98 1nzz s SER 74 Ca 0.00 1.39 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 1nzz s SER 74 Cb 0.00 -2.16 0.36 0.00 0.10 0.00 0.00 66.02 64.32 1nzz s SER 74 CO 0.00 -1.85 1.77 -0.65 0.98 0.00 0.00 173.24 173.49 1nzz h PRO 75 N -1.00 0.55 -0.55 4.02 0.11 -1.89 -0.02 132.00 133.22 1nzz h PRO 75 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1nzz h PRO 75 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1nzz h PRO 75 CO 0.58 0.36 0.18 2.35 -0.21 0.00 0.00 178.00 181.27 1nzz h TRP 76 N 0.57 0.88 -0.17 0.65 -0.00 -1.94 -0.45 115.95 115.48 1nzz h TRP 76 Ca 0.36 -0.08 -0.19 0.00 -0.00 0.00 0.00 58.89 58.98 1nzz h TRP 76 Cb 0.43 -0.26 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 1nzz h TRP 76 CO -0.12 0.74 -0.66 0.00 -0.00 0.00 0.00 178.44 178.40 1nzz h ARG 77 N 0.77 0.66 0.00 2.65 2.47 -1.66 -3.26 114.38 116.00 1nzz h ARG 77 Ca 0.18 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.37 1nzz h ARG 77 Cb 0.26 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1nzz h ARG 77 CO -0.01 1.10 -0.21 0.00 0.56 0.00 0.00 179.97 181.41 1nzz h ARG 78 N 0.48 0.00 -6.58 0.04 3.08 -0.95 -3.47 114.38 106.98 1nzz h ARG 78 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.44 1nzz h ARG 78 Cb 1.25 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.40 1nzz h ARG 78 CO 0.13 0.21 0.48 -0.12 -1.07 0.00 0.00 179.97 179.60 1nzz n MET 79 N -3.15 1.87 -1.85 0.04 1.56 -0.19 -4.92 117.12 110.48 1nzz n MET 79 Ca 0.03 0.66 -0.40 0.00 -0.27 0.00 0.00 57.70 57.72 1nzz n MET 79 Cb 0.61 -2.24 0.01 0.00 2.15 0.00 0.00 33.22 33.75 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 0.00 6.01 0.36 6.12 1.01 -1.26 -4.90 116.67 124.01 1nzz s ASP 80 Ca 0.64 2.88 0.05 0.00 0.71 0.00 0.00 52.55 56.84 1nzz s ASP 80 Cb -0.66 -2.65 0.73 0.00 1.01 0.00 0.00 42.92 41.35 1nzz s ASP 80 CO 0.54 -1.08 1.98 0.00 0.21 0.00 0.00 175.17 176.82 1nzz h ALA 81 N 2.47 1.67 -0.10 5.23 0.00 -1.91 -0.95 119.26 125.67 1nzz h ALA 81 Ca -0.51 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 1nzz h ALA 81 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1nzz h ALA 81 CO 0.62 0.24 -0.38 0.66 0.00 0.00 0.00 179.25 180.39 1nzz h SER 82 N 0.76 0.23 -0.22 0.00 4.64 -1.90 -2.73 113.55 114.32 1nzz h SER 82 Ca 0.28 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1nzz h SER 82 Cb 0.16 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1nzz h SER 82 CO -0.09 0.59 -0.28 -0.74 -0.87 0.00 0.00 176.83 175.45 1nzz h HIS 83 N 0.19 0.82 -0.77 4.77 6.17 -1.55 -1.76 115.15 123.01 1nzz h HIS 83 Ca 0.02 -0.20 0.07 0.00 0.71 0.00 0.00 60.37 60.97 1nzz h HIS 83 Cb 0.76 -0.19 -0.05 0.00 2.52 0.00 0.00 27.41 30.45 1nzz h HIS 83 CO 0.01 0.91 0.50 -0.09 0.71 0.00 0.00 177.93 179.98 1nzz h ARG 84 N 0.61 0.78 -0.24 5.26 2.43 -1.12 0.59 114.38 122.69 1nzz h ARG 84 Ca 0.08 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1nzz h ARG 84 Cb 0.79 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1nzz h ARG 84 CO 0.06 0.52 -0.53 0.78 -1.51 0.00 0.00 179.97 179.29 1nzz h GLY 85 N 0.80 0.77 0.84 2.80 0.00 -1.26 -2.18 103.07 104.84 1nzz h GLY 85 Ca 0.33 -0.88 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1nzz h GLY 85 CO -0.12 0.79 0.36 3.21 0.00 0.00 0.00 176.54 180.79 1nzz h ARG 86 N 0.54 0.69 -0.63 4.80 2.47 -0.12 -0.91 114.38 121.21 1nzz h ARG 86 Ca 0.02 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1nzz h ARG 86 Cb 1.10 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.24 1nzz h ARG 86 CO 0.11 0.45 0.05 -0.07 0.56 0.00 0.00 179.97 181.08 1nzz h LEU 87 N 0.71 1.04 -0.89 3.04 3.38 -0.91 -0.35 115.31 121.33 1nzz h LEU 87 Ca 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1nzz h LEU 87 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1nzz h LEU 87 CO -0.12 1.06 0.28 -0.07 0.09 0.00 0.00 178.44 179.69 1nzz h LEU 88 N 1.00 1.01 -0.69 1.67 3.38 -0.99 0.52 115.31 121.21 1nzz h LEU 88 Ca 0.19 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1nzz h LEU 88 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nzz h LEU 88 CO 0.02 0.91 -0.28 0.78 0.09 0.00 0.00 178.44 179.96 1nzz h ASN 89 N 1.07 0.73 -0.17 -0.43 2.35 -0.84 -1.95 115.58 116.34 1nzz h ASN 89 Ca 0.25 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1nzz h ASN 89 Cb 0.22 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1nzz h ASN 89 CO -0.02 0.97 0.04 -0.09 -1.65 0.00 0.00 177.43 176.68 1nzz h ARG 90 N 0.61 0.28 -0.95 0.81 9.65 -0.49 -1.03 114.38 123.25 1nzz h ARG 90 Ca 0.08 -0.07 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 1nzz h ARG 90 Cb 0.78 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.26 1nzz h ARG 90 CO 0.06 0.42 0.60 1.25 2.80 0.00 0.00 179.97 185.11 1nzz h LEU 91 N 0.09 0.94 -0.54 3.80 5.85 -0.80 0.14 115.31 124.79 1nzz h LEU 91 Ca 0.05 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1nzz h LEU 91 Cb 0.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1nzz h LEU 91 CO 0.00 0.58 0.20 0.00 -0.34 0.00 0.00 178.44 178.87 1nzz h ALA 92 N 1.45 0.71 -0.79 1.25 0.00 -1.02 -0.84 119.26 120.02 1nzz h ALA 92 Ca 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1nzz h ALA 92 Cb 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1nzz h ALA 92 CO -0.19 0.34 0.34 -0.44 0.00 0.00 0.00 179.25 179.30 1nzz h ASP 93 N 0.74 1.06 -0.07 0.00 3.32 0.05 -0.27 116.42 121.26 1nzz h ASP 93 Ca 0.18 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1nzz h ASP 93 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1nzz h ASP 93 CO -0.01 0.93 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.08 1nzz h LEU 94 N 1.14 0.54 -0.55 1.55 3.38 -0.68 -1.38 115.31 119.31 1nzz h LEU 94 Ca 0.27 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1nzz h LEU 94 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nzz h LEU 94 CO -0.03 0.81 -0.59 0.40 0.09 0.00 0.00 178.44 179.12 1nzz h ILE 95 N 0.46 1.35 -0.09 1.22 2.04 -0.71 -2.47 117.51 119.31 1nzz h ILE 95 Ca 0.06 -1.88 -0.12 0.00 1.00 0.00 0.00 64.86 63.92 1nzz h ILE 95 Cb 0.73 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1nzz h ILE 95 CO 0.06 0.57 -0.49 -0.08 0.00 0.00 0.00 178.15 178.21 1nzz h GLU 96 N 0.33 0.22 -0.38 2.37 4.81 -0.77 -1.56 114.58 119.61 1nzz h GLU 96 Ca -0.00 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1nzz h GLU 96 Cb 1.12 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1nzz h GLU 96 CO 0.10 0.67 0.09 -0.09 -0.73 0.00 0.00 179.01 179.05 1nzz h ARG 97 N 0.18 0.61 -0.95 1.92 2.43 -1.03 -2.69 114.38 114.84 1nzz h ARG 97 Ca 0.01 -0.14 -0.38 0.00 -0.81 0.00 0.00 59.98 58.65 1nzz h ARG 97 Cb 0.93 -0.08 -0.23 0.00 -0.42 0.00 0.00 29.97 30.17 1nzz h ARG 97 CO 0.07 0.64 0.49 -0.25 -1.51 0.00 0.00 179.97 179.41 1nzz n ASP 98 N -4.59 3.83 0.26 -3.80 8.00 -0.95 -4.62 116.55 114.69 1nzz n ASP 98 Ca -0.01 -3.29 -0.16 0.00 0.71 0.00 0.00 54.79 52.04 1nzz n ASP 98 Cb 0.20 -0.77 -0.08 0.00 -0.02 0.00 0.00 41.12 40.45 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 1.19 -0.67 -0.34 -1.24 2.43 -0.93 -0.08 114.38 114.74 1nzz h ARG 99 Ca 0.47 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.76 1nzz h ARG 99 Cb 2.49 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 32.12 1nzz h ARG 99 CO 0.88 -0.45 -0.15 1.15 -1.51 0.00 0.00 179.97 179.89 1nzz h THR 100 N -0.70 0.53 -0.18 0.20 2.02 -1.83 -0.22 112.91 112.73 1nzz h THR 100 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1nzz h THR 100 Cb 0.58 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1nzz h THR 100 CO 0.04 0.00 0.10 0.22 0.37 0.00 0.00 175.52 176.25 1nzz h TYR 101 N -0.09 0.26 -0.59 3.16 3.20 -1.88 -2.55 116.97 118.47 1nzz h TYR 101 Ca 0.17 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1nzz h TYR 101 Cb 0.35 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1nzz h TYR 101 CO -0.37 0.26 0.39 -0.07 -1.64 0.00 0.00 178.16 176.73 1nzz h LEU 102 N 0.18 0.67 -1.05 2.82 3.38 -0.53 -0.95 115.31 119.84 1nzz h LEU 102 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nzz h LEU 102 Cb 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1nzz h LEU 102 CO -0.01 0.49 0.63 0.00 0.09 0.00 0.00 178.44 179.63 1nzz h ALA 103 N 1.22 1.31 -0.08 1.53 0.00 -0.99 0.12 119.26 122.36 1nzz h ALA 103 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1nzz h ALA 103 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.32 1nzz h ALA 103 CO -0.05 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 1nzz h ALA 104 N 1.40 0.11 -0.49 0.00 0.00 -1.01 -1.85 119.26 117.42 1nzz h ALA 104 Ca 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nzz h ALA 104 Cb -0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nzz h ALA 104 CO -0.07 -0.19 0.16 1.25 0.00 0.00 0.00 179.25 180.39 1nzz h LEU 105 N -0.16 0.65 0.02 0.00 5.85 -0.90 0.41 115.31 121.19 1nzz h LEU 105 Ca 0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1nzz h LEU 105 Cb 0.38 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1nzz h LEU 105 CO 0.01 0.62 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.64 1nzz h GLU 106 N 0.70 -0.03 -0.72 1.25 4.57 -0.65 -1.46 114.58 118.25 1nzz h GLU 106 Ca 0.16 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1nzz h GLU 106 Cb 0.20 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1nzz h GLU 106 CO -0.01 0.12 0.41 1.15 -1.18 0.00 0.00 179.01 179.50 1nzz h THR 107 N -0.17 1.21 -0.51 0.32 2.02 -1.00 0.23 112.91 115.01 1nzz h THR 107 Ca -0.00 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1nzz h THR 107 Cb 0.16 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1nzz h THR 107 CO 0.00 0.23 0.33 0.25 0.37 0.00 0.00 175.52 176.71 1nzz h LEU 108 N 0.99 0.58 0.10 2.58 5.85 -0.70 0.15 115.31 124.86 1nzz h LEU 108 Ca 0.26 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.67 1nzz h LEU 108 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1nzz h LEU 108 CO -0.04 0.42 -1.48 -0.78 -0.34 0.00 0.00 178.44 176.21 1nzz h ASP 109 N 0.68 0.32 0.00 1.25 3.58 -1.06 -3.40 116.42 117.80 1nzz h ASP 109 Ca 0.19 -0.44 -0.23 0.00 0.42 0.00 0.00 57.03 56.96 1nzz h ASP 109 Cb -0.07 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1nzz h ASP 109 CO -0.04 1.37 -1.26 -1.13 -2.88 0.00 0.00 179.24 175.30 1nzz h ASN 110 N 0.06 0.00 0.00 2.28 -0.73 -0.55 -3.42 115.58 113.22 1nzz h ASN 110 Ca -0.22 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.45 1nzz h ASN 110 Cb 1.99 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.58 1nzz h ASN 110 CO 0.15 1.49 0.00 0.61 -0.37 0.00 0.00 177.43 179.31 1nzz n GLY 111 N 1.43 2.34 3.73 1.57 0.00 0.53 -4.30 105.19 110.50 1nzz n GLY 111 Ca -0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.22 2.40 0.25 1.61 -2.85 -1.26 -3.82 119.74 115.85 1nzz s LYS 112 Ca 0.00 1.87 -0.31 0.00 -1.00 0.00 0.00 55.97 56.53 1nzz s LYS 112 Cb 0.00 -1.85 -0.13 0.00 -2.06 0.00 0.00 37.83 33.79 1nzz s LYS 112 CO 0.00 -1.66 1.38 -2.30 0.10 0.00 0.00 175.35 172.87 1nzz n PRO 113 N -2.29 2.02 -0.31 1.78 -0.02 -1.26 -4.51 135.00 130.42 1nzz n PRO 113 Ca 0.14 0.72 0.04 0.00 -2.02 0.00 0.00 63.50 62.38 1nzz n PRO 113 Cb 0.49 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.80 1nzz n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzz h TYR 114 N 3.95 0.92 -0.41 6.00 3.20 -1.42 -1.21 116.97 128.00 1nzz h TYR 114 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1nzz h TYR 114 Cb 1.28 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 1nzz h TYR 114 CO 0.55 0.36 0.15 0.28 -1.64 0.00 0.00 178.16 177.87 1nzz h VAL 115 N 0.83 0.88 -0.52 1.81 2.07 -1.90 -0.73 116.25 118.68 1nzz h VAL 115 Ca 0.42 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 1nzz h VAL 115 Cb 0.41 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1nzz h VAL 115 CO -0.26 0.06 0.12 0.40 0.02 0.00 0.00 177.57 177.91 1nzz h ILE 116 N 0.31 1.24 -0.85 4.57 1.08 -1.76 0.48 117.51 122.59 1nzz h ILE 116 Ca 0.19 -0.88 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1nzz h ILE 116 Cb 0.17 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 1nzz h ILE 116 CO -0.19 0.32 0.55 0.28 -0.69 0.00 0.00 178.15 178.42 1nzz h SER 117 N 0.74 0.88 0.09 1.72 0.02 -0.75 0.29 113.55 116.54 1nzz h SER 117 Ca 0.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1nzz h SER 117 Cb 0.35 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1nzz h SER 117 CO 0.00 0.60 -0.04 0.22 -1.14 0.00 0.00 176.83 176.47 1nzz h TYR 118 N 1.02 -0.11 0.00 3.45 3.20 -0.77 -1.06 116.97 122.70 1nzz h TYR 118 Ca 0.34 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.11 1nzz h TYR 118 Cb 0.08 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1nzz h TYR 118 CO -0.00 0.13 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.09 1nzz h LEU 119 N -1.01 0.00 0.00 2.82 3.38 -0.91 -3.31 115.31 116.29 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 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1nzz h LEU 119 CO 0.02 0.49 -0.14 0.52 0.09 0.00 0.00 178.44 179.42 1nzz n VAL 120 N -3.50 0.32 0.02 1.22 0.31 0.96 -4.46 118.33 113.21 1nzz n VAL 120 Ca 0.00 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1nzz n VAL 120 Cb 0.60 -1.47 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.14 -1.28 0.14 4.52 3.32 -1.40 -0.41 116.42 121.18 1nzz h ASP 121 Ca 0.00 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1nzz h ASP 121 Cb 0.14 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1nzz h ASP 121 CO 0.00 -0.44 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.70 1nzz h LEU 122 N -0.52 0.27 -0.38 1.55 -0.00 -1.33 -1.45 115.31 113.45 1nzz h LEU 122 Ca 0.06 -0.09 -0.12 0.00 -0.00 0.00 0.00 57.88 57.73 1nzz h LEU 122 Cb 0.63 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1nzz h LEU 122 CO -0.36 0.58 -0.24 -0.78 -0.00 0.00 0.00 178.44 177.63 1nzz h ASP 123 N 0.23 0.87 0.53 -0.43 3.58 -1.56 -1.61 116.42 118.03 1nzz h ASP 123 Ca 0.03 -0.43 -0.09 0.00 0.42 0.00 0.00 57.03 56.96 1nzz h ASP 123 Cb 0.68 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1nzz h ASP 123 CO 0.05 1.11 -0.44 0.24 -2.88 0.00 0.00 179.24 177.32 1nzz h MET 124 N 0.64 0.00 -0.22 0.28 2.86 -0.92 -1.12 114.93 116.45 1nzz h MET 124 Ca 0.08 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1nzz h MET 124 Cb 0.81 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1nzz h MET 124 CO 0.07 0.44 -0.08 0.28 1.06 0.00 0.00 176.91 178.68 1nzz h VAL 125 N 0.00 1.29 -0.19 -2.22 2.07 -0.98 -1.40 116.25 114.82 1nzz h VAL 125 Ca -0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1nzz h VAL 125 Cb 0.82 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1nzz h VAL 125 CO 0.06 0.34 0.09 -0.07 0.02 0.00 0.00 177.57 178.00 1nzz h LEU 126 N 0.16 0.26 -1.58 2.57 3.38 -1.04 -1.86 115.31 117.19 1nzz h LEU 126 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nzz h LEU 126 Cb 0.55 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nzz h LEU 126 CO 0.03 0.32 -0.08 0.11 0.09 0.00 0.00 178.44 178.91 1nzz h LYS 127 N 0.18 0.18 0.01 1.13 1.57 -1.19 -0.90 116.57 117.54 1nzz h LYS 127 Ca 0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1nzz h LYS 127 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1nzz h LYS 127 CO -0.01 0.27 -0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1nzz h LEU 129 N -0.59 0.72 -0.88 0.00 3.38 -1.14 -1.86 115.31 114.95 1nzz h LEU 129 Ca -0.00 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1nzz h LEU 129 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1nzz h LEU 129 CO 0.00 0.68 -0.27 0.03 0.09 0.00 0.00 178.44 178.97 1nzz h ARG 130 N 0.71 0.52 0.07 1.13 3.08 -1.25 -1.23 114.38 117.42 1nzz h ARG 130 Ca 0.18 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1nzz h ARG 130 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1nzz h ARG 130 CO -0.02 0.74 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.67 1nzz h TYR 131 N 0.45 -0.09 0.00 3.04 3.20 -1.04 -2.83 116.97 119.70 1nzz h TYR 131 Ca 0.06 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1nzz h TYR 131 Cb 0.70 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1nzz h TYR 131 CO 0.02 0.17 -0.02 1.88 -1.64 0.00 0.00 178.16 178.58 1nzz h TYR 132 N -0.36 0.00 -0.92 -3.82 -1.99 -1.32 -2.53 116.97 106.04 1nzz h TYR 132 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1nzz h TYR 132 Cb 0.31 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.99 1nzz h TYR 132 CO 0.01 0.02 0.52 0.00 -0.00 0.00 0.00 178.16 178.71 1nzz h ALA 133 N 1.98 1.17 0.00 3.88 0.00 -0.97 -1.40 119.26 123.92 1nzz h ALA 133 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 133 Cb 0.47 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nzz h ALA 133 CO 0.00 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.69 1nzz h GLY 134 N 1.28 0.00 1.76 0.00 0.00 -1.36 -2.98 103.07 101.77 1nzz h GLY 134 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 1nzz h GLY 134 CO -0.05 0.00 -0.67 1.49 0.00 0.00 0.00 176.54 177.31 1nzz h TRP 135 N 0.00 0.00 -0.90 5.60 -0.00 -1.29 -3.40 115.95 115.96 1nzz h TRP 135 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 58.89 59.19 1nzz h TRP 135 Cb 0.48 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.47 1nzz h TRP 135 CO 0.00 0.46 0.19 0.00 -0.00 0.00 0.00 178.44 179.09 1nzz n ALA 136 N -2.25 0.63 -1.65 1.49 0.00 -1.13 -0.88 120.51 116.73 1nzz n ALA 136 Ca -0.00 0.95 -0.07 0.00 0.00 0.00 0.00 53.44 54.31 1nzz n ALA 136 Cb 0.73 -0.78 0.15 0.00 0.00 0.00 0.00 19.45 19.55 1nzz n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzz n ASP 137 N -5.21 3.08 0.00 0.00 3.85 -1.26 -4.64 116.55 112.38 1nzz n ASP 137 Ca 0.26 -3.83 0.00 0.00 -0.71 0.00 0.00 54.79 50.51 1nzz n ASP 137 Cb 0.86 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzz n LYS 138 N -1.01 0.90 -2.37 0.11 5.02 -0.06 -4.90 118.16 115.86 1nzz n LYS 138 Ca 0.32 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 56.03 1nzz n LYS 138 Cb 0.88 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1nzz n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzz n TYR 139 N -0.17 3.90 -1.43 2.13 9.36 -1.22 -4.98 117.16 124.76 1nzz n TYR 139 Ca 0.00 -2.98 -0.35 0.00 3.32 0.00 0.00 57.90 57.90 1nzz n TYR 139 Cb 0.08 -2.30 0.10 0.00 -0.63 0.00 0.00 39.34 36.59 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 2.15 2.00 0.14 2.98 3.76 -1.26 -4.85 115.29 120.21 1nzz s HIS 140 Ca 0.45 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.96 1nzz s HIS 140 Cb 0.07 -3.52 0.03 0.00 1.11 0.00 0.00 32.58 30.26 1nzz s HIS 140 CO -0.01 -2.73 0.19 0.41 -0.85 0.00 0.00 174.74 171.76 1nzz n GLY 141 N 0.52 0.97 3.23 -2.22 0.00 -1.26 -4.91 105.19 101.52 1nzz n GLY 141 Ca 0.14 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.85 1.17 -0.24 1.61 1.02 -1.21 -4.92 119.74 114.31 1nzz s LYS 142 Ca 0.13 -0.97 -0.07 0.00 0.02 0.00 0.00 55.97 55.08 1nzz s LYS 142 Cb -0.01 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1nzz s LYS 142 CO 0.09 0.32 0.07 0.95 -0.92 0.00 0.00 175.35 175.86 1nzz s THR 143 N -0.95 4.37 -0.17 2.17 -4.23 -1.26 0.19 115.64 115.76 1nzz s THR 143 Ca 0.05 -0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.35 1nzz s THR 143 Cb -0.09 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1nzz s THR 143 CO 0.02 0.35 0.02 -0.63 -0.54 0.00 0.00 174.62 173.84 1nzz s ILE 144 N 1.50 4.38 -1.42 2.99 1.01 0.15 -4.97 121.20 124.85 1nzz s ILE 144 Ca 0.06 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1nzz s ILE 144 Cb -0.15 -2.95 -0.10 0.00 0.01 0.00 0.00 42.46 39.27 1nzz s ILE 144 CO 0.04 0.48 2.88 -0.81 0.00 0.00 0.00 174.94 177.52 1nzz n PRO 145 N 3.51 3.36 -1.33 2.79 -0.04 -1.26 -3.88 135.00 138.15 1nzz n PRO 145 Ca -0.17 -2.01 -0.33 0.00 -0.04 0.00 0.00 63.50 60.95 1nzz n PRO 145 Cb 0.52 -2.70 0.10 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.28 2.59 0.68 0.52 2.07 -1.26 -5.00 121.20 123.08 1nzz s ILE 146 Ca 0.65 0.25 -0.16 0.00 -1.41 0.00 0.00 60.65 59.99 1nzz s ILE 146 Cb 0.18 -2.69 0.01 0.00 0.13 0.00 0.00 42.46 40.09 1nzz s ILE 146 CO -0.05 -0.19 1.18 -1.81 -1.91 0.00 0.00 174.94 172.15 1nzz s ASP 147 N -2.46 4.64 0.04 4.50 1.11 -1.26 -4.77 116.67 118.46 1nzz s ASP 147 Ca 0.69 2.26 0.00 0.00 0.18 0.00 0.00 52.55 55.69 1nzz s ASP 147 Cb -0.24 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.17 1nzz s ASP 147 CO 0.48 -1.96 0.00 0.61 1.18 0.00 0.00 175.17 175.49 1nzz n GLY 148 N 0.16 -1.36 3.13 0.21 0.00 -1.26 -4.52 105.19 101.56 1nzz n GLY 148 Ca 0.13 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.40 4.64 -4.03 1.61 8.00 -1.26 -4.79 116.55 119.31 1nzz n ASP 149 Ca 0.00 -2.94 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 1nzz n ASP 149 Cb 0.07 -1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 39.44 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 2.73 0.40 -0.31 1.24 0.40 -1.26 -2.11 117.98 119.07 1nzz s PHE 150 Ca 0.47 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 1nzz s PHE 150 Cb 0.08 -0.29 0.07 0.00 0.51 0.00 0.00 43.02 43.39 1nzz s PHE 150 CO -0.01 -0.37 0.01 0.12 0.70 0.00 0.00 175.22 175.67 1nzz s PHE 151 N -3.40 3.43 -0.07 0.36 5.36 0.15 -4.80 117.98 119.00 1nzz s PHE 151 Ca 0.02 -2.35 0.02 0.00 -0.96 0.00 0.00 56.93 53.67 1nzz s PHE 151 Cb 0.04 -2.40 -0.02 0.00 -0.34 0.00 0.00 43.02 40.30 1nzz s PHE 151 CO -0.08 -0.88 -0.13 0.45 -1.46 0.00 0.00 175.22 173.11 1nzz s SER 152 N 1.21 4.07 0.15 6.13 0.15 -1.25 -0.39 113.70 123.77 1nzz s SER 152 Ca -0.01 -0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 1nzz s SER 152 Cb -0.20 -1.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.03 1nzz s SER 152 CO -0.04 0.29 0.37 -0.72 1.20 0.00 0.00 173.24 174.34 1nzz s TYR 153 N -0.42 0.04 -0.00 3.44 -0.85 -0.59 0.34 117.35 119.32 1nzz s TYR 153 Ca 0.05 -0.39 0.07 0.00 -0.52 0.00 0.00 57.07 56.27 1nzz s TYR 153 Cb -0.12 0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 1nzz s TYR 153 CO 0.02 -0.74 -0.21 0.95 -1.52 0.00 0.00 175.55 174.05 1nzz s THR 154 N -3.88 2.51 -0.18 -3.49 -4.23 0.13 -0.08 115.64 106.43 1nzz s THR 154 Ca 0.09 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1nzz s THR 154 Cb 0.02 -1.97 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1nzz s THR 154 CO -0.06 0.49 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.37 1nzz s ARG 155 N -0.95 3.69 -0.75 3.99 0.52 0.12 -3.36 118.95 122.21 1nzz s ARG 155 Ca 0.12 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.67 1nzz s ARG 155 Cb -0.10 -3.01 0.17 0.00 0.52 0.00 0.00 34.95 32.52 1nzz s ARG 155 CO 0.01 0.15 0.77 -1.01 0.02 0.00 0.00 175.30 175.25 1nzz s HIS 156 N 0.62 3.42 0.34 -0.53 3.76 -1.26 -1.39 115.29 120.25 1nzz s HIS 156 Ca -0.01 -1.58 0.05 0.00 -0.15 0.00 0.00 55.06 53.37 1nzz s HIS 156 Cb -0.14 -3.93 -0.01 0.00 1.11 0.00 0.00 32.58 29.61 1nzz s HIS 156 CO 0.02 -1.14 0.49 -1.21 -0.85 0.00 0.00 174.74 172.05 1nzz s GLU 157 N 1.31 3.16 0.44 1.40 2.02 -0.67 -4.91 118.70 121.45 1nzz s GLU 157 Ca 0.17 -0.88 -0.24 0.00 0.02 0.00 0.00 54.97 54.04 1nzz s GLU 157 Cb -0.15 -2.78 -0.08 0.00 0.10 0.00 0.00 34.13 31.22 1nzz s GLU 157 CO -0.04 0.06 1.18 -2.14 0.02 0.00 0.00 175.26 174.33 1nzz s PRO 158 N -4.21 3.86 0.43 0.39 0.02 -1.26 -0.13 135.00 134.10 1nzz s PRO 158 Ca 0.44 1.83 0.16 0.00 0.02 0.00 0.00 61.00 63.45 1nzz s PRO 158 Cb -0.10 -2.52 0.95 0.00 0.02 0.00 0.00 34.50 32.86 1nzz s PRO 158 CO 0.32 -0.48 1.93 -0.24 -0.33 0.00 0.00 177.00 178.20 1nzz h VAL 159 N 2.06 1.08 0.00 3.83 3.04 -1.82 -3.39 116.25 121.04 1nzz h VAL 159 Ca -0.49 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1nzz h VAL 159 Cb 1.24 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1nzz h VAL 159 CO 0.61 0.25 0.00 0.61 -1.01 0.00 0.00 177.57 178.03 1nzz n GLY 160 N -0.69 0.11 3.60 3.17 0.00 -1.26 -4.85 105.19 105.26 1nzz n GLY 160 Ca -0.02 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.33 3.92 -0.28 1.61 1.01 -1.26 -2.50 120.40 122.56 1nzz s VAL 161 Ca 0.00 0.94 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 1nzz s VAL 161 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1nzz s VAL 161 CO 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 175.10 174.46 1nzz s GLY 163 N 1.59 2.28 -0.19 0.00 0.00 1.00 -1.48 107.32 110.52 1nzz s GLY 163 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.59 1nzz s GLY 163 CO 0.04 1.07 -0.14 1.20 0.00 0.00 0.00 173.10 175.27 1nzz s GLN 164 N 1.22 2.43 -0.30 2.90 -0.21 -0.47 -1.06 119.66 124.17 1nzz s GLN 164 Ca 0.29 -0.87 -0.06 0.00 0.02 0.00 0.00 55.36 54.74 1nzz s GLN 164 Cb -0.16 -2.49 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1nzz s GLN 164 CO 0.12 -0.35 0.06 0.42 -2.12 0.00 0.00 175.29 173.42 1nzz s ILE 165 N 1.33 3.71 0.19 1.08 1.01 -0.33 -0.05 121.20 128.14 1nzz s ILE 165 Ca 0.01 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.86 1nzz s ILE 165 Cb -0.15 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1nzz s ILE 165 CO -0.10 0.03 -0.07 0.27 0.00 0.00 0.00 174.94 175.07 1nzz s ILE 166 N 1.44 3.29 0.16 2.92 -4.36 -1.06 -2.10 121.20 121.50 1nzz s ILE 166 Ca 0.01 -1.64 -0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1nzz s ILE 166 Cb -0.18 -2.64 0.04 0.00 1.25 0.00 0.00 42.46 40.92 1nzz s ILE 166 CO 0.01 -0.13 0.22 -0.81 0.24 0.00 0.00 174.94 174.47 1nzz n PRO 167 N -0.06 -0.20 -0.00 0.37 -0.04 -1.20 -2.85 135.00 131.02 1nzz n PRO 167 Ca -0.10 -0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.08 1nzz n PRO 167 Cb 0.56 -0.23 -0.09 0.00 -0.04 0.00 0.00 33.50 33.70 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzz n TRP 168 N -2.29 0.00 0.12 0.54 4.27 -1.26 -4.38 117.44 114.43 1nzz n TRP 168 Ca 0.03 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.68 1nzz n TRP 168 Cb 0.10 -0.14 0.48 0.00 -1.36 0.00 0.00 31.31 30.38 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 0.25 -1.87 -0.67 -1.07 -1.97 -3.32 115.58 106.93 1nzz h ASN 169 Ca 0.00 -0.02 -0.52 0.00 0.07 0.00 0.00 56.30 55.83 1nzz h ASN 169 Cb 0.46 -0.06 -0.35 0.00 -2.07 0.00 0.00 38.32 36.29 1nzz h ASN 169 CO 0.00 0.26 -0.99 0.49 0.07 0.00 0.00 177.43 177.25 1nzz n PHE 170 N -4.43 -0.94 -0.13 4.14 3.01 -1.26 -5.04 117.46 112.81 1nzz n PHE 170 Ca 0.00 -3.24 -0.08 0.00 1.01 0.00 0.00 57.45 55.14 1nzz n PHE 170 Cb 0.14 0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 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 4.46 -0.18 -0.12 -1.08 0.11 -1.79 0.23 132.00 133.63 1nzz h PRO 171 Ca 0.10 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1nzz h PRO 171 Cb 0.91 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nzz h PRO 171 CO 0.41 -0.12 0.03 -0.07 -0.21 0.00 0.00 178.00 178.03 1nzz h LEU 172 N -0.19 0.18 -0.46 2.35 3.38 -1.95 -2.67 115.31 115.95 1nzz h LEU 172 Ca 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1nzz h LEU 172 Cb 0.34 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1nzz h LEU 172 CO -0.42 0.36 0.27 0.25 0.09 0.00 0.00 178.44 178.99 1nzz h LEU 173 N -0.01 0.57 -1.20 1.67 5.85 -1.80 -1.41 115.31 118.98 1nzz h LEU 173 Ca 0.04 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1nzz h LEU 173 Cb 0.25 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1nzz h LEU 173 CO 0.00 0.47 0.55 0.24 -0.34 0.00 0.00 178.44 179.36 1nzz h MET 174 N 0.62 1.01 -0.62 1.25 2.86 -0.55 0.43 114.93 119.92 1nzz h MET 174 Ca 0.17 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1nzz h MET 174 Cb 0.01 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1nzz h MET 174 CO -0.03 0.67 0.03 0.37 1.06 0.00 0.00 176.91 179.01 1nzz h GLN 175 N 1.04 1.06 -0.23 1.72 4.15 -1.06 -2.67 115.11 119.12 1nzz h GLN 175 Ca 0.33 -0.32 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1nzz h GLN 175 Cb 0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1nzz h GLN 175 CO -0.10 1.02 -0.11 0.00 -1.93 0.00 0.00 178.83 177.71 1nzz h ALA 176 N 1.04 0.32 -0.05 3.38 0.00 -0.43 -0.05 119.26 123.47 1nzz h ALA 176 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 176 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nzz h ALA 176 CO 0.02 0.16 0.06 -1.49 0.00 0.00 0.00 179.25 178.01 1nzz h TRP 177 N 0.18 0.00 0.00 0.00 4.06 -0.84 -0.28 115.95 119.08 1nzz h TRP 177 Ca 0.05 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.75 1nzz h TRP 177 Cb 0.60 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.72 1nzz h TRP 177 CO 0.06 0.00 -1.37 1.63 -3.56 0.00 0.00 178.44 175.20 1nzz n LYS 178 N -3.79 0.57 -0.14 0.49 4.76 -1.02 -4.46 118.16 114.57 1nzz n LYS 178 Ca -0.02 0.55 -0.10 0.00 -2.87 0.00 0.00 58.31 55.88 1nzz n LYS 178 Cb 0.15 -1.73 -0.01 0.00 -1.84 0.00 0.00 35.03 31.61 1nzz n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1nzz h LEU 179 N -1.00 0.60 -0.19 -0.35 3.38 -0.84 -3.09 115.31 113.82 1nzz h LEU 179 Ca -0.38 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.39 1nzz h LEU 179 Cb 1.33 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1nzz h LEU 179 CO -0.23 0.68 -0.44 1.23 0.09 0.00 0.00 178.44 179.77 1nzz h GLY 180 N 0.49 -1.19 1.06 0.83 0.00 -1.28 0.15 103.07 103.13 1nzz h GLY 180 Ca 0.12 0.71 -0.10 0.00 0.00 0.00 0.00 47.33 48.05 1nzz h GLY 180 CO 0.00 -0.26 -0.09 -0.56 0.00 0.00 0.00 176.54 175.63 1nzz h PRO 181 N -0.42 0.95 -0.15 4.80 0.13 -1.78 -1.88 132.00 133.66 1nzz h PRO 181 Ca 0.04 -0.35 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1nzz h PRO 181 Cb 0.52 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1nzz h PRO 181 CO -0.40 1.01 0.07 0.00 -0.23 0.00 0.00 178.00 178.46 1nzz h ALA 182 N 0.91 0.19 -0.05 -0.56 0.00 -1.43 -2.18 119.26 116.14 1nzz h ALA 182 Ca 0.13 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1nzz h ALA 182 Cb 0.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nzz h ALA 182 CO 0.04 -0.25 -0.62 -0.07 0.00 0.00 0.00 179.25 178.36 1nzz h LEU 183 N 0.12 0.21 -1.19 0.00 3.38 -0.75 -1.58 115.31 115.50 1nzz h LEU 183 Ca 0.05 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1nzz h LEU 183 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nzz h LEU 183 CO -0.01 0.78 0.09 0.00 0.09 0.00 0.00 178.44 179.39 1nzz h ALA 184 N 1.22 1.34 -0.14 1.53 0.00 -1.20 -2.22 119.26 119.80 1nzz h ALA 184 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nzz h ALA 184 Cb 1.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nzz h ALA 184 CO 0.09 0.47 0.00 0.25 0.00 0.00 0.00 179.25 180.06 1nzz n THR 185 N -4.30 0.18 -0.85 0.00 -2.24 -0.83 -4.30 114.28 101.94 1nzz n THR 185 Ca 0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1nzz n THR 185 Cb 0.21 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.09 0.48 3.95 3.38 0.00 -0.84 -4.05 105.19 109.20 1nzz n GLY 186 Ca 0.16 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.84 3.82 0.08 1.61 0.01 -0.61 -4.81 114.94 112.20 1nzz s ASN 187 Ca 0.00 0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.38 1nzz s ASN 187 Cb 0.00 -0.39 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1nzz s ASN 187 CO 0.00 -2.26 -0.26 0.68 -1.51 0.00 0.00 177.10 173.75 1nzz s VAL 188 N -3.55 2.23 0.00 1.60 -7.23 -1.04 -4.68 120.40 107.73 1nzz s VAL 188 Ca 0.69 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.39 1nzz s VAL 188 Cb -0.06 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1nzz s VAL 188 CO 0.49 0.25 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.67 1nzz s VAL 189 N -0.92 1.36 -0.36 1.32 1.01 0.85 -0.63 120.40 123.05 1nzz s VAL 189 Ca 0.13 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1nzz s VAL 189 Cb -0.10 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1nzz s VAL 189 CO 0.04 0.31 0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1nzz s VAL 190 N -0.51 1.58 -0.05 2.92 1.01 -0.55 0.17 120.40 124.98 1nzz s VAL 190 Ca 0.06 -2.06 -0.14 0.00 0.00 0.00 0.00 61.98 59.84 1nzz s VAL 190 Cb -0.07 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1nzz s VAL 190 CO -0.00 -0.69 0.37 -0.32 0.00 0.00 0.00 175.10 174.46 1nzz s MET 191 N 1.02 3.95 -0.38 2.72 1.75 0.24 -1.37 119.30 127.24 1nzz s MET 191 Ca 0.12 0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.91 1nzz s MET 191 Cb -0.20 -3.27 0.11 0.00 2.84 0.00 0.00 34.83 34.31 1nzz s MET 191 CO -0.13 0.59 0.10 0.21 -0.65 0.00 0.00 175.02 175.13 1nzz s LYS 192 N -0.70 1.55 0.64 4.11 2.36 0.93 -0.13 119.74 128.50 1nzz s LYS 192 Ca 0.22 -2.00 -0.12 0.00 -2.55 0.00 0.00 55.97 51.52 1nzz s LYS 192 Cb -0.16 -3.16 -0.02 0.00 -1.05 0.00 0.00 37.83 33.44 1nzz s LYS 192 CO 0.11 -0.98 1.04 0.14 1.55 0.00 0.00 175.35 177.21 1nzz s VAL 193 N 0.67 4.36 0.33 4.02 -7.23 -1.25 -2.56 120.40 118.73 1nzz s VAL 193 Ca 0.12 0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 60.82 1nzz s VAL 193 Cb -0.20 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.00 1nzz s VAL 193 CO -0.07 -0.95 1.38 0.00 -0.31 0.00 0.00 175.10 175.15 1nzz s ALA 194 N -3.03 3.54 0.47 1.32 0.00 -1.13 -4.21 121.76 118.72 1nzz s ALA 194 Ca 0.57 1.35 0.33 0.00 0.00 0.00 0.00 51.96 54.21 1nzz s ALA 194 Cb -0.12 -3.53 1.74 0.00 0.00 0.00 0.00 23.12 21.21 1nzz s ALA 194 CO 0.51 -0.77 2.17 1.05 0.00 0.00 0.00 175.76 178.72 1nzz h GLU 195 N 3.62 0.00 0.00 0.00 9.09 -1.92 -2.19 114.58 123.18 1nzz h GLU 195 Ca -0.49 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.80 1nzz h GLU 195 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1nzz h GLU 195 CO 0.68 0.06 -0.58 1.96 0.05 0.00 0.00 179.01 181.18 1nzz h GLN 196 N 0.00 0.00 -1.70 1.06 7.50 -1.91 -3.39 115.11 116.67 1nzz h GLN 196 Ca -0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 1nzz h GLN 196 Cb 0.22 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 27.42 1nzz h GLN 196 CO 0.01 0.58 -0.95 0.25 -1.50 0.00 0.00 178.83 177.22 1nzz n THR 197 N -3.47 -0.66 0.10 -0.54 -2.24 -0.84 -4.71 114.28 101.92 1nzz n THR 197 Ca 0.00 -3.31 0.11 0.00 -2.27 0.00 0.00 64.05 58.59 1nzz n THR 197 Cb 0.67 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 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 1.84 0.60 0.33 -0.78 -0.04 -1.14 -4.50 135.00 131.32 1nzz n PRO 198 Ca 0.21 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.50 1nzz n PRO 198 Cb 0.54 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.36 -0.77 1.53 3.38 -1.91 -2.70 115.31 113.49 1nzz h LEU 199 Ca 0.00 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1nzz h LEU 199 Cb 0.98 0.44 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 1nzz h LEU 199 CO 0.00 -0.69 0.44 0.71 0.09 0.00 0.00 178.44 178.98 1nzz h THR 200 N -1.06 0.94 -0.71 0.22 1.35 -1.88 -2.22 112.91 109.55 1nzz h THR 200 Ca -0.07 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1nzz h THR 200 Cb 0.90 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.40 1nzz h THR 200 CO -0.02 0.14 0.43 0.00 -0.25 0.00 0.00 175.52 175.81 1nzz h ALA 201 N 1.41 0.91 -0.16 6.62 0.00 -1.84 -1.78 119.26 124.42 1nzz h ALA 201 Ca 0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1nzz h ALA 201 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nzz h ALA 201 CO -0.22 0.39 -0.18 -0.07 0.00 0.00 0.00 179.25 179.17 1nzz h LEU 202 N 0.97 0.25 -0.37 0.00 3.38 -1.07 -2.09 115.31 116.38 1nzz h LEU 202 Ca 0.26 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1nzz h LEU 202 Cb -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1nzz h LEU 202 CO -0.05 0.45 -0.67 0.22 0.09 0.00 0.00 178.44 178.48 1nzz h TYR 203 N 0.24 0.77 -0.12 1.13 3.20 -0.96 -2.90 116.97 118.33 1nzz h TYR 203 Ca 0.05 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1nzz h TYR 203 Cb 0.47 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1nzz h TYR 203 CO 0.01 1.09 -0.03 0.28 -1.64 0.00 0.00 178.16 177.87 1nzz h VAL 204 N 0.42 1.10 -0.50 1.81 2.07 -0.75 -0.02 116.25 120.38 1nzz h VAL 204 Ca -0.02 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1nzz h VAL 204 Cb 1.25 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1nzz h VAL 204 CO 0.13 0.13 0.22 0.00 0.02 0.00 0.00 177.57 178.06 1nzz h ALA 205 N 1.81 1.45 -0.65 1.67 0.00 -1.19 0.21 119.26 122.56 1nzz h ALA 205 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 205 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1nzz h ALA 205 CO 0.01 0.43 0.10 -0.97 0.00 0.00 0.00 179.25 178.82 1nzz h ASN 206 N 0.70 1.03 0.54 0.00 -1.24 -0.98 -1.98 115.58 113.66 1nzz h ASN 206 Ca 0.17 -0.24 -0.14 0.00 0.71 0.00 0.00 56.30 56.80 1nzz h ASN 206 Cb 0.11 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1nzz h ASN 206 CO -0.02 1.02 -0.62 -0.07 -1.29 0.00 0.00 177.43 176.45 1nzz h LEU 207 N 1.01 0.09 -0.82 0.34 3.38 -0.89 -1.74 115.31 116.66 1nzz h LEU 207 Ca 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1nzz h LEU 207 Cb 0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1nzz h LEU 207 CO 0.01 0.69 0.32 0.40 0.09 0.00 0.00 178.44 179.95 1nzz h ILE 208 N 0.05 1.26 -0.20 1.22 2.04 -0.10 0.16 117.51 121.94 1nzz h ILE 208 Ca -0.01 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1nzz h ILE 208 Cb 1.11 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1nzz h ILE 208 CO 0.09 0.34 -0.12 0.50 0.00 0.00 0.00 178.15 178.95 1nzz h LYS 209 N 1.16 0.43 0.00 2.37 3.64 -1.15 -2.96 116.57 120.07 1nzz h LYS 209 Ca 0.27 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1nzz h LYS 209 Cb 0.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1nzz h LYS 209 CO -0.02 0.74 -0.19 1.49 -2.27 0.00 0.00 179.45 179.19 1nzz h GLU 210 N 0.12 0.00 0.00 1.90 4.81 -1.03 -2.37 114.58 118.01 1nzz h GLU 210 Ca 0.04 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1nzz h GLU 210 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1nzz h GLU 210 CO 0.03 0.19 -0.23 0.00 -0.73 0.00 0.00 179.01 178.27 1nzz h ALA 211 N 1.81 1.35 0.00 2.92 0.00 -0.53 -3.47 119.26 121.34 1nzz h ALA 211 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nzz h ALA 211 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nzz h ALA 211 CO 0.02 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1nzz n GLY 212 N -0.57 0.88 3.74 0.00 0.00 -0.89 -4.88 105.19 103.47 1nzz n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1nzz n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nzz n PHE 213 N -0.59 2.83 -1.70 1.61 3.01 -1.13 -4.93 117.46 116.55 1nzz n PHE 213 Ca 0.00 0.15 -0.38 0.00 1.01 0.00 0.00 57.45 58.23 1nzz n PHE 213 Cb 0.00 -2.64 0.05 0.00 -0.01 0.00 0.00 39.48 36.88 1nzz n PHE 213 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1nzz n PRO 214 N 2.98 1.38 -1.73 -1.08 -0.02 -1.26 -4.78 135.00 130.49 1nzz n PRO 214 Ca 0.12 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 1nzz n PRO 214 Cb 0.36 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 1nzz n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nzz n PRO 215 N -1.06 2.73 0.00 0.52 -0.02 -1.26 -2.36 135.00 133.54 1nzz n PRO 215 Ca 0.12 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1nzz n PRO 215 Cb 0.45 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 2.94 2.03 0.31 -1.23 0.00 -1.26 -4.64 105.19 103.34 1nzz n GLY 216 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 1.26 -3.23 1.61 2.07 -1.77 -3.30 116.25 112.89 1nzz h VAL 217 Ca 0.00 -1.11 -0.50 0.00 0.82 0.00 0.00 66.70 65.92 1nzz h VAL 217 Cb 0.00 0.76 -0.37 0.00 -1.52 0.00 0.00 31.29 30.16 1nzz h VAL 217 CO 0.00 0.40 -0.79 -0.69 0.02 0.00 0.00 177.57 176.51 1nzz s VAL 218 N -5.07 0.87 -0.07 2.57 1.01 -1.26 -0.10 120.40 118.35 1nzz s VAL 218 Ca -0.11 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1nzz s VAL 218 Cb 0.14 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1nzz s VAL 218 CO 0.85 0.34 -0.16 0.20 0.00 0.00 0.00 175.10 176.33 1nzz s ASN 219 N 1.62 2.12 -0.15 3.32 0.01 0.13 -4.69 114.94 117.30 1nzz s ASN 219 Ca 0.02 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.83 1nzz s ASN 219 Cb -0.13 -0.90 0.01 0.00 0.41 0.00 0.00 41.25 40.64 1nzz s ASN 219 CO -0.06 0.08 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.77 1nzz s ILE 220 N 0.47 2.03 -0.35 0.60 1.01 -0.43 0.82 121.20 125.36 1nzz s ILE 220 Ca -0.13 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1nzz s ILE 220 Cb -0.15 -1.81 0.10 0.00 0.01 0.00 0.00 42.46 40.61 1nzz s ILE 220 CO 0.05 0.54 0.08 -0.69 0.00 0.00 0.00 174.94 174.92 1nzz s VAL 221 N 0.90 2.66 0.40 2.92 1.01 0.81 -1.24 120.40 127.86 1nzz s VAL 221 Ca -0.05 -2.11 -0.24 0.00 0.00 0.00 0.00 61.98 59.58 1nzz s VAL 221 Cb -0.15 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 1nzz s VAL 221 CO -0.04 -0.54 1.05 -2.16 0.00 0.00 0.00 175.10 173.42 1nzz s PRO 222 N 1.03 4.18 0.00 2.72 0.04 -1.26 -3.93 135.00 137.76 1nzz s PRO 222 Ca 0.07 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1nzz s PRO 222 Cb -0.20 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1nzz s PRO 222 CO -0.06 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1nzz n GLY 223 N 0.37 -1.26 3.93 0.56 0.00 -1.26 -0.81 105.19 106.72 1nzz n GLY 223 Ca 0.05 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 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 3.10 -0.04 1.61 2.99 -1.26 -3.69 117.98 117.69 1nzz s PHE 224 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 56.93 57.28 1nzz s PHE 224 Cb 0.00 -2.88 -0.08 0.00 0.00 0.00 0.00 43.02 40.06 1nzz s PHE 224 CO 0.00 -1.01 0.61 0.78 -0.00 0.00 0.00 175.22 175.60 1nzz h GLY 225 N -0.27 -0.54 1.37 4.36 0.00 -1.96 -2.34 103.07 103.70 1nzz h GLY 225 Ca -0.45 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1nzz h GLY 225 CO 0.60 -0.20 0.31 -2.55 0.00 0.00 0.00 176.54 174.70 1nzz h PRO 226 N -1.10 0.00 0.00 4.80 0.11 -1.97 0.08 132.00 133.92 1nzz h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzz h PRO 226 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1nzz h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1nzz n THR 227 N -2.95 0.00 -0.09 -1.15 -2.24 -1.24 -4.34 114.28 102.26 1nzz n THR 227 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1nzz n THR 227 Cb 0.36 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.66 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 -2.00 0.36 0.45 6.98 0.00 -1.53 -2.25 119.26 121.28 1nzz h ALA 228 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nzz h ALA 228 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nzz h ALA 228 CO 0.00 -0.04 -0.22 0.78 0.00 0.00 0.00 179.25 179.77 1nzz h GLY 229 N 0.31 -0.63 2.00 0.00 0.00 -1.07 -2.71 103.07 100.97 1nzz h GLY 229 Ca 0.09 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1nzz h GLY 229 CO -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 176.54 176.24 1nzz h ALA 230 N -0.07 1.79 -0.41 3.60 0.00 -1.07 -1.98 119.26 121.13 1nzz h ALA 230 Ca -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nzz h ALA 230 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1nzz h ALA 230 CO 0.10 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.62 1nzz h ALA 231 N 1.94 0.53 -0.36 0.00 0.00 -1.11 -1.44 119.26 118.81 1nzz h ALA 231 Ca -0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1nzz h ALA 231 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nzz h ALA 231 CO 0.01 0.09 -0.10 0.82 0.00 0.00 0.00 179.25 180.07 1nzz h ILE 232 N 0.52 1.28 -0.25 0.00 2.04 -1.10 -0.55 117.51 119.45 1nzz h ILE 232 Ca 0.14 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1nzz h ILE 232 Cb 0.12 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1nzz h ILE 232 CO -0.02 0.39 0.12 0.00 0.00 0.00 0.00 178.15 178.64 1nzz h ALA 233 N 0.82 1.74 -0.01 1.87 0.00 -1.13 -2.73 119.26 119.81 1nzz h ALA 233 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 233 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nzz h ALA 233 CO 0.04 0.22 -0.40 0.43 0.00 0.00 0.00 179.25 179.53 1nzz n SER 234 N -4.45 1.70 -4.66 0.00 7.64 -0.57 -3.54 113.62 109.74 1nzz n SER 234 Ca 0.01 -1.35 -0.45 0.00 1.01 0.00 0.00 58.87 58.08 1nzz n SER 234 Cb 0.11 0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1nzz n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nzz n HIS 235 N -0.16 2.12 0.39 1.43 -0.00 -0.22 -4.71 115.22 114.07 1nzz n HIS 235 Ca 0.07 0.42 0.14 0.00 -0.00 0.00 0.00 57.72 58.35 1nzz n HIS 235 Cb 0.37 -2.46 0.51 0.00 -0.00 0.00 0.00 29.99 28.41 1nzz n HIS 235 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1nzz h GLU 236 N 4.46 0.00 -0.15 1.57 4.39 -1.90 -3.22 114.58 119.73 1nzz h GLU 236 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1nzz h GLU 236 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1nzz h GLU 236 CO 0.78 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.16 1nzz n ASP 237 N -2.54 2.39 -4.61 1.42 2.03 -1.26 -4.84 116.55 109.13 1nzz n ASP 237 Ca 0.02 -1.69 -0.42 0.00 0.52 0.00 0.00 54.79 53.23 1nzz n ASP 237 Cb 0.30 -0.09 -0.06 0.00 -0.72 0.00 0.00 41.12 40.56 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 -1.02 4.85 0.16 5.18 1.01 -1.22 -4.71 120.40 124.65 1nzz s VAL 238 Ca 0.18 1.02 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1nzz s VAL 238 Cb 0.11 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 1nzz s VAL 238 CO 0.16 -0.21 1.40 0.44 0.00 0.00 0.00 175.10 176.89 1nzz h ASP 239 N 8.17 0.53 -4.86 3.32 3.32 -1.33 -3.43 116.42 122.14 1nzz h ASP 239 Ca -0.25 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.31 1nzz h ASP 239 Cb 1.11 -0.16 -0.21 0.00 0.22 0.00 0.00 39.33 40.29 1nzz h ASP 239 CO 0.85 1.11 -0.34 -0.75 -1.72 0.00 0.00 179.24 178.39 1nzz s LYS 240 N -3.58 0.58 -0.05 3.56 2.36 -0.81 -1.96 119.74 119.84 1nzz s LYS 240 Ca -0.06 -0.18 0.02 0.00 -2.55 0.00 0.00 55.97 53.20 1nzz s LYS 240 Cb 0.10 0.26 0.01 0.00 -1.05 0.00 0.00 37.83 37.15 1nzz s LYS 240 CO 0.85 -0.15 -0.09 0.54 1.55 0.00 0.00 175.35 178.05 1nzz s VAL 241 N -1.18 0.84 -0.14 4.02 0.11 0.28 -0.00 120.40 124.33 1nzz s VAL 241 Ca -0.12 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1nzz s VAL 241 Cb -0.05 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 1nzz s VAL 241 CO 0.03 0.28 -0.21 0.00 -3.33 0.00 0.00 175.10 171.88 1nzz s ALA 242 N 0.62 2.30 0.04 1.54 0.00 -0.22 -2.19 121.76 123.85 1nzz s ALA 242 Ca -0.11 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1nzz s ALA 242 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1nzz s ALA 242 CO 0.02 0.02 -0.15 0.12 0.00 0.00 0.00 175.76 175.76 1nzz s PHE 243 N 0.74 1.34 -0.05 0.00 5.36 -0.91 -1.18 117.98 123.27 1nzz s PHE 243 Ca -0.08 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1nzz s PHE 243 Cb -0.16 -0.80 0.03 0.00 -0.34 0.00 0.00 43.02 41.76 1nzz s PHE 243 CO 0.00 0.04 0.06 0.99 -1.46 0.00 0.00 175.22 174.85 1nzz s THR 244 N -0.83 -0.06 0.00 0.12 2.01 -0.89 -1.08 115.64 114.92 1nzz s THR 244 Ca 0.03 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1nzz s THR 244 Cb -0.08 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1nzz s THR 244 CO 0.01 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nzz n GLY 245 N 5.28 -0.76 3.85 4.40 0.00 -0.75 -3.22 105.19 113.99 1nzz n GLY 245 Ca -0.04 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 6.60 0.32 1.61 1.04 -1.26 -3.18 113.70 114.84 1nzz s SER 246 Ca 0.00 1.48 0.04 0.00 0.48 0.00 0.00 55.95 57.94 1nzz s SER 246 Cb 0.00 -2.47 0.56 0.00 0.10 0.00 0.00 66.02 64.21 1nzz s SER 246 CO 0.00 -0.54 1.85 0.74 0.98 0.00 0.00 173.24 176.27 1nzz h THR 247 N 0.97 1.21 0.11 2.02 2.02 -1.94 -1.66 112.91 115.64 1nzz h THR 247 Ca -0.47 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 65.88 1nzz h THR 247 Cb 1.18 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1nzz h THR 247 CO 0.62 0.29 -0.20 -0.08 0.37 0.00 0.00 175.52 176.52 1nzz h GLU 248 N 0.52 -0.36 -0.03 6.66 4.81 -1.98 -2.07 114.58 122.13 1nzz h GLU 248 Ca 0.11 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1nzz h GLU 248 Cb 0.37 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1nzz h GLU 248 CO 0.01 -0.24 -0.44 0.82 -0.73 0.00 0.00 179.01 178.44 1nzz h ILE 249 N -0.37 1.32 -0.90 2.32 1.08 -1.92 -2.68 117.51 116.35 1nzz h ILE 249 Ca 0.03 -1.52 0.07 0.00 -0.39 0.00 0.00 64.86 63.05 1nzz h ILE 249 Cb 0.39 1.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.87 1nzz h ILE 249 CO -0.11 0.44 0.58 1.23 -0.69 0.00 0.00 178.15 179.61 1nzz h GLY 250 N 1.31 1.31 0.82 5.37 0.00 -0.69 0.12 103.07 111.31 1nzz h GLY 250 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1nzz h GLY 250 CO 0.06 0.28 0.01 3.21 0.00 0.00 0.00 176.54 180.09 1nzz h ARG 251 N 0.99 0.34 -0.56 4.80 3.08 -1.05 -2.23 114.38 119.75 1nzz h ARG 251 Ca 0.39 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.39 1nzz h ARG 251 Cb 0.24 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1nzz h ARG 251 CO -0.15 0.54 0.29 0.28 -1.07 0.00 0.00 179.97 179.86 1nzz h VAL 252 N 0.11 0.96 -0.01 2.04 2.07 -1.09 -0.16 116.25 120.18 1nzz h VAL 252 Ca 0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1nzz h VAL 252 Cb 0.38 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1nzz h VAL 252 CO 0.01 0.10 0.01 0.40 0.02 0.00 0.00 177.57 178.11 1nzz h ILE 253 N 0.56 1.03 -0.80 4.57 1.08 -0.73 0.13 117.51 123.34 1nzz h ILE 253 Ca 0.25 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.59 1nzz h ILE 253 Cb 0.14 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1nzz h ILE 253 CO -0.16 0.02 0.34 -0.61 -0.69 0.00 0.00 178.15 177.05 1nzz h GLN 254 N -0.02 1.19 -0.55 2.37 4.15 -1.11 -0.04 115.11 121.09 1nzz h GLN 254 Ca 0.00 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.12 1nzz h GLN 254 Cb 0.03 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1nzz h GLN 254 CO -0.00 0.95 -0.06 0.28 -1.93 0.00 0.00 178.83 178.06 1nzz h VAL 255 N 1.16 1.27 -0.57 2.39 2.07 -0.83 -1.82 116.25 119.92 1nzz h VAL 255 Ca 0.27 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1nzz h VAL 255 Cb 0.19 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1nzz h VAL 255 CO -0.03 0.43 0.09 0.00 0.02 0.00 0.00 177.57 178.09 1nzz h ALA 256 N 0.94 1.09 -0.43 1.67 0.00 -0.25 -1.35 119.26 120.92 1nzz h ALA 256 Ca 0.15 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nzz h ALA 256 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nzz h ALA 256 CO 0.04 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 1nzz h ALA 257 N 1.23 0.79 -0.00 0.00 0.00 -0.81 -2.11 119.26 118.35 1nzz h ALA 257 Ca 0.18 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1nzz h ALA 257 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nzz h ALA 257 CO 0.01 0.65 -0.68 0.78 0.00 0.00 0.00 179.25 180.01 1nzz h GLY 258 N 0.93 0.00 1.60 0.00 0.00 -0.99 -0.68 103.07 103.93 1nzz h GLY 258 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1nzz h GLY 258 CO 0.06 0.01 -0.34 1.76 0.00 0.00 0.00 176.54 178.03 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -1.19 -3.42 113.55 109.16 1nzz h SER 259 Ca -0.01 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1nzz h SER 259 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1nzz h SER 259 CO 0.09 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 174.27 1nzz n SER 260 N -2.50 0.00 -0.65 3.07 3.41 -0.80 -4.95 113.62 111.21 1nzz n SER 260 Ca 0.04 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.73 1nzz n SER 260 Cb 0.48 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.64 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 3.38 -3.51 4.04 6.94 -1.23 -4.98 115.26 119.90 1nzz n ASN 261 Ca 0.00 -2.91 -0.25 0.00 -0.02 0.00 0.00 54.58 51.40 1nzz n ASN 261 Cb 0.00 -0.47 0.05 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 -0.63 -2.86 -4.75 -4.53 4.77 -0.27 -4.95 117.00 103.77 1nzz n LEU 262 Ca 0.18 -0.52 -0.37 0.00 -0.03 0.00 0.00 56.01 55.27 1nzz n LEU 262 Cb 0.77 -2.83 0.03 0.00 -2.33 0.00 0.00 43.42 39.06 1nzz n LEU 262 CO 0.11 0.46 0.89 -1.59 -1.33 0.00 0.00 177.39 175.93 1nzz s LYS 263 N -6.21 3.10 0.35 3.23 -2.85 -1.24 -4.95 119.74 111.16 1nzz s LYS 263 Ca 0.52 1.98 -0.28 0.00 -1.00 0.00 0.00 55.97 57.19 1nzz s LYS 263 Cb -0.24 -2.10 -0.11 0.00 -2.06 0.00 0.00 37.83 33.32 1nzz s LYS 263 CO 0.64 -1.15 1.39 1.03 0.10 0.00 0.00 175.35 177.37 1nzz s ARG 264 N -3.10 4.24 -0.04 1.78 3.00 -0.83 -4.83 118.95 119.19 1nzz s ARG 264 Ca 0.74 2.38 0.02 0.00 0.00 0.00 0.00 55.73 58.87 1nzz s ARG 264 Cb -0.34 -3.03 0.01 0.00 0.00 0.00 0.00 34.95 31.59 1nzz s ARG 264 CO 0.39 -0.35 -0.09 0.08 0.00 0.00 0.00 175.30 175.33 1nzz s VAL 265 N -1.11 0.83 -0.02 3.52 1.01 -1.26 -0.56 120.40 122.81 1nzz s VAL 265 Ca 0.51 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1nzz s VAL 265 Cb -0.43 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1nzz s VAL 265 CO 0.57 0.27 -0.10 0.42 0.00 0.00 0.00 175.10 176.26 1nzz s THR 266 N 0.36 0.85 0.04 3.92 -4.23 -0.93 -4.93 115.64 110.72 1nzz s THR 266 Ca -0.06 -0.42 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 1nzz s THR 266 Cb -0.11 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 1nzz s THR 266 CO 0.01 0.25 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.44 1nzz s LEU 267 N 0.02 2.19 -0.33 4.79 1.43 -0.86 -2.14 118.68 123.78 1nzz s LEU 267 Ca -0.00 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1nzz s LEU 267 Cb -0.07 -0.58 0.11 0.00 0.03 0.00 0.00 46.19 45.68 1nzz s LEU 267 CO 0.00 0.01 0.13 -0.70 0.23 0.00 0.00 176.35 176.02 1nzz s GLU 268 N -1.25 0.75 0.00 1.70 -6.30 -0.24 -1.02 118.70 112.34 1nzz s GLU 268 Ca 0.01 -1.19 0.00 0.00 -2.50 0.00 0.00 54.97 51.29 1nzz s GLU 268 Cb -0.08 -1.94 0.00 0.00 0.00 0.00 0.00 34.13 32.11 1nzz s GLU 268 CO 0.01 -1.03 0.00 1.28 0.02 0.00 0.00 175.26 175.55 1nzz n LEU 269 N 4.64 0.00 0.00 2.70 4.77 -0.13 -1.80 117.00 127.18 1nzz n LEU 269 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nzz n LEU 269 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1nzz n LEU 269 CO 0.13 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1nzz n GLY 270 N 5.00 -1.08 3.61 -0.72 0.00 -1.19 -4.81 105.19 106.00 1nzz n GLY 270 Ca 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.95 -0.42 -0.33 -0.02 0.00 -1.22 -4.58 107.32 99.80 1nzz s GLY 271 Ca 0.00 0.73 0.17 0.00 0.00 0.00 0.00 44.72 45.62 1nzz s GLY 271 CO 0.00 0.13 0.91 1.17 0.00 0.00 0.00 173.10 175.31 1nzz n LYS 272 N -0.48 1.14 -1.67 2.90 3.00 -1.26 -4.58 118.16 117.19 1nzz n LYS 272 Ca -0.09 -3.29 -0.52 0.00 -0.00 0.00 0.00 58.31 54.42 1nzz n LYS 272 Cb 0.63 -1.34 -0.06 0.00 0.00 0.00 0.00 35.03 34.26 1nzz n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzz n SER 273 N -0.00 2.73 -4.77 3.14 7.64 -1.23 -4.61 113.62 116.51 1nzz n SER 273 Ca 0.12 1.05 -0.39 0.00 1.01 0.00 0.00 58.87 60.66 1nzz n SER 273 Cb 0.79 -1.27 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 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 2.77 4.48 -0.39 1.43 0.04 -1.25 -2.38 135.00 139.70 1nzz s PRO 274 Ca 0.91 1.04 0.04 0.00 0.04 0.00 0.00 61.00 63.03 1nzz s PRO 274 Cb -0.86 -3.29 0.11 0.00 0.04 0.00 0.00 34.50 30.50 1nzz s PRO 274 CO 0.53 0.50 0.11 1.21 0.04 0.00 0.00 177.00 179.39 1nzz s ASN 275 N -0.82 4.59 -0.27 6.66 3.04 0.22 -1.11 114.94 127.25 1nzz s ASN 275 Ca 0.35 -2.36 -0.24 0.00 0.04 0.00 0.00 52.86 50.65 1nzz s ASN 275 Cb -0.22 -1.58 -0.00 0.00 -1.54 0.00 0.00 41.25 37.91 1nzz s ASN 275 CO 0.24 -0.34 0.83 -0.63 -3.04 0.00 0.00 177.10 174.15 1nzz s ILE 276 N 0.62 4.81 -0.37 -5.21 1.01 0.04 -1.08 121.20 121.02 1nzz s ILE 276 Ca 0.13 1.44 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 1nzz s ILE 276 Cb -0.21 -4.14 0.06 0.00 0.01 0.00 0.00 42.46 38.19 1nzz s ILE 276 CO -0.07 -0.15 0.15 -0.63 0.00 0.00 0.00 174.94 174.24 1nzz s ILE 277 N 2.92 3.70 0.63 2.92 -1.09 0.55 -0.65 121.20 130.18 1nzz s ILE 277 Ca 0.34 -1.39 -0.12 0.00 -2.23 0.00 0.00 60.65 57.26 1nzz s ILE 277 Cb -0.15 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1nzz s ILE 277 CO 0.09 -0.34 1.04 -0.04 -1.23 0.00 0.00 174.94 174.46 1nzz s MET 278 N 1.34 3.42 0.56 2.79 -1.94 -0.65 -2.30 119.30 122.51 1nzz s MET 278 Ca 0.01 0.87 0.28 0.00 -1.71 0.00 0.00 55.69 55.13 1nzz s MET 278 Cb -0.21 -2.06 1.64 0.00 2.01 0.00 0.00 34.83 36.22 1nzz s MET 278 CO 0.01 -0.72 2.18 0.66 -0.01 0.00 0.00 175.02 177.15 1nzz h SER 279 N -0.24 0.00 -0.38 3.03 4.64 -1.90 -2.28 113.55 116.42 1nzz h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nzz h SER 279 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nzz h SER 279 CO 0.60 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1nzz n ASP 280 N -3.84 2.11 -4.79 4.97 5.75 -1.26 -4.94 116.55 114.55 1nzz n ASP 280 Ca -0.03 -1.98 -0.31 0.00 -0.01 0.00 0.00 54.79 52.47 1nzz n ASP 280 Cb 0.14 -0.25 0.08 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.49 2.42 -0.54 2.12 0.00 -0.86 -4.02 121.76 119.39 1nzz s ALA 281 Ca 0.27 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.14 1nzz s ALA 281 Cb 0.14 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 20.05 1nzz s ALA 281 CO 0.19 -1.56 1.28 0.34 0.00 0.00 0.00 175.76 176.01 1nzz s ASP 282 N -3.56 6.37 0.13 0.00 -1.08 -1.26 -4.92 116.67 112.36 1nzz s ASP 282 Ca 0.60 0.30 -0.33 0.00 -0.52 0.00 0.00 52.55 52.60 1nzz s ASP 282 Cb -0.16 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.65 1nzz s ASP 282 CO 0.56 -1.51 1.55 -0.03 0.52 0.00 0.00 175.17 176.25 1nzz h MET 283 N 10.09 -0.39 -0.40 4.34 1.85 -1.95 0.16 114.93 128.62 1nzz h MET 283 Ca -0.26 0.03 0.08 0.00 -0.61 0.00 0.00 59.70 58.94 1nzz h MET 283 Cb 1.07 0.09 -0.08 0.00 0.43 0.00 0.00 31.60 33.11 1nzz h MET 283 CO 1.16 -0.26 -0.13 -0.44 -0.40 0.00 0.00 176.91 176.85 1nzz h ASP 284 N -0.40 -0.46 0.15 1.39 3.32 -2.00 -0.31 116.42 118.11 1nzz h ASP 284 Ca 0.08 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1nzz h ASP 284 Cb 0.60 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1nzz h ASP 284 CO -0.59 -0.16 -0.07 -0.25 -1.72 0.00 0.00 179.24 176.45 1nzz h TRP 285 N -0.04 -0.18 -0.49 4.55 -0.00 -1.89 -2.38 115.95 115.52 1nzz h TRP 285 Ca 0.20 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 59.15 1nzz h TRP 285 Cb 0.34 0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 29.50 1nzz h TRP 285 CO -0.38 0.05 0.17 0.00 -0.00 0.00 0.00 178.44 178.27 1nzz h ALA 286 N 0.43 0.60 -0.22 2.65 0.00 -0.40 0.39 119.26 122.70 1nzz h ALA 286 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 286 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nzz h ALA 286 CO 0.03 -0.23 0.13 0.28 0.00 0.00 0.00 179.25 179.46 1nzz h VAL 287 N 0.34 1.10 -0.65 0.00 2.07 -1.03 0.18 116.25 118.25 1nzz h VAL 287 Ca 0.24 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1nzz h VAL 287 Cb 0.26 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1nzz h VAL 287 CO -0.25 0.10 0.12 -0.08 0.02 0.00 0.00 177.57 177.48 1nzz h GLU 288 N 0.26 1.06 -0.18 1.57 4.57 -1.05 -1.94 114.58 118.87 1nzz h GLU 288 Ca 0.08 -0.27 -0.18 0.00 -1.18 0.00 0.00 59.36 57.81 1nzz h GLU 288 Cb 0.05 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1nzz h GLU 288 CO -0.01 0.96 -0.62 1.96 -1.18 0.00 0.00 179.01 180.12 1nzz h GLN 289 N 1.00 0.64 -0.44 1.92 1.08 -0.72 -2.06 115.11 116.53 1nzz h GLN 289 Ca 0.20 -0.44 -0.07 0.00 -1.45 0.00 0.00 58.65 56.89 1nzz h GLN 289 Cb 0.41 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1nzz h GLN 289 CO 0.01 1.06 -0.02 0.00 -0.95 0.00 0.00 178.83 178.93 1nzz h ALA 290 N 0.84 1.15 0.07 3.87 0.00 -0.49 0.54 119.26 125.23 1nzz h ALA 290 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nzz h ALA 290 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nzz h ALA 290 CO 0.12 0.55 -0.03 1.25 0.00 0.00 0.00 179.25 181.13 1nzz h HIS 291 N 0.67 -0.09 -0.65 0.00 -0.00 -1.24 -2.70 115.15 111.15 1nzz h HIS 291 Ca 0.13 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1nzz h HIS 291 Cb 0.44 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.85 1nzz h HIS 291 CO 0.02 0.17 0.34 0.35 -0.00 0.00 0.00 177.93 178.81 1nzz h PHE 292 N -0.34 0.91 -1.01 5.26 3.04 -1.11 -0.28 116.94 123.41 1nzz h PHE 292 Ca -0.01 -0.03 0.23 0.00 3.98 0.00 0.00 57.97 62.14 1nzz h PHE 292 Cb 0.30 -0.29 -0.11 0.00 2.56 0.00 0.00 35.95 38.41 1nzz h PHE 292 CO 0.01 0.67 0.62 0.00 -2.02 0.00 0.00 178.31 177.59 1nzz h ALA 293 N 1.16 1.90 0.00 2.41 0.00 0.23 -1.76 119.26 123.20 1nzz h ALA 293 Ca 0.23 0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.87 1nzz h ALA 293 Cb 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1nzz h ALA 293 CO -0.03 -0.30 -1.97 -0.11 0.00 0.00 0.00 179.25 176.83 1nzz n LEU 294 N -4.75 1.92 0.00 0.00 7.94 -1.03 -1.44 117.00 119.64 1nzz n LEU 294 Ca 0.25 0.38 0.11 0.00 -1.11 0.00 0.00 56.01 55.63 1nzz n LEU 294 Cb 0.72 -0.86 0.50 0.00 0.53 0.00 0.00 43.42 44.30 1nzz n LEU 294 CO 0.21 0.39 0.85 0.49 -1.11 0.00 0.00 177.39 178.22 1nzz n PHE 295 N -4.33 0.00 -1.71 1.96 3.01 -0.14 -3.87 117.46 112.38 1nzz n PHE 295 Ca -0.43 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.60 1nzz n PHE 295 Cb 0.78 -0.44 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.44 2.53 -3.72 1.38 -0.00 -0.66 -2.49 117.46 113.06 1nzz n PHE 296 Ca 0.07 0.37 -0.23 0.00 -0.00 0.00 0.00 57.45 57.67 1nzz n PHE 296 Cb 0.23 -2.52 0.04 0.00 -0.00 0.00 0.00 39.48 37.23 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 1.84 -2.09 -2.30 -2.13 5.15 -1.26 -0.81 115.26 113.66 1nzz n ASN 297 Ca 0.09 -0.79 -0.19 0.00 -0.60 0.00 0.00 54.58 53.09 1nzz n ASN 297 Cb 0.35 -4.15 -0.02 0.00 -0.53 0.00 0.00 39.78 35.43 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 -4.37 -1.76 -0.92 1.20 3.00 -1.07 -0.93 117.38 112.54 1nzz n GLN 298 Ca -0.23 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1nzz n GLN 298 Cb 0.65 -5.56 0.00 0.00 0.00 0.00 0.00 30.24 25.33 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 -0.89 0.32 2.50 1.08 0.00 0.01 -3.33 105.19 104.88 1nzz n GLY 299 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.30 4.18 -4.69 1.61 6.02 -0.10 -3.12 117.38 119.98 1nzz n GLN 300 Ca 0.00 -3.31 -0.25 0.00 -0.01 0.00 0.00 57.00 53.43 1nzz n GLN 300 Cb 0.17 -2.52 -0.16 0.00 1.02 0.00 0.00 30.24 28.75 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 0.88 0.25 -1.98 0.00 0.00 -0.82 -4.76 120.51 114.08 1nzz n ALA 304 Ca 0.26 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 1nzz n ALA 304 Cb 1.02 -2.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 1nzz n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzz n GLY 305 N 1.29 3.67 0.00 0.00 0.00 -0.52 -3.56 105.19 106.07 1nzz n GLY 305 Ca 0.09 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1nzz n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzz n SER 306 N 7.08 0.00 -3.60 1.61 3.41 -1.00 -4.32 113.62 116.80 1nzz n SER 306 Ca 0.51 -0.74 -0.29 0.00 -0.26 0.00 0.00 58.87 58.08 1nzz n SER 306 Cb 0.41 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.07 0.97 -0.71 4.33 0.52 -1.12 -4.13 118.95 116.74 1nzz s ARG 307 Ca 0.38 -1.72 -0.24 0.00 -0.52 0.00 0.00 55.73 53.63 1nzz s ARG 307 Cb 0.18 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 33.81 1nzz s ARG 307 CO 0.32 -1.18 1.13 0.99 0.02 0.00 0.00 175.30 176.57 1nzz s THR 308 N 0.66 4.05 -0.20 0.02 2.01 -0.15 -0.61 115.64 121.42 1nzz s THR 308 Ca 0.18 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 1nzz s THR 308 Cb -0.24 -4.81 -0.02 0.00 0.01 0.00 0.00 72.50 67.44 1nzz s THR 308 CO 0.00 -1.66 0.63 -0.36 -0.69 0.00 0.00 174.62 172.55 1nzz s PHE 309 N 4.82 3.37 -0.05 4.92 0.40 -0.24 -0.26 117.98 130.93 1nzz s PHE 309 Ca 0.29 0.93 0.03 0.00 -0.60 0.00 0.00 56.93 57.58 1nzz s PHE 309 Cb -0.12 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.61 1nzz s PHE 309 CO 0.11 -0.19 -0.15 0.08 0.70 0.00 0.00 175.22 175.78 1nzz s VAL 310 N 1.95 1.29 0.28 -0.44 1.01 0.34 -0.33 120.40 124.51 1nzz s VAL 310 Ca 0.29 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1nzz s VAL 310 Cb -0.16 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1nzz s VAL 310 CO 0.10 0.38 1.41 -1.58 0.00 0.00 0.00 175.10 175.42 1nzz s GLN 311 N 0.27 4.27 0.36 2.72 -0.44 -0.97 -1.72 119.66 124.14 1nzz s GLN 311 Ca -0.08 2.31 0.15 0.00 -2.50 0.00 0.00 55.36 55.25 1nzz s GLN 311 Cb -0.13 -3.08 1.05 0.00 -1.64 0.00 0.00 33.01 29.21 1nzz s GLN 311 CO 0.03 -0.37 1.72 1.05 0.50 0.00 0.00 175.29 178.21 1nzz h GLU 312 N 4.38 0.41 0.00 1.67 4.11 -1.42 -0.98 114.58 122.76 1nzz h GLU 312 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1nzz h GLU 312 Cb 1.22 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1nzz h GLU 312 CO 0.73 0.27 -0.03 -0.44 0.07 0.00 0.00 179.01 179.61 1nzz h ASP 313 N 0.42 0.00 0.00 3.06 5.19 -1.91 -2.85 116.42 120.33 1nzz h ASP 313 Ca 0.66 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 1nzz h ASP 313 Cb 1.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.05 1nzz h ASP 313 CO -0.44 0.03 0.00 2.30 -3.12 0.00 0.00 179.24 178.01 1nzz n ILE 314 N -3.49 0.43 0.08 0.35 -5.35 -0.54 -4.84 119.36 105.99 1nzz n ILE 314 Ca -0.02 -0.62 -0.13 0.00 -0.27 0.00 0.00 62.75 61.71 1nzz n ILE 314 Cb 0.13 0.88 -0.06 0.00 -1.74 0.00 0.00 39.64 38.85 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 -1.02 -0.08 4.28 5.03 -0.98 -1.65 116.97 122.55 1nzz h TYR 315 Ca 0.00 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.37 1nzz h TYR 315 Cb 0.36 0.44 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1nzz h TYR 315 CO 0.00 -0.46 -0.10 -0.44 -1.32 0.00 0.00 178.16 175.85 1nzz h ASP 316 N -0.54 -0.30 -0.74 -2.11 3.32 -1.89 -0.74 116.42 113.43 1nzz h ASP 316 Ca 0.05 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1nzz h ASP 316 Cb 0.61 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1nzz h ASP 316 CO -0.27 -0.13 0.41 -0.08 -1.72 0.00 0.00 179.24 177.45 1nzz h GLU 317 N -0.13 1.03 -0.44 3.56 4.81 -1.90 -1.88 114.58 119.64 1nzz h GLU 317 Ca 0.07 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1nzz h GLU 317 Cb 0.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1nzz h GLU 317 CO -0.16 0.77 0.26 0.35 -0.73 0.00 0.00 179.01 179.50 1nzz h PHE 318 N 1.03 0.59 -0.20 0.92 3.57 -1.03 -1.89 116.94 119.92 1nzz h PHE 318 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1nzz h PHE 318 Cb 0.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1nzz h PHE 318 CO -0.00 0.42 0.13 0.28 -2.23 0.00 0.00 178.31 176.91 1nzz h VAL 319 N 0.58 1.05 -0.06 1.41 2.07 -0.90 0.36 116.25 120.76 1nzz h VAL 319 Ca 0.16 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1nzz h VAL 319 Cb 0.02 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1nzz h VAL 319 CO -0.03 0.05 -0.16 -0.33 0.02 0.00 0.00 177.57 177.12 1nzz h GLU 320 N 0.27 -0.23 -0.68 1.57 5.08 -1.13 0.23 114.58 119.69 1nzz h GLU 320 Ca 0.07 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1nzz h GLU 320 Cb -0.03 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1nzz h GLU 320 CO -0.02 -0.15 0.25 0.00 -1.00 0.00 0.00 179.01 178.10 1nzz h ARG 321 N -0.23 1.02 -0.57 2.33 3.08 -1.21 -2.00 114.38 116.79 1nzz h ARG 321 Ca 0.07 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1nzz h ARG 321 Cb 0.33 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1nzz h ARG 321 CO -0.20 0.84 -0.02 0.77 -1.07 0.00 0.00 179.97 180.29 1nzz h SER 322 N 0.99 1.00 -0.57 7.04 0.02 -0.43 -1.51 113.55 120.09 1nzz h SER 322 Ca 0.23 -0.32 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1nzz h SER 322 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1nzz h SER 322 CO -0.02 1.07 -0.08 0.58 -1.14 0.00 0.00 176.83 177.25 1nzz h VAL 323 N 0.90 1.27 -0.42 2.27 2.07 -0.75 -1.33 116.25 120.26 1nzz h VAL 323 Ca 0.16 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1nzz h VAL 323 Cb 0.57 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1nzz h VAL 323 CO 0.03 0.44 0.18 0.00 0.02 0.00 0.00 177.57 178.25 1nzz h ALA 324 N 0.95 0.54 -0.50 1.67 0.00 -1.21 -1.20 119.26 119.51 1nzz h ALA 324 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nzz h ALA 324 Cb 0.65 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1nzz h ALA 324 CO 0.04 0.13 0.30 -0.09 0.00 0.00 0.00 179.25 179.63 1nzz h ARG 325 N 0.53 0.68 -0.74 0.00 9.65 -1.12 -1.68 114.38 121.71 1nzz h ARG 325 Ca 0.14 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1nzz h ARG 325 Cb 0.16 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1nzz h ARG 325 CO -0.01 0.50 0.25 0.00 2.80 0.00 0.00 179.97 183.51 1nzz h ALA 326 N 1.15 1.05 -0.09 2.80 0.00 -1.03 -2.18 119.26 120.96 1nzz h ALA 326 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 326 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1nzz h ALA 326 CO -0.03 0.65 -0.31 0.87 0.00 0.00 0.00 179.25 180.42 1nzz h LYS 327 N 1.09 0.17 -0.00 0.00 1.57 -0.78 -2.75 116.57 115.87 1nzz h LYS 327 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1nzz h LYS 327 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1nzz h LYS 327 CO -0.01 0.47 -0.25 -1.13 -0.57 0.00 0.00 179.45 177.96 1nzz n SER 328 N -4.12 0.28 -4.59 0.86 3.41 -0.67 -4.84 113.62 103.94 1nzz n SER 328 Ca -0.01 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1nzz n SER 328 Cb 0.39 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.96 3.11 0.01 4.33 3.52 -0.85 -4.92 118.95 121.18 1nzz s ARG 329 Ca 0.14 1.55 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 1nzz s ARG 329 Cb 0.18 -4.30 -0.07 0.00 -1.56 0.00 0.00 34.95 29.20 1nzz s ARG 329 CO 0.61 -2.13 1.62 0.08 -0.81 0.00 0.00 175.30 174.67 1nzz s VAL 330 N 7.97 3.35 -0.10 7.11 1.01 -1.26 -4.89 120.40 133.58 1nzz s VAL 330 Ca 0.87 0.66 0.01 0.00 0.00 0.00 0.00 61.98 63.52 1nzz s VAL 330 Cb -0.25 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1nzz s VAL 330 CO 0.32 -0.02 -0.14 -0.69 0.00 0.00 0.00 175.10 174.57 1nzz s VAL 331 N 3.12 3.02 -2.02 2.92 1.01 -1.26 -1.19 120.40 126.00 1nzz s VAL 331 Ca 0.72 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1nzz s VAL 331 Cb -0.36 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1nzz s VAL 331 CO 0.30 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.56 1nzz n GLY 332 N 3.09 -0.58 3.66 4.51 0.00 -1.00 -4.99 105.19 109.89 1nzz n GLY 332 Ca -0.18 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 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 3.88 0.30 1.61 2.85 -1.26 -4.49 115.26 118.14 1nzz n ASN 333 Ca 0.00 0.88 0.19 0.00 -0.11 0.00 0.00 54.58 55.54 1nzz n ASN 333 Cb 0.00 -1.48 1.02 0.00 1.24 0.00 0.00 39.78 40.57 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzz h PRO 334 N 10.43 0.00 -0.00 1.20 0.13 -1.89 -1.57 132.00 140.30 1nzz h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nzz h PRO 334 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nzz h PRO 334 CO 0.95 0.00 -0.07 1.19 -0.23 0.00 0.00 178.00 179.83 1nzz n PHE 335 N -3.36 0.00 -3.12 1.56 3.01 -1.26 -1.03 117.46 113.25 1nzz n PHE 335 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 1nzz n PHE 335 Cb 0.17 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 39.40 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 -2.45 6.80 0.60 4.37 -1.08 -0.59 -4.92 116.67 119.40 1nzz s ASP 336 Ca 0.31 0.97 0.30 0.00 -0.52 0.00 0.00 52.55 53.60 1nzz s ASP 336 Cb 0.20 -2.36 1.72 0.00 -1.46 0.00 0.00 42.92 41.02 1nzz s ASP 336 CO 0.46 -0.17 2.12 0.77 0.52 0.00 0.00 175.17 178.87 1nzz h SER 337 N 7.07 0.00 0.65 -0.34 4.64 -1.87 -1.56 113.55 122.14 1nzz h SER 337 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1nzz h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzz h SER 337 CO 0.77 0.00 -0.35 0.29 -0.87 0.00 0.00 176.83 176.67 1nzz n LYS 338 N -3.71 0.00 -2.32 4.77 5.02 -1.26 -4.89 118.16 115.78 1nzz n LYS 338 Ca 0.01 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1nzz n LYS 338 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1nzz n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nzz s THR 339 N -3.00 3.86 -0.20 -0.18 2.01 -0.59 -4.75 115.64 112.79 1nzz s THR 339 Ca 0.12 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.44 1nzz s THR 339 Cb 0.18 -3.82 -0.21 0.00 0.01 0.00 0.00 72.50 68.66 1nzz s THR 339 CO 0.65 0.04 0.01 -0.62 -0.69 0.00 0.00 174.62 174.01 1nzz n GLU 340 N 4.73 0.68 -4.46 4.92 1.02 -0.42 -4.91 120.64 122.20 1nzz n GLU 340 Ca 0.11 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 57.12 1nzz n GLU 340 Cb 0.45 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.53 2.34 0.00 3.49 0.74 -0.33 -4.82 119.66 118.55 1nzz s GLN 341 Ca -0.26 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1nzz s GLN 341 Cb 0.08 -1.98 0.00 0.00 1.10 0.00 0.00 33.01 32.21 1nzz s GLN 341 CO 0.69 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 1nzz n GLY 342 N 4.22 1.08 3.91 2.59 0.00 -1.26 -2.36 105.19 113.37 1nzz n GLY 342 Ca -0.19 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 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 0.29 2.65 0.70 1.61 0.04 -1.25 -4.79 135.00 134.26 1nzz s PRO 343 Ca 0.00 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.06 1nzz s PRO 343 Cb 0.00 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1nzz s PRO 343 CO 0.00 -1.02 1.06 -0.65 0.04 0.00 0.00 177.00 176.43 1nzz s GLN 344 N -5.24 2.88 0.27 4.56 -1.52 0.47 -4.62 119.66 116.46 1nzz s GLN 344 Ca 0.57 0.94 0.00 0.00 -1.95 0.00 0.00 55.36 54.92 1nzz s GLN 344 Cb -0.11 -1.98 0.52 0.00 -0.22 0.00 0.00 33.01 31.21 1nzz s GLN 344 CO 0.48 -1.13 1.83 -0.24 -0.25 0.00 0.00 175.29 175.98 1nzz h VAL 345 N -0.74 0.93 -3.01 1.09 3.04 -1.89 -3.44 116.25 112.22 1nzz h VAL 345 Ca -0.44 -0.33 -0.04 0.00 -1.01 0.00 0.00 66.70 64.88 1nzz h VAL 345 Cb 1.21 -0.13 0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1nzz h VAL 345 CO 0.57 0.18 0.26 -0.90 -1.01 0.00 0.00 177.57 176.67 1nzz n ASP 346 N -4.63 -2.25 -0.12 3.17 5.68 -1.26 -4.49 116.55 112.66 1nzz n ASP 346 Ca 0.18 -2.59 -0.08 0.00 -0.50 0.00 0.00 54.79 51.80 1nzz n ASP 346 Cb 0.33 3.76 -0.01 0.00 -1.14 0.00 0.00 41.12 44.06 1nzz n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nzz h GLU 347 N 0.00 0.50 -0.22 0.11 4.81 -1.98 -1.01 114.58 116.79 1nzz h GLU 347 Ca -0.33 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1nzz h GLU 347 Cb 1.22 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 1nzz h GLU 347 CO 0.42 0.35 -0.15 1.15 -0.73 0.00 0.00 179.01 180.05 1nzz h THR 348 N 0.49 0.56 -0.67 0.32 2.02 -1.99 0.13 112.91 113.77 1nzz h THR 348 Ca 0.13 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1nzz h THR 348 Cb -0.02 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1nzz h THR 348 CO -0.03 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.62 1nzz h GLN 349 N -0.15 1.04 0.05 6.66 1.08 -1.95 -1.31 115.11 120.53 1nzz h GLN 349 Ca 0.13 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1nzz h GLN 349 Cb 0.34 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1nzz h GLN 349 CO -0.31 0.89 -0.18 0.35 -0.95 0.00 0.00 178.83 178.64 1nzz h PHE 350 N 1.00 -0.46 -0.61 2.96 3.57 -0.33 -1.04 116.94 122.03 1nzz h PHE 350 Ca 0.22 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1nzz h PHE 350 Cb 0.30 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1nzz h PHE 350 CO 0.02 -0.26 0.05 0.87 -2.23 0.00 0.00 178.31 176.77 1nzz h LYS 351 N -0.32 1.02 -0.75 1.11 1.57 -0.85 -2.40 116.57 115.95 1nzz h LYS 351 Ca 0.04 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1nzz h LYS 351 Cb 0.36 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1nzz h LYS 351 CO -0.13 0.96 0.28 -0.22 -0.57 0.00 0.00 179.45 179.77 1nzz h LYS 352 N 0.94 1.13 -0.23 3.15 3.64 -0.93 -0.10 116.57 124.17 1nzz h LYS 352 Ca 0.18 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1nzz h LYS 352 Cb 0.47 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1nzz h LYS 352 CO 0.02 0.93 -0.02 0.82 -2.27 0.00 0.00 179.45 178.93 1nzz h ILE 353 N 1.09 1.27 -0.39 2.00 2.04 -1.07 -1.81 117.51 120.64 1nzz h ILE 353 Ca 0.25 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1nzz h ILE 353 Cb 0.24 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1nzz h ILE 353 CO -0.02 0.30 0.18 -0.07 0.00 0.00 0.00 178.15 178.54 1nzz h LEU 354 N 0.18 0.48 -0.45 1.44 3.38 -1.23 -0.93 115.31 118.18 1nzz h LEU 354 Ca 0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1nzz h LEU 354 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nzz h LEU 354 CO 0.02 0.41 0.13 1.23 0.09 0.00 0.00 178.44 180.32 1nzz h GLY 355 N 0.65 0.76 1.35 0.83 0.00 -0.63 -1.48 103.07 104.55 1nzz h GLY 355 Ca 0.14 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1nzz h GLY 355 CO -0.02 0.43 0.04 -0.97 0.00 0.00 0.00 176.54 176.01 1nzz h TYR 356 N 0.59 0.84 -0.57 5.60 0.99 -0.52 -0.98 116.97 122.92 1nzz h TYR 356 Ca 0.14 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1nzz h TYR 356 Cb 0.28 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 37.75 1nzz h TYR 356 CO 0.01 0.76 0.26 0.82 -0.00 0.00 0.00 178.16 180.01 1nzz h ILE 357 N 0.75 1.21 -0.82 -2.88 2.04 -0.92 0.11 117.51 117.00 1nzz h ILE 357 Ca 0.15 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1nzz h ILE 357 Cb 0.41 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1nzz h ILE 357 CO 0.01 0.25 0.40 -1.13 0.00 0.00 0.00 178.15 177.68 1nzz h ASN 358 N 0.78 1.07 -0.52 1.72 -0.73 -0.83 -2.14 115.58 114.93 1nzz h ASN 358 Ca 0.19 -0.13 -0.09 0.00 1.87 0.00 0.00 56.30 58.14 1nzz h ASN 358 Cb 0.15 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 1nzz h ASN 358 CO -0.02 0.90 -0.01 0.74 -0.37 0.00 0.00 177.43 178.67 1nzz h THR 359 N 1.16 1.26 -0.79 -3.57 2.02 -0.62 -1.45 112.91 110.92 1nzz h THR 359 Ca 0.28 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1nzz h THR 359 Cb 0.11 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1nzz h THR 359 CO -0.04 0.40 0.37 1.23 0.37 0.00 0.00 175.52 177.85 1nzz h GLY 360 N 1.00 1.23 0.99 2.16 0.00 -0.35 -0.97 103.07 107.13 1nzz h GLY 360 Ca 0.16 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1nzz h GLY 360 CO 0.03 0.59 -0.12 0.50 0.00 0.00 0.00 176.54 177.54 1nzz h LYS 361 N 1.12 0.79 -0.72 4.80 1.57 -1.16 -1.82 116.57 121.15 1nzz h LYS 361 Ca 0.27 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1nzz h LYS 361 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1nzz h LYS 361 CO -0.03 0.93 0.34 1.96 -0.57 0.00 0.00 179.45 182.08 1nzz h GLN 362 N 0.60 1.05 -0.08 3.15 1.08 -0.96 -3.06 115.11 116.89 1nzz h GLN 362 Ca 0.10 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1nzz h GLN 362 Cb 0.65 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1nzz h GLN 362 CO 0.04 0.83 0.00 0.39 -0.95 0.00 0.00 178.83 179.14 1nzz n GLU 363 N -4.41 1.20 -0.49 1.46 1.02 -0.40 -4.90 120.64 114.12 1nzz n GLU 363 Ca 0.06 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1nzz n GLU 363 Cb 0.14 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.65 0.75 3.73 0.62 0.00 -1.15 -5.02 105.19 104.77 1nzz n GLY 364 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.13 3.29 -0.34 4.61 0.00 -0.69 -4.99 121.76 121.52 1nzz s ALA 365 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1nzz s ALA 365 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1nzz s ALA 365 CO 0.00 -0.19 1.33 0.21 0.00 0.00 0.00 175.76 177.11 1nzz s LYS 366 N 0.24 3.80 -0.32 0.00 2.20 -1.06 -4.49 119.74 120.12 1nzz s LYS 366 Ca 0.51 1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 56.94 1nzz s LYS 366 Cb -0.26 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 1nzz s LYS 366 CO 0.31 -1.27 1.28 -1.17 -0.36 0.00 0.00 175.35 174.14 1nzz s LEU 367 N 4.69 3.86 -0.04 5.43 2.96 -1.26 -0.29 118.68 134.03 1nzz s LEU 367 Ca 0.57 1.14 0.17 0.00 -0.22 0.00 0.00 54.13 55.80 1nzz s LEU 367 Cb -0.15 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.79 1nzz s LEU 367 CO 0.26 -1.08 0.54 0.18 -1.32 0.00 0.00 176.35 174.93 1nzz n LEU 368 N 7.62 0.49 -3.55 -0.68 4.77 -0.40 -4.97 117.00 120.27 1nzz n LEU 368 Ca 0.14 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1nzz n LEU 368 Cb 0.47 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1nzz n LEU 368 CO 0.63 0.25 0.79 0.00 -1.33 0.00 0.00 177.39 177.73 1nzz n GLY 370 N 0.09 1.41 0.00 0.00 0.00 -1.25 -2.77 105.19 102.67 1nzz n GLY 370 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.70 2.78 -0.02 0.00 -1.26 -4.96 105.19 102.42 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 -1.50 2.86 3.75 -0.02 0.00 -1.26 -4.94 105.19 104.08 1nzz n GLY 372 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.05 2.19 -0.87 -0.61 1.01 -1.26 -1.36 121.20 117.25 1nzz s ILE 373 Ca 0.32 0.17 0.22 0.00 0.00 0.00 0.00 60.65 61.36 1nzz s ILE 373 Cb 0.01 -3.11 -0.16 0.00 0.01 0.00 0.00 42.46 39.21 1nzz s ILE 373 CO 0.23 0.03 1.02 0.00 0.00 0.00 0.00 174.94 176.21 1nzz n ALA 374 N 2.00 4.11 -3.27 9.38 0.00 -0.63 -4.68 120.51 127.41 1nzz n ALA 374 Ca 0.07 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 1nzz n ALA 374 Cb 0.38 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 1nzz n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzz s ALA 375 N -3.07 -1.19 0.03 0.00 0.00 -1.26 -4.98 121.76 111.30 1nzz s ALA 375 Ca 0.07 0.55 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 1nzz s ALA 375 Cb 0.16 0.27 -0.17 0.00 0.00 0.00 0.00 23.12 23.38 1nzz s ALA 375 CO 0.82 -0.43 1.45 -0.44 0.00 0.00 0.00 175.76 177.15 1nzz h ASP 376 N 3.06 0.09 -3.80 0.00 3.32 -1.96 -3.44 116.42 113.69 1nzz h ASP 376 Ca -0.30 -0.32 -0.69 0.00 0.02 0.00 0.00 57.03 55.74 1nzz h ASP 376 Cb 1.19 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 1nzz h ASP 376 CO 0.42 0.38 -0.72 -0.13 -1.72 0.00 0.00 179.24 177.47 1nzz s ARG 377 N -4.93 2.62 0.00 3.56 0.52 -1.26 -5.02 118.95 114.45 1nzz s ARG 377 Ca -0.15 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1nzz s ARG 377 Cb 0.04 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1nzz s ARG 377 CO 0.68 0.64 0.00 0.41 0.02 0.00 0.00 175.30 177.06 1nzz n GLY 378 N 2.16 -3.66 2.79 -3.53 0.00 -1.25 -4.75 105.19 96.95 1nzz n GLY 378 Ca -0.17 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.10 3.39 -3.58 1.61 0.53 -0.80 -4.95 117.16 113.27 1nzz n TYR 379 Ca 0.00 -3.30 -0.37 0.00 -1.02 0.00 0.00 57.90 53.20 1nzz n TYR 379 Cb 0.00 -0.84 -0.06 0.00 -1.03 0.00 0.00 39.34 37.40 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 -3.79 3.62 -0.04 -0.72 0.40 -1.26 -0.40 117.98 115.79 1nzz s PHE 380 Ca 0.43 0.79 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 1nzz s PHE 380 Cb 0.22 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1nzz s PHE 380 CO -0.12 0.54 -0.13 0.42 0.70 0.00 0.00 175.22 176.63 1nzz s ILE 381 N -0.58 1.11 0.44 0.64 1.01 -1.26 -1.61 121.20 120.95 1nzz s ILE 381 Ca 0.20 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.07 1nzz s ILE 381 Cb -0.15 -0.98 -0.08 0.00 0.01 0.00 0.00 42.46 41.27 1nzz s ILE 381 CO 0.09 0.33 1.25 -1.10 0.00 0.00 0.00 174.94 175.51 1nzz s GLN 382 N 0.19 3.82 -0.28 2.79 -0.21 -0.46 -4.74 119.66 120.76 1nzz s GLN 382 Ca -0.05 2.02 -0.28 0.00 0.02 0.00 0.00 55.36 57.07 1nzz s GLN 382 Cb -0.11 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.27 1nzz s GLN 382 CO 0.02 -0.57 2.20 -2.14 -2.12 0.00 0.00 175.29 172.67 1nzz s PRO 383 N -2.45 2.97 -0.13 2.91 0.02 -1.26 -4.28 135.00 132.78 1nzz s PRO 383 Ca 0.61 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.38 1nzz s PRO 383 Cb -0.35 -4.39 -0.04 0.00 0.02 0.00 0.00 34.50 29.74 1nzz s PRO 383 CO 0.43 -2.29 0.12 0.99 -0.33 0.00 0.00 177.00 175.92 1nzz s THR 384 N 8.83 5.37 -0.08 0.99 2.01 0.11 -3.96 115.64 128.91 1nzz s THR 384 Ca 0.97 0.16 0.01 0.00 0.31 0.00 0.00 61.69 63.14 1nzz s THR 384 Cb -0.29 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1nzz s THR 384 CO 0.33 0.60 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.09 1nzz s VAL 385 N -0.85 0.93 -0.15 3.82 1.01 -1.11 -0.02 120.40 124.03 1nzz s VAL 385 Ca 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1nzz s VAL 385 Cb -0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1nzz s VAL 385 CO 0.03 0.33 -0.02 -0.36 0.00 0.00 0.00 175.10 175.08 1nzz s PHE 386 N 1.20 3.07 0.42 5.22 0.40 0.21 -1.28 117.98 127.21 1nzz s PHE 386 Ca -0.05 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.16 1nzz s PHE 386 Cb -0.14 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1nzz s PHE 386 CO -0.02 0.04 0.39 0.20 0.70 0.00 0.00 175.22 176.53 1nzz s GLY 387 N 0.24 2.13 -1.63 4.36 0.00 0.60 -0.81 107.32 112.22 1nzz s GLY 387 Ca -0.02 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 42.71 1nzz s GLY 387 CO 0.02 -1.70 0.60 1.22 0.00 0.00 0.00 173.10 173.24 1nzz n ASP 388 N -1.58 -1.98 -4.75 1.64 8.00 -1.12 -2.56 116.55 114.21 1nzz n ASP 388 Ca 0.04 -1.06 -0.41 0.00 0.71 0.00 0.00 54.79 54.07 1nzz n ASP 388 Cb 0.62 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.12 39.06 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 -3.57 3.65 0.05 2.53 1.01 -0.85 -4.71 120.40 118.51 1nzz s VAL 389 Ca 0.49 1.56 0.03 0.00 0.00 0.00 0.00 61.98 64.06 1nzz s VAL 389 Cb -0.27 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1nzz s VAL 389 CO 0.93 0.33 0.01 -1.10 0.00 0.00 0.00 175.10 175.27 1nzz s GLN 390 N -0.99 2.69 0.37 2.72 -1.52 -1.26 -4.56 119.66 117.10 1nzz s GLN 390 Ca 0.46 -0.73 0.11 0.00 -1.95 0.00 0.00 55.36 53.26 1nzz s GLN 390 Cb -0.31 -2.62 0.89 0.00 -0.22 0.00 0.00 33.01 30.76 1nzz s GLN 390 CO 0.38 0.58 1.85 -0.44 -0.25 0.00 0.00 175.29 177.41 1nzz h ASP 391 N 3.80 0.60 0.95 5.90 3.32 -1.96 -1.05 116.42 127.98 1nzz h ASP 391 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1nzz h ASP 391 Cb 1.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1nzz h ASP 391 CO 0.59 0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.99 1nzz n GLY 392 N -1.44 -1.40 3.77 2.75 0.00 -1.26 -4.52 105.19 103.08 1nzz n GLY 392 Ca 0.19 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.23 3.85 0.22 1.61 -1.94 -0.40 -4.93 119.30 114.48 1nzz s MET 393 Ca 0.07 1.85 -0.09 0.00 -1.71 0.00 0.00 55.69 55.81 1nzz s MET 393 Cb 0.10 -2.52 0.26 0.00 2.01 0.00 0.00 34.83 34.68 1nzz s MET 393 CO 0.45 -0.50 1.82 1.15 -0.01 0.00 0.00 175.02 177.94 1nzz h THR 394 N 2.05 0.99 0.00 2.05 2.02 -1.88 -0.26 112.91 117.89 1nzz h THR 394 Ca -0.49 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1nzz h THR 394 Cb 1.24 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1nzz h THR 394 CO 0.61 0.14 0.00 2.30 0.37 0.00 0.00 175.52 178.94 1nzz n ILE 395 N -4.75 1.12 0.79 3.11 -5.35 -1.26 -0.91 119.36 112.11 1nzz n ILE 395 Ca 0.09 0.28 0.09 0.00 -0.27 0.00 0.00 62.75 62.94 1nzz n ILE 395 Cb 0.17 -1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 36.94 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 -1.42 3.45 -0.03 -1.28 0.00 -0.14 -4.64 120.51 116.44 1nzz n ALA 396 Ca 0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1nzz n ALA 396 Cb 0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1nzz n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzz n LYS 397 N -0.34 0.14 -3.59 0.00 5.02 -0.30 -4.97 118.16 114.12 1nzz n LYS 397 Ca 0.07 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 1nzz n LYS 397 Cb 0.35 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.12 3.74 -0.20 1.97 2.02 -0.08 -4.91 118.70 119.13 1nzz s GLU 398 Ca -0.08 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1nzz s GLU 398 Cb 0.02 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1nzz s GLU 398 CO 0.13 0.57 1.35 -2.00 0.02 0.00 0.00 175.26 175.33 1nzz s GLU 399 N -1.90 4.08 -0.01 1.61 2.12 -1.26 -4.79 118.70 118.55 1nzz s GLU 399 Ca 0.33 1.58 -0.17 0.00 0.36 0.00 0.00 54.97 57.06 1nzz s GLU 399 Cb -0.14 -3.85 -0.34 0.00 0.26 0.00 0.00 34.13 30.07 1nzz s GLU 399 CO 0.18 -0.91 0.92 0.82 -0.54 0.00 0.00 175.26 175.73 1nzz h ILE 400 N 5.71 1.31 -4.78 -3.70 2.04 -1.92 -3.49 117.51 112.69 1nzz h ILE 400 Ca -0.28 -2.62 -0.35 0.00 1.00 0.00 0.00 64.86 62.61 1nzz h ILE 400 Cb 1.11 3.06 0.10 0.00 -0.74 0.00 0.00 36.82 40.35 1nzz h ILE 400 CO 0.99 0.78 -0.57 0.33 0.00 0.00 0.00 178.15 179.68 1nzz n PHE 401 N -3.85 -2.25 -4.02 1.37 7.35 -1.26 -4.71 117.46 110.09 1nzz n PHE 401 Ca -0.17 0.75 -0.14 0.00 -0.76 0.00 0.00 57.45 57.13 1nzz n PHE 401 Cb 1.01 -4.35 -0.02 0.00 0.35 0.00 0.00 39.48 36.47 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 -3.11 1.28 -1.10 7.13 0.00 -1.18 -4.17 107.32 106.17 1nzz s GLY 402 Ca 0.43 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 1nzz s GLY 402 CO 0.53 -0.85 2.49 -1.55 0.00 0.00 0.00 173.10 173.72 1nzz n PRO 403 N -0.57 2.63 -3.90 2.90 -0.04 -1.21 -4.44 135.00 130.37 1nzz n PRO 403 Ca -0.01 -1.67 -0.30 0.00 -0.04 0.00 0.00 63.50 61.48 1nzz n PRO 403 Cb 0.61 -2.53 -0.16 0.00 -0.04 0.00 0.00 33.50 31.39 1nzz n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nzz s VAL 404 N 2.78 1.37 -0.01 0.52 1.01 -1.26 -0.71 120.40 124.09 1nzz s VAL 404 Ca 0.52 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1nzz s VAL 404 Cb 0.14 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1nzz s VAL 404 CO -0.04 -0.18 0.50 -0.32 0.00 0.00 0.00 175.10 175.07 1nzz s MET 405 N 1.46 4.18 -0.20 2.72 1.75 0.97 -4.97 119.30 125.21 1nzz s MET 405 Ca -0.03 0.57 -0.01 0.00 -1.25 0.00 0.00 55.69 54.96 1nzz s MET 405 Cb -0.18 -3.31 0.01 0.00 2.84 0.00 0.00 34.83 34.18 1nzz s MET 405 CO -0.08 0.47 -0.12 -0.65 -0.65 0.00 0.00 175.02 173.99 1nzz s GLN 406 N -0.46 3.19 -0.22 4.11 1.11 -1.26 0.66 119.66 126.79 1nzz s GLN 406 Ca 0.27 -0.73 -0.04 0.00 0.01 0.00 0.00 55.36 54.87 1nzz s GLN 406 Cb -0.17 -2.79 -0.01 0.00 -1.01 0.00 0.00 33.01 29.03 1nzz s GLN 406 CO 0.15 -0.20 -0.03 0.42 0.01 0.00 0.00 175.29 175.64 1nzz s ILE 407 N 1.37 3.47 0.08 1.08 1.01 0.01 -0.98 121.20 127.23 1nzz s ILE 407 Ca 0.05 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1nzz s ILE 407 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1nzz s ILE 407 CO -0.08 0.42 -0.17 -0.76 0.00 0.00 0.00 174.94 174.35 1nzz s LEU 408 N 1.44 2.72 -0.10 2.97 1.02 0.64 -2.01 118.68 125.36 1nzz s LEU 408 Ca 0.05 -0.46 -0.05 0.00 0.02 0.00 0.00 54.13 53.69 1nzz s LEU 408 Cb -0.14 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1nzz s LEU 408 CO -0.02 0.22 0.09 -0.75 0.02 0.00 0.00 176.35 175.90 1nzz s LYS 409 N -1.82 3.26 0.09 1.70 2.20 -1.26 -0.51 119.74 123.40 1nzz s LYS 409 Ca 0.17 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.53 1nzz s LYS 409 Cb -0.11 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1nzz s LYS 409 CO 0.08 0.75 -0.01 -0.59 -0.36 0.00 0.00 175.35 175.22 1nzz s PHE 410 N -0.99 0.70 -0.07 4.03 -0.12 -0.70 -4.89 117.98 115.94 1nzz s PHE 410 Ca 0.15 -1.10 -0.09 0.00 -0.05 0.00 0.00 56.93 55.84 1nzz s PHE 410 Cb -0.12 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.79 1nzz s PHE 410 CO 0.04 -0.38 -0.18 1.17 -0.05 0.00 0.00 175.22 175.82 1nzz n LYS 411 N 0.01 0.27 -4.08 1.99 4.81 -1.26 -1.07 118.16 118.84 1nzz n LYS 411 Ca -0.11 0.11 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1nzz n LYS 411 Cb 0.62 -0.94 -0.05 0.00 0.02 0.00 0.00 35.03 34.68 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 -2.25 4.59 0.25 3.15 -4.23 -1.26 -4.82 115.64 111.07 1nzz s THR 412 Ca -0.15 -1.18 -0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1nzz s THR 412 Cb 0.02 -3.41 0.05 0.00 1.34 0.00 0.00 72.50 70.49 1nzz s THR 412 CO 0.22 -0.23 1.68 -0.29 -0.54 0.00 0.00 174.62 175.46 1nzz h ILE 413 N 1.72 1.27 -0.41 2.99 2.10 -2.00 -1.94 117.51 121.24 1nzz h ILE 413 Ca -0.48 -1.32 -0.07 0.00 1.08 0.00 0.00 64.86 64.06 1nzz h ILE 413 Cb 1.22 1.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.25 1nzz h ILE 413 CO 0.62 0.43 -0.04 -0.33 -1.08 0.00 0.00 178.15 177.75 1nzz h GLU 414 N 0.51 0.69 0.05 2.19 3.07 -2.00 -2.38 114.58 116.71 1nzz h GLU 414 Ca 0.07 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1nzz h GLU 414 Cb 0.71 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1nzz h GLU 414 CO 0.05 0.73 -0.03 1.49 -1.40 0.00 0.00 179.01 179.86 1nzz h GLU 415 N 0.64 -0.07 -0.17 2.33 4.81 -1.83 -2.97 114.58 117.32 1nzz h GLU 415 Ca 0.12 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1nzz h GLU 415 Cb 0.46 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1nzz h GLU 415 CO 0.02 0.18 -0.09 -0.24 -0.73 0.00 0.00 179.01 178.15 1nzz h VAL 416 N -0.31 1.16 -0.12 0.32 3.04 -1.27 -1.56 116.25 117.51 1nzz h VAL 416 Ca -0.01 -0.70 -0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1nzz h VAL 416 Cb 0.28 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1nzz h VAL 416 CO 0.01 0.22 0.06 0.58 -1.01 0.00 0.00 177.57 177.44 1nzz h VAL 417 N 0.25 1.10 -0.73 1.51 2.07 -1.38 0.34 116.25 119.41 1nzz h VAL 417 Ca 0.05 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1nzz h VAL 417 Cb 0.32 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1nzz h VAL 417 CO 0.02 0.09 0.21 1.23 0.02 0.00 0.00 177.57 179.14 1nzz h GLY 418 N 0.09 1.22 1.08 2.17 0.00 -1.31 -1.04 103.07 105.28 1nzz h GLY 418 Ca 0.04 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 1nzz h GLY 418 CO -0.01 0.68 -0.45 3.21 0.00 0.00 0.00 176.54 179.98 1nzz h ARG 419 N 1.09 0.83 -0.33 4.80 3.08 -1.06 -1.47 114.38 121.31 1nzz h ARG 419 Ca 0.23 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1nzz h ARG 419 Cb 0.32 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1nzz h ARG 419 CO -0.01 1.13 -0.23 0.00 -1.07 0.00 0.00 179.97 179.80 1nzz h ALA 420 N 0.69 0.99 0.00 0.04 0.00 -0.22 -2.90 119.26 117.85 1nzz h ALA 420 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nzz h ALA 420 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nzz h ALA 420 CO 0.10 0.60 -0.06 -0.91 0.00 0.00 0.00 179.25 178.98 1nzz h ASN 421 N 0.56 0.00 -0.71 0.00 2.35 -1.14 -3.41 115.58 113.23 1nzz h ASN 421 Ca 0.08 -0.01 -0.56 0.00 -0.55 0.00 0.00 56.30 55.27 1nzz h ASN 421 Cb 0.69 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.00 1nzz h ASN 421 CO 0.05 0.00 1.82 -3.20 -1.65 0.00 0.00 177.43 174.45 1nzz n ASN 422 N -2.76 4.27 -3.53 5.81 5.15 -0.56 -4.81 115.26 118.83 1nzz n ASN 422 Ca 0.04 -2.84 -0.12 0.00 -0.60 0.00 0.00 54.58 51.06 1nzz n ASN 422 Cb 0.49 -1.75 -0.04 0.00 -0.53 0.00 0.00 39.78 37.95 1nzz n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzz s SER 423 N 5.01 -0.45 0.13 1.20 0.15 -1.26 -5.00 113.70 113.49 1nzz s SER 423 Ca 0.59 0.35 0.26 0.00 0.70 0.00 0.00 55.95 57.85 1nzz s SER 423 Cb 0.02 0.40 0.80 0.00 -1.71 0.00 0.00 66.02 65.54 1nzz s SER 423 CO 0.10 -0.52 1.71 0.35 1.20 0.00 0.00 173.24 176.08 1nzz n THR 424 N 0.45 0.38 -2.89 6.45 -2.24 -1.26 -4.84 114.28 110.34 1nzz n THR 424 Ca -0.12 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 1nzz n THR 424 Cb 0.59 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.08 3.17 -0.18 4.78 1.51 -1.26 -1.51 117.35 120.77 1nzz s TYR 425 Ca 0.11 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.41 1nzz s TYR 425 Cb 0.14 -2.41 0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1nzz s TYR 425 CO 0.61 -0.47 0.84 0.41 -1.11 0.00 0.00 175.55 175.83 1nzz n GLY 426 N -2.16 -0.73 0.16 0.71 0.00 -1.25 -4.87 105.19 97.05 1nzz n GLY 426 Ca 0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1nzz n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzz h LEU 427 N 0.64 0.83 -8.00 0.99 5.85 -1.82 0.92 115.31 114.71 1nzz h LEU 427 Ca -0.34 -0.88 0.03 0.00 0.84 0.00 0.00 57.88 57.54 1nzz h LEU 427 Cb 1.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1nzz h LEU 427 CO -0.13 1.63 0.25 0.00 -0.34 0.00 0.00 178.44 179.86 1nzz s ALA 428 N -2.77 -1.01 0.03 1.25 0.00 -1.26 -2.67 121.76 115.33 1nzz s ALA 428 Ca -0.10 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.08 1nzz s ALA 428 Cb 0.04 0.77 0.09 0.00 0.00 0.00 0.00 23.12 24.03 1nzz s ALA 428 CO 0.93 -1.02 0.94 0.00 0.00 0.00 0.00 175.76 176.61 1nzz s ALA 429 N -3.19 -1.80 0.02 0.00 0.00 0.21 -3.88 121.76 113.12 1nzz s ALA 429 Ca 0.13 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 1nzz s ALA 429 Cb -0.06 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 1nzz s ALA 429 CO 0.09 -0.80 0.11 0.00 0.00 0.00 0.00 175.76 175.16 1nzz s ALA 430 N -3.11 -0.19 -0.05 0.00 0.00 -0.27 -0.99 121.76 117.14 1nzz s ALA 430 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1nzz s ALA 430 Cb -0.01 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1nzz s ALA 430 CO -0.05 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.51 1nzz s VAL 431 N -1.92 0.42 -0.30 0.00 1.01 0.63 -0.78 120.40 119.46 1nzz s VAL 431 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1nzz s VAL 431 Cb -0.05 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1nzz s VAL 431 CO -0.01 0.22 0.00 -0.36 0.00 0.00 0.00 175.10 174.95 1nzz s PHE 432 N 1.26 3.30 0.11 5.22 0.40 0.17 -0.14 117.98 128.30 1nzz s PHE 432 Ca -0.06 -1.98 -0.25 0.00 -0.60 0.00 0.00 56.93 54.04 1nzz s PHE 432 Cb -0.14 -2.19 0.08 0.00 0.51 0.00 0.00 43.02 41.29 1nzz s PHE 432 CO -0.02 -0.83 0.68 -0.08 0.70 0.00 0.00 175.22 175.68 1nzz s THR 433 N 1.22 0.00 -0.66 0.64 -1.32 -1.26 -1.64 115.64 112.62 1nzz s THR 433 Ca -0.04 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.62 1nzz s THR 433 Cb -0.20 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.57 1nzz s THR 433 CO -0.02 0.00 0.69 0.29 -2.21 0.00 0.00 174.62 173.37 1nzz n LYS 434 N -0.33 0.83 -2.79 7.08 5.02 -1.26 -4.83 118.16 121.88 1nzz n LYS 434 Ca -0.15 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 1nzz n LYS 434 Cb 0.64 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 1nzz n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzz s ASP 435 N -3.10 7.19 0.09 4.39 -1.08 -1.26 -4.98 116.67 117.92 1nzz s ASP 435 Ca 0.03 1.45 -0.27 0.00 -0.52 0.00 0.00 52.55 53.24 1nzz s ASP 435 Cb 0.13 -2.52 -0.15 0.00 -1.46 0.00 0.00 42.92 38.93 1nzz s ASP 435 CO 0.77 -0.33 1.68 0.25 0.52 0.00 0.00 175.17 178.05 1nzz h LEU 436 N 7.50 -0.44 -0.51 -1.34 5.85 -2.00 -2.30 115.31 122.07 1nzz h LEU 436 Ca -0.35 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1nzz h LEU 436 Cb 1.17 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1nzz h LEU 436 CO 0.80 -0.28 0.28 0.44 -0.34 0.00 0.00 178.44 179.34 1nzz h ASP 437 N -0.44 0.43 -0.54 1.25 3.45 -1.99 -1.85 116.42 116.72 1nzz h ASP 437 Ca -0.03 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 1nzz h ASP 437 Cb 0.37 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.04 1nzz h ASP 437 CO 0.02 0.30 0.28 0.11 -1.57 0.00 0.00 179.24 178.39 1nzz h LYS 438 N 0.55 0.76 -0.07 3.56 1.57 -1.97 0.60 116.57 121.57 1nzz h LYS 438 Ca 0.22 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1nzz h LYS 438 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1nzz h LYS 438 CO -0.13 0.60 -0.07 0.00 -0.57 0.00 0.00 179.45 179.28 1nzz h ALA 439 N 1.12 -0.01 -0.55 3.86 0.00 -1.11 -0.97 119.26 121.60 1nzz h ALA 439 Ca 0.19 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1nzz h ALA 439 Cb 0.07 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nzz h ALA 439 CO -0.03 -0.54 0.00 -0.91 0.00 0.00 0.00 179.25 177.77 1nzz h ASN 440 N -0.09 0.90 0.28 0.00 2.35 -1.14 -1.01 115.58 116.87 1nzz h ASN 440 Ca 0.05 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1nzz h ASN 440 Cb 0.16 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1nzz h ASN 440 CO -0.12 0.96 -0.13 0.22 -1.65 0.00 0.00 177.43 176.71 1nzz h TYR 441 N 0.86 -0.34 -0.09 1.19 3.20 -0.59 -2.74 116.97 118.46 1nzz h TYR 441 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1nzz h TYR 441 Cb 0.51 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1nzz h TYR 441 CO 0.03 -0.16 0.02 -0.07 -1.64 0.00 0.00 178.16 176.34 1nzz h LEU 442 N -0.44 0.13 -1.50 2.82 3.38 -1.12 -1.33 115.31 117.25 1nzz h LEU 442 Ca -0.04 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.84 1nzz h LEU 442 Cb 0.33 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1nzz h LEU 442 CO 0.06 0.32 0.50 0.77 0.09 0.00 0.00 178.44 180.18 1nzz h SER 443 N -0.06 0.47 0.08 -0.43 4.64 -1.23 0.95 113.55 117.98 1nzz h SER 443 Ca 0.03 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 1nzz h SER 443 Cb 0.23 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1nzz h SER 443 CO -0.00 0.26 -0.75 -0.61 -0.87 0.00 0.00 176.83 174.86 1nzz h GLN 444 N 0.51 0.38 0.00 4.77 4.15 -1.38 -3.36 115.11 120.18 1nzz h GLN 444 Ca 0.36 -0.51 -0.11 0.00 0.77 0.00 0.00 58.65 59.16 1nzz h GLN 444 Cb 0.69 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 1nzz h GLN 444 CO -0.13 1.19 -0.54 0.00 -1.93 0.00 0.00 178.83 177.42 1nzz h ALA 445 N 0.21 1.00 -2.51 3.38 0.00 -0.55 -3.45 119.26 117.33 1nzz h ALA 445 Ca -0.12 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.77 1nzz h ALA 445 Cb 1.52 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.24 1nzz h ALA 445 CO 0.14 0.67 0.72 -0.51 0.00 0.00 0.00 179.25 180.28 1nzz s LEU 446 N -7.47 4.36 -1.22 0.00 1.43 0.27 -4.95 118.68 111.11 1nzz s LEU 446 Ca -0.01 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.22 1nzz s LEU 446 Cb 0.12 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 42.94 1nzz s LEU 446 CO 0.74 -0.64 1.48 0.00 0.23 0.00 0.00 176.35 178.17 1nzz n GLN 447 N 4.15 3.42 -3.78 1.70 6.02 -1.26 -4.95 117.38 122.67 1nzz n GLN 447 Ca 0.11 -3.84 -0.13 0.00 -0.01 0.00 0.00 57.00 53.14 1nzz n GLN 447 Cb 0.43 -3.01 -0.09 0.00 1.02 0.00 0.00 30.24 28.60 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 1.28 -0.68 0.46 -1.58 0.00 -1.26 -4.55 121.76 115.43 1nzz s ALA 448 Ca 0.42 0.23 0.13 0.00 0.00 0.00 0.00 51.96 52.74 1nzz s ALA 448 Cb -0.01 0.08 1.04 0.00 0.00 0.00 0.00 23.12 24.23 1nzz s ALA 448 CO 0.00 -0.25 2.04 0.78 0.00 0.00 0.00 175.76 178.34 1nzz h GLY 449 N 3.97 0.10 -6.51 0.00 0.00 -1.08 -3.42 103.07 96.13 1nzz h GLY 449 Ca -0.30 -0.05 -0.30 0.00 0.00 0.00 0.00 47.33 46.68 1nzz h GLY 449 CO 0.40 0.05 -0.73 -1.59 0.00 0.00 0.00 176.54 174.67 1nzz s THR 450 N -4.90 -0.06 -0.23 4.70 2.01 -1.10 -4.71 115.64 111.35 1nzz s THR 450 Ca -0.05 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.19 1nzz s THR 450 Cb 0.16 -0.09 0.05 0.00 0.01 0.00 0.00 72.50 72.64 1nzz s THR 450 CO 0.70 0.09 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.91 1nzz s VAL 451 N 1.08 1.94 -0.03 3.82 1.01 -1.26 -0.62 120.40 126.34 1nzz s VAL 451 Ca -0.09 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 1nzz s VAL 451 Cb -0.13 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1nzz s VAL 451 CO -0.03 0.09 0.35 0.26 0.00 0.00 0.00 175.10 175.78 1nzz s TRP 452 N 1.24 3.69 -0.23 5.22 0.51 -0.16 -4.98 118.94 124.23 1nzz s TRP 452 Ca -0.05 0.89 -0.00 0.00 -2.12 0.00 0.00 56.10 54.82 1nzz s TRP 452 Cb -0.18 -2.23 0.03 0.00 -0.81 0.00 0.00 33.47 30.28 1nzz s TRP 452 CO -0.07 0.64 -0.10 0.08 -0.51 0.00 0.00 176.95 176.99 1nzz s VAL 453 N -0.99 2.57 -1.54 4.03 1.01 -1.26 -0.27 120.40 123.96 1nzz s VAL 453 Ca 0.22 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1nzz s VAL 453 Cb -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1nzz s VAL 453 CO 0.11 0.24 0.22 0.59 0.00 0.00 0.00 175.10 176.27 1nzz n ASN 454 N 4.62 -5.56 -3.53 3.32 3.02 0.80 -4.95 115.26 112.98 1nzz n ASN 454 Ca -0.17 -0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.24 1nzz n ASN 454 Cb 0.47 -4.52 0.01 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.53 -0.55 -1.47 0.00 5.04 -1.26 -4.72 117.35 111.86 1nzz s TYR 456 Ca 0.19 0.82 -0.11 0.00 -2.44 0.00 0.00 57.07 55.53 1nzz s TYR 456 Cb -0.01 0.38 0.05 0.00 0.35 0.00 0.00 41.96 42.73 1nzz s TYR 456 CO 0.03 -0.62 0.91 -0.25 -1.34 0.00 0.00 175.55 174.28 1nzz n ASP 457 N 0.72 -5.30 -4.37 4.32 8.00 -1.26 -4.92 116.55 113.75 1nzz n ASP 457 Ca -0.19 -0.59 -0.45 0.00 0.71 0.00 0.00 54.79 54.27 1nzz n ASP 457 Cb 0.58 -4.23 -0.04 0.00 -0.02 0.00 0.00 41.12 37.41 1nzz n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 458 N -3.24 5.04 -0.10 2.53 1.01 -1.26 -5.03 120.40 119.35 1nzz s VAL 458 Ca 0.56 -1.51 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1nzz s VAL 458 Cb -0.27 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 1nzz s VAL 458 CO 0.69 -1.14 0.11 -0.36 0.00 0.00 0.00 175.10 174.40 1nzz s PHE 459 N 1.95 3.49 -0.02 5.22 0.40 -1.26 -5.10 117.98 122.66 1nzz s PHE 459 Ca 0.15 0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 1nzz s PHE 459 Cb -0.18 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.48 1nzz s PHE 459 CO -0.00 0.67 0.04 0.20 0.70 0.00 0.00 175.22 176.83 1nzz s GLY 460 N -1.10 0.05 0.57 4.36 0.00 -1.26 -5.01 107.32 104.93 1nzz s GLY 460 Ca 0.16 0.29 0.30 0.00 0.00 0.00 0.00 44.72 45.47 1nzz s GLY 460 CO 0.05 0.55 1.91 0.00 0.00 0.00 0.00 173.10 175.61 1nzz h ALA 461 N 6.93 1.18 0.00 3.20 0.00 -1.95 0.13 119.26 128.75 1nzz h ALA 461 Ca -0.39 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 1nzz h ALA 461 Cb 1.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1nzz h ALA 461 CO 0.48 -0.18 -1.10 1.96 0.00 0.00 0.00 179.25 180.41 1nzz h GLN 462 N 0.00 0.00 -5.45 0.00 7.50 -1.94 0.12 115.11 115.33 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 0.39 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.82 1nzz h GLN 462 CO 0.00 0.68 -0.42 -1.12 -1.50 0.00 0.00 178.83 176.47 1nzz s SER 463 N -6.39 6.35 0.52 1.46 0.01 0.03 -3.94 113.70 111.74 1nzz s SER 463 Ca -0.00 0.41 -0.21 0.00 1.31 0.00 0.00 55.95 57.46 1nzz s SER 463 Cb 0.09 -2.13 -0.06 0.00 0.21 0.00 0.00 66.02 64.13 1nzz s SER 463 CO 0.80 0.20 1.18 -2.16 0.41 0.00 0.00 173.24 173.68 1nzz s PRO 464 N 0.06 3.43 -0.05 12.44 0.04 -1.26 -4.17 135.00 145.49 1nzz s PRO 464 Ca 0.13 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.97 1nzz s PRO 464 Cb -0.12 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1nzz s PRO 464 CO 0.02 -0.83 -0.07 0.12 0.04 0.00 0.00 177.00 176.28 1nzz s PHE 465 N -1.59 0.93 0.00 0.56 5.36 0.22 -4.93 117.98 118.52 1nzz s PHE 465 Ca 0.70 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1nzz s PHE 465 Cb -0.29 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 1nzz s PHE 465 CO 0.33 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.31 1nzz n GLY 466 N 3.87 0.45 3.72 13.12 0.00 -1.26 -0.49 105.19 124.60 1nzz n GLY 466 Ca -0.24 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 1.75 0.53 -0.02 0.00 -1.26 -3.79 107.32 104.53 1nzz s GLY 467 Ca 0.00 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.08 1nzz s GLY 467 CO 0.00 -1.69 0.73 -0.19 0.00 0.00 0.00 173.10 171.95 1nzz s TYR 468 N -2.34 2.39 0.00 1.90 1.51 0.23 -4.35 117.35 116.68 1nzz s TYR 468 Ca 0.35 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 1nzz s TYR 468 Cb -0.05 -2.53 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1nzz s TYR 468 CO 0.22 -0.86 0.00 1.63 -1.11 0.00 0.00 175.55 175.43 1nzz n LYS 469 N -2.19 0.00 -0.06 -0.62 5.02 -1.26 -1.21 118.16 117.84 1nzz n LYS 469 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.46 1nzz n LYS 469 Cb 0.60 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.89 1nzz n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzz n MET 470 N 14.00 1.35 0.00 1.97 2.81 -0.57 -3.60 117.12 133.08 1nzz n MET 470 Ca 0.00 -0.53 0.15 0.00 -1.81 0.00 0.00 57.70 55.51 1nzz n MET 470 Cb 0.00 -1.24 0.75 0.00 -0.71 0.00 0.00 33.22 32.02 1nzz n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nzz n SER 471 N -0.17 0.17 0.00 7.83 7.64 -0.35 -4.72 113.62 124.02 1nzz n SER 471 Ca 0.10 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1nzz n SER 471 Cb 0.16 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.23 0.94 3.06 0.23 0.00 -1.24 -0.95 105.19 108.46 1nzz n GLY 472 Ca 0.16 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 1nzz n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 473 N -1.12 -0.00 0.00 1.61 1.04 -0.19 -4.41 113.70 110.63 1nzz s SER 473 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1nzz s SER 473 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1nzz s SER 473 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1nzz n GLY 474 N 1.99 -1.16 3.06 7.32 0.00 -1.26 -2.02 105.19 113.12 1nzz n GLY 474 Ca -0.19 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.20 0.52 0.31 1.61 1.81 -1.26 -4.34 118.95 116.39 1nzz s ARG 475 Ca 0.00 -0.83 0.10 0.00 -1.72 0.00 0.00 55.73 53.28 1nzz s ARG 475 Cb 0.00 -0.15 -0.05 0.00 -0.45 0.00 0.00 34.95 34.30 1nzz s ARG 475 CO 0.00 0.01 -0.07 -1.21 -0.68 0.00 0.00 175.30 173.34 1nzz s GLU 476 N -2.00 1.94 0.34 3.54 2.02 0.35 -4.12 118.70 120.77 1nzz s GLU 476 Ca -0.08 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.16 1nzz s GLU 476 Cb -0.07 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1nzz s GLU 476 CO -0.01 0.22 0.00 1.28 0.02 0.00 0.00 175.26 176.77 1nzz n LEU 477 N -0.82 -0.57 0.00 1.80 4.77 -1.26 0.69 117.00 121.62 1nzz n LEU 477 Ca -0.05 1.32 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1nzz n LEU 477 Cb 0.61 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1nzz n LEU 477 CO 0.41 -1.18 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 1nzz n GLY 478 N -3.29 -1.12 0.26 -0.72 0.00 0.40 -1.95 105.19 98.77 1nzz n GLY 478 Ca -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 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 0.56 -0.59 1.61 4.81 -1.87 -2.66 114.58 116.44 1nzz h GLU 479 Ca 0.00 -0.17 0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1nzz h GLU 479 Cb 0.00 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1nzz h GLU 479 CO 0.00 0.68 0.41 1.88 -0.73 0.00 0.00 179.01 181.25 1nzz h TYR 480 N 0.51 0.21 0.00 0.92 -1.99 -1.93 -1.32 116.97 113.37 1nzz h TYR 480 Ca 0.09 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1nzz h TYR 480 Cb 0.53 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1nzz h TYR 480 CO 0.02 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 1nzz n GLY 481 N -1.59 -0.76 0.06 3.88 0.00 -0.82 -1.98 105.19 103.98 1nzz n GLY 481 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1nzz n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzz n LEU 482 N -1.47 0.51 -0.02 0.99 4.77 -0.50 -4.45 117.00 116.84 1nzz n LEU 482 Ca 0.02 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1nzz n LEU 482 Cb 0.09 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1nzz n LEU 482 CO 0.08 -0.05 0.84 -0.61 -1.33 0.00 0.00 177.39 176.31 1nzz h GLN 483 N 0.00 -0.00 0.00 3.23 -0.00 -1.53 -2.37 115.11 114.43 1nzz h GLN 483 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nzz h GLN 483 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.39 1nzz h GLN 483 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1nzz h ALA 484 N 1.15 1.00 -0.41 3.38 0.00 -1.78 -2.48 119.26 120.13 1nzz h ALA 484 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nzz h ALA 484 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nzz h ALA 484 CO -0.16 0.00 0.01 0.66 0.00 0.00 0.00 179.25 179.76 1nzz n TYR 485 N -2.32 1.47 -4.75 0.00 4.02 -0.91 -4.92 117.16 109.75 1nzz n TYR 485 Ca 0.01 -0.84 -0.24 0.00 -0.01 0.00 0.00 57.90 56.82 1nzz n TYR 485 Cb 0.21 -0.41 -0.16 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.82 1.29 -0.22 -0.72 2.01 -0.93 -2.99 115.64 111.25 1nzz s THR 486 Ca 0.48 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 1nzz s THR 486 Cb 0.38 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 1nzz s THR 486 CO 0.12 0.37 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.66 1nzz s GLU 487 N -0.12 3.30 -0.16 4.92 2.56 0.82 -4.73 118.70 125.28 1nzz s GLU 487 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 54.97 54.08 1nzz s GLU 487 Cb -0.09 -2.96 -0.02 0.00 2.00 0.00 0.00 34.13 33.05 1nzz s GLU 487 CO 0.01 -0.21 0.71 0.08 -0.56 0.00 0.00 175.26 175.28 1nzz s VAL 488 N 1.45 4.98 -0.16 3.70 1.01 -1.26 -1.67 120.40 128.45 1nzz s VAL 488 Ca 0.05 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1nzz s VAL 488 Cb -0.14 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1nzz s VAL 488 CO -0.04 0.11 -0.16 -0.75 0.00 0.00 0.00 175.10 174.26 1nzz s LYS 489 N 1.75 3.16 -0.15 2.72 2.20 -0.48 -4.96 119.74 123.97 1nzz s LYS 489 Ca 0.33 -0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 55.03 1nzz s LYS 489 Cb -0.16 -2.61 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1nzz s LYS 489 CO 0.12 -0.03 0.30 0.99 -0.36 0.00 0.00 175.35 176.37 1nzz s THR 490 N 0.92 5.30 -0.24 3.43 2.01 -1.26 0.16 115.64 125.97 1nzz s THR 490 Ca -0.03 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.54 1nzz s THR 490 Cb -0.15 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.77 1nzz s THR 490 CO -0.02 0.40 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 1nzz s VAL 491 N 0.40 2.29 -0.30 3.82 1.01 0.89 -4.99 120.40 123.52 1nzz s VAL 491 Ca 0.17 -1.32 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 1nzz s VAL 491 Cb -0.13 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1nzz s VAL 491 CO 0.04 0.17 0.03 -0.89 0.00 0.00 0.00 175.10 174.46 1nzz s THR 492 N 1.20 3.43 -0.13 3.92 2.01 -1.26 -1.53 115.64 123.28 1nzz s THR 492 Ca -0.03 -1.06 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 1nzz s THR 492 Cb -0.17 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1nzz s THR 492 CO -0.07 -0.01 0.01 -0.69 -0.69 0.00 0.00 174.62 173.17 1nzz s VAL 493 N 1.37 4.34 0.09 3.82 1.01 0.48 -4.92 120.40 126.59 1nzz s VAL 493 Ca -0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1nzz s VAL 493 Cb -0.18 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1nzz s VAL 493 CO 0.00 0.54 1.08 -0.75 0.00 0.00 0.00 175.10 175.97 1nzz s LYS 494 N -0.27 4.55 0.16 2.72 2.20 -1.26 0.31 119.74 128.15 1nzz s LYS 494 Ca 0.06 1.62 0.10 0.00 -0.36 0.00 0.00 55.97 57.39 1nzz s LYS 494 Cb -0.12 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1nzz s LYS 494 CO 0.02 -0.04 -0.21 0.14 -0.36 0.00 0.00 175.35 174.90 1nzz s VAL 495 N 0.53 2.01 0.15 4.02 -7.23 -0.90 -4.89 120.40 114.09 1nzz s VAL 495 Ca 0.53 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 1nzz s VAL 495 Cb -0.26 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 34.81 1nzz s VAL 495 CO 0.31 -0.18 1.63 -0.65 -0.31 0.00 0.00 175.10 175.89 1nzz h PRO 496 N 3.42 -0.24 -1.90 4.82 0.11 -1.96 -3.43 132.00 132.82 1nzz h PRO 496 Ca -0.45 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1nzz h PRO 496 Cb 1.20 0.05 -0.24 0.00 0.11 0.00 0.00 31.00 32.12 1nzz h PRO 496 CO 0.47 -0.16 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.66 1nzz s GLN 497 N -6.08 0.46 0.14 1.05 0.74 -1.26 -5.02 119.66 109.68 1nzz s GLN 497 Ca -0.15 1.05 -0.30 0.00 0.05 0.00 0.00 55.36 56.01 1nzz s GLN 497 Cb 0.12 0.38 -0.07 0.00 1.10 0.00 0.00 33.01 34.55 1nzz s GLN 497 CO 0.68 -0.40 0.99 0.21 -0.55 0.00 0.00 175.29 176.23 1nzz s LYS 498 N 2.74 4.69 0.10 1.67 2.20 -1.26 -5.06 119.74 124.82 1nzz s LYS 498 Ca 0.05 1.52 0.04 0.00 -0.36 0.00 0.00 55.97 57.23 1nzz s LYS 498 Cb -0.13 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1nzz s LYS 498 CO -0.17 0.21 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.12 1nzz s ASN 499 N -0.16 1.57 0.00 1.43 0.01 -1.26 -4.98 114.94 111.55 1nzz s ASN 499 Ca 0.47 -0.80 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 1nzz s ASN 499 Cb -0.25 -0.01 0.21 0.00 0.41 0.00 0.00 41.25 41.61 1nzz s ASN 499 CO 0.31 -0.23 0.69 -1.54 -1.51 0.00 0.00 177.10 174.83