#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poo s LEU 30 N 0.00 4.14 0.75 -0.35 1.43 -1.26 -5.02 118.68 118.36 1poo s LEU 30 Ca 0.00 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.27 1poo s LEU 30 Cb 0.00 -4.11 0.04 0.00 0.03 0.00 0.00 46.19 42.15 1poo s LEU 30 CO 0.00 -0.71 1.08 -0.94 0.23 0.00 0.00 176.35 176.01 1poo s SER 31 N -1.26 4.97 -0.26 2.29 1.04 -1.26 -5.02 113.70 114.20 1poo s SER 31 Ca 0.59 1.38 0.01 0.00 0.48 0.00 0.00 55.95 58.41 1poo s SER 31 Cb -0.29 -2.18 0.07 0.00 0.10 0.00 0.00 66.02 63.72 1poo s SER 31 CO 0.36 -1.67 -0.02 -0.62 0.98 0.00 0.00 173.24 172.26 1poo s ASP 32 N -3.95 4.01 0.75 7.02 -1.08 -1.26 -2.99 116.67 119.16 1poo s ASP 32 Ca 0.59 -1.37 -0.07 0.00 -0.52 0.00 0.00 52.55 51.18 1poo s ASP 32 Cb -0.14 -1.22 0.09 0.00 -1.46 0.00 0.00 42.92 40.20 1poo s ASP 32 CO 0.54 -0.27 1.06 -2.16 0.52 0.00 0.00 175.17 174.86 1poo s PRO 33 N 1.34 1.92 -0.12 4.34 0.04 -1.26 -5.19 135.00 136.08 1poo s PRO 33 Ca -0.02 -0.35 -0.04 0.00 0.04 0.00 0.00 61.00 60.63 1poo s PRO 33 Cb -0.19 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.27 1poo s PRO 33 CO -0.09 -1.44 0.08 -0.47 0.04 0.00 0.00 177.00 175.13 1poo s TYR 34 N -3.34 0.15 0.17 0.56 5.04 -1.16 -5.10 117.35 113.66 1poo s TYR 34 Ca 0.63 -0.10 0.07 0.00 -2.44 0.00 0.00 57.07 55.23 1poo s TYR 34 Cb -0.09 -0.61 -0.04 0.00 0.35 0.00 0.00 41.96 41.57 1poo s TYR 34 CO 0.46 -0.39 0.01 -1.01 -1.34 0.00 0.00 175.55 173.28 1poo s HIS 35 N 2.15 2.88 0.34 4.97 3.76 -1.26 -1.99 115.29 126.14 1poo s HIS 35 Ca 0.03 -0.12 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 1poo s HIS 35 Cb -0.14 -1.40 0.03 0.00 1.11 0.00 0.00 32.58 32.17 1poo s HIS 35 CO -0.07 0.51 0.64 -0.59 -0.85 0.00 0.00 174.74 174.39 1poo s PHE 36 N -1.70 0.40 0.03 1.40 -0.12 -1.00 -4.98 117.98 112.00 1poo s PHE 36 Ca 0.28 -0.86 -0.03 0.00 -0.05 0.00 0.00 56.93 56.27 1poo s PHE 36 Cb -0.10 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1poo s PHE 36 CO 0.19 -1.31 0.02 0.95 -0.05 0.00 0.00 175.22 175.02 1poo s THR 37 N -3.01 0.14 0.22 -4.49 -4.23 -1.26 -2.47 115.64 100.54 1poo s THR 37 Ca 0.20 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1poo s THR 37 Cb -0.03 -0.74 -0.05 0.00 1.34 0.00 0.00 72.50 73.03 1poo s THR 37 CO 0.13 -0.63 0.07 0.68 -0.54 0.00 0.00 174.62 174.33 1poo s VAL 38 N -2.33 0.49 -0.00 2.29 -7.23 -0.47 -4.94 120.40 108.21 1poo s VAL 38 Ca -0.08 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 1poo s VAL 38 Cb -0.03 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1poo s VAL 38 CO -0.04 -0.17 -0.25 0.20 -0.31 0.00 0.00 175.10 174.53 1poo s ASN 39 N -3.24 2.97 0.58 4.85 0.01 -1.26 -1.50 114.94 117.34 1poo s ASN 39 Ca 0.33 -0.49 -0.10 0.00 -0.71 0.00 0.00 52.86 51.89 1poo s ASN 39 Cb 0.07 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1poo s ASN 39 CO 0.10 0.29 0.97 0.00 -1.51 0.00 0.00 177.10 176.95 1poo s ALA 40 N -0.64 3.16 -0.17 0.60 0.00 -1.26 -4.74 121.76 118.71 1poo s ALA 40 Ca 0.10 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.99 1poo s ALA 40 Cb -0.10 -2.98 -0.23 0.00 0.00 0.00 0.00 23.12 19.82 1poo s ALA 40 CO -0.00 -0.56 0.17 0.00 0.00 0.00 0.00 175.76 175.37 1poo n ALA 41 N -2.49 1.36 -2.65 0.00 0.00 -0.22 -4.39 120.51 112.13 1poo n ALA 41 Ca 0.05 -1.01 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 1poo n ALA 41 Cb 0.54 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.53 1poo n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1poo s ALA 42 N -2.53 0.79 -0.02 0.00 0.00 -1.13 -4.79 121.76 114.07 1poo s ALA 42 Ca -0.18 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1poo s ALA 42 Cb 0.07 1.26 0.03 0.00 0.00 0.00 0.00 23.12 24.48 1poo s ALA 42 CO 0.75 -0.72 0.35 -1.83 0.00 0.00 0.00 175.76 174.31 1poo s GLU 43 N -3.74 0.70 0.59 0.00 -1.05 -1.26 -1.05 118.70 112.89 1poo s GLU 43 Ca 0.33 -0.11 -0.17 0.00 -0.15 0.00 0.00 54.97 54.87 1poo s GLU 43 Cb 0.02 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.99 1poo s GLU 43 CO 0.16 -0.19 1.10 0.99 0.95 0.00 0.00 175.26 178.26 1poo s THR 44 N -1.23 3.39 0.23 1.83 2.01 -0.05 -4.52 115.64 117.30 1poo s THR 44 Ca -0.13 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1poo s THR 44 Cb -0.05 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 1poo s THR 44 CO 0.05 -0.31 1.36 -1.61 -0.69 0.00 0.00 174.62 173.41 1poo s GLU 45 N -3.76 4.34 0.47 4.92 2.02 -0.53 -4.57 118.70 121.60 1poo s GLU 45 Ca 0.68 2.16 -0.23 0.00 0.02 0.00 0.00 54.97 57.61 1poo s GLU 45 Cb -0.20 -3.15 -0.09 0.00 0.10 0.00 0.00 34.13 30.79 1poo s GLU 45 CO 0.34 -0.31 0.97 -2.30 0.02 0.00 0.00 175.26 173.98 1poo n PRO 46 N 2.35 1.20 -2.08 0.39 -0.02 -1.26 -4.88 135.00 130.69 1poo n PRO 46 Ca 0.06 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1poo n PRO 46 Cb 0.42 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1poo n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1poo s VAL 47 N -1.36 2.76 -0.19 -1.45 1.01 -0.64 -4.95 120.40 115.58 1poo s VAL 47 Ca 0.66 0.49 0.25 0.00 0.00 0.00 0.00 61.98 63.38 1poo s VAL 47 Cb -0.52 -3.20 0.31 0.00 0.00 0.00 0.00 36.38 32.97 1poo s VAL 47 CO 0.55 -0.09 1.72 -2.24 0.00 0.00 0.00 175.10 175.04 1poo h ASP 48 N 1.08 0.00 -3.36 3.32 3.04 -1.92 -3.44 116.42 115.14 1poo h ASP 48 Ca -0.50 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 52.69 1poo h ASP 48 Cb 1.29 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 39.47 1poo h ASP 48 CO 0.56 0.08 -0.32 0.42 -2.04 0.00 0.00 179.24 177.94 1poo s THR 49 N -3.36 5.29 0.96 1.15 -4.23 -1.26 -5.08 115.64 109.11 1poo s THR 49 Ca 0.04 0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 60.94 1poo s THR 49 Cb 0.07 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.45 1poo s THR 49 CO 0.64 0.36 1.22 0.00 -0.54 0.00 0.00 174.62 176.30 1poo s ALA 50 N 0.70 1.95 0.00 3.99 0.00 -1.26 -4.63 121.76 122.51 1poo s ALA 50 Ca 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1poo s ALA 50 Cb -0.13 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1poo s ALA 50 CO 0.05 -2.46 0.00 0.41 0.00 0.00 0.00 175.76 173.76 1poo n GLY 51 N -2.91 0.25 3.56 0.00 0.00 -1.26 -4.38 105.19 100.46 1poo n GLY 51 Ca 0.12 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1poo n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1poo s ASP 52 N -4.00 4.99 0.00 1.61 1.01 -1.26 -4.66 116.67 114.36 1poo s ASP 52 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.83 1poo s ASP 52 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1poo s ASP 52 CO 0.00 -2.85 0.00 0.00 0.21 0.00 0.00 175.17 172.53 1poo n ALA 53 N 14.45 2.00 -1.69 5.23 0.00 -1.26 -4.66 120.51 134.58 1poo n ALA 53 Ca 0.39 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.40 1poo n ALA 53 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 1poo n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1poo n ALA 54 N -1.96 1.05 -0.93 0.00 0.00 -1.26 -1.77 120.51 115.64 1poo n ALA 54 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1poo n ALA 54 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1poo n ALA 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1poo n ASP 55 N -0.52 0.00 -4.24 0.00 2.03 -0.11 -4.80 116.55 108.91 1poo n ASP 55 Ca 0.10 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.10 1poo n ASP 55 Cb 0.43 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.67 1poo n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1poo s ASP 56 N 0.73 2.96 0.39 1.67 2.15 -1.25 -1.84 116.67 121.49 1poo s ASP 56 Ca 0.00 -0.50 0.08 0.00 0.43 0.00 0.00 52.55 52.55 1poo s ASP 56 Cb 0.00 -0.92 -0.01 0.00 -0.30 0.00 0.00 42.92 41.69 1poo s ASP 56 CO 0.00 0.22 0.42 -2.16 -0.17 0.00 0.00 175.17 173.48 1poo s PRO 57 N -0.04 2.73 -0.18 4.34 0.04 -1.26 -0.76 135.00 139.86 1poo s PRO 57 Ca -0.06 -1.34 -0.17 0.00 0.04 0.00 0.00 61.00 59.46 1poo s PRO 57 Cb -0.14 -2.56 0.05 0.00 0.04 0.00 0.00 34.50 31.89 1poo s PRO 57 CO 0.04 -0.12 0.49 0.00 0.04 0.00 0.00 177.00 177.45 1poo s ALA 58 N -2.37 -1.20 -0.18 8.56 0.00 0.97 -4.70 121.76 122.83 1poo s ALA 58 Ca 0.48 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.74 1poo s ALA 58 Cb -0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1poo s ALA 58 CO 0.29 -0.23 -0.03 0.42 0.00 0.00 0.00 175.76 176.21 1poo s ILE 59 N 0.18 3.76 -0.28 0.00 1.01 -1.26 -0.17 121.20 124.44 1poo s ILE 59 Ca -0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1poo s ILE 59 Cb -0.03 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1poo s ILE 59 CO 0.01 0.46 0.09 0.86 0.00 0.00 0.00 174.94 176.36 1poo s TRP 60 N 0.79 3.12 -0.22 3.97 -0.00 0.57 -4.93 118.94 122.25 1poo s TRP 60 Ca -0.01 -0.66 -0.24 0.00 -0.00 0.00 0.00 56.10 55.19 1poo s TRP 60 Cb -0.14 -2.27 -0.01 0.00 -0.00 0.00 0.00 33.47 31.05 1poo s TRP 60 CO 0.02 -0.46 0.80 -1.17 -0.00 0.00 0.00 176.95 176.14 1poo s LEU 61 N 1.57 4.11 -0.02 5.86 2.96 -1.26 -0.86 118.68 131.04 1poo s LEU 61 Ca 0.05 1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.68 1poo s LEU 61 Cb -0.16 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 1poo s LEU 61 CO 0.04 -0.46 1.26 -0.62 -1.32 0.00 0.00 176.35 175.25 1poo s ASP 62 N 1.29 7.00 0.36 3.68 -1.08 -1.26 -4.93 116.67 121.73 1poo s ASP 62 Ca 0.34 1.93 0.19 0.00 -0.52 0.00 0.00 52.55 54.50 1poo s ASP 62 Cb -0.16 -2.56 0.47 0.00 -1.46 0.00 0.00 42.92 39.21 1poo s ASP 62 CO 0.09 -0.61 1.63 1.55 0.52 0.00 0.00 175.17 178.35 1poo h PRO 63 N 7.47 0.00 0.00 4.34 0.13 -1.97 -3.18 132.00 138.79 1poo h PRO 63 Ca -0.36 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.42 1poo h PRO 63 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1poo h PRO 63 CO 0.88 0.34 -2.18 1.17 -0.23 0.00 0.00 178.00 177.98 1poo n LYS 64 N -3.30 0.67 -3.31 0.86 4.81 -1.26 -4.82 118.16 111.82 1poo n LYS 64 Ca 0.01 0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.45 1poo n LYS 64 Cb 0.58 -1.61 -0.05 0.00 0.02 0.00 0.00 35.03 33.97 1poo n LYS 64 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1poo s ASN 65 N -5.73 0.28 0.58 3.14 -0.87 -1.25 -5.03 114.94 106.05 1poo s ASN 65 Ca -0.09 -0.99 0.28 0.00 -1.57 0.00 0.00 52.86 50.49 1poo s ASN 65 Cb 0.07 1.07 1.55 0.00 -0.02 0.00 0.00 41.25 43.91 1poo s ASN 65 CO 0.82 -0.27 2.02 -0.65 -2.57 0.00 0.00 177.10 176.45 1poo h PRO 66 N 7.42 0.00 0.00 -0.60 0.11 -1.87 0.21 132.00 137.28 1poo h PRO 66 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1poo h PRO 66 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1poo h PRO 66 CO 0.20 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.99 1poo n GLN 67 N -3.90 0.18 -0.35 1.05 0.00 -1.26 -1.91 117.38 111.20 1poo n GLN 67 Ca 0.05 0.39 0.08 0.00 0.00 0.00 0.00 57.00 57.52 1poo n GLN 67 Cb 0.47 -1.84 0.25 0.00 0.00 0.00 0.00 30.24 29.13 1poo n GLN 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1poo n ASN 68 N -2.18 3.23 -4.67 2.61 3.02 0.75 -4.73 115.26 113.29 1poo n ASN 68 Ca 0.03 -2.13 -0.30 0.00 -0.03 0.00 0.00 54.58 52.14 1poo n ASN 68 Cb 0.24 -0.42 0.16 0.00 -0.61 0.00 0.00 39.78 39.16 1poo n ASN 68 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1poo s SER 69 N -0.92 2.98 0.11 6.41 0.01 -0.80 -4.71 113.70 116.79 1poo s SER 69 Ca 0.37 1.86 0.03 0.00 1.31 0.00 0.00 55.95 59.52 1poo s SER 69 Cb 0.21 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1poo s SER 69 CO 0.22 -3.01 -0.09 -0.54 0.41 0.00 0.00 173.24 170.24 1poo s LYS 70 N -4.72 0.91 -0.17 12.44 1.02 -0.04 -3.89 119.74 125.29 1poo s LYS 70 Ca 0.65 -1.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 1poo s LYS 70 Cb -0.21 -0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 36.63 1poo s LYS 70 CO 0.59 0.04 0.04 -0.51 -0.92 0.00 0.00 175.35 174.59 1poo s LEU 71 N -2.91 3.71 -0.14 3.17 1.02 -0.05 -0.31 118.68 123.16 1poo s LEU 71 Ca 0.12 0.05 -0.00 0.00 0.02 0.00 0.00 54.13 54.31 1poo s LEU 71 Cb 0.02 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 1poo s LEU 71 CO -0.02 0.18 -0.13 -0.63 0.02 0.00 0.00 176.35 175.77 1poo s ILE 72 N 0.32 2.91 0.28 -0.59 1.09 0.76 -0.97 121.20 125.00 1poo s ILE 72 Ca 0.02 -0.70 0.04 0.00 -1.10 0.00 0.00 60.65 58.91 1poo s ILE 72 Cb -0.13 -2.23 -0.06 0.00 -1.06 0.00 0.00 42.46 38.99 1poo s ILE 72 CO 0.01 0.51 0.03 0.42 -0.10 0.00 0.00 174.94 175.81 1poo s THR 73 N 0.60 1.10 0.04 2.92 -4.23 -0.20 -0.02 115.64 115.85 1poo s THR 73 Ca -0.08 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.48 1poo s THR 73 Cb -0.16 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 1poo s THR 73 CO 0.03 -0.13 -0.17 0.42 -0.54 0.00 0.00 174.62 174.24 1poo s THR 74 N -3.37 2.91 -0.30 3.99 -4.23 0.06 -1.89 115.64 112.81 1poo s THR 74 Ca 0.34 -1.16 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 1poo s THR 74 Cb 0.07 -2.24 0.08 0.00 1.34 0.00 0.00 72.50 71.75 1poo s THR 74 CO 0.13 0.32 -0.01 0.21 -0.54 0.00 0.00 174.62 174.73 1poo s ASN 75 N -1.49 4.47 0.62 3.99 3.04 -1.26 -0.94 114.94 123.38 1poo s ASN 75 Ca 0.15 -1.73 0.24 0.00 0.04 0.00 0.00 52.86 51.57 1poo s ASN 75 Cb -0.11 -1.48 1.14 0.00 -1.54 0.00 0.00 41.25 39.27 1poo s ASN 75 CO 0.06 -0.30 1.61 0.07 -3.04 0.00 0.00 177.10 175.50 1poo h LYS 76 N 7.75 0.00 0.21 0.43 2.10 -1.43 0.26 116.57 125.90 1poo h LYS 76 Ca -0.12 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.21 1poo h LYS 76 Cb 1.03 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.39 1poo h LYS 76 CO 0.48 0.00 -1.46 0.87 -2.00 0.00 0.00 179.45 177.34 1poo h LYS 77 N 0.00 0.45 0.00 0.07 1.79 -1.83 -3.40 116.57 113.65 1poo h LYS 77 Ca 0.21 -0.77 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1poo h LYS 77 Cb 1.65 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 32.59 1poo h LYS 77 CO -0.00 1.36 0.00 -1.13 -1.08 0.00 0.00 179.45 178.60 1poo n SER 78 N -3.65 0.50 -2.63 0.86 3.41 0.08 -4.73 113.62 107.46 1poo n SER 78 Ca -0.16 -0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.28 1poo n SER 78 Cb 1.08 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.08 1poo n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poo n GLY 79 N 1.25 -2.24 3.77 5.00 0.00 -0.89 -3.15 105.19 108.93 1poo n GLY 79 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1poo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poo s LEU 80 N 0.00 3.54 0.02 0.99 1.02 -1.25 -4.02 118.68 118.98 1poo s LEU 80 Ca 0.14 2.09 0.04 0.00 0.02 0.00 0.00 54.13 56.41 1poo s LEU 80 Cb -0.01 -4.56 -0.02 0.00 0.02 0.00 0.00 46.19 41.62 1poo s LEU 80 CO 0.10 -1.47 -0.12 0.00 0.02 0.00 0.00 176.35 174.89 1poo s ALA 81 N -2.08 0.97 -0.07 4.21 0.00 -0.79 -0.21 121.76 123.79 1poo s ALA 81 Ca 0.70 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1poo s ALA 81 Cb -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1poo s ALA 81 CO 0.35 0.19 -0.17 0.08 0.00 0.00 0.00 175.76 176.21 1poo s VAL 82 N -0.64 2.75 0.06 0.00 1.01 0.14 -1.04 120.40 122.68 1poo s VAL 82 Ca 0.01 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1poo s VAL 82 Cb -0.06 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1poo s VAL 82 CO 0.00 0.57 -0.09 -0.31 0.00 0.00 0.00 175.10 175.28 1poo s TYR 83 N -0.33 0.83 0.86 5.22 1.51 -0.14 -0.38 117.35 124.92 1poo s TYR 83 Ca 0.02 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.38 1poo s TYR 83 Cb -0.13 -0.48 0.14 0.00 -0.11 0.00 0.00 41.96 41.38 1poo s TYR 83 CO 0.02 -0.06 1.21 -1.54 -1.11 0.00 0.00 175.55 174.06 1poo s SER 84 N -1.97 3.87 0.31 2.29 1.04 -0.24 -0.87 113.70 118.15 1poo s SER 84 Ca -0.03 0.38 0.26 0.00 0.48 0.00 0.00 55.95 57.03 1poo s SER 84 Cb -0.06 -0.67 1.03 0.00 0.10 0.00 0.00 66.02 66.42 1poo s SER 84 CO -0.00 -2.25 1.77 -0.07 0.98 0.00 0.00 173.24 173.66 1poo h LEU 85 N -1.22 0.00 0.00 2.42 3.38 -1.85 -2.41 115.31 115.63 1poo h LEU 85 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1poo h LEU 85 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1poo h LEU 85 CO 0.49 0.00 -0.29 -1.84 0.09 0.00 0.00 178.44 176.90 1poo n GLU 86 N -2.41 0.06 0.00 1.13 0.28 -1.26 -4.93 120.64 113.50 1poo n GLU 86 Ca 0.02 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1poo n GLU 86 Cb 0.27 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.59 1poo n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1poo n GLY 87 N 1.47 0.56 3.71 -1.84 0.00 -0.91 -4.65 105.19 103.53 1poo n GLY 87 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1poo n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1poo s LYS 88 N -0.81 4.48 -0.16 1.61 2.47 -1.26 -1.46 119.74 124.62 1poo s LYS 88 Ca 0.00 1.64 -0.29 0.00 -1.56 0.00 0.00 55.97 55.76 1poo s LYS 88 Cb 0.00 -3.39 -0.01 0.00 -1.46 0.00 0.00 37.83 32.97 1poo s LYS 88 CO 0.00 -0.18 1.17 1.41 0.16 0.00 0.00 175.35 177.90 1poo s MET 89 N 1.06 4.28 -0.21 4.03 -2.45 -1.26 -1.07 119.30 123.67 1poo s MET 89 Ca 0.56 1.56 -0.21 0.00 -1.25 0.00 0.00 55.69 56.35 1poo s MET 89 Cb -0.26 -3.67 -0.18 0.00 1.25 0.00 0.00 34.83 31.96 1poo s MET 89 CO 0.29 -0.61 0.18 1.28 1.05 0.00 0.00 175.02 177.21 1poo n LEU 90 N 6.14 1.86 -4.01 4.11 4.77 0.49 -4.97 117.00 125.39 1poo n LEU 90 Ca 0.12 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1poo n LEU 90 Cb 0.46 -0.96 -0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1poo n LEU 90 CO 0.54 0.27 -0.38 -1.00 -1.33 0.00 0.00 177.39 175.48 1poo s HIS 91 N -2.37 0.46 -0.02 -1.77 3.76 -1.07 -5.00 115.29 109.28 1poo s HIS 91 Ca -0.29 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.21 1poo s HIS 91 Cb 0.06 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.48 1poo s HIS 91 CO 0.58 -0.10 -0.01 0.45 -0.85 0.00 0.00 174.74 174.80 1poo s SER 92 N -1.24 0.43 -0.12 1.40 0.15 -1.26 0.23 113.70 113.29 1poo s SER 92 Ca -0.10 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 1poo s SER 92 Cb -0.08 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1poo s SER 92 CO -0.00 -0.07 -0.08 -0.31 1.20 0.00 0.00 173.24 173.98 1poo s TYR 93 N 0.76 2.91 -1.73 3.44 2.02 0.71 -4.99 117.35 120.46 1poo s TYR 93 Ca -0.08 -0.33 0.20 0.00 -0.37 0.00 0.00 57.07 56.50 1poo s TYR 93 Cb -0.11 -1.84 0.59 0.00 -0.40 0.00 0.00 41.96 40.20 1poo s TYR 93 CO -0.01 0.01 1.49 0.72 -1.57 0.00 0.00 175.55 176.19 1poo n HIS 94 N 3.13 0.91 -3.94 2.71 8.25 -1.26 -2.09 115.22 122.93 1poo n HIS 94 Ca -0.18 -0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 56.43 1poo n HIS 94 Cb 0.53 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 1poo n HIS 94 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1poo s THR 95 N -1.05 4.75 0.00 1.59 2.01 -1.26 -4.52 115.64 117.16 1poo s THR 95 Ca 0.45 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1poo s THR 95 Cb 0.23 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1poo s THR 95 CO 0.30 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1poo n GLY 96 N 3.87 0.86 2.30 4.40 0.00 -1.26 -3.84 105.19 111.52 1poo n GLY 96 Ca -0.16 -2.09 -0.26 0.00 0.00 0.00 0.00 46.02 43.51 1poo n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1poo n LYS 97 N 0.64 0.52 -3.17 1.61 3.00 -1.26 -3.42 118.16 116.08 1poo n LYS 97 Ca 0.00 -3.25 -0.39 0.00 -0.00 0.00 0.00 58.31 54.67 1poo n LYS 97 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 35.03 33.51 1poo n LYS 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1poo s LEU 98 N -0.64 4.27 -0.08 3.14 1.43 -1.19 -2.17 118.68 123.44 1poo s LEU 98 Ca 0.34 0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1poo s LEU 98 Cb 0.11 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1poo s LEU 98 CO -0.15 -0.10 -0.11 -3.20 0.23 0.00 0.00 176.35 173.03 1poo n ASN 99 N 3.97 1.02 -4.37 2.29 4.05 -0.95 -3.71 115.26 117.55 1poo n ASN 99 Ca -0.04 0.45 -0.30 0.00 0.45 0.00 0.00 54.58 55.14 1poo n ASN 99 Cb 0.51 -0.70 -0.14 0.00 1.23 0.00 0.00 39.78 40.68 1poo n ASN 99 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1poo s ASN 100 N -4.78 3.28 0.00 1.20 -0.87 -1.26 -4.29 114.94 108.23 1poo s ASN 100 Ca -0.09 -0.66 0.02 0.00 -1.57 0.00 0.00 52.86 50.57 1poo s ASN 100 Cb 0.01 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.25 40.96 1poo s ASN 100 CO 0.13 0.22 -0.07 0.54 -2.57 0.00 0.00 177.10 175.35 1poo s VAL 101 N -0.94 0.53 0.04 1.60 0.11 -1.26 -2.43 120.40 118.05 1poo s VAL 101 Ca 0.13 -0.43 -0.02 0.00 -2.93 0.00 0.00 61.98 58.73 1poo s VAL 101 Cb -0.10 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.25 1poo s VAL 101 CO 0.04 0.05 0.01 -0.62 -3.33 0.00 0.00 175.10 171.25 1poo s ASP 102 N -0.41 0.34 0.17 3.54 -1.08 -0.32 -4.62 116.67 114.28 1poo s ASP 102 Ca 0.00 -0.75 0.07 0.00 -0.52 0.00 0.00 52.55 51.35 1poo s ASP 102 Cb -0.04 0.19 -0.04 0.00 -1.46 0.00 0.00 42.92 41.56 1poo s ASP 102 CO -0.00 -0.51 -0.14 0.27 0.52 0.00 0.00 175.17 175.32 1poo s ILE 103 N -2.98 1.54 0.09 4.11 -4.36 -1.26 -0.82 121.20 117.51 1poo s ILE 103 Ca -0.02 -2.06 -0.09 0.00 -0.26 0.00 0.00 60.65 58.22 1poo s ILE 103 Cb 0.01 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.84 1poo s ILE 103 CO -0.06 -0.57 0.21 -0.13 0.24 0.00 0.00 174.94 174.62 1poo s ARG 104 N -3.41 0.84 0.33 0.37 1.81 -0.53 -4.94 118.95 113.42 1poo s ARG 104 Ca 0.18 -0.90 0.08 0.00 -1.72 0.00 0.00 55.73 53.37 1poo s ARG 104 Cb -0.01 0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.79 1poo s ARG 104 CO 0.05 -0.27 0.15 0.71 -0.68 0.00 0.00 175.30 175.26 1poo s TYR 105 N -3.71 2.76 -1.54 -0.53 1.51 -1.26 -0.58 117.35 113.99 1poo s TYR 105 Ca 0.04 -0.34 -0.16 0.00 -1.01 0.00 0.00 57.07 55.59 1poo s TYR 105 Cb 0.04 -1.61 0.14 0.00 -0.11 0.00 0.00 41.96 40.42 1poo s TYR 105 CO -0.10 0.35 0.67 -0.25 -1.11 0.00 0.00 175.55 175.11 1poo n ASP 106 N -1.16 -3.24 -4.65 2.29 8.00 -1.20 -4.88 116.55 111.70 1poo n ASP 106 Ca -0.03 -0.81 -0.42 0.00 0.71 0.00 0.00 54.79 54.23 1poo n ASP 106 Cb 0.61 -2.67 -0.03 0.00 -0.02 0.00 0.00 41.12 39.01 1poo n ASP 106 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1poo s PHE 107 N -3.13 1.91 -0.63 1.24 2.19 0.10 -4.55 117.98 115.10 1poo s PHE 107 Ca 0.64 0.19 -0.26 0.00 0.33 0.00 0.00 56.93 57.82 1poo s PHE 107 Cb -0.35 -3.95 -0.02 0.00 -1.31 0.00 0.00 43.02 37.38 1poo s PHE 107 CO 0.79 -3.91 1.88 -1.25 1.83 0.00 0.00 175.22 174.56 1poo s PRO 108 N 4.22 2.61 -0.64 10.12 0.04 -1.26 -0.29 135.00 149.79 1poo s PRO 108 Ca 0.75 0.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 1poo s PRO 108 Cb -0.33 -4.44 0.17 0.00 0.04 0.00 0.00 34.50 29.93 1poo s PRO 108 CO 0.31 -2.79 0.52 -1.17 0.04 0.00 0.00 177.00 173.90 1poo s LEU 109 N 9.20 5.88 -0.20 -3.56 2.96 0.96 -4.76 118.68 129.15 1poo s LEU 109 Ca 0.68 -2.51 -0.18 0.00 -0.22 0.00 0.00 54.13 51.90 1poo s LEU 109 Cb -0.12 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.57 1poo s LEU 109 CO 0.19 -0.54 0.30 0.59 -1.32 0.00 0.00 176.35 175.57 1poo n ASN 110 N 4.09 -3.41 0.00 3.68 5.03 -1.26 -2.41 115.26 120.98 1poo n ASN 110 Ca 0.05 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.48 1poo n ASN 110 Cb 0.42 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 38.23 1poo n ASN 110 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1poo n GLY 111 N 0.16 3.04 3.67 7.41 0.00 -1.26 -5.02 105.19 113.20 1poo n GLY 111 Ca -0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1poo n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poo s LYS 112 N 0.00 2.05 -0.20 1.61 1.02 -1.01 -5.13 119.74 118.08 1poo s LYS 112 Ca 0.00 -2.23 0.01 0.00 0.02 0.00 0.00 55.97 53.77 1poo s LYS 112 Cb 0.00 -1.55 0.03 0.00 -0.52 0.00 0.00 37.83 35.79 1poo s LYS 112 CO 0.00 -0.19 -0.15 0.15 -0.92 0.00 0.00 175.35 174.24 1poo s LYS 113 N -3.79 2.51 -0.01 1.68 1.02 -1.26 -0.03 119.74 119.87 1poo s LYS 113 Ca 0.22 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.35 1poo s LYS 113 Cb 0.06 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1poo s LYS 113 CO 0.11 -0.34 -0.14 0.14 -0.92 0.00 0.00 175.35 174.20 1poo s VAL 114 N 1.30 3.10 0.01 3.17 -7.23 0.60 -4.78 120.40 116.57 1poo s VAL 114 Ca 0.01 -0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 59.03 1poo s VAL 114 Cb -0.15 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1poo s VAL 114 CO -0.10 0.46 0.75 -1.81 -0.31 0.00 0.00 175.10 174.09 1poo s ASP 115 N -1.14 7.14 0.05 4.85 1.01 -1.26 0.00 116.67 127.32 1poo s ASP 115 Ca 0.14 1.37 0.07 0.00 0.71 0.00 0.00 52.55 54.83 1poo s ASP 115 Cb -0.11 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1poo s ASP 115 CO 0.04 -0.03 -0.16 0.27 0.21 0.00 0.00 175.17 175.50 1poo s ILE 116 N 0.25 2.97 -0.23 0.77 -4.36 0.25 -1.77 121.20 119.08 1poo s ILE 116 Ca 0.39 -1.15 0.01 0.00 -0.26 0.00 0.00 60.65 59.63 1poo s ILE 116 Cb -0.20 -2.28 0.04 0.00 1.25 0.00 0.00 42.46 41.27 1poo s ILE 116 CO 0.21 0.31 -0.12 0.00 0.24 0.00 0.00 174.94 175.59 1poo s ALA 117 N -0.97 2.55 0.02 2.27 0.00 -0.63 -1.45 121.76 123.54 1poo s ALA 117 Ca 0.16 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.71 1poo s ALA 117 Cb -0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1poo s ALA 117 CO 0.07 -0.80 -0.23 0.00 0.00 0.00 0.00 175.76 174.80 1poo s ALA 118 N 1.24 2.34 0.08 0.00 0.00 -0.00 -0.55 121.76 124.88 1poo s ALA 118 Ca -0.01 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1poo s ALA 118 Cb -0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1poo s ALA 118 CO -0.07 0.54 0.05 0.00 0.00 0.00 0.00 175.76 176.28 1poo s ALA 119 N -0.77 0.42 -0.01 0.00 0.00 -0.74 -1.18 121.76 119.48 1poo s ALA 119 Ca 0.12 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 1poo s ALA 119 Cb -0.10 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1poo s ALA 119 CO 0.02 -0.44 0.58 -1.54 0.00 0.00 0.00 175.76 174.37 1poo s SER 120 N -2.94 6.95 -0.10 0.00 1.04 -1.02 -0.90 113.70 116.73 1poo s SER 120 Ca 0.11 1.13 0.03 0.00 0.48 0.00 0.00 55.95 57.71 1poo s SER 120 Cb 0.07 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 1poo s SER 120 CO -0.07 0.11 -0.22 0.21 0.98 0.00 0.00 173.24 174.26 1poo s ASN 121 N -0.20 3.30 -0.19 7.02 2.47 0.46 -2.25 114.94 125.55 1poo s ASN 121 Ca 0.30 -0.50 0.12 0.00 0.42 0.00 0.00 52.86 53.20 1poo s ASN 121 Cb -0.18 -1.40 0.41 0.00 -1.45 0.00 0.00 41.25 38.62 1poo s ASN 121 CO 0.17 0.17 1.21 -1.14 -3.72 0.00 0.00 177.10 173.79 1poo n ARG 122 N 3.46 1.48 -2.68 0.43 0.00 -0.92 -2.05 116.66 116.38 1poo n ARG 122 Ca -0.19 -3.17 -0.42 0.00 -0.00 0.00 0.00 57.85 54.07 1poo n ARG 122 Cb 0.53 -1.52 -0.03 0.00 0.00 0.00 0.00 32.46 31.44 1poo n ARG 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1poo s SER 123 N -3.14 7.29 -1.14 6.15 0.15 -1.25 -4.03 113.70 117.74 1poo s SER 123 Ca 0.37 1.62 -0.06 0.00 0.70 0.00 0.00 55.95 58.58 1poo s SER 123 Cb 0.36 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1poo s SER 123 CO -0.07 -0.37 0.99 -0.62 1.20 0.00 0.00 173.24 174.37 1poo n GLU 124 N 4.47 -6.61 0.00 5.44 1.02 -1.26 -2.85 120.64 120.84 1poo n GLU 124 Ca 0.08 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1poo n GLU 124 Cb 0.50 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 1poo n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1poo n GLY 125 N -1.66 2.42 3.68 0.62 0.00 -1.26 -4.98 105.19 104.01 1poo n GLY 125 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1poo n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poo s LYS 126 N 0.00 1.01 -0.41 1.61 -0.14 -1.13 -5.03 119.74 115.66 1poo s LYS 126 Ca 0.00 1.07 0.06 0.00 -1.36 0.00 0.00 55.97 55.74 1poo s LYS 126 Cb 0.00 -1.76 0.21 0.00 -1.68 0.00 0.00 37.83 34.60 1poo s LYS 126 CO 0.00 -2.48 0.43 0.09 -0.76 0.00 0.00 175.35 172.63 1poo n ASN 127 N -4.08 -0.08 -4.91 2.83 3.02 -1.26 -3.82 115.26 106.96 1poo n ASN 127 Ca 0.08 -2.55 -0.20 0.00 -0.03 0.00 0.00 54.58 51.88 1poo n ASN 127 Cb 0.54 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1poo n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1poo s THR 128 N -0.58 2.67 -0.24 3.41 -4.23 -0.87 -0.53 115.64 115.27 1poo s THR 128 Ca 0.34 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1poo s THR 128 Cb 0.10 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 71.07 1poo s THR 128 CO -0.15 0.00 -0.09 0.27 -0.54 0.00 0.00 174.62 174.10 1poo s ILE 129 N -2.47 1.87 0.52 2.99 -5.25 -0.37 -0.40 121.20 118.09 1poo s ILE 129 Ca 0.50 -1.39 -0.16 0.00 -0.99 0.00 0.00 60.65 58.61 1poo s ILE 129 Cb -0.05 -2.02 -0.07 0.00 2.95 0.00 0.00 42.46 43.27 1poo s ILE 129 CO 0.29 -0.02 0.99 -1.61 -1.79 0.00 0.00 174.94 172.80 1poo s GLU 130 N 1.25 3.90 -0.03 0.37 0.41 -0.07 -4.54 118.70 119.99 1poo s GLU 130 Ca -0.07 0.92 -0.01 0.00 -0.41 0.00 0.00 54.97 55.41 1poo s GLU 130 Cb -0.19 -2.13 0.03 0.00 -1.78 0.00 0.00 34.13 30.06 1poo s GLU 130 CO -0.06 -0.30 0.04 0.42 -0.49 0.00 0.00 175.26 174.87 1poo s ILE 131 N -2.69 -0.07 0.18 -1.63 1.01 -1.26 -1.80 121.20 114.95 1poo s ILE 131 Ca 0.58 0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.61 1poo s ILE 131 Cb -0.10 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 1poo s ILE 131 CO 0.34 0.12 -0.22 -0.31 0.00 0.00 0.00 174.94 174.86 1poo s TYR 132 N 1.39 2.15 -0.17 3.97 1.51 0.29 -0.91 117.35 125.57 1poo s TYR 132 Ca -0.05 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.53 1poo s TYR 132 Cb -0.13 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1poo s TYR 132 CO -0.03 0.44 0.14 0.00 -1.11 0.00 0.00 175.55 174.98 1poo s ALA 133 N -1.72 3.77 -0.12 3.71 0.00 0.06 -1.60 121.76 125.85 1poo s ALA 133 Ca 0.18 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 1poo s ALA 133 Cb -0.08 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1poo s ALA 133 CO 0.09 0.35 0.52 0.42 0.00 0.00 0.00 175.76 177.13 1poo s ILE 134 N -0.20 5.15 -0.20 0.00 1.01 -0.73 -1.45 121.20 124.78 1poo s ILE 134 Ca 0.11 1.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.59 1poo s ILE 134 Cb -0.11 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1poo s ILE 134 CO 0.01 0.29 0.63 -0.62 0.00 0.00 0.00 174.94 175.25 1poo s ASP 135 N 0.72 6.69 0.04 3.58 -1.08 0.13 -4.69 116.67 122.05 1poo s ASP 135 Ca 0.28 0.83 -0.33 0.00 -0.52 0.00 0.00 52.55 52.81 1poo s ASP 135 Cb -0.16 -2.35 -0.18 0.00 -1.46 0.00 0.00 42.92 38.77 1poo s ASP 135 CO 0.11 -0.28 1.40 1.23 0.52 0.00 0.00 175.17 178.15 1poo h GLY 136 N 8.24 -1.25 0.93 2.66 0.00 -1.97 -2.20 103.07 109.48 1poo h GLY 136 Ca -0.31 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1poo h GLY 136 CO 0.77 -0.45 -0.23 1.70 0.00 0.00 0.00 176.54 178.33 1poo h LYS 137 N -1.29 -0.61 0.09 4.80 3.64 -1.98 -3.32 116.57 117.89 1poo h LYS 137 Ca -0.12 0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.04 1poo h LYS 137 Cb 0.92 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1poo h LYS 137 CO 0.20 -0.37 -1.15 -0.91 -2.27 0.00 0.00 179.45 174.96 1poo h ASN 138 N -0.72 0.53 0.00 4.20 2.35 -2.01 -3.48 115.58 116.45 1poo h ASN 138 Ca -0.06 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1poo h ASN 138 Cb 0.53 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1poo h ASN 138 CO 0.11 1.35 0.00 0.61 -1.65 0.00 0.00 177.43 177.84 1poo n GLY 139 N 1.31 0.88 3.98 2.83 0.00 -0.83 -5.00 105.19 108.37 1poo n GLY 139 Ca -0.09 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1poo n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1poo s THR 140 N -2.00 4.50 -0.00 2.61 -4.23 -1.25 -4.80 115.64 110.47 1poo s THR 140 Ca 0.00 -0.94 0.08 0.00 -1.18 0.00 0.00 61.69 59.64 1poo s THR 140 Cb 0.00 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 1poo s THR 140 CO 0.00 -0.24 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.84 1poo s LEU 141 N -4.14 2.07 -0.10 4.79 1.43 -1.26 -0.70 118.68 120.78 1poo s LEU 141 Ca 0.41 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1poo s LEU 141 Cb -0.09 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1poo s LEU 141 CO 0.31 0.27 -0.01 0.00 0.23 0.00 0.00 176.35 177.15 1poo s GLN 142 N -0.70 0.84 0.11 1.70 0.00 -0.53 -4.90 119.66 116.18 1poo s GLN 142 Ca 0.09 -0.04 -0.35 0.00 -0.00 0.00 0.00 55.36 55.06 1poo s GLN 142 Cb -0.09 -1.25 -0.15 0.00 0.00 0.00 0.00 33.01 31.52 1poo s GLN 142 CO -0.00 -0.33 1.51 0.45 0.00 0.00 0.00 175.29 176.91 1poo n SER 143 N 5.09 2.56 -0.11 12.60 2.88 -1.26 -0.76 113.62 134.61 1poo n SER 143 Ca -0.09 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 1poo n SER 143 Cb 0.50 -1.33 0.13 0.00 -0.75 0.00 0.00 64.21 62.75 1poo n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1poo n ILE 144 N 3.19 1.71 -3.18 2.46 -5.35 -0.09 -4.88 119.36 113.22 1poo n ILE 144 Ca 0.18 -2.05 -0.21 0.00 -0.27 0.00 0.00 62.75 60.40 1poo n ILE 144 Cb 0.25 -0.17 0.01 0.00 -1.74 0.00 0.00 39.64 37.99 1poo n ILE 144 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1poo s THR 145 N -2.60 3.94 -0.12 7.28 -4.23 -1.26 -1.47 115.64 117.18 1poo s THR 145 Ca 0.29 -0.73 -0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1poo s THR 145 Cb 0.25 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 1poo s THR 145 CO 0.03 -0.23 1.52 -0.62 -0.54 0.00 0.00 174.62 174.78 1poo s ASP 146 N -4.21 6.71 0.53 3.99 -1.08 -1.26 -4.86 116.67 116.49 1poo s ASP 146 Ca 0.47 1.96 0.28 0.00 -0.52 0.00 0.00 52.55 54.74 1poo s ASP 146 Cb -0.10 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.32 1poo s ASP 146 CO 0.35 -0.93 2.09 -0.65 0.52 0.00 0.00 175.17 176.56 1poo h PRO 147 N 9.30 0.00 0.00 4.34 0.11 -1.99 -2.73 132.00 141.03 1poo h PRO 147 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1poo h PRO 147 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1poo h PRO 147 CO 0.97 0.10 -1.89 0.09 -0.21 0.00 0.00 178.00 177.06 1poo n ASN 148 N -3.66 0.21 -3.40 -2.05 3.02 -1.26 -4.70 115.26 103.42 1poo n ASN 148 Ca -0.02 0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 1poo n ASN 148 Cb 0.22 1.38 -0.09 0.00 -0.61 0.00 0.00 39.78 40.67 1poo n ASN 148 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1poo n ARG 149 N -2.49 0.71 -1.22 3.52 0.63 -1.05 -5.13 116.66 111.63 1poo n ARG 149 Ca -0.10 -3.46 -0.30 0.00 -0.92 0.00 0.00 57.85 53.07 1poo n ARG 149 Cb 0.72 -1.66 0.12 0.00 0.45 0.00 0.00 32.46 32.09 1poo n ARG 149 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1poo s PRO 150 N -0.67 1.67 -1.03 -0.14 0.04 -1.09 -4.34 135.00 129.44 1poo s PRO 150 Ca 0.33 0.98 -0.18 0.00 0.04 0.00 0.00 61.00 62.16 1poo s PRO 150 Cb 0.08 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.89 1poo s PRO 150 CO -0.16 -2.00 1.29 0.42 0.04 0.00 0.00 177.00 176.59 1poo s ILE 151 N -2.92 4.61 0.20 0.56 1.01 -1.26 -5.00 121.20 118.41 1poo s ILE 151 Ca 0.62 -1.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1poo s ILE 151 Cb -0.18 -4.88 -0.06 0.00 0.01 0.00 0.00 42.46 37.35 1poo s ILE 151 CO 0.57 -1.64 0.48 0.00 0.00 0.00 0.00 174.94 174.34 1poo s ALA 152 N 2.96 3.66 0.33 9.38 0.00 -1.26 -1.23 121.76 135.60 1poo s ALA 152 Ca 0.38 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1poo s ALA 152 Cb -0.03 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1poo s ALA 152 CO -0.06 0.55 0.14 -1.54 0.00 0.00 0.00 175.76 174.84 1poo s SER 153 N -2.47 4.71 0.00 0.00 1.04 0.30 -4.97 113.70 112.31 1poo s SER 153 Ca 0.44 -0.74 0.27 0.00 0.48 0.00 0.00 55.95 56.40 1poo s SER 153 Cb -0.11 -0.76 0.88 0.00 0.10 0.00 0.00 66.02 66.13 1poo s SER 153 CO 0.23 -0.27 1.65 0.00 0.98 0.00 0.00 173.24 175.83 1poo n ALA 154 N -1.14 3.03 -2.16 5.32 0.00 -1.26 -4.80 120.51 119.50 1poo n ALA 154 Ca -0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1poo n ALA 154 Cb 0.61 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1poo n ALA 154 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1poo s ILE 155 N -2.64 3.34 0.35 0.00 1.01 -1.26 -4.92 121.20 117.08 1poo s ILE 155 Ca 0.22 0.98 0.04 0.00 0.00 0.00 0.00 60.65 61.89 1poo s ILE 155 Cb 0.19 -3.63 0.22 0.00 0.01 0.00 0.00 42.46 39.25 1poo s ILE 155 CO 0.55 0.09 1.96 0.44 0.00 0.00 0.00 174.94 177.97 1poo h ASP 156 N 6.55 0.59 -2.29 3.58 3.32 -1.99 -3.38 116.42 122.80 1poo h ASP 156 Ca -0.43 -0.05 -0.41 0.00 0.02 0.00 0.00 57.03 56.16 1poo h ASP 156 Cb 1.21 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 1poo h ASP 156 CO 0.84 0.52 -0.70 -0.70 -1.72 0.00 0.00 179.24 177.48 1poo s GLU 157 N -5.37 0.38 0.29 3.56 2.12 -1.26 -4.95 118.70 113.47 1poo s GLU 157 Ca -0.09 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.45 1poo s GLU 157 Cb 0.17 -0.85 -0.11 0.00 0.26 0.00 0.00 34.13 33.60 1poo s GLU 157 CO 0.76 -1.08 1.48 0.14 -0.54 0.00 0.00 175.26 176.02 1poo s VAL 158 N 1.98 2.40 0.00 3.70 -7.23 -1.26 -3.19 120.40 116.81 1poo s VAL 158 Ca 0.12 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1poo s VAL 158 Cb -0.16 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1poo s VAL 158 CO -0.24 0.06 0.00 0.00 -0.31 0.00 0.00 175.10 174.61 1poo n TYR 159 N 1.90 0.00 -1.57 2.82 9.36 0.87 -4.85 117.16 125.68 1poo n TYR 159 Ca 0.06 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.95 1poo n TYR 159 Cb 0.39 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.17 1poo n TYR 159 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1poo s GLY 160 N -0.58 2.15 -0.04 2.98 0.00 -1.25 -4.30 107.32 106.29 1poo s GLY 160 Ca 0.00 0.62 -0.15 0.00 0.00 0.00 0.00 44.72 45.19 1poo s GLY 160 CO 0.00 1.00 0.33 -0.12 0.00 0.00 0.00 173.10 174.31 1poo s PHE 161 N -2.29 -0.23 0.05 1.90 5.36 -1.26 -1.68 117.98 119.82 1poo s PHE 161 Ca 0.69 0.41 -0.25 0.00 -0.96 0.00 0.00 56.93 56.82 1poo s PHE 161 Cb -0.23 0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.63 1poo s PHE 161 CO 0.44 -0.36 0.59 0.45 -1.46 0.00 0.00 175.22 174.88 1poo s SER 162 N -1.07 -0.54 0.46 6.13 0.15 -0.58 -4.69 113.70 113.57 1poo s SER 162 Ca -0.11 0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.90 1poo s SER 162 Cb -0.05 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1poo s SER 162 CO 0.04 -0.76 0.37 -0.22 1.20 0.00 0.00 173.24 173.87 1poo s LEU 163 N -1.96 3.11 -0.27 3.45 2.96 -1.26 0.05 118.68 124.75 1poo s LEU 163 Ca -0.05 -0.97 -0.24 0.00 -0.22 0.00 0.00 54.13 52.65 1poo s LEU 163 Cb -0.01 -1.65 0.08 0.00 0.50 0.00 0.00 46.19 45.12 1poo s LEU 163 CO -0.01 -0.81 0.78 -0.47 -1.32 0.00 0.00 176.35 174.52 1poo s TYR 164 N -2.60 -0.74 -0.40 5.38 5.04 -0.67 -4.49 117.35 118.86 1poo s TYR 164 Ca 0.43 1.78 0.01 0.00 -2.44 0.00 0.00 57.07 56.85 1poo s TYR 164 Cb -0.02 0.32 0.13 0.00 0.35 0.00 0.00 41.96 42.74 1poo s TYR 164 CO 0.25 -0.36 0.21 -1.58 -1.34 0.00 0.00 175.55 172.73 1poo s HIS 165 N 0.46 1.67 -0.14 4.97 5.65 -1.26 -0.61 115.29 126.02 1poo s HIS 165 Ca -0.00 -2.15 -0.34 0.00 0.25 0.00 0.00 55.06 52.81 1poo s HIS 165 Cb -0.05 -1.66 -0.11 0.00 -1.18 0.00 0.00 32.58 29.58 1poo s HIS 165 CO -0.02 -0.81 1.93 0.45 -0.65 0.00 0.00 174.74 175.64 1poo n SER 166 N 3.84 3.25 0.05 9.88 2.88 -0.48 -4.71 113.62 128.33 1poo n SER 166 Ca 0.08 0.87 0.12 0.00 -1.33 0.00 0.00 58.87 58.61 1poo n SER 166 Cb 0.36 -1.36 0.48 0.00 -0.75 0.00 0.00 64.21 62.94 1poo n SER 166 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1poo n GLN 167 N 6.91 0.11 0.00 -1.46 1.13 -0.99 -0.64 117.38 122.45 1poo n GLN 167 Ca 0.25 0.17 -0.02 0.00 -1.94 0.00 0.00 57.00 55.46 1poo n GLN 167 Cb 0.29 -1.65 -0.01 0.00 0.11 0.00 0.00 30.24 28.98 1poo n GLN 167 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1poo h LYS 168 N 0.00 -0.11 -0.01 -1.09 3.64 -1.88 -3.40 116.57 113.72 1poo h LYS 168 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1poo h LYS 168 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1poo h LYS 168 CO 0.00 -0.07 -0.30 0.25 -2.27 0.00 0.00 179.45 177.06 1poo n THR 169 N -4.86 0.00 -0.79 1.00 -2.24 -1.24 -4.96 114.28 101.19 1poo n THR 169 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1poo n THR 169 Cb 0.05 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1poo n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1poo n GLY 170 N 1.35 0.76 3.95 3.38 0.00 0.19 -5.00 105.19 109.82 1poo n GLY 170 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1poo n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poo s LYS 171 N -0.30 3.45 0.07 1.61 -2.85 -1.23 -4.84 119.74 115.65 1poo s LYS 171 Ca 0.00 -0.58 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 1poo s LYS 171 Cb 0.00 -2.93 -0.04 0.00 -2.06 0.00 0.00 37.83 32.80 1poo s LYS 171 CO 0.00 0.48 0.22 0.71 0.10 0.00 0.00 175.35 176.86 1poo s TYR 172 N -1.81 3.50 0.08 1.78 1.51 -1.26 -1.38 117.35 119.77 1poo s TYR 172 Ca 0.35 0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1poo s TYR 172 Cb -0.11 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1poo s TYR 172 CO 0.29 0.58 -0.02 0.71 -1.11 0.00 0.00 175.55 175.99 1poo s TYR 173 N -1.54 0.72 -0.07 2.71 1.51 0.21 -1.94 117.35 118.95 1poo s TYR 173 Ca 0.35 -1.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.37 1poo s TYR 173 Cb -0.13 -0.46 0.02 0.00 -0.11 0.00 0.00 41.96 41.28 1poo s TYR 173 CO 0.28 -0.34 -0.10 0.00 -1.11 0.00 0.00 175.55 174.28 1poo s ALA 174 N -3.85 1.18 -0.16 3.71 0.00 -0.68 -1.67 121.76 120.29 1poo s ALA 174 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1poo s ALA 174 Cb 0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1poo s ALA 174 CO -0.06 0.02 -0.15 -1.64 0.00 0.00 0.00 175.76 173.93 1poo s MET 175 N 0.85 3.22 0.18 0.00 -1.94 0.11 -1.38 119.30 120.33 1poo s MET 175 Ca -0.11 -0.75 0.10 0.00 -1.71 0.00 0.00 55.69 53.22 1poo s MET 175 Cb -0.15 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 1poo s MET 175 CO 0.02 0.00 -0.18 0.14 -0.01 0.00 0.00 175.02 174.99 1poo s VAL 176 N 0.85 2.74 0.30 -6.03 -7.23 -0.44 -1.52 120.40 109.06 1poo s VAL 176 Ca -0.05 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 1poo s VAL 176 Cb -0.15 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1poo s VAL 176 CO -0.01 -0.10 0.16 0.28 -0.31 0.00 0.00 175.10 175.12 1poo s THR 177 N -1.64 0.33 0.33 5.32 -1.32 -0.68 -1.26 115.64 116.72 1poo s THR 177 Ca 0.22 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.75 1poo s THR 177 Cb -0.08 -2.52 -0.02 0.00 -1.51 0.00 0.00 72.50 68.37 1poo s THR 177 CO 0.12 0.00 0.18 0.61 -2.21 0.00 0.00 174.62 173.32 1poo n GLY 178 N -0.56 3.22 0.00 6.08 0.00 -0.57 -0.09 105.19 113.26 1poo n GLY 178 Ca 0.01 -2.00 0.06 0.00 0.00 0.00 0.00 46.02 44.09 1poo n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poo n LYS 179 N -0.71 0.18 0.00 1.61 4.76 -1.19 -2.62 118.16 120.19 1poo n LYS 179 Ca -0.00 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1poo n LYS 179 Cb 0.54 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1poo n LYS 179 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1poo n GLU 180 N -1.27 1.42 0.00 1.97 1.02 -1.26 -4.18 120.64 118.34 1poo n GLU 180 Ca 0.06 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1poo n GLU 180 Cb 0.09 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1poo n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1poo n GLY 181 N -0.26 0.58 3.76 0.62 0.00 -1.08 -4.05 105.19 104.76 1poo n GLY 181 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1poo n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poo s GLU 182 N -0.86 3.48 -0.01 1.61 8.01 -1.26 -0.59 118.70 129.08 1poo s GLU 182 Ca 0.00 2.26 0.01 0.00 0.01 0.00 0.00 54.97 57.25 1poo s GLU 182 Cb 0.00 -2.47 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 1poo s GLU 182 CO 0.00 -0.92 -0.04 0.12 0.01 0.00 0.00 175.26 174.42 1poo s PHE 183 N -1.28 0.45 -0.03 1.61 5.36 0.65 -1.52 117.98 123.22 1poo s PHE 183 Ca 0.65 -0.08 -0.03 0.00 -0.96 0.00 0.00 56.93 56.51 1poo s PHE 183 Cb -0.41 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.96 1poo s PHE 183 CO 0.50 -0.04 0.08 -1.21 -1.46 0.00 0.00 175.22 173.09 1poo s GLU 184 N 0.09 0.09 -0.07 10.12 2.02 -0.39 -2.13 118.70 128.43 1poo s GLU 184 Ca -0.01 0.11 0.02 0.00 0.02 0.00 0.00 54.97 55.12 1poo s GLU 184 Cb -0.04 0.04 0.01 0.00 0.10 0.00 0.00 34.13 34.24 1poo s GLU 184 CO -0.00 -0.01 -0.13 -1.14 0.02 0.00 0.00 175.26 174.00 1poo s GLN 185 N 0.05 1.77 0.04 1.61 0.74 0.16 -1.33 119.66 122.70 1poo s GLN 185 Ca -0.00 -0.43 0.07 0.00 0.05 0.00 0.00 55.36 55.05 1poo s GLN 185 Cb -0.01 -1.48 -0.03 0.00 1.10 0.00 0.00 33.01 32.59 1poo s GLN 185 CO 0.00 0.01 -0.17 0.71 -0.55 0.00 0.00 175.29 175.29 1poo s TYR 186 N 0.73 2.58 -0.24 1.67 1.51 -0.48 -0.87 117.35 122.26 1poo s TYR 186 Ca -0.13 -0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 55.55 1poo s TYR 186 Cb -0.16 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1poo s TYR 186 CO 0.03 0.26 0.32 -2.00 -1.11 0.00 0.00 175.55 173.05 1poo s GLU 187 N -1.44 4.08 -0.14 -0.62 2.12 -0.89 -1.69 118.70 120.13 1poo s GLU 187 Ca 0.15 0.00 -0.20 0.00 0.36 0.00 0.00 54.97 55.28 1poo s GLU 187 Cb -0.11 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 1poo s GLU 187 CO 0.05 -0.11 0.58 -0.51 -0.54 0.00 0.00 175.26 174.74 1poo s LEU 188 N 1.54 4.24 0.01 2.70 1.43 -0.82 -2.44 118.68 125.35 1poo s LEU 188 Ca 0.14 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1poo s LEU 188 Cb -0.15 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 1poo s LEU 188 CO 0.08 -0.12 -0.02 0.20 0.23 0.00 0.00 176.35 176.71 1poo s ASN 189 N 0.88 0.22 -0.25 2.29 0.01 -0.15 -4.46 114.94 113.50 1poo s ASN 189 Ca 0.29 -0.31 -0.29 0.00 -0.71 0.00 0.00 52.86 51.84 1poo s ASN 189 Cb -0.16 0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.56 1poo s ASN 189 CO 0.12 -0.17 1.04 0.00 -1.51 0.00 0.00 177.10 176.58 1poo s ALA 190 N -0.89 3.65 1.00 0.60 0.00 -1.26 -0.21 121.76 124.65 1poo s ALA 190 Ca -0.09 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 1poo s ALA 190 Cb -0.06 -3.56 0.21 0.00 0.00 0.00 0.00 23.12 19.70 1poo s ALA 190 CO -0.01 -1.13 1.26 0.16 0.00 0.00 0.00 175.76 176.05 1poo s ASP 191 N 1.29 2.80 0.00 0.00 1.47 0.51 -4.93 116.67 117.81 1poo s ASP 191 Ca 0.44 0.42 0.20 0.00 1.18 0.00 0.00 52.55 54.79 1poo s ASP 191 Cb -0.14 -0.56 1.05 0.00 -0.34 0.00 0.00 42.92 42.93 1poo s ASP 191 CO 0.08 -2.94 1.63 0.29 0.68 0.00 0.00 175.17 174.91 1poo n LYS 192 N -3.93 0.35 -0.14 2.11 4.01 -1.26 -2.78 118.16 116.51 1poo n LYS 192 Ca 0.14 0.08 0.11 0.00 -0.51 0.00 0.00 58.31 58.13 1poo n LYS 192 Cb 0.60 -1.50 0.18 0.00 -0.51 0.00 0.00 35.03 33.79 1poo n LYS 192 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1poo n ASN 193 N -1.24 3.29 0.00 4.39 3.02 -1.26 -4.97 115.26 118.50 1poo n ASN 193 Ca 0.11 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1poo n ASN 193 Cb 0.15 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1poo n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1poo n GLY 194 N 1.40 0.81 3.49 7.41 0.00 -1.12 -5.08 105.19 112.11 1poo n GLY 194 Ca 0.17 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1poo n GLY 194 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1poo n TYR 195 N -2.96 0.50 -4.49 1.61 4.01 -1.26 -4.96 117.16 109.61 1poo n TYR 195 Ca 0.00 -2.61 -0.34 0.00 -0.16 0.00 0.00 57.90 54.79 1poo n TYR 195 Cb 0.26 -0.12 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 1poo n TYR 195 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1poo s ILE 196 N -3.02 3.83 0.17 -0.72 1.01 -0.54 -0.36 121.20 121.57 1poo s ILE 196 Ca 0.14 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1poo s ILE 196 Cb 0.01 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1poo s ILE 196 CO 0.10 0.54 -0.18 -0.44 0.00 0.00 0.00 174.94 174.96 1poo s SER 197 N -0.14 2.67 0.14 3.58 0.01 0.71 -4.11 113.70 116.56 1poo s SER 197 Ca 0.02 -0.88 0.09 0.00 1.31 0.00 0.00 55.95 56.49 1poo s SER 197 Cb -0.13 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1poo s SER 197 CO 0.03 -0.05 -0.20 -0.83 0.41 0.00 0.00 173.24 172.60 1poo s GLY 198 N -2.75 1.36 -0.10 3.44 0.00 -1.26 -0.97 107.32 107.04 1poo s GLY 198 Ca 0.17 -1.41 -0.03 0.00 0.00 0.00 0.00 44.72 43.44 1poo s GLY 198 CO 0.07 -1.45 0.15 -1.59 0.00 0.00 0.00 173.10 170.28 1poo s LYS 199 N -2.47 0.04 -0.70 2.90 -2.85 -1.02 -4.88 119.74 110.76 1poo s LYS 199 Ca 0.13 0.46 -0.26 0.00 -1.00 0.00 0.00 55.97 55.30 1poo s LYS 199 Cb -0.07 -0.50 -0.14 0.00 -2.06 0.00 0.00 37.83 35.06 1poo s LYS 199 CO 0.06 -0.37 2.47 1.17 0.10 0.00 0.00 175.35 178.78 1poo n LYS 200 N 5.32 0.63 0.00 1.78 4.81 -1.26 -2.09 118.16 127.35 1poo n LYS 200 Ca -0.05 -0.15 0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1poo n LYS 200 Cb 0.50 -2.84 0.03 0.00 0.02 0.00 0.00 35.03 32.74 1poo n LYS 200 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1poo n VAL 201 N 7.83 0.01 -3.57 3.15 0.24 -0.04 -4.97 118.33 120.97 1poo n VAL 201 Ca 0.48 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.34 62.60 1poo n VAL 201 Cb 0.37 0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 1poo n VAL 201 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1poo s ARG 202 N -3.01 0.97 -0.26 7.34 3.52 -1.02 -4.88 118.95 121.61 1poo s ARG 202 Ca 0.09 0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 55.74 1poo s ARG 202 Cb 0.16 0.45 0.09 0.00 -1.56 0.00 0.00 34.95 34.10 1poo s ARG 202 CO 0.80 -0.27 0.84 0.00 -0.81 0.00 0.00 175.30 175.86 1poo s ALA 203 N -0.97 -1.85 0.13 6.12 0.00 -1.26 -0.67 121.76 123.24 1poo s ALA 203 Ca -0.10 1.93 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 1poo s ALA 203 Cb -0.01 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.97 1poo s ALA 203 CO 0.08 -0.30 0.77 -0.59 0.00 0.00 0.00 175.76 175.71 1poo s PHE 204 N 0.22 -0.36 0.02 0.00 -0.12 -0.90 -5.02 117.98 111.81 1poo s PHE 204 Ca 0.01 0.12 0.04 0.00 -0.05 0.00 0.00 56.93 57.04 1poo s PHE 204 Cb -0.05 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1poo s PHE 204 CO -0.01 -0.81 -0.07 0.21 -0.05 0.00 0.00 175.22 174.49 1poo s LYS 205 N -3.50 2.52 0.13 1.99 2.47 -1.26 -0.25 119.74 121.82 1poo s LYS 205 Ca 0.06 -0.75 0.10 0.00 -1.56 0.00 0.00 55.97 53.81 1poo s LYS 205 Cb -0.02 -2.49 -0.04 0.00 -1.46 0.00 0.00 37.83 33.82 1poo s LYS 205 CO -0.06 0.59 -0.23 -1.64 0.16 0.00 0.00 175.35 174.17 1poo s MET 206 N -1.53 1.58 0.29 4.03 -1.94 0.24 -4.96 119.30 117.01 1poo s MET 206 Ca 0.18 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 52.90 1poo s MET 206 Cb -0.11 -2.00 0.72 0.00 2.01 0.00 0.00 34.83 35.45 1poo s MET 206 CO 0.09 0.46 1.61 -0.97 -0.01 0.00 0.00 175.02 176.20 1poo h ASN 207 N 3.79 -0.23 -5.70 3.03 -0.00 -1.86 -3.37 115.58 111.24 1poo h ASN 207 Ca -0.50 0.23 -0.35 0.00 -0.00 0.00 0.00 56.30 55.68 1poo h ASN 207 Cb 1.17 0.37 -0.12 0.00 -0.00 0.00 0.00 38.32 39.74 1poo h ASN 207 CO 0.42 -0.25 -0.41 -0.94 -0.00 0.00 0.00 177.43 176.25 1poo s SER 208 N -5.04 1.07 0.15 1.15 1.04 -1.26 -4.85 113.70 105.95 1poo s SER 208 Ca -0.12 -1.57 -0.34 0.00 0.48 0.00 0.00 55.95 54.40 1poo s SER 208 Cb 0.27 0.56 -0.16 0.00 0.10 0.00 0.00 66.02 66.79 1poo s SER 208 CO 0.77 -1.09 1.25 1.67 0.98 0.00 0.00 173.24 176.82 1poo n GLN 209 N -0.52 1.24 -4.19 4.02 7.27 -1.26 -3.10 117.38 120.84 1poo n GLN 209 Ca 0.04 0.44 -0.19 0.00 0.07 0.00 0.00 57.00 57.36 1poo n GLN 209 Cb 0.63 -2.01 -0.12 0.00 2.41 0.00 0.00 30.24 31.15 1poo n GLN 209 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1poo s THR 210 N 0.08 1.18 0.11 1.69 -4.23 -1.24 -2.65 115.64 110.59 1poo s THR 210 Ca 0.77 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1poo s THR 210 Cb -0.87 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1poo s THR 210 CO 0.50 -0.20 0.00 1.21 -0.54 0.00 0.00 174.62 175.59 1poo n GLU 211 N 1.28 0.00 -1.92 3.99 2.13 -1.08 -4.19 120.64 120.84 1poo n GLU 211 Ca -0.21 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.19 1poo n GLU 211 Cb 0.54 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.22 1poo n GLU 211 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1poo s GLY 212 N -4.88 1.54 -0.19 8.31 0.00 -1.23 -4.12 107.32 106.76 1poo s GLY 212 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.93 1poo s GLY 212 CO 0.00 2.77 0.46 -0.29 0.00 0.00 0.00 173.10 176.03 1poo s MET 213 N 1.82 0.45 0.01 2.90 0.00 -1.26 0.51 119.30 123.73 1poo s MET 213 Ca 0.72 0.84 -0.00 0.00 0.00 0.00 0.00 55.69 57.25 1poo s MET 213 Cb -0.42 0.03 -0.01 0.00 0.00 0.00 0.00 34.83 34.42 1poo s MET 213 CO 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 175.02 175.17 1poo s ALA 214 N 1.31 0.08 -0.07 4.11 0.00 -0.72 -4.69 121.76 121.79 1poo s ALA 214 Ca -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1poo s ALA 214 Cb -0.07 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1poo s ALA 214 CO -0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 175.76 175.39 1poo s ALA 215 N -1.06 1.29 -0.34 0.00 0.00 -1.26 -0.67 121.76 119.70 1poo s ALA 215 Ca -0.12 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 1poo s ALA 215 Cb -0.07 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1poo s ALA 215 CO -0.01 0.11 0.93 0.34 0.00 0.00 0.00 175.76 177.13 1poo s ASP 216 N 0.68 6.73 0.41 0.00 -1.08 0.12 -4.92 116.67 118.61 1poo s ASP 216 Ca -0.14 0.70 0.22 0.00 -0.52 0.00 0.00 52.55 52.81 1poo s ASP 216 Cb -0.16 -2.47 0.76 0.00 -1.46 0.00 0.00 42.92 39.59 1poo s ASP 216 CO 0.04 -0.81 1.76 0.44 0.52 0.00 0.00 175.17 177.12 1poo h ASP 217 N 8.31 0.00 0.12 -0.34 3.32 -1.85 -2.42 116.42 123.56 1poo h ASP 217 Ca -0.23 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.54 1poo h ASP 217 Cb 1.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1poo h ASP 217 CO 0.97 0.28 -1.46 -0.33 -1.72 0.00 0.00 179.24 176.98 1poo h GLU 218 N 0.00 0.25 0.00 3.56 5.08 -1.87 -2.63 114.58 118.97 1poo h GLU 218 Ca -0.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1poo h GLU 218 Cb 0.85 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1poo h GLU 218 CO 0.04 1.20 -1.03 1.88 -1.00 0.00 0.00 179.01 180.10 1poo h TYR 219 N -0.28 0.00 -0.29 4.33 0.05 -1.83 0.60 116.97 119.55 1poo h TYR 219 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1poo h TYR 219 Cb 1.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.52 1poo h TYR 219 CO 0.12 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.72 1poo n GLY 220 N 1.21 0.77 3.72 3.88 0.00 -0.92 -4.25 105.19 109.61 1poo n GLY 220 Ca -0.01 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1poo n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1poo s SER 221 N -2.82 5.18 -0.09 1.61 0.01 -1.18 -0.58 113.70 115.84 1poo s SER 221 Ca 0.00 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.12 1poo s SER 221 Cb 0.00 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.97 1poo s SER 221 CO 0.00 0.16 -0.10 -0.22 0.41 0.00 0.00 173.24 173.48 1poo s LEU 222 N -2.46 1.45 -0.12 2.44 2.96 -0.43 0.14 118.68 122.66 1poo s LEU 222 Ca 0.27 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1poo s LEU 222 Cb -0.11 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1poo s LEU 222 CO 0.20 -0.03 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.82 1poo s TYR 223 N 1.11 2.95 -0.06 5.38 1.51 0.15 -0.26 117.35 128.13 1poo s TYR 223 Ca -0.06 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1poo s TYR 223 Cb -0.14 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1poo s TYR 223 CO -0.02 0.06 -0.16 0.42 -1.11 0.00 0.00 175.55 174.74 1poo s ILE 224 N -0.06 1.40 -0.38 2.71 1.01 -0.83 -1.76 121.20 123.29 1poo s ILE 224 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 1poo s ILE 224 Cb -0.13 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1poo s ILE 224 CO 0.03 0.41 0.29 0.00 0.00 0.00 0.00 174.94 175.67 1poo s ALA 225 N 0.26 3.49 -0.66 9.38 0.00 0.18 -1.27 121.76 133.13 1poo s ALA 225 Ca -0.09 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.13 1poo s ALA 225 Cb -0.13 -2.81 0.09 0.00 0.00 0.00 0.00 23.12 20.26 1poo s ALA 225 CO 0.03 -1.25 0.91 -2.00 0.00 0.00 0.00 175.76 173.45 1poo s GLU 226 N 1.76 3.13 0.02 0.00 2.12 0.10 -2.65 118.70 123.18 1poo s GLU 226 Ca 0.07 -1.05 -0.03 0.00 0.36 0.00 0.00 54.97 54.31 1poo s GLU 226 Cb -0.18 -4.30 -0.01 0.00 0.26 0.00 0.00 34.13 29.91 1poo s GLU 226 CO 0.11 -1.74 0.24 0.39 -0.54 0.00 0.00 175.26 173.72 1poo n GLU 227 N 7.22 -0.05 -0.09 4.30 1.02 -1.08 -1.10 120.64 130.86 1poo n GLU 227 Ca -0.03 0.24 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1poo n GLU 227 Cb 0.45 -0.35 0.25 0.00 -0.02 0.00 0.00 31.44 31.77 1poo n GLU 227 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1poo n ASP 228 N -3.45 2.77 0.00 1.62 8.00 -1.26 -1.06 116.55 123.17 1poo n ASP 228 Ca 0.00 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1poo n ASP 228 Cb 0.03 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1poo n ASP 228 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1poo n GLU 229 N 1.08 0.00 -2.92 -1.24 -0.58 -0.26 -4.73 120.64 111.99 1poo n GLU 229 Ca 0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.89 1poo n GLU 229 Cb 0.52 -0.14 0.01 0.00 -0.57 0.00 0.00 31.44 31.27 1poo n GLU 229 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1poo n ALA 230 N -2.01 -1.59 -2.91 0.62 0.00 -0.90 -1.00 120.51 112.73 1poo n ALA 230 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 1poo n ALA 230 Cb 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 1poo n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1poo s ILE 231 N -2.28 4.00 0.25 0.00 1.01 -0.57 -0.73 121.20 122.89 1poo s ILE 231 Ca 0.14 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1poo s ILE 231 Cb -0.02 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1poo s ILE 231 CO 0.04 0.50 0.01 0.26 0.00 0.00 0.00 174.94 175.75 1poo s TRP 232 N 0.23 2.74 -0.10 3.97 0.52 -0.40 -0.03 118.94 125.87 1poo s TRP 232 Ca -0.02 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.92 1poo s TRP 232 Cb -0.14 -1.24 0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1poo s TRP 232 CO 0.03 0.59 -0.16 0.21 0.02 0.00 0.00 176.95 177.64 1poo s LYS 233 N -3.53 2.22 0.45 4.98 2.20 0.15 -1.96 119.74 124.24 1poo s LYS 233 Ca 0.31 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 1poo s LYS 233 Cb -0.07 -1.84 -0.02 0.00 -1.51 0.00 0.00 37.83 34.39 1poo s LYS 233 CO 0.20 -0.02 0.08 -0.06 -0.36 0.00 0.00 175.35 175.19 1poo s PHE 234 N 0.85 1.83 0.04 4.03 0.40 0.64 -1.46 117.98 124.31 1poo s PHE 234 Ca -0.10 -1.16 -0.15 0.00 -0.60 0.00 0.00 56.93 54.93 1poo s PHE 234 Cb -0.15 -1.33 -0.06 0.00 0.51 0.00 0.00 43.02 41.98 1poo s PHE 234 CO 0.01 -0.10 0.45 0.45 0.70 0.00 0.00 175.22 176.73 1poo s SER 235 N -3.71 6.83 0.12 1.36 0.15 -1.26 -1.32 113.70 115.87 1poo s SER 235 Ca 0.17 1.01 0.24 0.00 0.70 0.00 0.00 55.95 58.07 1poo s SER 235 Cb 0.02 -2.26 0.36 0.00 -1.71 0.00 0.00 66.02 62.43 1poo s SER 235 CO 0.10 0.28 1.34 0.00 1.20 0.00 0.00 173.24 176.16 1poo n ALA 236 N 1.59 2.93 -1.77 5.45 0.00 0.26 -4.59 120.51 124.38 1poo n ALA 236 Ca -0.12 -0.25 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 1poo n ALA 236 Cb 0.52 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1poo n ALA 236 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1poo s GLU 237 N -3.16 4.17 0.53 0.00 0.41 -1.26 -4.92 118.70 114.47 1poo s GLU 237 Ca 0.07 1.81 0.22 0.00 -0.41 0.00 0.00 54.97 56.65 1poo s GLU 237 Cb 0.14 -2.75 1.35 0.00 -1.78 0.00 0.00 34.13 31.08 1poo s GLU 237 CO 0.72 -0.21 2.06 -1.00 -0.49 0.00 0.00 175.26 176.34 1poo h PRO 238 N 2.83 0.00 -0.90 0.39 0.13 -1.91 -0.75 132.00 131.79 1poo h PRO 238 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 1poo h PRO 238 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1poo h PRO 238 CO 0.63 0.00 0.29 -0.40 -0.23 0.00 0.00 178.00 178.29 1poo n ASP 239 N -4.44 3.75 0.03 1.44 5.68 -1.26 -4.30 116.55 117.44 1poo n ASP 239 Ca 0.05 -2.92 -0.04 0.00 -0.50 0.00 0.00 54.79 51.37 1poo n ASP 239 Cb 0.40 -0.69 -0.10 0.00 -1.14 0.00 0.00 41.12 39.59 1poo n ASP 239 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1poo h GLY 240 N 2.81 0.00 0.00 6.12 0.00 -1.45 -3.51 103.07 107.05 1poo h GLY 240 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1poo h GLY 240 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 1poo n GLY 241 N 1.43 -3.62 1.45 4.60 0.00 -1.26 -4.58 105.19 103.21 1poo n GLY 241 Ca -0.10 -2.04 0.04 0.00 0.00 0.00 0.00 46.02 43.92 1poo n GLY 241 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1poo n SER 242 N -0.06 4.54 -4.42 1.61 3.41 -1.26 -4.80 113.62 112.64 1poo n SER 242 Ca 0.00 -3.10 -0.44 0.00 -0.26 0.00 0.00 58.87 55.07 1poo n SER 242 Cb 0.00 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 1poo n SER 242 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1poo s ASN 243 N -1.46 6.21 0.03 4.04 2.20 -1.26 -5.04 114.94 119.67 1poo s ASN 243 Ca 0.49 -1.24 0.07 0.00 -0.94 0.00 0.00 52.86 51.24 1poo s ASN 243 Cb 0.39 -2.37 -0.03 0.00 -2.00 0.00 0.00 41.25 37.24 1poo s ASN 243 CO 0.11 -1.29 -0.18 -0.83 -2.94 0.00 0.00 177.10 171.98 1poo s GLY 244 N 3.65 1.56 -0.11 0.45 0.00 -1.26 -4.69 107.32 106.92 1poo s GLY 244 Ca 0.19 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 1poo s GLY 244 CO 0.07 -1.05 0.01 -0.51 0.00 0.00 0.00 173.10 171.63 1poo s THR 245 N -0.90 4.39 0.12 0.90 -4.23 -0.53 -4.84 115.64 110.55 1poo s THR 245 Ca 0.14 -0.21 -0.31 0.00 -1.18 0.00 0.00 61.69 60.14 1poo s THR 245 Cb -0.10 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 1poo s THR 245 CO 0.05 0.57 1.27 -0.69 -0.54 0.00 0.00 174.62 175.28 1poo s VAL 246 N -0.56 3.62 -0.12 2.29 1.01 -1.26 -0.68 120.40 124.69 1poo s VAL 246 Ca 0.10 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1poo s VAL 246 Cb -0.12 -3.78 -0.25 0.00 0.00 0.00 0.00 36.38 32.24 1poo s VAL 246 CO 0.02 0.13 0.34 -0.38 0.00 0.00 0.00 175.10 175.21 1poo n ILE 247 N 3.49 1.71 -3.60 2.22 2.08 0.96 -4.93 119.36 121.28 1poo n ILE 247 Ca 0.08 -0.68 -0.08 0.00 0.56 0.00 0.00 62.75 62.63 1poo n ILE 247 Cb 0.44 -1.53 -0.05 0.00 -0.75 0.00 0.00 39.64 37.75 1poo n ILE 247 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1poo s ASP 248 N -6.76 -0.29 0.24 4.38 -1.08 -1.23 -4.99 116.67 106.94 1poo s ASP 248 Ca -0.20 0.34 0.05 0.00 -0.52 0.00 0.00 52.55 52.22 1poo s ASP 248 Cb 0.07 0.27 -0.03 0.00 -1.46 0.00 0.00 42.92 41.77 1poo s ASP 248 CO 0.76 -0.25 0.33 -0.13 0.52 0.00 0.00 175.17 176.40 1poo s ARG 249 N -0.98 3.34 -1.40 4.34 0.52 -1.26 -1.51 118.95 122.00 1poo s ARG 249 Ca 0.01 -0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 54.34 1poo s ARG 249 Cb -0.01 -2.83 0.07 0.00 0.52 0.00 0.00 34.95 32.70 1poo s ARG 249 CO -0.01 0.43 2.51 0.00 0.02 0.00 0.00 175.30 178.24 1poo n ALA 250 N -1.36 6.93 1.41 2.13 0.00 -0.17 -4.31 120.51 125.14 1poo n ALA 250 Ca -0.09 -3.96 0.13 0.00 0.00 0.00 0.00 53.44 49.53 1poo n ALA 250 Cb 0.57 -2.94 0.48 0.00 0.00 0.00 0.00 19.45 17.56 1poo n ALA 250 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1poo n ASP 251 N 2.31 1.59 0.00 0.00 5.75 -1.21 -4.46 116.55 120.54 1poo n ASP 251 Ca 0.66 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1poo n ASP 251 Cb 0.25 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1poo n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1poo n GLY 252 N 1.17 1.34 0.14 6.12 0.00 0.47 -4.93 105.19 109.50 1poo n GLY 252 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1poo n GLY 252 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1poo h ARG 253 N 3.16 -0.26 0.00 1.61 2.47 -1.91 -3.43 114.38 116.02 1poo h ARG 253 Ca 0.00 0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 1poo h ARG 253 Cb 0.00 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 1poo h ARG 253 CO 0.00 -0.17 -1.55 0.72 0.56 0.00 0.00 179.97 179.53 1poo n HIS 254 N -4.47 0.00 -4.95 3.04 8.25 -1.26 -4.95 115.22 110.88 1poo n HIS 254 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 1poo n HIS 254 Cb 0.11 -0.38 -0.15 0.00 1.12 0.00 0.00 29.99 30.69 1poo n HIS 254 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1poo s LEU 255 N -5.08 2.10 -0.14 2.41 1.43 -1.26 -4.69 118.68 113.46 1poo s LEU 255 Ca -0.09 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1poo s LEU 255 Cb 0.03 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 45.13 1poo s LEU 255 CO 0.27 0.24 -0.14 -0.89 0.23 0.00 0.00 176.35 176.06 1poo s THR 256 N -0.66 1.54 0.37 5.49 2.01 -1.26 -0.39 115.64 122.74 1poo s THR 256 Ca 0.09 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 1poo s THR 256 Cb -0.09 -1.44 -0.12 0.00 0.01 0.00 0.00 72.50 70.87 1poo s THR 256 CO 0.00 0.45 1.01 -2.65 -0.69 0.00 0.00 174.62 172.74 1poo n PRO 257 N 4.60 1.38 -2.56 4.92 -0.02 -1.26 -1.41 135.00 140.66 1poo n PRO 257 Ca -0.17 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 1poo n PRO 257 Cb 0.50 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1poo n PRO 257 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1poo s ASP 258 N -0.66 6.60 -0.34 2.55 1.11 -1.26 -3.59 116.67 121.08 1poo s ASP 258 Ca 0.61 1.43 -0.15 0.00 0.18 0.00 0.00 52.55 54.62 1poo s ASP 258 Cb -0.60 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 40.92 1poo s ASP 258 CO 0.58 -0.52 0.37 -0.63 1.18 0.00 0.00 175.17 176.15 1poo s ILE 259 N -2.53 5.17 0.00 0.77 -1.09 -0.22 -2.07 121.20 121.23 1poo s ILE 259 Ca 0.56 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1poo s ILE 259 Cb -0.10 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1poo s ILE 259 CO 0.31 -0.07 0.00 -0.62 -1.23 0.00 0.00 174.94 173.33 1poo n GLU 260 N 5.39 0.00 -1.36 2.79 -0.58 -0.34 -4.17 120.64 122.37 1poo n GLU 260 Ca -0.09 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.27 1poo n GLU 260 Cb 0.49 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.41 1poo n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1poo n GLY 261 N 5.00 -1.90 2.96 0.62 0.00 0.37 -3.51 105.19 108.74 1poo n GLY 261 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1poo n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poo s LEU 262 N 1.45 2.14 0.03 0.99 1.02 -1.26 -1.37 118.68 121.67 1poo s LEU 262 Ca 0.65 -0.31 -0.27 0.00 0.02 0.00 0.00 54.13 54.22 1poo s LEU 262 Cb -0.42 -0.02 0.07 0.00 0.02 0.00 0.00 46.19 45.84 1poo s LEU 262 CO 0.58 -0.15 0.62 0.28 0.02 0.00 0.00 176.35 177.71 1poo s THR 263 N -0.84 0.01 -0.16 5.49 -1.32 -0.71 -4.55 115.64 113.55 1poo s THR 263 Ca -0.08 -0.05 -0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1poo s THR 263 Cb -0.06 -0.99 -0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1poo s THR 263 CO -0.00 -0.03 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.61 1poo s ILE 264 N -2.14 2.75 -0.18 5.08 1.01 -1.26 -0.57 121.20 125.89 1poo s ILE 264 Ca -0.07 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 1poo s ILE 264 Cb -0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1poo s ILE 264 CO 0.01 0.50 0.36 -0.47 0.00 0.00 0.00 174.94 175.34 1poo s TYR 265 N 0.91 3.41 -0.33 3.97 6.14 0.85 -4.81 117.35 127.49 1poo s TYR 265 Ca -0.03 0.61 -0.12 0.00 0.64 0.00 0.00 57.07 58.17 1poo s TYR 265 Cb -0.15 -2.45 -0.01 0.00 0.42 0.00 0.00 41.96 39.77 1poo s TYR 265 CO -0.01 0.09 0.21 0.71 0.64 0.00 0.00 175.55 177.19 1poo s TYR 266 N 0.96 3.21 0.51 4.97 1.51 -1.26 -0.87 117.35 126.38 1poo s TYR 266 Ca 0.18 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1poo s TYR 266 Cb -0.14 -2.43 0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1poo s TYR 266 CO 0.07 -0.41 0.68 0.00 -1.11 0.00 0.00 175.55 174.78 1poo s ALA 267 N 1.68 4.61 0.72 3.71 0.00 0.34 -4.36 121.76 128.45 1poo s ALA 267 Ca 0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 51.96 49.97 1poo s ALA 267 Cb -0.17 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1poo s ALA 267 CO 0.09 -0.61 1.08 0.00 0.00 0.00 0.00 175.76 176.32 1poo s ALA 268 N -2.55 2.45 -1.36 0.00 0.00 -1.26 -3.91 121.76 115.13 1poo s ALA 268 Ca 0.58 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1poo s ALA 268 Cb -0.07 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1poo s ALA 268 CO 0.36 -1.46 0.83 -0.25 0.00 0.00 0.00 175.76 175.24 1poo n ASP 269 N -3.11 -2.57 0.00 0.00 8.00 -1.26 -2.17 116.55 115.44 1poo n ASP 269 Ca 0.09 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1poo n ASP 269 Cb 0.53 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1poo n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1poo n GLY 270 N -1.60 0.47 3.98 0.44 0.00 -1.26 -5.01 105.19 102.21 1poo n GLY 270 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1poo n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poo s LYS 271 N -0.56 2.20 0.00 1.61 3.01 -0.92 -4.37 119.74 120.71 1poo s LYS 271 Ca 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 55.97 54.07 1poo s LYS 271 Cb 0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 37.83 34.40 1poo s LYS 271 CO 0.00 -1.01 0.00 0.41 0.51 0.00 0.00 175.35 175.26 1poo n GLY 272 N -2.55 -0.68 3.13 -3.33 0.00 -1.26 -0.51 105.19 99.99 1poo n GLY 272 Ca 0.11 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1poo n GLY 272 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1poo s TYR 273 N -2.72 0.82 -0.29 1.61 2.02 -0.05 -1.39 117.35 117.36 1poo s TYR 273 Ca 0.00 -0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 55.92 1poo s TYR 273 Cb 0.00 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.11 1poo s TYR 273 CO 0.00 -0.12 0.01 -1.17 -1.57 0.00 0.00 175.55 172.70 1poo s LEU 274 N -2.48 3.69 -0.12 -1.29 2.96 -0.00 -0.10 118.68 121.33 1poo s LEU 274 Ca 0.04 -1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 52.82 1poo s LEU 274 Cb -0.01 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1poo s LEU 274 CO -0.03 -0.21 0.27 -0.76 -1.32 0.00 0.00 176.35 174.31 1poo s LEU 275 N 1.35 4.32 -0.02 -0.68 2.01 0.27 -1.21 118.68 124.71 1poo s LEU 275 Ca -0.01 0.57 0.05 0.00 0.01 0.00 0.00 54.13 54.74 1poo s LEU 275 Cb -0.18 -2.33 -0.01 0.00 0.01 0.00 0.00 46.19 43.67 1poo s LEU 275 CO -0.01 0.21 -0.16 0.00 1.01 0.00 0.00 176.35 177.40 1poo s ALA 276 N -0.15 1.33 -0.58 4.21 0.00 -0.04 -1.73 121.76 124.80 1poo s ALA 276 Ca 0.17 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 1poo s ALA 276 Cb -0.13 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1poo s ALA 276 CO 0.05 0.31 0.86 0.45 0.00 0.00 0.00 175.76 177.43 1poo s SER 277 N -0.32 6.24 -1.30 0.00 0.15 -0.47 -0.56 113.70 117.45 1poo s SER 277 Ca 0.05 -0.79 -0.14 0.00 0.70 0.00 0.00 55.95 55.78 1poo s SER 277 Cb -0.07 -2.39 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 1poo s SER 277 CO -0.00 -1.21 1.77 -0.24 1.20 0.00 0.00 173.24 174.76 1poo n SER 278 N 7.15 4.87 0.32 5.45 2.88 -0.34 -1.19 113.62 132.76 1poo n SER 278 Ca -0.03 -2.98 0.19 0.00 -1.33 0.00 0.00 58.87 54.73 1poo n SER 278 Cb 0.46 -1.60 1.07 0.00 -0.75 0.00 0.00 64.21 63.38 1poo n SER 278 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1poo h GLN 279 N 6.64 0.00 -0.46 -1.46 4.15 -1.56 -2.37 115.11 120.06 1poo h GLN 279 Ca 0.42 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.85 1poo h GLN 279 Cb 0.76 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1poo h GLN 279 CO 1.52 0.00 0.30 0.78 -1.93 0.00 0.00 178.83 179.50 1poo h GLY 280 N 0.00 0.63 -2.39 2.39 0.00 -1.25 -3.13 103.07 99.32 1poo h GLY 280 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1poo h GLY 280 CO -0.00 0.22 -0.79 1.16 0.00 0.00 0.00 176.54 177.13 1poo n ASN 281 N -4.47 1.69 -4.32 0.19 6.94 -1.12 -4.95 115.26 109.22 1poo n ASN 281 Ca 0.04 -2.98 -0.35 0.00 -0.02 0.00 0.00 54.58 51.26 1poo n ASN 281 Cb 0.08 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 1poo n ASN 281 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1poo n SER 282 N -0.40 -1.05 -4.63 0.53 7.64 -1.11 -4.94 113.62 109.66 1poo n SER 282 Ca 0.15 -1.17 -0.29 0.00 1.01 0.00 0.00 58.87 58.56 1poo n SER 282 Cb 0.91 -2.06 -0.09 0.00 -1.01 0.00 0.00 64.21 61.96 1poo n SER 282 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1poo s SER 283 N -3.78 3.80 -0.07 6.43 0.15 -0.91 -4.68 113.70 114.64 1poo s SER 283 Ca 0.43 -1.51 -0.01 0.00 0.70 0.00 0.00 55.95 55.56 1poo s SER 283 Cb -0.25 0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1poo s SER 283 CO 0.98 -0.67 -0.00 -0.31 1.20 0.00 0.00 173.24 174.44 1poo s TYR 284 N -2.86 0.70 0.20 3.44 1.51 0.39 -1.19 117.35 119.53 1poo s TYR 284 Ca 0.22 -0.19 -0.15 0.00 -1.01 0.00 0.00 57.07 55.94 1poo s TYR 284 Cb 0.06 -0.81 -0.08 0.00 -0.11 0.00 0.00 41.96 41.02 1poo s TYR 284 CO 0.11 -0.33 0.61 0.00 -1.11 0.00 0.00 175.55 174.84 1poo s ALA 285 N 1.92 3.51 -0.11 3.71 0.00 0.28 -1.34 121.76 129.72 1poo s ALA 285 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1poo s ALA 285 Cb -0.12 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1poo s ALA 285 CO -0.05 0.42 -0.20 0.42 0.00 0.00 0.00 175.76 176.35 1poo s ILE 286 N -1.61 1.79 0.30 0.00 1.01 0.73 -0.86 121.20 122.55 1poo s ILE 286 Ca 0.43 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1poo s ILE 286 Cb -0.14 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1poo s ILE 286 CO 0.20 0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 175.31 1poo s TYR 287 N 0.68 1.97 0.61 3.97 1.51 -0.35 -0.27 117.35 125.47 1poo s TYR 287 Ca -0.12 -0.78 -0.12 0.00 -1.01 0.00 0.00 57.07 55.03 1poo s TYR 287 Cb -0.16 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1poo s TYR 287 CO 0.03 0.19 1.03 -1.21 -1.11 0.00 0.00 175.55 174.48 1poo s GLU 288 N -3.78 3.54 -0.14 -0.62 2.02 -0.08 -0.82 118.70 118.82 1poo s GLU 288 Ca 0.32 0.85 -0.24 0.00 0.02 0.00 0.00 54.97 55.92 1poo s GLU 288 Cb 0.06 -2.07 -0.21 0.00 0.10 0.00 0.00 34.13 32.00 1poo s GLU 288 CO 0.13 -0.61 0.58 -0.09 0.02 0.00 0.00 175.26 175.29 1poo h ARG 289 N -0.10 0.00 -7.32 1.61 1.12 -1.51 -3.38 114.38 104.79 1poo h ARG 289 Ca -0.45 0.00 -0.51 0.00 -1.11 0.00 0.00 59.98 57.91 1poo h ARG 289 Cb 1.19 0.00 0.12 0.00 -0.01 0.00 0.00 29.97 31.27 1poo h ARG 289 CO 0.61 0.84 0.33 -0.65 -3.11 0.00 0.00 179.97 177.99 1poo s GLN 290 N -2.14 2.46 5.02 0.20 1.11 -1.26 -4.68 119.66 120.37 1poo s GLN 290 Ca -0.17 1.09 0.00 0.00 0.01 0.00 0.00 55.36 56.29 1poo s GLN 290 Cb -0.02 -1.93 0.00 0.00 -1.01 0.00 0.00 33.01 30.06 1poo s GLN 290 CO 0.57 -1.48 0.00 0.41 0.01 0.00 0.00 175.29 174.81 1poo n GLY 291 N -1.47 3.31 0.33 3.09 0.00 -1.26 -2.49 105.19 106.71 1poo n GLY 291 Ca 0.09 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1poo n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1poo n GLN 292 N 14.00 1.42 -3.72 1.61 1.13 -1.26 -4.93 117.38 125.63 1poo n GLN 292 Ca 0.00 -0.65 -0.28 0.00 -1.94 0.00 0.00 57.00 54.13 1poo n GLN 292 Cb 0.00 -1.14 0.03 0.00 0.11 0.00 0.00 30.24 29.24 1poo n GLN 292 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1poo n ASN 293 N 0.03 -3.87 -4.77 1.08 3.02 -1.04 -4.92 115.26 104.79 1poo n ASN 293 Ca 0.06 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.27 1poo n ASN 293 Cb 0.15 -3.49 -0.00 0.00 -0.61 0.00 0.00 39.78 35.83 1poo n ASN 293 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1poo s LYS 294 N -6.02 3.50 0.27 3.52 -0.14 -1.26 -4.32 119.74 115.29 1poo s LYS 294 Ca 0.32 1.71 -0.30 0.00 -1.36 0.00 0.00 55.97 56.34 1poo s LYS 294 Cb -0.11 -2.18 -0.10 0.00 -1.68 0.00 0.00 37.83 33.76 1poo s LYS 294 CO 0.85 -0.75 1.38 -0.47 -0.76 0.00 0.00 175.35 175.61 1poo s TYR 295 N -1.65 3.06 -0.09 3.18 5.04 -1.26 -0.90 117.35 124.73 1poo s TYR 295 Ca 0.69 1.17 -0.11 0.00 -2.44 0.00 0.00 57.07 56.38 1poo s TYR 295 Cb -0.27 -3.74 -0.04 0.00 0.35 0.00 0.00 41.96 38.26 1poo s TYR 295 CO 0.31 -2.30 -0.23 0.28 -1.34 0.00 0.00 175.55 172.27 1poo n VAL 296 N 1.92 1.38 -3.85 3.14 0.31 0.63 -4.90 118.33 116.97 1poo n VAL 296 Ca 0.05 0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 1poo n VAL 296 Cb 0.41 -2.06 0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1poo n VAL 296 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1poo s ALA 297 N -2.57 -1.33 0.03 3.52 0.00 -1.18 -4.71 121.76 115.52 1poo s ALA 297 Ca -0.19 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1poo s ALA 297 Cb 0.03 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1poo s ALA 297 CO 0.28 -1.04 0.01 0.16 0.00 0.00 0.00 175.76 175.17 1poo s ASP 298 N -3.25 0.25 0.25 0.00 1.47 -0.84 -0.19 116.67 114.35 1poo s ASP 298 Ca 0.19 -0.56 -0.10 0.00 1.18 0.00 0.00 52.55 53.26 1poo s ASP 298 Cb -0.03 0.15 -0.01 0.00 -0.34 0.00 0.00 42.92 42.69 1poo s ASP 298 CO 0.07 -0.40 0.41 0.72 0.68 0.00 0.00 175.17 176.65 1poo s PHE 299 N -2.10 0.57 0.10 2.11 -0.71 -0.45 -2.37 117.98 115.13 1poo s PHE 299 Ca -0.10 -0.90 0.05 0.00 -1.04 0.00 0.00 56.93 54.95 1poo s PHE 299 Cb -0.05 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 1poo s PHE 299 CO -0.03 -0.94 -0.13 -0.65 -1.34 0.00 0.00 175.22 172.13 1poo s GLN 300 N -3.97 0.91 -0.48 1.99 -0.21 -1.03 -0.46 119.66 116.41 1poo s GLN 300 Ca 0.26 -1.12 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 1poo s GLN 300 Cb 0.01 -0.79 0.10 0.00 1.00 0.00 0.00 33.01 33.32 1poo s GLN 300 CO 0.10 0.15 0.39 0.42 -2.12 0.00 0.00 175.29 174.24 1poo s ILE 301 N -1.92 4.89 0.49 1.08 1.01 -1.26 -1.37 121.20 124.13 1poo s ILE 301 Ca 0.04 -1.35 0.05 0.00 0.00 0.00 0.00 60.65 59.39 1poo s ILE 301 Cb -0.06 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1poo s ILE 301 CO 0.02 -0.67 0.68 0.42 0.00 0.00 0.00 174.94 175.39 1poo s THR 302 N 1.55 2.80 0.19 2.92 -4.23 -0.57 -1.07 115.64 117.24 1poo s THR 302 Ca 0.04 -0.83 -0.32 0.00 -1.18 0.00 0.00 61.69 59.40 1poo s THR 302 Cb -0.26 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 1poo s THR 302 CO 0.04 0.00 1.72 -1.81 -0.54 0.00 0.00 174.62 174.03 1poo s ASP 303 N -4.40 6.41 0.00 3.99 1.11 -1.26 -4.03 116.67 118.48 1poo s ASP 303 Ca 0.57 2.82 0.00 0.00 0.18 0.00 0.00 52.55 56.12 1poo s ASP 303 Cb -0.10 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1poo s ASP 303 CO 0.36 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.36 1poo n GLY 304 N 3.99 4.45 0.14 0.21 0.00 -0.37 -4.89 105.19 108.72 1poo n GLY 304 Ca 0.16 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 1poo n GLY 304 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1poo h PRO 305 N 0.00 0.21 0.00 1.61 0.13 -1.95 -3.33 132.00 128.67 1poo h PRO 305 Ca 0.00 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1poo h PRO 305 Cb 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 1poo h PRO 305 CO 0.00 0.87 -1.64 -0.85 -0.23 0.00 0.00 178.00 176.15 1poo n GLU 306 N -3.75 0.64 -3.49 0.86 0.28 -1.26 -5.01 120.64 108.91 1poo n GLU 306 Ca -0.03 -0.08 -0.14 0.00 -0.16 0.00 0.00 57.16 56.75 1poo n GLU 306 Cb 0.72 -1.63 -0.04 0.00 1.43 0.00 0.00 31.44 31.92 1poo n GLU 306 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1poo s THR 307 N -3.45 0.01 0.87 3.84 2.01 -1.25 -4.86 115.64 112.80 1poo s THR 307 Ca -0.05 -0.06 -0.13 0.00 0.31 0.00 0.00 61.69 61.76 1poo s THR 307 Cb 0.12 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.75 1poo s THR 307 CO 0.87 -0.03 1.17 1.51 -0.69 0.00 0.00 174.62 177.45 1poo s ASP 308 N -2.06 3.94 1.01 3.53 -4.77 -1.26 -1.24 116.67 115.81 1poo s ASP 308 Ca -0.04 0.81 -0.02 0.00 -3.30 0.00 0.00 52.55 49.99 1poo s ASP 308 Cb -0.01 -1.29 0.03 0.00 -1.09 0.00 0.00 42.92 40.56 1poo s ASP 308 CO -0.03 -2.27 0.14 0.61 0.70 0.00 0.00 175.17 174.33 1poo n GLY 309 N -2.88 -1.62 3.31 2.12 0.00 -1.26 -4.66 105.19 100.21 1poo n GLY 309 Ca 0.08 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 1poo n GLY 309 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1poo s THR 310 N -1.30 1.91 -0.03 2.61 -4.23 -0.23 -4.91 115.64 109.46 1poo s THR 310 Ca 0.08 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1poo s THR 310 Cb -0.00 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.15 1poo s THR 310 CO 0.06 0.09 0.13 -0.94 -0.54 0.00 0.00 174.62 173.43 1poo s SER 311 N -1.71 -0.06 -1.45 3.99 1.04 -1.26 -4.74 113.70 109.51 1poo s SER 311 Ca 0.09 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.49 1poo s SER 311 Cb -0.10 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.33 1poo s SER 311 CO 0.04 -0.19 0.90 0.47 0.98 0.00 0.00 173.24 175.44 1poo n ASP 312 N 2.31 -3.67 -4.75 7.02 8.00 -1.26 0.15 116.55 124.36 1poo n ASP 312 Ca -0.17 -0.78 -0.41 0.00 0.71 0.00 0.00 54.79 54.13 1poo n ASP 312 Cb 0.57 -3.98 -0.02 0.00 -0.02 0.00 0.00 41.12 37.67 1poo n ASP 312 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1poo s THR 313 N -3.43 2.61 0.00 -3.53 2.01 -1.26 -4.26 115.64 107.78 1poo s THR 313 Ca 0.44 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1poo s THR 313 Cb -0.22 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1poo s THR 313 CO 0.82 0.08 0.00 -0.67 -0.69 0.00 0.00 174.62 174.16 1poo n ASP 314 N 2.33 0.00 -4.85 3.53 -0.08 -1.26 -4.52 116.55 111.70 1poo n ASP 314 Ca 0.07 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.00 1poo n ASP 314 Cb 0.40 -0.03 -0.06 0.00 2.34 0.00 0.00 41.12 43.77 1poo n ASP 314 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1poo s GLY 315 N -1.13 2.44 0.03 0.27 0.00 -0.76 -0.48 107.32 107.68 1poo s GLY 315 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 1poo s GLY 315 CO 0.00 0.14 0.11 -0.26 0.00 0.00 0.00 173.10 173.09 1poo s ILE 316 N -1.54 0.12 0.03 0.90 -4.36 -1.26 -1.24 121.20 113.85 1poo s ILE 316 Ca 0.40 -0.96 -0.20 0.00 -0.26 0.00 0.00 60.65 59.63 1poo s ILE 316 Cb -0.14 -0.75 0.04 0.00 1.25 0.00 0.00 42.46 42.85 1poo s ILE 316 CO 0.19 -0.53 0.45 -0.62 0.24 0.00 0.00 174.94 174.67 1poo s ASP 317 N -1.91 -0.34 0.10 4.36 2.15 -0.83 -4.62 116.67 115.59 1poo s ASP 317 Ca -0.08 0.10 0.01 0.00 0.43 0.00 0.00 52.55 53.01 1poo s ASP 317 Cb -0.03 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.99 1poo s ASP 317 CO -0.03 -0.66 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.59 1poo s VAL 318 N -2.29 0.53 -0.28 1.11 1.01 -1.26 -0.66 120.40 118.56 1poo s VAL 318 Ca -0.06 -1.91 0.01 0.00 0.00 0.00 0.00 61.98 60.01 1poo s VAL 318 Cb -0.01 -1.75 0.16 0.00 0.00 0.00 0.00 36.38 34.78 1poo s VAL 318 CO -0.01 -0.80 0.43 -0.22 0.00 0.00 0.00 175.10 174.50 1poo s LEU 319 N -3.04 -0.87 -1.52 3.92 2.96 -0.81 -4.92 118.68 114.39 1poo s LEU 319 Ca 0.14 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.88 1poo s LEU 319 Cb 0.06 1.28 -0.01 0.00 0.50 0.00 0.00 46.19 48.02 1poo s LEU 319 CO -0.04 -0.33 2.64 0.61 -1.32 0.00 0.00 176.35 177.91 1poo n GLY 320 N 5.37 4.45 3.24 7.98 0.00 -1.26 -2.11 105.19 122.86 1poo n GLY 320 Ca -0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1poo n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1poo s PHE 321 N 1.89 -0.10 -0.05 1.61 5.36 -1.26 -4.00 117.98 121.43 1poo s PHE 321 Ca 0.60 0.01 -0.30 0.00 -0.96 0.00 0.00 56.93 56.28 1poo s PHE 321 Cb 0.17 0.08 -0.06 0.00 -0.34 0.00 0.00 43.02 42.86 1poo s PHE 321 CO -0.07 -0.46 1.70 0.20 -1.46 0.00 0.00 175.22 175.13 1poo s GLY 322 N -1.88 1.50 -0.62 13.12 0.00 -1.25 -1.60 107.32 116.59 1poo s GLY 322 Ca -0.07 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1poo s GLY 322 CO -0.01 3.11 1.77 1.04 0.00 0.00 0.00 173.10 179.00 1poo n LEU 323 N 7.31 6.79 0.00 0.66 7.99 0.46 -4.83 117.00 135.39 1poo n LEU 323 Ca 0.18 -4.63 0.00 0.00 -0.01 0.00 0.00 56.01 51.55 1poo n LEU 323 Cb 0.43 -0.82 0.00 0.00 -0.11 0.00 0.00 43.42 42.92 1poo n LEU 323 CO 0.63 1.76 0.00 0.61 -1.51 0.00 0.00 177.39 178.88 1poo n GLY 324 N -0.73 0.46 0.29 -0.72 0.00 -1.26 -4.09 105.19 99.15 1poo n GLY 324 Ca 0.54 -2.14 0.18 0.00 0.00 0.00 0.00 46.02 44.60 1poo n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1poo h PRO 325 N 0.00 0.00 0.01 1.61 0.13 -1.98 -2.57 132.00 129.21 1poo h PRO 325 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1poo h PRO 325 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1poo h PRO 325 CO 0.00 0.04 -0.92 0.93 -0.23 0.00 0.00 178.00 177.83 1poo h GLU 326 N 0.00 0.04 -2.44 0.86 3.07 -2.02 -3.38 114.58 110.71 1poo h GLU 326 Ca -0.00 -0.05 -0.59 0.00 -0.50 0.00 0.00 59.36 58.22 1poo h GLU 326 Cb 0.28 0.02 -0.40 0.00 -0.84 0.00 0.00 28.75 27.81 1poo h GLU 326 CO 0.01 0.92 -0.84 0.66 -1.40 0.00 0.00 179.01 178.35 1poo n TYR 327 N -3.50 0.97 0.25 4.33 4.01 -0.97 -4.95 117.16 117.31 1poo n TYR 327 Ca -0.01 -3.75 0.12 0.00 -0.16 0.00 0.00 57.90 54.09 1poo n TYR 327 Cb 0.86 -0.23 0.65 0.00 -0.31 0.00 0.00 39.34 40.31 1poo n TYR 327 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1poo h PRO 328 N 4.97 0.00 -0.23 -0.72 0.13 -1.74 0.14 132.00 134.55 1poo h PRO 328 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1poo h PRO 328 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1poo h PRO 328 CO 0.55 0.16 0.00 1.19 -0.23 0.00 0.00 178.00 179.67 1poo n PHE 329 N -3.58 0.83 -2.39 1.56 3.72 -1.26 -3.77 117.46 112.56 1poo n PHE 329 Ca -0.01 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 1poo n PHE 329 Cb 0.29 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1poo n PHE 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1poo n GLY 330 N -0.58 -1.76 3.48 1.37 0.00 -0.63 -4.16 105.19 102.91 1poo n GLY 330 Ca 0.21 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1poo n GLY 330 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1poo s LEU 331 N 0.00 -0.62 -0.18 0.99 2.34 -0.90 -2.83 118.68 117.47 1poo s LEU 331 Ca 0.00 0.46 -0.04 0.00 0.06 0.00 0.00 54.13 54.60 1poo s LEU 331 Cb 0.00 2.55 -0.02 0.00 -0.56 0.00 0.00 46.19 48.16 1poo s LEU 331 CO 0.00 -0.74 -0.02 0.12 -1.06 0.00 0.00 176.35 174.66 1poo s PHE 332 N -2.11 3.03 -0.04 3.48 5.36 -0.34 -1.93 117.98 125.44 1poo s PHE 332 Ca -0.07 -0.42 0.03 0.00 -0.96 0.00 0.00 56.93 55.52 1poo s PHE 332 Cb -0.00 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 1poo s PHE 332 CO 0.02 -0.17 -0.13 0.08 -1.46 0.00 0.00 175.22 173.55 1poo s VAL 333 N 0.78 3.18 -0.07 3.12 1.01 0.17 -0.45 120.40 128.14 1poo s VAL 333 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1poo s VAL 333 Cb -0.14 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1poo s VAL 333 CO 0.02 0.56 0.18 0.00 0.00 0.00 0.00 175.10 175.86 1poo s ALA 334 N -0.77 -0.42 0.47 5.51 0.00 -0.47 -1.96 121.76 124.12 1poo s ALA 334 Ca 0.12 0.57 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 1poo s ALA 334 Cb -0.11 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 1poo s ALA 334 CO 0.01 -0.10 1.19 -1.14 0.00 0.00 0.00 175.76 175.72 1poo s GLN 335 N 0.37 3.70 -0.14 0.00 -0.44 -0.38 -1.00 119.66 121.77 1poo s GLN 335 Ca -0.02 1.84 0.02 0.00 -2.50 0.00 0.00 55.36 54.70 1poo s GLN 335 Cb -0.04 -2.40 0.01 0.00 -1.64 0.00 0.00 33.01 28.94 1poo s GLN 335 CO -0.02 -0.62 -0.21 0.34 0.50 0.00 0.00 175.29 175.28 1poo s ASP 336 N -1.29 3.18 0.12 6.67 3.68 -0.17 -4.20 116.67 124.67 1poo s ASP 336 Ca 0.64 -0.59 -0.08 0.00 2.13 0.00 0.00 52.55 54.65 1poo s ASP 336 Cb -0.30 -1.46 -0.10 0.00 -1.45 0.00 0.00 42.92 39.61 1poo s ASP 336 CO 0.37 0.08 1.32 1.23 0.13 0.00 0.00 175.17 178.29 1poo h GLY 337 N 7.31 0.66 -7.26 2.66 0.00 -0.47 -3.32 103.07 102.64 1poo h GLY 337 Ca -0.32 -1.02 -0.63 0.00 0.00 0.00 0.00 47.33 45.36 1poo h GLY 337 CO 0.56 0.90 -0.61 -0.54 0.00 0.00 0.00 176.54 176.85 1poo s GLU 338 N -3.53 2.15 -0.09 4.80 8.01 -1.25 -4.78 118.70 124.01 1poo s GLU 338 Ca -0.08 -2.89 -0.29 0.00 0.01 0.00 0.00 54.97 51.72 1poo s GLU 338 Cb 0.09 -3.34 -0.02 0.00 -4.31 0.00 0.00 34.13 26.55 1poo s GLU 338 CO 0.88 -1.18 0.97 1.21 0.01 0.00 0.00 175.26 177.16 1poo s ASN 339 N -0.72 7.23 -0.27 -0.19 2.47 -1.26 -4.79 114.94 117.41 1poo s ASN 339 Ca 0.20 1.50 -0.00 0.00 0.42 0.00 0.00 52.86 54.98 1poo s ASN 339 Cb -0.18 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.12 1poo s ASN 339 CO -0.06 -0.39 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.23 1poo s ILE 340 N 1.79 2.69 -0.21 -5.21 1.09 -1.26 -0.86 121.20 119.22 1poo s ILE 340 Ca 0.48 -1.31 -0.06 0.00 -1.10 0.00 0.00 60.65 58.66 1poo s ILE 340 Cb -0.19 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.72 1poo s ILE 340 CO 0.19 0.05 0.02 -1.81 -0.10 0.00 0.00 174.94 173.29 1poo s ASP 341 N 1.24 4.97 -1.42 3.58 1.01 0.12 -4.62 116.67 121.54 1poo s ASP 341 Ca -0.04 -0.17 -0.10 0.00 0.71 0.00 0.00 52.55 52.95 1poo s ASP 341 Cb -0.18 -1.86 0.06 0.00 1.01 0.00 0.00 42.92 41.95 1poo s ASP 341 CO -0.04 0.05 0.67 1.41 0.21 0.00 0.00 175.17 177.47 1poo n HIS 342 N 4.31 -1.98 0.00 4.23 8.25 -1.26 -0.43 115.22 128.34 1poo n HIS 342 Ca -0.17 0.61 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 1poo n HIS 342 Cb 0.52 -3.59 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1poo n HIS 342 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1poo n GLY 343 N -1.41 2.90 3.92 -1.41 0.00 -1.26 -5.01 105.19 102.93 1poo n GLY 343 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1poo n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1poo s GLN 344 N -0.29 3.54 -0.12 1.61 -1.52 0.43 -5.06 119.66 118.25 1poo s GLN 344 Ca 0.00 -0.15 -0.27 0.00 -1.95 0.00 0.00 55.36 53.00 1poo s GLN 344 Cb 0.00 -2.62 -0.02 0.00 -0.22 0.00 0.00 33.01 30.15 1poo s GLN 344 CO 0.00 0.12 0.87 0.15 -0.25 0.00 0.00 175.29 176.19 1poo s LYS 345 N -4.12 4.37 0.47 2.91 1.02 -1.26 0.12 119.74 123.25 1poo s LYS 345 Ca 0.42 1.13 0.04 0.00 0.02 0.00 0.00 55.97 57.58 1poo s LYS 345 Cb -0.10 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1poo s LYS 345 CO 0.35 -0.25 0.04 0.00 -0.92 0.00 0.00 175.35 174.58 1poo s ALA 346 N 1.83 3.77 0.75 5.17 0.00 -0.04 -4.83 121.76 128.42 1poo s ALA 346 Ca 0.42 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1poo s ALA 346 Cb -0.18 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1poo s ALA 346 CO 0.16 -0.09 1.10 -0.80 0.00 0.00 0.00 175.76 176.13 1poo s ASN 347 N -3.85 4.58 0.78 0.00 0.01 -1.26 -4.25 114.94 110.95 1poo s ASN 347 Ca 0.20 1.89 -0.14 0.00 -0.71 0.00 0.00 52.86 54.09 1poo s ASN 347 Cb 0.04 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.22 1poo s ASN 347 CO 0.11 -1.99 1.04 0.00 -1.51 0.00 0.00 177.10 174.75 1poo n GLN 348 N -3.28 0.29 -0.57 -0.60 6.02 -1.26 -4.50 117.38 113.48 1poo n GLN 348 Ca 0.10 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1poo n GLN 348 Cb 0.53 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1poo n GLN 348 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1poo n ASN 349 N -2.44 0.00 -4.20 1.08 2.04 -1.25 -1.62 115.26 108.86 1poo n ASN 349 Ca 0.13 -0.54 -0.23 0.00 -0.44 0.00 0.00 54.58 53.50 1poo n ASN 349 Cb 0.50 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.62 1poo n ASN 349 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1poo s PHE 350 N -6.02 1.54 -0.10 -2.53 0.40 -1.26 -0.99 117.98 109.02 1poo s PHE 350 Ca 0.00 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1poo s PHE 350 Cb 0.00 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 1poo s PHE 350 CO 0.00 0.07 0.01 0.15 0.70 0.00 0.00 175.22 176.15 1poo s LYS 351 N -1.19 3.13 -0.21 0.44 3.01 -0.17 -0.87 119.74 123.88 1poo s LYS 351 Ca 0.05 -0.40 -0.05 0.00 -1.01 0.00 0.00 55.97 54.56 1poo s LYS 351 Cb -0.08 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.87 1poo s LYS 351 CO 0.02 0.64 -0.00 -1.64 0.51 0.00 0.00 175.35 174.88 1poo s MET 352 N -0.71 3.56 -0.18 1.68 -1.94 -0.22 -1.37 119.30 120.12 1poo s MET 352 Ca 0.11 -0.54 -0.02 0.00 -1.71 0.00 0.00 55.69 53.53 1poo s MET 352 Cb -0.12 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.62 1poo s MET 352 CO 0.02 -0.07 -0.10 0.08 -0.01 0.00 0.00 175.02 174.94 1poo s VAL 353 N 1.22 3.06 0.16 -6.03 1.01 0.40 -1.06 120.40 119.16 1poo s VAL 353 Ca 0.03 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 1poo s VAL 353 Cb -0.15 -2.34 -0.11 0.00 0.00 0.00 0.00 36.38 33.79 1poo s VAL 353 CO 0.01 0.48 1.71 -2.84 0.00 0.00 0.00 175.10 174.45 1poo s PRO 354 N 1.07 4.16 0.31 2.72 0.02 -1.26 -1.19 135.00 140.82 1poo s PRO 354 Ca 0.00 2.51 0.07 0.00 0.02 0.00 0.00 61.00 63.60 1poo s PRO 354 Cb -0.15 -3.31 0.79 0.00 0.02 0.00 0.00 34.50 31.86 1poo s PRO 354 CO -0.02 -0.74 1.74 2.35 -0.33 0.00 0.00 177.00 180.00 1poo h TRP 355 N 7.52 0.98 -0.71 6.54 2.91 -1.75 0.00 115.95 131.45 1poo h TRP 355 Ca -0.44 0.04 0.19 0.00 1.13 0.00 0.00 58.89 59.81 1poo h TRP 355 Cb 1.21 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 29.54 1poo h TRP 355 CO 0.70 0.12 0.50 1.05 -1.03 0.00 0.00 178.44 179.78 1poo h GLU 356 N 0.63 0.10 -0.24 2.65 9.09 -1.86 0.28 114.58 125.23 1poo h GLU 356 Ca 0.60 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 60.00 1poo h GLU 356 Cb 1.05 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1poo h GLU 356 CO -0.44 0.07 0.13 0.00 0.05 0.00 0.00 179.01 178.82 1poo h ARG 357 N 0.11 0.32 0.10 1.06 3.08 -1.35 0.69 114.38 118.38 1poo h ARG 357 Ca 0.34 -0.03 -0.36 0.00 0.07 0.00 0.00 59.98 60.01 1poo h ARG 357 Cb 1.20 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1poo h ARG 357 CO -0.04 0.24 -2.02 -0.89 -1.07 0.00 0.00 179.97 176.19 1poo n ILE 358 N -4.47 1.73 -0.14 2.04 5.41 0.78 -4.05 119.36 120.65 1poo n ILE 358 Ca 0.01 -0.67 -0.09 0.00 1.00 0.00 0.00 62.75 62.99 1poo n ILE 358 Cb 0.09 -1.61 -0.01 0.00 -0.71 0.00 0.00 39.64 37.41 1poo n ILE 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1poo h ALA 359 N 0.18 0.55 -0.83 -1.39 0.00 -0.80 -3.12 119.26 113.86 1poo h ALA 359 Ca -0.43 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.39 1poo h ALA 359 Cb 2.02 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 1poo h ALA 359 CO 0.07 0.22 0.47 0.22 0.00 0.00 0.00 179.25 180.23 1poo h ASP 360 N 0.53 0.66 1.01 0.00 3.58 -0.94 -0.25 116.42 121.02 1poo h ASP 360 Ca 0.13 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1poo h ASP 360 Cb 0.31 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1poo h ASP 360 CO 0.00 0.37 0.00 0.11 -2.88 0.00 0.00 179.24 176.84 1poo h LYS 361 N 0.78 0.00 -0.33 0.28 1.79 -1.68 -2.87 116.57 114.53 1poo h LYS 361 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1poo h LYS 361 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1poo h LYS 361 CO -0.26 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.55 1poo n ILE 362 N -2.45 0.76 -1.17 1.86 -5.35 -0.70 -4.97 119.36 107.34 1poo n ILE 362 Ca 0.03 -0.88 -0.03 0.00 -0.27 0.00 0.00 62.75 61.60 1poo n ILE 362 Cb 0.30 0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 38.88 1poo n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1poo n GLY 363 N 0.77 0.56 3.61 3.28 0.00 -0.94 -5.02 105.19 107.44 1poo n GLY 363 Ca 0.13 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1poo n GLY 363 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1poo s PHE 364 N -2.10 3.25 -0.52 1.61 5.36 -0.19 -5.02 117.98 120.37 1poo s PHE 364 Ca 0.00 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.15 1poo s PHE 364 Cb 0.00 -2.34 0.14 0.00 -0.34 0.00 0.00 43.02 40.48 1poo s PHE 364 CO 0.00 -0.09 0.31 -1.01 -1.46 0.00 0.00 175.22 172.97 1poo s HIS 365 N 1.54 2.64 0.32 10.12 3.76 -1.26 -3.69 115.29 128.72 1poo s HIS 365 Ca 0.07 -2.86 -0.29 0.00 -0.15 0.00 0.00 55.06 51.84 1poo s HIS 365 Cb -0.15 -2.29 -0.10 0.00 1.11 0.00 0.00 32.58 31.15 1poo s HIS 365 CO 0.09 -0.72 1.25 -1.25 -0.85 0.00 0.00 174.74 173.26 1poo s PRO 366 N -0.28 4.40 -0.13 8.40 0.04 -1.26 -4.96 135.00 141.21 1poo s PRO 366 Ca 0.20 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1poo s PRO 366 Cb -0.18 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1poo s PRO 366 CO -0.05 -0.11 1.40 -1.14 0.04 0.00 0.00 177.00 177.14 1poo s GLN 367 N -1.75 4.21 0.46 4.56 0.74 -1.26 -4.90 119.66 121.74 1poo s GLN 367 Ca 0.48 1.85 0.26 0.00 0.05 0.00 0.00 55.36 58.00 1poo s GLN 367 Cb -0.38 -3.84 1.29 0.00 1.10 0.00 0.00 33.01 31.19 1poo s GLN 367 CO 0.50 -0.75 1.80 -0.24 -0.55 0.00 0.00 175.29 176.05 1poo h VAL 368 N 5.52 0.50 -0.60 1.34 3.04 -1.95 -0.16 116.25 123.95 1poo h VAL 368 Ca -0.31 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1poo h VAL 368 Cb 1.13 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1poo h VAL 368 CO 0.96 0.04 0.00 -0.46 -1.01 0.00 0.00 177.57 177.10 1poo n ASN 369 N -4.43 5.44 -0.93 3.17 2.04 -1.26 -4.20 115.26 115.09 1poo n ASN 369 Ca 0.24 -2.78 0.05 0.00 -0.44 0.00 0.00 54.58 51.65 1poo n ASN 369 Cb 0.99 -0.65 0.14 0.00 -2.53 0.00 0.00 39.78 37.73 1poo n ASN 369 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1poo n LYS 370 N 0.79 1.10 -3.17 -3.83 5.02 -0.07 -5.06 118.16 112.93 1poo n LYS 370 Ca 0.27 -2.90 -0.34 0.00 -2.02 0.00 0.00 58.31 53.33 1poo n LYS 370 Cb 1.10 -1.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1poo n LYS 370 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1poo s GLN 371 N -2.19 4.06 -0.23 1.97 -0.21 -1.25 -4.26 119.66 117.55 1poo s GLN 371 Ca 0.37 0.68 -0.29 0.00 0.02 0.00 0.00 55.36 56.13 1poo s GLN 371 Cb 0.38 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.75 1poo s GLN 371 CO -0.10 0.28 1.16 0.08 -2.12 0.00 0.00 175.29 174.59 1poo s VAL 372 N -1.77 4.44 -0.20 1.09 1.01 -1.26 -5.01 120.40 118.69 1poo s VAL 372 Ca 0.48 1.71 -0.25 0.00 0.00 0.00 0.00 61.98 63.92 1poo s VAL 372 Cb -0.13 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1poo s VAL 372 CO 0.19 -0.25 0.84 -0.62 0.00 0.00 0.00 175.10 175.26 1poo s ASP 373 N 1.77 6.91 0.34 3.32 2.15 -1.26 -4.65 116.67 125.25 1poo s ASP 373 Ca 0.50 1.13 0.14 0.00 0.43 0.00 0.00 52.55 54.74 1poo s ASP 373 Cb -0.17 -2.45 1.02 0.00 -0.30 0.00 0.00 42.92 41.02 1poo s ASP 373 CO 0.13 -0.46 1.70 -0.65 -0.17 0.00 0.00 175.17 175.72 1poo h PRO 374 N 7.48 0.42 -0.56 4.34 0.11 -1.97 0.20 132.00 142.02 1poo h PRO 374 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1poo h PRO 374 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1poo h PRO 374 CO 0.86 0.28 0.00 2.89 -0.21 0.00 0.00 178.00 181.82 1poo n ARG 375 N -4.90 2.49 -2.62 1.05 0.00 -1.26 -4.28 116.66 107.14 1poo n ARG 375 Ca 0.29 -1.97 -0.13 0.00 -0.00 0.00 0.00 57.85 56.04 1poo n ARG 375 Cb 0.89 -1.52 0.02 0.00 -0.00 0.00 0.00 32.46 31.86 1poo n ARG 375 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1poo n LYS 376 N 0.95 1.69 -3.13 2.89 5.02 0.71 -5.10 118.16 121.19 1poo n LYS 376 Ca 0.18 -3.55 -0.20 0.00 -2.02 0.00 0.00 58.31 52.72 1poo n LYS 376 Cb 0.53 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1poo n LYS 376 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1poo s MET 377 N -3.22 2.95 0.37 1.97 -1.94 -1.23 -4.64 119.30 113.56 1poo s MET 377 Ca 0.32 -0.91 0.04 0.00 -1.71 0.00 0.00 55.69 53.43 1poo s MET 377 Cb 0.45 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 34.54 1poo s MET 377 CO -0.02 -0.21 0.07 0.95 -0.01 0.00 0.00 175.02 175.81 1poo s THR 378 N -2.39 1.06 0.22 2.05 -4.23 -1.26 -5.09 115.64 105.99 1poo s THR 378 Ca 0.50 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.75 1poo s THR 378 Cb -0.10 -2.62 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 1poo s THR 378 CO 0.34 0.00 0.83 -0.62 -0.54 0.00 0.00 174.62 174.63 1poo s ASP 379 N -3.57 7.38 0.00 3.99 2.15 -1.26 -4.40 116.67 120.96 1poo s ASP 379 Ca 0.30 1.71 0.00 0.00 0.43 0.00 0.00 52.55 54.98 1poo s ASP 379 Cb 0.06 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1poo s ASP 379 CO 0.14 0.12 0.45 0.54 -0.17 0.00 0.00 175.17 176.25 1poo n ARG 380 N 1.25 0.00 0.00 4.34 1.74 0.21 -5.00 116.66 119.20 1poo n ARG 380 Ca -0.03 -0.45 0.09 0.00 -0.77 0.00 0.00 57.85 56.70 1poo n ARG 380 Cb 0.49 -0.43 0.54 0.00 -1.02 0.00 0.00 32.46 32.05 1poo n ARG 380 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98