#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnt s LYS 3 N 0.00 0.13 -0.25 0.54 2.20 -1.26 -3.83 119.74 117.26 3dnt s LYS 3 Ca 0.00 -0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.40 3dnt s LYS 3 Cb 0.00 -0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.31 3dnt s LYS 3 CO 0.00 0.00 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.46 3dnt s LEU 4 N -0.38 3.28 0.15 5.43 1.43 -0.23 -4.42 118.68 123.93 3dnt s LEU 4 Ca -0.04 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 3dnt s LEU 4 Cb -0.03 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 3dnt s LEU 4 CO -0.00 -0.12 1.10 -0.69 0.23 0.00 0.00 176.35 176.88 3dnt s VAL 5 N 1.41 3.97 -0.24 -1.59 1.01 0.02 -0.92 120.40 124.05 3dnt s VAL 5 Ca 0.02 1.63 -0.07 0.00 0.00 0.00 0.00 61.98 63.56 3dnt s VAL 5 Cb -0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3dnt s VAL 5 CO -0.02 0.25 0.07 -0.89 0.00 0.00 0.00 175.10 174.50 3dnt s THR 6 N 0.04 4.37 0.00 3.92 2.01 0.48 -1.77 115.64 124.68 3dnt s THR 6 Ca 0.51 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.35 3dnt s THR 6 Cb -0.29 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3dnt s THR 6 CO 0.33 0.35 0.00 0.79 -0.69 0.00 0.00 174.62 175.40 3dnt n TRP 7 N 4.78 0.00 0.00 4.92 7.02 0.22 0.15 117.44 134.52 3dnt n TRP 7 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 3dnt n TRP 7 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 3dnt n TRP 7 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3dnt n ASN 9 N 0.00 0.00 -0.83 -0.99 3.02 -1.26 -1.12 115.26 114.08 3dnt n ASN 9 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 3dnt n ASN 9 Cb 0.00 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.35 3dnt n ASN 9 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3dnt n ASN 10 N 0.00 2.38 -4.51 6.41 6.94 -1.26 -4.88 115.26 120.33 3dnt n ASN 10 Ca 0.00 -2.11 -0.34 0.00 -0.02 0.00 0.00 54.58 52.11 3dnt n ASN 10 Cb 0.00 -0.33 -0.12 0.00 -2.36 0.00 0.00 39.78 36.96 3dnt n ASN 10 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3dnt s GLN 11 N -1.58 3.10 -0.06 -3.83 -0.21 -1.26 -5.09 119.66 110.72 3dnt s GLN 11 Ca 0.26 -0.58 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 3dnt s GLN 11 Cb 0.15 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.47 3dnt s GLN 11 CO 0.15 0.46 1.08 0.50 -2.12 0.00 0.00 175.29 175.37 3dnt s ARG 12 N -0.27 4.42 -0.25 2.91 3.52 -1.26 -4.35 118.95 123.66 3dnt s ARG 12 Ca 0.03 1.52 0.03 0.00 -0.13 0.00 0.00 55.73 57.18 3dnt s ARG 12 Cb -0.13 -3.52 -0.18 0.00 -1.56 0.00 0.00 34.95 29.56 3dnt s ARG 12 CO 0.03 -0.32 -0.17 0.28 -0.81 0.00 0.00 175.30 174.30 3dnt n VAL 13 N 4.44 1.49 -2.26 7.11 0.31 0.12 -4.35 118.33 125.19 3dnt n VAL 13 Ca 0.09 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 3dnt n VAL 13 Cb 0.48 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 3dnt n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dnt n GLY 14 N 2.20 -0.56 2.93 2.92 0.00 -1.07 -1.04 105.19 110.57 3dnt n GLY 14 Ca -0.44 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 3dnt n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dnt s GLU 15 N -1.17 0.11 -0.19 1.61 -1.05 -0.38 -0.39 118.70 117.25 3dnt s GLU 15 Ca 0.00 -0.07 -0.07 0.00 -0.15 0.00 0.00 54.97 54.68 3dnt s GLU 15 Cb 0.00 0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 3dnt s GLU 15 CO 0.00 -0.02 0.05 -1.17 0.95 0.00 0.00 175.26 175.07 3dnt s LEU 16 N -0.28 3.65 0.10 1.83 2.96 -0.10 -1.74 118.68 125.10 3dnt s LEU 16 Ca -0.03 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 3dnt s LEU 16 Cb -0.02 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3dnt s LEU 16 CO -0.00 0.14 -0.11 0.42 -1.32 0.00 0.00 176.35 175.48 3dnt s THR 17 N 0.57 1.01 -0.23 3.68 -4.23 -0.38 -1.07 115.64 114.99 3dnt s THR 17 Ca 0.02 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 3dnt s THR 17 Cb -0.13 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.32 3dnt s THR 17 CO 0.01 -0.56 -0.12 -0.75 -0.54 0.00 0.00 174.62 172.67 3dnt s LYS 18 N -2.85 2.75 0.96 3.99 2.20 -1.25 -1.02 119.74 124.51 3dnt s LYS 18 Ca 0.07 -1.02 -0.12 0.00 -0.36 0.00 0.00 55.97 54.54 3dnt s LYS 18 Cb -0.03 -2.83 0.16 0.00 -1.51 0.00 0.00 37.83 33.62 3dnt s LYS 18 CO 0.00 -0.38 1.10 -0.51 -0.36 0.00 0.00 175.35 175.21 3dnt s LEU 19 N 1.26 1.82 0.53 5.43 1.43 -0.22 -4.77 118.68 124.17 3dnt s LEU 19 Ca -0.00 1.18 0.36 0.00 -1.03 0.00 0.00 54.13 54.64 3dnt s LEU 19 Cb -0.16 -3.45 1.89 0.00 0.03 0.00 0.00 46.19 44.50 3dnt s LEU 19 CO -0.07 -2.89 2.09 0.00 0.23 0.00 0.00 176.35 175.71 3dnt h ALA 20 N -1.73 1.00 -0.21 4.21 0.00 -2.00 0.16 119.26 120.70 3dnt h ALA 20 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dnt h ALA 20 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3dnt h ALA 20 CO 0.58 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.10 3dnt n ASN 21 N -2.79 2.09 0.00 0.00 0.23 -1.26 -4.93 115.26 108.61 3dnt n ASN 21 Ca -0.02 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 3dnt n ASN 21 Cb 0.09 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 3dnt n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dnt n GLY 22 N 1.22 1.19 3.75 4.83 0.00 0.57 -5.02 105.19 111.73 3dnt n GLY 22 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3dnt n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt s ALA 23 N -3.62 3.37 -0.17 4.61 0.00 -1.26 -4.74 121.76 119.94 3dnt s ALA 23 Ca 0.00 0.77 -0.19 0.00 0.00 0.00 0.00 51.96 52.54 3dnt s ALA 23 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 3dnt s ALA 23 CO 0.00 -0.03 0.53 -1.01 0.00 0.00 0.00 175.76 175.25 3dnt s HIS 24 N -0.99 3.41 0.14 0.00 3.76 -1.26 -1.05 115.29 119.31 3dnt s HIS 24 Ca 0.44 0.84 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 3dnt s HIS 24 Cb -0.29 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 3dnt s HIS 24 CO 0.36 -0.04 -0.14 0.95 -0.85 0.00 0.00 174.74 175.02 3dnt s THR 25 N 1.40 1.46 0.00 1.30 -4.23 -0.19 -4.50 115.64 110.89 3dnt s THR 25 Ca 0.26 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3dnt s THR 25 Cb -0.15 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.98 3dnt s THR 25 CO 0.10 -0.46 -0.05 0.12 -0.54 0.00 0.00 174.62 173.79 3dnt s PHE 26 N -2.38 0.43 -0.05 3.99 5.36 -0.73 -1.24 117.98 123.36 3dnt s PHE 26 Ca 0.13 -0.15 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 3dnt s PHE 26 Cb -0.04 -0.27 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 3dnt s PHE 26 CO 0.04 -0.02 -0.04 0.21 -1.46 0.00 0.00 175.22 173.95 3dnt s LYS 27 N -0.35 0.80 0.32 10.12 2.20 -0.71 -0.14 119.74 131.97 3dnt s LYS 27 Ca -0.00 -0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.26 3dnt s LYS 27 Cb -0.03 -0.86 -0.09 0.00 -1.51 0.00 0.00 37.83 35.33 3dnt s LYS 27 CO -0.00 -0.12 1.06 0.71 -0.36 0.00 0.00 175.35 176.64 3dnt s TYR 28 N 1.09 3.52 0.22 4.03 1.51 -1.26 -1.25 117.35 125.21 3dnt s TYR 28 Ca -0.08 1.71 -0.30 0.00 -1.01 0.00 0.00 57.07 57.39 3dnt s TYR 28 Cb -0.14 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.43 3dnt s TYR 28 CO -0.01 -0.46 1.15 0.00 -1.11 0.00 0.00 175.55 175.12 3dnt s ALA 29 N -1.34 3.41 0.47 3.71 0.00 -0.21 -4.70 121.76 123.11 3dnt s ALA 29 Ca 0.49 0.91 0.16 0.00 0.00 0.00 0.00 51.96 53.52 3dnt s ALA 29 Cb -0.28 -3.37 1.14 0.00 0.00 0.00 0.00 23.12 20.61 3dnt s ALA 29 CO 0.35 -0.27 2.01 -1.35 0.00 0.00 0.00 175.76 176.50 3dnt h PRO 30 N 4.67 0.26 -0.54 0.00 0.11 -1.95 -0.06 132.00 134.49 3dnt h PRO 30 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3dnt h PRO 30 Cb 1.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3dnt h PRO 30 CO 0.71 0.17 0.20 0.93 -0.21 0.00 0.00 178.00 179.80 3dnt h GLU 31 N 0.27 0.79 -0.15 1.05 3.07 -1.92 -0.99 114.58 116.70 3dnt h GLU 31 Ca 0.23 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 3dnt h GLU 31 Cb 0.54 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3dnt h GLU 31 CO -0.05 0.66 -0.23 2.35 -1.40 0.00 0.00 179.01 180.35 3dnt h TRP 32 N 0.77 0.51 0.00 4.33 2.91 -1.23 -2.55 115.95 120.69 3dnt h TRP 32 Ca 0.18 -0.17 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 3dnt h TRP 32 Cb 0.18 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 3dnt h TRP 32 CO 0.01 0.85 -0.01 -0.07 -1.03 0.00 0.00 178.44 178.19 3dnt h LEU 33 N 0.03 0.00 -0.02 0.65 3.38 -0.88 -1.46 115.31 117.01 3dnt h LEU 33 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dnt h LEU 33 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dnt h LEU 33 CO 0.05 0.01 -0.63 0.00 0.09 0.00 0.00 178.44 177.96 3dnt n ALA 34 N -2.35 3.88 -1.76 1.53 0.00 -0.42 -4.90 120.51 116.48 3dnt n ALA 34 Ca -0.03 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 3dnt n ALA 34 Cb 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.53 3dnt n ALA 34 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dnt s SER 35 N -2.98 5.96 0.20 0.00 1.04 -0.55 -4.91 113.70 112.46 3dnt s SER 35 Ca 0.11 2.75 -0.14 0.00 0.48 0.00 0.00 55.95 59.15 3dnt s SER 35 Cb 0.17 -2.64 0.21 0.00 0.10 0.00 0.00 66.02 63.86 3dnt s SER 35 CO 0.74 -1.10 1.64 0.08 0.98 0.00 0.00 173.24 175.58 3dnt h ARG 36 N 2.30 0.02 -0.75 4.02 -0.00 -1.92 -2.67 114.38 115.39 3dnt h ARG 36 Ca -0.50 -0.00 -0.45 0.00 -0.00 0.00 0.00 59.98 59.03 3dnt h ARG 36 Cb 1.26 -0.00 -0.25 0.00 -0.00 0.00 0.00 29.97 30.97 3dnt h ARG 36 CO 0.61 0.01 0.25 0.66 -0.00 0.00 0.00 179.97 181.50 3dnt n TYR 37 N -5.38 2.40 -1.52 4.08 4.02 -1.26 -4.87 117.16 114.64 3dnt n TYR 37 Ca 0.07 -2.12 -0.42 0.00 -0.01 0.00 0.00 57.90 55.41 3dnt n TYR 37 Cb 0.31 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 3dnt n TYR 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dnt n ALA 38 N -1.02 -0.90 -2.90 -0.72 0.00 -1.01 -2.46 120.51 111.49 3dnt n ALA 38 Ca 0.49 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 54.06 3dnt n ALA 38 Cb 1.11 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 3dnt n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3dnt s ARG 39 N -1.69 0.54 0.71 0.00 3.03 -1.26 -2.51 118.95 117.76 3dnt s ARG 39 Ca 0.63 -0.59 -0.11 0.00 2.03 0.00 0.00 55.73 57.69 3dnt s ARG 39 Cb -0.62 0.22 0.02 0.00 -1.03 0.00 0.00 34.95 33.54 3dnt s ARG 39 CO 0.58 -0.13 1.07 -1.25 -1.13 0.00 0.00 175.30 174.43 3dnt s PRO 40 N -2.05 2.81 0.30 3.89 0.04 -1.26 -4.94 135.00 133.80 3dnt s PRO 40 Ca -0.10 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.00 3dnt s PRO 40 Cb -0.04 -1.97 0.49 0.00 0.04 0.00 0.00 34.50 33.02 3dnt s PRO 40 CO -0.02 -1.20 1.76 -0.07 0.04 0.00 0.00 177.00 177.51 3dnt h LEU 41 N -0.76 0.40 -7.35 -3.56 3.38 -1.96 -3.45 115.31 102.00 3dnt h LEU 41 Ca -0.44 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 3dnt h LEU 41 Cb 1.21 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 41.66 3dnt h LEU 41 CO 0.56 0.65 -0.13 -0.55 0.09 0.00 0.00 178.44 179.05 3dnt s SER 42 N -6.83 -0.33 0.13 -0.43 0.15 -1.26 -4.91 113.70 100.22 3dnt s SER 42 Ca -0.06 0.27 0.18 0.00 0.70 0.00 0.00 55.95 57.03 3dnt s SER 42 Cb 0.14 0.38 0.77 0.00 -1.71 0.00 0.00 66.02 65.60 3dnt s SER 42 CO 0.78 -0.51 1.55 0.18 1.20 0.00 0.00 173.24 176.44 3dnt n LEU 43 N 1.12 0.32 -0.12 3.45 4.77 -1.26 -1.18 117.00 124.10 3dnt n LEU 43 Ca -0.21 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 3dnt n LEU 43 Cb 0.56 -0.55 0.46 0.00 -2.33 0.00 0.00 43.42 41.56 3dnt n LEU 43 CO 0.22 -0.44 0.72 -1.54 -1.33 0.00 0.00 177.39 175.03 3dnt n SER 44 N -1.86 0.61 -3.26 -1.43 3.41 -1.25 -4.23 113.62 105.60 3dnt n SER 44 Ca 0.02 -0.50 -0.25 0.00 -0.26 0.00 0.00 58.87 57.88 3dnt n SER 44 Cb 0.18 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 3dnt n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dnt n LEU 45 N -1.02 2.05 -4.68 1.04 4.77 -0.33 -4.92 117.00 113.91 3dnt n LEU 45 Ca 0.11 -5.11 -0.38 0.00 -0.03 0.00 0.00 56.01 50.60 3dnt n LEU 45 Cb 0.32 0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 3dnt n LEU 45 CO 0.27 2.11 0.75 -0.81 -1.33 0.00 0.00 177.39 178.38 3dnt n PRO 46 N 0.93 1.19 -1.66 3.23 -0.04 -1.25 -4.25 135.00 133.14 3dnt n PRO 46 Ca 0.26 0.45 -0.46 0.00 -0.04 0.00 0.00 63.50 63.71 3dnt n PRO 46 Cb 0.48 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 3dnt n PRO 46 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dnt n LEU 47 N -1.02 2.98 -3.55 1.53 4.77 -1.26 -4.96 117.00 115.49 3dnt n LEU 47 Ca 0.13 1.12 -0.08 0.00 -0.03 0.00 0.00 56.01 57.15 3dnt n LEU 47 Cb 0.46 -1.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 3dnt n LEU 47 CO 0.50 -0.48 0.65 0.00 -1.33 0.00 0.00 177.39 176.73 3dnt s GLN 48 N 0.04 0.99 0.28 3.23 -2.07 -1.26 -5.11 119.66 115.75 3dnt s GLN 48 Ca 0.72 -0.41 -0.05 0.00 -1.82 0.00 0.00 55.36 53.80 3dnt s GLN 48 Cb -0.68 0.42 -0.05 0.00 -1.09 0.00 0.00 33.01 31.61 3dnt s GLN 48 CO 0.46 -0.44 0.54 1.03 -1.32 0.00 0.00 175.29 175.56 3dnt s ARG 49 N -3.27 3.63 0.00 9.60 0.52 -1.26 -4.50 118.95 123.67 3dnt s ARG 49 Ca 0.06 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 3dnt s ARG 49 Cb -0.01 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.79 3dnt s ARG 49 CO -0.07 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.90 3dnt n GLY 50 N -0.87 -0.87 3.73 -3.53 0.00 -1.26 -4.92 105.19 97.46 3dnt n GLY 50 Ca -0.02 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 3dnt n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dnt s ASN 51 N -2.77 6.90 -0.23 1.61 0.02 -1.26 -4.40 114.94 114.81 3dnt s ASN 51 Ca 0.00 2.33 -0.08 0.00 -1.02 0.00 0.00 52.86 54.09 3dnt s ASN 51 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 3dnt s ASN 51 CO 0.00 -0.55 0.10 -0.63 0.02 0.00 0.00 177.10 176.03 3dnt s ILE 52 N 0.53 4.77 -0.36 0.60 1.01 0.80 -4.94 121.20 123.60 3dnt s ILE 52 Ca 0.59 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.25 3dnt s ILE 52 Cb -0.36 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 38.95 3dnt s ILE 52 CO 0.35 0.37 0.72 0.35 0.00 0.00 0.00 174.94 176.73 3dnt n THR 53 N 4.36 0.26 -0.67 2.92 -2.24 -1.26 -1.77 114.28 115.88 3dnt n THR 53 Ca -0.16 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.69 3dnt n THR 53 Cb 0.52 0.92 0.19 0.00 -2.10 0.00 0.00 70.33 69.85 3dnt n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dnt s SER 54 N -0.46 2.40 0.61 3.42 1.04 -1.26 -4.87 113.70 114.58 3dnt s SER 54 Ca 0.04 1.99 0.36 0.00 0.48 0.00 0.00 55.95 58.82 3dnt s SER 54 Cb 0.03 -2.49 2.01 0.00 0.10 0.00 0.00 66.02 65.66 3dnt s SER 54 CO 0.04 -3.39 2.27 0.44 0.98 0.00 0.00 173.24 173.58 3dnt h ASP 55 N -2.07 0.00 -0.51 7.02 3.32 -1.94 -1.84 116.42 120.39 3dnt h ASP 55 Ca -0.48 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.70 3dnt h ASP 55 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3dnt h ASP 55 CO 0.44 0.02 0.36 0.00 -1.72 0.00 0.00 179.24 178.34 3dnt h ALA 56 N 1.98 2.37 0.28 3.45 0.00 -1.90 -1.39 119.26 124.06 3dnt h ALA 56 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dnt h ALA 56 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dnt h ALA 56 CO 0.00 -0.51 -0.13 0.28 0.00 0.00 0.00 179.25 178.88 3dnt h VAL 57 N 0.08 0.73 -0.44 0.00 2.07 -1.64 -0.17 116.25 116.88 3dnt h VAL 57 Ca 0.24 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.14 3dnt h VAL 57 Cb 0.86 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 3dnt h VAL 57 CO -0.02 0.13 0.16 0.15 0.02 0.00 0.00 177.57 178.01 3dnt h PHE 58 N -0.76 0.28 -0.73 1.57 3.57 -1.64 -2.65 116.94 116.58 3dnt h PHE 58 Ca -0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3dnt h PHE 58 Cb 0.50 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3dnt h PHE 58 CO 0.03 0.10 0.26 -0.91 -2.23 0.00 0.00 178.31 175.56 3dnt h ASN 59 N 0.33 1.03 0.07 0.41 2.35 -1.26 0.30 115.58 118.80 3dnt h ASN 59 Ca 0.20 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3dnt h ASN 59 Cb 0.19 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3dnt h ASN 59 CO -0.21 0.94 -0.03 0.15 -1.65 0.00 0.00 177.43 176.63 3dnt h PHE 60 N 1.08 -0.08 -0.20 1.19 3.57 -0.68 -1.25 116.94 120.56 3dnt h PHE 60 Ca 0.24 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 3dnt h PHE 60 Cb 0.26 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 3dnt h PHE 60 CO 0.02 -0.04 -0.40 0.74 -2.23 0.00 0.00 178.31 176.40 3dnt h PHE 61 N -0.10 0.54 -0.47 0.41 -1.00 -1.35 -2.90 116.94 112.08 3dnt h PHE 61 Ca -0.01 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.59 3dnt h PHE 61 Cb 0.08 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 3dnt h PHE 61 CO -0.07 0.79 0.15 0.22 -1.61 0.00 0.00 178.31 177.79 3dnt h ASP 62 N 0.38 0.63 0.34 2.17 3.58 -0.72 -1.84 116.42 120.96 3dnt h ASP 62 Ca 0.03 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.40 3dnt h ASP 62 Cb 0.87 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.76 3dnt h ASP 62 CO 0.07 0.60 0.00 0.59 -2.88 0.00 0.00 179.24 177.62 3dnt n ASN 63 N -4.33 0.00 0.07 2.28 3.02 -0.49 -1.78 115.26 114.02 3dnt n ASN 63 Ca 0.03 0.33 0.12 0.00 -0.03 0.00 0.00 54.58 55.04 3dnt n ASN 63 Cb 0.18 -0.41 0.24 0.00 -0.61 0.00 0.00 39.78 39.18 3dnt n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dnt n LEU 64 N -1.41 0.70 -4.94 3.41 4.77 -0.69 -4.72 117.00 114.12 3dnt n LEU 64 Ca 0.04 0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 3dnt n LEU 64 Cb 0.12 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3dnt n LEU 64 CO 0.10 -0.07 0.20 -0.76 -1.33 0.00 0.00 177.39 175.53 3dnt s LEU 65 N -4.21 3.96 0.40 2.23 1.43 -0.74 -3.83 118.68 117.92 3dnt s LEU 65 Ca 0.08 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.39 3dnt s LEU 65 Cb 0.13 -3.35 -0.11 0.00 0.03 0.00 0.00 46.19 42.90 3dnt s LEU 65 CO 0.69 -0.35 1.22 -2.65 0.23 0.00 0.00 176.35 175.48 3dnt n PRO 66 N -1.85 1.84 -0.15 1.29 -0.02 -1.24 -4.21 135.00 130.66 3dnt n PRO 66 Ca -0.04 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3dnt n PRO 66 Cb 0.56 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 3dnt n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dnt h ASP 67 N 2.07 0.98 -2.67 2.55 5.19 -1.74 -3.46 116.42 119.34 3dnt h ASP 67 Ca -0.46 -0.41 -0.53 0.00 -0.62 0.00 0.00 57.03 55.01 3dnt h ASP 67 Cb 1.30 -0.27 0.04 0.00 0.18 0.00 0.00 39.33 40.58 3dnt h ASP 67 CO 0.60 1.17 1.00 -0.55 -3.12 0.00 0.00 179.24 178.34 3dnt s SER 68 N -6.68 6.53 0.49 6.45 0.15 -1.26 -4.89 113.70 114.48 3dnt s SER 68 Ca -0.12 2.63 0.22 0.00 0.70 0.00 0.00 55.95 59.38 3dnt s SER 68 Cb 0.12 -2.58 1.27 0.00 -1.71 0.00 0.00 66.02 63.12 3dnt s SER 68 CO 0.86 -0.91 2.05 -0.65 1.20 0.00 0.00 173.24 175.79 3dnt h PRO 69 N 7.87 0.00 -0.22 5.44 0.11 -1.99 -1.80 132.00 141.41 3dnt h PRO 69 Ca -0.44 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 3dnt h PRO 69 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dnt h PRO 69 CO 0.93 0.14 -0.27 0.82 -0.21 0.00 0.00 178.00 179.42 3dnt h ILE 70 N 0.00 1.33 -0.85 4.15 2.04 -1.98 -1.28 117.51 120.91 3dnt h ILE 70 Ca -0.00 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 3dnt h ILE 70 Cb 0.31 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3dnt h ILE 70 CO 0.02 0.45 0.44 0.58 0.00 0.00 0.00 178.15 179.64 3dnt h VAL 71 N 0.25 1.26 -0.48 1.67 2.07 -1.82 -1.62 116.25 117.58 3dnt h VAL 71 Ca 0.03 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3dnt h VAL 71 Cb 0.84 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3dnt h VAL 71 CO 0.06 0.30 0.19 0.03 0.02 0.00 0.00 177.57 178.17 3dnt h ARG 72 N 1.20 0.68 -0.82 1.57 3.08 -1.16 -1.73 114.38 117.20 3dnt h ARG 72 Ca 0.30 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.29 3dnt h ARG 72 Cb 0.07 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 3dnt h ARG 72 CO -0.04 0.56 0.52 -0.44 -1.07 0.00 0.00 179.97 179.50 3dnt h ASP 73 N 0.67 0.86 -0.71 7.04 3.32 -0.26 -2.13 116.42 125.22 3dnt h ASP 73 Ca 0.16 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3dnt h ASP 73 Cb 0.13 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3dnt h ASP 73 CO -0.02 0.60 0.45 0.03 -1.72 0.00 0.00 179.24 178.58 3dnt h ARG 74 N 1.02 0.94 -0.28 3.56 3.08 -0.96 -1.84 114.38 119.90 3dnt h ARG 74 Ca 0.33 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3dnt h ARG 74 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3dnt h ARG 74 CO -0.11 0.64 0.13 0.82 -1.07 0.00 0.00 179.97 180.37 3dnt h ILE 75 N 0.96 1.16 -0.38 2.04 2.04 -0.99 0.17 117.51 122.50 3dnt h ILE 75 Ca 0.26 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.71 3dnt h ILE 75 Cb -0.08 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3dnt h ILE 75 CO -0.05 0.16 0.10 0.58 0.00 0.00 0.00 178.15 178.93 3dnt h VAL 76 N 0.32 0.83 -0.18 1.67 2.07 -1.20 -0.82 116.25 118.94 3dnt h VAL 76 Ca 0.10 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 3dnt h VAL 76 Cb 0.14 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3dnt h VAL 76 CO -0.01 0.04 -0.27 0.50 0.02 0.00 0.00 177.57 177.85 3dnt h LYS 77 N 0.23 0.34 -0.12 1.57 3.64 -1.06 0.36 116.57 121.53 3dnt h LYS 77 Ca 0.18 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 3dnt h LYS 77 Cb 0.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dnt h LYS 77 CO -0.22 0.59 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.25 3dnt h ARG 78 N 0.30 0.35 -0.48 1.90 1.12 0.16 -3.32 114.38 114.41 3dnt h ARG 78 Ca 0.04 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 3dnt h ARG 78 Cb 0.64 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.63 3dnt h ARG 78 CO 0.05 0.81 0.00 0.66 -3.11 0.00 0.00 179.97 178.37 3dnt n TYR 79 N -4.51 0.69 -3.94 2.20 4.02 -0.39 -4.96 117.16 110.27 3dnt n TYR 79 Ca -0.07 -0.52 -0.28 0.00 -0.01 0.00 0.00 57.90 57.02 3dnt n TYR 79 Cb 0.41 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.70 3dnt n TYR 79 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dnt n HIS 80 N 0.85 -1.97 -1.60 -0.72 8.25 0.12 -4.86 115.22 115.30 3dnt n HIS 80 Ca 0.17 0.84 -0.38 0.00 -0.26 0.00 0.00 57.72 58.08 3dnt n HIS 80 Cb 0.53 -3.82 0.04 0.00 1.12 0.00 0.00 29.99 27.86 3dnt n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dnt n ALA 81 N -4.48 0.02 -0.32 -1.41 0.00 -0.88 -4.88 120.51 108.55 3dnt n ALA 81 Ca -0.10 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.41 3dnt n ALA 81 Cb 0.59 -2.07 0.22 0.00 0.00 0.00 0.00 19.45 18.19 3dnt n ALA 81 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dnt h LYS 82 N 0.66 1.04 0.00 0.00 1.57 -1.89 -3.46 116.57 114.48 3dnt h LYS 82 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3dnt h LYS 82 Cb 1.36 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3dnt h LYS 82 CO 0.51 0.69 0.00 -1.13 -0.57 0.00 0.00 179.45 178.95 3dnt n SER 83 N -4.49 0.00 -0.51 0.86 3.41 -1.26 -5.04 113.62 106.59 3dnt n SER 83 Ca 0.14 -0.63 0.10 0.00 -0.26 0.00 0.00 58.87 58.22 3dnt n SER 83 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3dnt n SER 83 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dnt n ARG 84 N 0.00 1.38 -1.27 4.33 1.74 -1.26 -4.47 116.66 117.11 3dnt n ARG 84 Ca 0.00 -1.04 -0.33 0.00 -0.77 0.00 0.00 57.85 55.71 3dnt n ARG 84 Cb 0.00 -1.43 0.11 0.00 -1.02 0.00 0.00 32.46 30.11 3dnt n ARG 84 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dnt s GLN 85 N -2.32 1.95 0.19 5.56 1.11 -1.26 -4.75 119.66 120.15 3dnt s GLN 85 Ca 0.18 1.62 -0.12 0.00 0.01 0.00 0.00 55.36 57.05 3dnt s GLN 85 Cb 0.17 -1.83 0.20 0.00 -1.01 0.00 0.00 33.01 30.54 3dnt s GLN 85 CO 0.52 -1.95 1.74 -1.00 0.01 0.00 0.00 175.29 174.61 3dnt h PRO 86 N -0.72 0.33 -0.48 2.91 0.13 -1.94 -1.59 132.00 130.64 3dnt h PRO 86 Ca -0.46 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3dnt h PRO 86 Cb 1.28 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 3dnt h PRO 86 CO 0.48 0.22 -0.07 0.35 -0.23 0.00 0.00 178.00 178.75 3dnt h PHE 87 N 0.34 -0.16 -0.25 1.56 3.57 -1.95 0.47 116.94 120.53 3dnt h PHE 87 Ca 0.26 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 3dnt h PHE 87 Cb 0.30 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3dnt h PHE 87 CO -0.18 -0.17 -0.38 -0.44 -2.23 0.00 0.00 178.31 174.92 3dnt h ASP 88 N 0.05 0.60 0.07 0.41 3.32 -1.75 -0.35 116.42 118.77 3dnt h ASP 88 Ca 0.24 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.81 3dnt h ASP 88 Cb 0.36 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.75 3dnt h ASP 88 CO -0.46 0.92 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.07 3dnt h LEU 89 N 0.47 0.74 -1.06 1.55 3.38 -0.67 -3.17 115.31 116.56 3dnt h LEU 89 Ca 0.05 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3dnt h LEU 89 Cb 0.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3dnt h LEU 89 CO 0.07 1.31 -0.20 -0.07 0.09 0.00 0.00 178.44 179.64 3dnt h LEU 90 N 0.39 0.00 -1.81 1.67 3.38 0.03 -1.11 115.31 117.86 3dnt h LEU 90 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3dnt h LEU 90 Cb 1.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 3dnt h LEU 90 CO 0.16 0.20 -0.08 0.28 0.09 0.00 0.00 178.44 179.09 3dnt h SER 91 N 0.00 0.02 0.06 -0.43 0.02 -1.03 0.70 113.55 112.89 3dnt h SER 91 Ca -0.00 -0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 3dnt h SER 91 Cb 0.76 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 3dnt h SER 91 CO 0.03 0.10 -1.86 -0.62 -1.14 0.00 0.00 176.83 173.34 3dnt n GLU 92 N -4.43 0.67 -0.03 3.45 -0.58 -0.84 -4.69 120.64 114.19 3dnt n GLU 92 Ca -0.03 0.36 0.01 0.00 -0.42 0.00 0.00 57.16 57.08 3dnt n GLU 92 Cb 0.16 -1.68 0.03 0.00 -0.57 0.00 0.00 31.44 29.38 3dnt n GLU 92 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3dnt n ILE 93 N -3.85 1.02 1.35 -3.67 -5.35 -0.48 -4.77 119.36 103.61 3dnt n ILE 93 Ca -0.36 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 3dnt n ILE 93 Cb 0.91 0.48 0.01 0.00 -1.74 0.00 0.00 39.64 39.30 3dnt n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnt n GLY 94 N -0.38 0.54 0.19 3.28 0.00 0.23 -3.04 105.19 106.02 3dnt n GLY 94 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 3dnt n GLY 94 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dnt h ARG 95 N 0.14 0.40 -3.65 1.61 -0.00 -1.67 -1.14 114.38 110.07 3dnt h ARG 95 Ca 0.00 -0.26 -0.47 0.00 -0.50 0.00 0.00 59.98 58.75 3dnt h ARG 95 Cb 0.34 0.03 -0.39 0.00 0.00 0.00 0.00 29.97 29.95 3dnt h ARG 95 CO 0.01 0.86 -0.77 0.34 0.00 0.00 0.00 179.97 180.42 3dnt s ASP 96 N -6.91 2.09 0.19 7.04 -1.08 -1.13 -4.48 116.67 112.39 3dnt s ASP 96 Ca -0.06 -0.36 0.03 0.00 -0.52 0.00 0.00 52.55 51.64 3dnt s ASP 96 Cb 0.12 -0.50 -0.01 0.00 -1.46 0.00 0.00 42.92 41.06 3dnt s ASP 96 CO 0.82 -0.23 0.19 -1.54 0.52 0.00 0.00 175.17 174.92 3dnt n SER 97 N 5.11 -0.49 -4.73 -0.34 3.41 -1.26 0.21 113.62 115.54 3dnt n SER 97 Ca -0.08 -2.20 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 3dnt n SER 97 Cb 0.49 1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 65.48 3dnt n SER 97 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dnt s VAL 98 N -2.73 2.85 0.00 -3.33 1.01 -1.25 -4.65 120.40 112.30 3dnt s VAL 98 Ca 0.21 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3dnt s VAL 98 Cb 0.01 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3dnt s VAL 98 CO 0.15 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3dnt n GLY 99 N 3.14 -0.64 0.37 4.51 0.00 -1.26 -4.52 105.19 106.78 3dnt n GLY 99 Ca 0.11 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.53 3dnt n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt n ALA 100 N 1.20 2.88 -2.62 4.61 0.00 -1.23 -4.44 120.51 120.90 3dnt n ALA 100 Ca 0.00 -2.84 -0.41 0.00 0.00 0.00 0.00 53.44 50.19 3dnt n ALA 100 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 3dnt n ALA 100 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dnt s VAL 101 N -3.01 4.90 -0.19 0.00 1.01 -1.26 -4.13 120.40 117.72 3dnt s VAL 101 Ca 0.35 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 3dnt s VAL 101 Cb 0.32 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3dnt s VAL 101 CO 0.00 -0.09 -0.14 -0.89 0.00 0.00 0.00 175.10 173.98 3dnt s THR 102 N 2.70 2.57 -0.22 3.92 2.01 -0.28 -4.23 115.64 122.11 3dnt s THR 102 Ca 0.29 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 3dnt s THR 102 Cb -0.15 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 3dnt s THR 102 CO 0.10 0.50 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.76 3dnt s LEU 103 N 1.30 3.12 -0.01 4.42 1.43 -0.43 -0.61 118.68 127.90 3dnt s LEU 103 Ca 0.04 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 3dnt s LEU 103 Cb -0.14 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.29 3dnt s LEU 103 CO -0.08 -0.00 0.02 0.27 0.23 0.00 0.00 176.35 176.79 3dnt s ILE 104 N 1.38 -0.02 -1.79 -0.59 -4.36 -0.73 -3.88 121.20 111.21 3dnt s ILE 104 Ca 0.05 0.08 0.22 0.00 -0.26 0.00 0.00 60.65 60.74 3dnt s ILE 104 Cb -0.15 -0.05 0.54 0.00 1.25 0.00 0.00 42.46 44.05 3dnt s ILE 104 CO -0.00 0.03 1.71 -0.81 0.24 0.00 0.00 174.94 176.11 3dnt n PRO 105 N 3.50 0.56 -0.02 0.37 -0.04 -1.26 -0.80 135.00 137.30 3dnt n PRO 105 Ca -0.18 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 3dnt n PRO 105 Cb 0.56 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.54 3dnt n PRO 105 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dnt n ILE 114 N -1.11 0.70 0.00 0.52 -0.00 -1.26 -4.58 119.36 113.63 3dnt n ILE 114 Ca 0.14 -0.85 0.00 0.00 -0.00 0.00 0.00 62.75 62.04 3dnt n ILE 114 Cb 0.11 0.66 0.00 0.00 -0.00 0.00 0.00 39.64 40.41 3dnt n ILE 114 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3dnt n ALA 116 N -0.20 0.00 -3.80 -1.28 0.00 -1.26 -4.14 120.51 109.83 3dnt n ALA 116 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 3dnt n ALA 116 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 3dnt n ALA 116 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3dnt s TRP 117 N -1.72 -0.11 -0.13 0.00 -2.14 -1.26 -1.42 118.94 112.16 3dnt s TRP 117 Ca 0.00 -0.27 0.02 0.00 2.66 0.00 0.00 56.10 58.50 3dnt s TRP 117 Cb 0.00 0.68 0.01 0.00 -3.10 0.00 0.00 33.47 31.07 3dnt s TRP 117 CO 0.00 -1.01 -0.17 -2.00 -2.66 0.00 0.00 176.95 171.11 3dnt s GLU 118 N -3.31 2.46 0.44 3.25 2.12 -0.17 -4.90 118.70 118.58 3dnt s GLU 118 Ca 0.13 -0.64 -0.23 0.00 0.36 0.00 0.00 54.97 54.58 3dnt s GLU 118 Cb -0.03 -2.08 -0.08 0.00 0.26 0.00 0.00 34.13 32.20 3dnt s GLU 118 CO 0.05 -0.08 1.16 0.15 -0.54 0.00 0.00 175.26 175.99 3dnt s LYS 119 N 1.04 3.85 -0.10 4.30 1.02 -1.26 -0.96 119.74 127.63 3dnt s LYS 119 Ca -0.04 1.77 -0.01 0.00 0.02 0.00 0.00 55.97 57.70 3dnt s LYS 119 Cb -0.15 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 3dnt s LYS 119 CO -0.04 -0.47 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.36 3dnt s LEU 120 N -2.89 3.24 0.43 3.17 1.43 0.22 -4.88 118.68 119.40 3dnt s LEU 120 Ca 0.62 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.62 3dnt s LEU 120 Cb -0.28 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3dnt s LEU 120 CO 0.35 0.30 0.74 0.42 0.23 0.00 0.00 176.35 178.38 3dnt s THR 121 N -0.42 4.91 0.27 5.49 -4.23 -1.26 -4.60 115.64 115.79 3dnt s THR 121 Ca 0.07 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 3dnt s THR 121 Cb -0.12 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.17 3dnt s THR 121 CO 0.02 -0.68 1.69 -0.33 -0.54 0.00 0.00 174.62 174.79 3dnt h GLU 122 N 0.71 0.35 -0.40 3.99 5.08 -1.98 0.42 114.58 122.75 3dnt h GLU 122 Ca -0.47 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3dnt h GLU 122 Cb 1.20 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3dnt h GLU 122 CO 0.63 0.23 0.26 0.00 -1.00 0.00 0.00 179.01 179.13 3dnt h ALA 123 N 1.67 0.51 -0.19 3.43 0.00 -1.99 -1.66 119.26 121.02 3dnt h ALA 123 Ca 0.50 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 3dnt h ALA 123 Cb 0.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dnt h ALA 123 CO -0.52 -0.05 -0.48 0.00 0.00 0.00 0.00 179.25 178.20 3dnt h ARG 124 N 0.53 0.50 -0.55 0.00 3.08 -1.24 -2.73 114.38 113.96 3dnt h ARG 124 Ca 0.15 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dnt h ARG 124 Cb -0.05 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3dnt h ARG 124 CO -0.04 0.87 0.36 1.25 -1.07 0.00 0.00 179.97 181.34 3dnt h LEU 125 N 0.40 0.64 -1.42 3.04 5.85 0.06 -2.06 115.31 121.82 3dnt h LEU 125 Ca 0.02 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 3dnt h LEU 125 Cb 0.99 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3dnt h LEU 125 CO 0.09 0.48 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.45 3dnt h GLU 126 N 0.74 0.22 -0.20 1.25 4.81 -1.21 -1.94 114.58 118.26 3dnt h GLU 126 Ca 0.20 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3dnt h GLU 126 Cb -0.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3dnt h GLU 126 CO -0.04 0.36 0.09 1.49 -0.73 0.00 0.00 179.01 180.18 3dnt h GLU 127 N 0.21 0.29 -0.36 1.92 4.81 -1.08 -2.21 114.58 118.16 3dnt h GLU 127 Ca 0.04 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3dnt h GLU 127 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3dnt h GLU 127 CO 0.02 0.33 0.09 0.28 -0.73 0.00 0.00 179.01 179.00 3dnt h VAL 128 N 0.18 1.22 0.00 0.32 2.07 -1.12 -1.84 116.25 117.08 3dnt h VAL 128 Ca 0.07 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3dnt h VAL 128 Cb 0.14 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3dnt h VAL 128 CO -0.01 0.26 0.00 0.18 0.02 0.00 0.00 177.57 178.02 3dnt n LEU 129 N -4.60 0.00 0.00 2.57 4.77 -0.76 -2.68 117.00 116.29 3dnt n LEU 129 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3dnt n LEU 129 Cb 0.20 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3dnt n LEU 129 CO 0.38 -0.25 0.32 0.35 -1.33 0.00 0.00 177.39 176.86 3dnt n THR 130 N -1.43 0.39 0.33 -5.08 -2.24 -0.84 -4.76 114.28 100.66 3dnt n THR 130 Ca 0.04 -0.58 0.21 0.00 -2.27 0.00 0.00 64.05 61.46 3dnt n THR 130 Cb 0.13 0.92 1.15 0.00 -2.10 0.00 0.00 70.33 70.43 3dnt n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt h ALA 131 N 0.00 1.10 0.00 6.98 0.00 -1.12 -1.65 119.26 124.58 3dnt h ALA 131 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dnt h ALA 131 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dnt h ALA 131 CO 0.00 -0.03 -0.17 0.10 0.00 0.00 0.00 179.25 179.15 3dnt h TYR 132 N 0.00 0.00 0.00 0.00 -0.00 -1.82 -1.13 116.97 114.03 3dnt h TYR 132 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 3dnt h TYR 132 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.80 3dnt h TYR 132 CO 0.00 0.17 -0.06 0.87 -0.00 0.00 0.00 178.16 179.14 3dnt h LYS 133 N 0.00 0.00 -0.62 0.10 1.57 -1.61 -1.19 116.57 114.82 3dnt h LYS 133 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 3dnt h LYS 133 Cb 0.39 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.55 3dnt h LYS 133 CO 0.02 0.06 0.22 0.00 -0.57 0.00 0.00 179.45 179.18 3dnt n ALA 134 N -2.23 4.49 -2.46 3.86 0.00 -0.52 -4.91 120.51 118.74 3dnt n ALA 134 Ca -0.02 -2.69 -0.16 0.00 0.00 0.00 0.00 53.44 50.58 3dnt n ALA 134 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3dnt n ALA 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dnt n ASP 135 N -0.70 -4.73 -4.74 0.00 10.43 -0.45 -4.99 116.55 111.37 3dnt n ASP 135 Ca 0.40 -0.08 -0.38 0.00 2.57 0.00 0.00 54.79 57.31 3dnt n ASP 135 Cb 1.28 -3.78 -0.06 0.00 1.84 0.00 0.00 41.12 40.40 3dnt n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dnt s ILE 136 N -2.84 5.18 0.05 0.53 -1.09 -0.63 -4.80 121.20 117.59 3dnt s ILE 136 Ca 0.07 0.90 -0.25 0.00 -2.23 0.00 0.00 60.65 59.14 3dnt s ILE 136 Cb -0.03 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 3dnt s ILE 136 CO 0.09 0.36 0.77 -2.16 -1.23 0.00 0.00 174.94 172.77 3dnt s PRO 137 N 0.40 4.50 -1.56 2.79 0.04 -1.26 -3.85 135.00 136.06 3dnt s PRO 137 Ca 0.25 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 3dnt s PRO 137 Cb -0.15 -3.36 0.15 0.00 0.04 0.00 0.00 34.50 31.18 3dnt s PRO 137 CO 0.10 0.29 0.65 1.28 0.04 0.00 0.00 177.00 179.35 3dnt n LEU 138 N 2.79 -1.38 -2.41 -3.56 4.77 -1.26 -4.78 117.00 111.18 3dnt n LEU 138 Ca -0.02 -0.84 -0.02 0.00 -0.03 0.00 0.00 56.01 55.10 3dnt n LEU 138 Cb 0.50 -1.92 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 3dnt n LEU 138 CO 0.47 0.20 -0.54 0.61 -1.33 0.00 0.00 177.39 176.80 3dnt n GLY 139 N -1.22 -5.70 3.63 -0.72 0.00 -1.26 -4.59 105.19 95.34 3dnt n GLY 139 Ca 0.07 0.58 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 3dnt n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dnt s ILE 141 N -0.61 0.00 0.67 -0.61 -4.36 -1.26 -4.79 121.20 110.23 3dnt s ILE 141 Ca -0.09 0.00 0.44 0.00 -0.26 0.00 0.00 60.65 60.74 3dnt s ILE 141 Cb 0.01 -1.00 0.44 0.00 1.25 0.00 0.00 42.46 43.15 3dnt s ILE 141 CO 0.23 0.00 2.35 0.03 0.24 0.00 0.00 174.94 177.79 3dnt h ARG 142 N 4.71 0.00 -0.99 0.37 3.08 -2.00 -1.61 114.38 117.94 3dnt h ARG 142 Ca -0.29 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.79 3dnt h ARG 142 Cb 1.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 3dnt h ARG 142 CO 0.08 0.00 0.65 1.49 -1.07 0.00 0.00 179.97 181.13 3dnt h GLU 143 N 0.00 1.25 -7.08 0.04 4.81 -2.02 -3.42 114.58 108.15 3dnt h GLU 143 Ca 0.00 -0.08 -0.47 0.00 -0.13 0.00 0.00 59.36 58.68 3dnt h GLU 143 Cb 0.04 -0.28 0.05 0.00 0.63 0.00 0.00 28.75 29.19 3dnt h GLU 143 CO -0.00 0.83 0.16 -2.00 -0.73 0.00 0.00 179.01 177.27 3dnt s GLU 144 N -6.08 2.94 0.00 1.92 2.56 -0.61 -5.00 118.70 114.43 3dnt s GLU 144 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.81 3dnt s GLU 144 Cb 0.19 -2.29 0.00 0.00 2.00 0.00 0.00 34.13 34.02 3dnt s GLU 144 CO 0.82 -0.66 0.00 -1.71 -0.56 0.00 0.00 175.26 173.14 3dnt n ASN 145 N -2.54 0.00 -0.53 -1.70 5.15 -1.26 -4.83 115.26 109.55 3dnt n ASN 145 Ca 0.04 -0.31 0.07 0.00 -0.60 0.00 0.00 54.58 53.78 3dnt n ASN 145 Cb 0.58 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 40.01 3dnt n ASN 145 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3dnt n ASP 146 N 0.00 1.78 -4.02 1.20 4.64 -1.26 -4.87 116.55 114.03 3dnt n ASP 146 Ca 0.00 -3.60 -0.33 0.00 -1.38 0.00 0.00 54.79 49.48 3dnt n ASP 146 Cb 0.08 -0.49 -0.10 0.00 -1.04 0.00 0.00 41.12 39.56 3dnt n ASP 146 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 3dnt s PHE 147 N -2.94 3.50 -0.38 -0.67 5.99 -1.26 -3.47 117.98 118.75 3dnt s PHE 147 Ca 0.36 -3.04 0.00 0.00 0.00 0.00 0.00 56.93 54.25 3dnt s PHE 147 Cb 0.35 -3.01 0.11 0.00 0.00 0.00 0.00 43.02 40.46 3dnt s PHE 147 CO -0.05 -0.72 0.13 1.03 -0.00 0.00 0.00 175.22 175.61 3dnt s ARG 148 N -0.75 1.78 0.11 10.12 1.81 -1.26 -4.96 118.95 125.79 3dnt s ARG 148 Ca 0.21 -1.84 0.05 0.00 -1.72 0.00 0.00 55.73 52.43 3dnt s ARG 148 Cb -0.15 -3.42 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 3dnt s ARG 148 CO -0.08 -1.01 -0.12 0.96 -0.68 0.00 0.00 175.30 174.37 3dnt s ILE 149 N 1.04 1.12 -0.01 1.52 -4.36 -1.19 -2.84 121.20 116.48 3dnt s ILE 149 Ca 0.09 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 58.85 3dnt s ILE 149 Cb -0.21 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.10 3dnt s ILE 149 CO -0.06 -0.47 -0.02 -0.55 0.24 0.00 0.00 174.94 174.09 3dnt s SER 150 N -2.38 0.24 -0.11 4.36 0.15 0.13 -4.82 113.70 111.28 3dnt s SER 150 Ca 0.06 -0.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.63 3dnt s SER 150 Cb -0.04 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.27 3dnt s SER 150 CO 0.02 0.00 0.24 -0.69 1.20 0.00 0.00 173.24 174.01 3dnt s VAL 151 N 0.12 -0.10 1.23 4.45 1.01 -1.26 -3.83 120.40 122.02 3dnt s VAL 151 Ca -0.01 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 3dnt s VAL 151 Cb -0.03 -0.39 0.30 0.00 0.00 0.00 0.00 36.38 36.26 3dnt s VAL 151 CO -0.00 0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.26 3dnt s ALA 152 N 1.45 0.49 0.00 5.51 0.00 -1.25 -3.62 121.76 124.33 3dnt s ALA 152 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3dnt s ALA 152 Cb -0.11 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3dnt s ALA 152 CO -0.08 -3.70 0.00 0.41 0.00 0.00 0.00 175.76 172.38 3dnt n GLY 153 N -0.76 2.35 0.07 0.00 0.00 -1.26 -4.80 105.19 100.78 3dnt n GLY 153 Ca 0.13 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.42 3dnt n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt n ALA 154 N 1.65 2.84 -1.76 4.61 0.00 -1.26 -2.21 120.51 124.38 3dnt n ALA 154 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 3dnt n ALA 154 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 3dnt n ALA 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3dnt s GLN 155 N -3.34 4.60 0.29 0.00 0.74 -1.26 -4.80 119.66 115.89 3dnt s GLN 155 Ca -0.01 1.67 -0.30 0.00 0.05 0.00 0.00 55.36 56.77 3dnt s GLN 155 Cb 0.12 -3.08 -0.12 0.00 1.10 0.00 0.00 33.01 31.03 3dnt s GLN 155 CO 0.82 0.22 1.62 -2.00 -0.55 0.00 0.00 175.29 175.40 3dnt s GLU 156 N -1.59 4.11 0.12 1.67 2.56 -1.26 -4.94 118.70 119.36 3dnt s GLU 156 Ca 0.46 2.60 -0.10 0.00 0.00 0.00 0.00 54.97 57.93 3dnt s GLU 156 Cb -0.28 -3.02 0.04 0.00 2.00 0.00 0.00 34.13 32.86 3dnt s GLU 156 CO 0.36 -0.66 0.50 0.36 -0.56 0.00 0.00 175.26 175.26 3dnt n LYS 157 N 2.34 0.40 -1.36 4.30 2.85 -1.26 -1.43 118.16 124.00 3dnt n LYS 157 Ca 0.09 -0.87 -0.01 0.00 -1.05 0.00 0.00 58.31 56.47 3dnt n LYS 157 Cb 0.37 1.14 0.00 0.00 -0.65 0.00 0.00 35.03 35.90 3dnt n LYS 157 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 3dnt n THR 158 N -0.35 0.00 -3.74 0.58 5.66 0.35 -4.00 114.28 112.78 3dnt n THR 158 Ca -0.02 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.73 3dnt n THR 158 Cb 0.30 0.12 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 3dnt n THR 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dnt s ALA 159 N -1.15 -0.94 0.27 1.79 0.00 -1.26 -0.63 121.76 119.84 3dnt s ALA 159 Ca 0.02 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.08 3dnt s ALA 159 Cb -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 3dnt s ALA 159 CO 0.01 -0.18 0.10 -0.51 0.00 0.00 0.00 175.76 175.18 3dnt s LEU 160 N 0.25 1.69 -0.21 0.00 1.43 -0.79 -4.95 118.68 116.09 3dnt s LEU 160 Ca -0.00 -1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 51.64 3dnt s LEU 160 Cb -0.03 -0.00 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 3dnt s LEU 160 CO 0.00 -0.73 0.02 -0.22 0.23 0.00 0.00 176.35 175.64 3dnt s LEU 161 N -3.34 3.34 -0.24 1.79 2.96 0.04 -0.47 118.68 122.75 3dnt s LEU 161 Ca 0.37 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 3dnt s LEU 161 Cb 0.08 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3dnt s LEU 161 CO 0.14 0.06 0.08 -0.60 -1.32 0.00 0.00 176.35 174.71 3dnt s ARG 162 N 1.04 3.73 -0.30 1.98 3.52 -1.26 0.35 118.95 128.01 3dnt s ARG 162 Ca 0.02 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 3dnt s ARG 162 Cb -0.14 -3.35 0.06 0.00 -1.56 0.00 0.00 34.95 29.96 3dnt s ARG 162 CO 0.02 -0.13 -0.03 0.42 -0.81 0.00 0.00 175.30 174.78 3dnt s ILE 163 N 1.47 2.60 0.00 4.11 -1.09 -0.54 -4.96 121.20 122.79 3dnt s ILE 163 Ca 0.06 -1.63 0.00 0.00 -2.23 0.00 0.00 60.65 56.85 3dnt s ILE 163 Cb -0.15 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 3dnt s ILE 163 CO 0.04 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.20 3dnt n GLY 164 N 4.50 2.12 1.70 6.18 0.00 -1.26 -1.91 105.19 116.52 3dnt n GLY 164 Ca -0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 3dnt n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dnt n ASN 165 N 4.24 4.34 -4.61 1.61 4.13 -1.26 -4.94 115.26 118.77 3dnt n ASN 165 Ca 0.00 -3.27 -0.34 0.00 1.68 0.00 0.00 54.58 52.64 3dnt n ASN 165 Cb 0.00 -0.70 -0.11 0.00 -1.54 0.00 0.00 39.78 37.43 3dnt n ASN 165 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3dnt s ASP 166 N -1.41 4.85 0.06 6.41 1.01 -0.80 -5.11 116.67 121.68 3dnt s ASP 166 Ca 0.52 0.02 -0.16 0.00 0.71 0.00 0.00 52.55 53.64 3dnt s ASP 166 Cb 0.42 -1.33 -0.06 0.00 1.01 0.00 0.00 42.92 42.95 3dnt s ASP 166 CO 0.11 0.35 0.49 0.26 0.21 0.00 0.00 175.17 176.58 3dnt s TRP 167 N -0.71 3.72 0.04 4.23 0.52 -1.26 -1.47 118.94 124.01 3dnt s TRP 167 Ca 0.11 1.08 -0.03 0.00 0.02 0.00 0.00 56.10 57.28 3dnt s TRP 167 Cb -0.11 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.82 3dnt s TRP 167 CO 0.02 0.57 0.04 0.00 0.02 0.00 0.00 176.95 177.60 3dnt s ILE 169 N -2.81 5.14 0.40 0.00 1.01 -0.13 -0.78 121.20 124.02 3dnt s ILE 169 Ca -0.03 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 3dnt s ILE 169 Cb 0.00 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 3dnt s ILE 169 CO -0.06 0.27 1.04 -2.16 0.00 0.00 0.00 174.94 174.04 3dnt s PRO 170 N 1.66 4.18 0.17 2.79 0.04 -1.26 -1.00 135.00 141.59 3dnt s PRO 170 Ca 0.07 1.50 0.06 0.00 0.04 0.00 0.00 61.00 62.67 3dnt s PRO 170 Cb -0.16 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 3dnt s PRO 170 CO 0.09 -0.12 0.07 0.15 0.04 0.00 0.00 177.00 177.22 3dnt s LYS 171 N -2.49 2.64 7.17 4.56 -0.14 -0.51 -4.55 119.74 126.42 3dnt s LYS 171 Ca 0.58 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.18 3dnt s LYS 171 Cb -0.22 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 3dnt s LYS 171 CO 0.27 0.46 0.00 0.41 -0.76 0.00 0.00 175.35 175.74 3dnt n GLY 172 N -0.27 3.77 1.42 -3.33 0.00 -1.23 -1.87 105.19 103.69 3dnt n GLY 172 Ca -0.09 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.04 3dnt n GLY 172 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dnt n ILE 173 N 0.00 1.41 -2.19 -0.61 -5.35 -1.26 -4.84 119.36 106.52 3dnt n ILE 173 Ca 0.00 -1.03 -0.41 0.00 -0.27 0.00 0.00 62.75 61.04 3dnt n ILE 173 Cb 0.00 0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 38.10 3dnt n ILE 173 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3dnt s THR 174 N -1.55 2.99 0.66 7.28 2.01 -0.78 -4.98 115.64 121.27 3dnt s THR 174 Ca 0.47 0.91 -0.10 0.00 0.31 0.00 0.00 61.69 63.28 3dnt s THR 174 Cb 0.28 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 69.22 3dnt s THR 174 CO 0.26 0.18 1.03 -2.16 -0.69 0.00 0.00 174.62 173.25 3dnt s PRO 175 N -1.03 2.93 0.42 4.92 0.05 -1.26 -4.66 135.00 136.37 3dnt s PRO 175 Ca 0.52 0.34 0.02 0.00 0.05 0.00 0.00 61.00 61.93 3dnt s PRO 175 Cb -0.38 -2.10 -0.01 0.00 0.05 0.00 0.00 34.50 32.07 3dnt s PRO 175 CO 0.45 -0.90 0.62 0.95 0.05 0.00 0.00 177.00 178.18 3dnt s THR 176 N -3.23 4.04 0.00 1.26 -4.23 -1.26 -4.72 115.64 107.50 3dnt s THR 176 Ca 0.57 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 3dnt s THR 176 Cb -0.11 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.26 3dnt s THR 176 CO 0.50 -0.30 0.00 0.35 -0.54 0.00 0.00 174.62 174.63 3dnt n THR 177 N -1.97 0.00 -4.06 3.99 -2.24 0.38 -4.91 114.28 105.47 3dnt n THR 177 Ca 0.01 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 3dnt n THR 177 Cb 0.58 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 69.38 3dnt n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dnt s HIS 178 N -1.49 0.43 -0.21 4.78 3.76 -0.93 -1.15 115.29 120.48 3dnt s HIS 178 Ca 0.00 -0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 54.55 3dnt s HIS 178 Cb 0.00 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.37 3dnt s HIS 178 CO 0.00 -0.06 0.12 0.42 -0.85 0.00 0.00 174.74 174.38 3dnt s ILE 179 N -0.69 5.21 -0.27 0.60 1.01 -0.30 -1.89 121.20 124.87 3dnt s ILE 179 Ca -0.05 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 3dnt s ILE 179 Cb -0.05 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 3dnt s ILE 179 CO -0.00 0.41 0.06 -0.63 0.00 0.00 0.00 174.94 174.79 3dnt s ILE 180 N 0.61 4.00 -0.16 2.92 -1.09 0.20 -0.62 121.20 127.06 3dnt s ILE 180 Ca 0.07 -0.52 -0.08 0.00 -2.23 0.00 0.00 60.65 57.88 3dnt s ILE 180 Cb -0.12 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 3dnt s ILE 180 CO 0.01 0.19 0.12 -0.54 -1.23 0.00 0.00 174.94 173.49 3dnt s LYS 181 N 1.53 3.83 0.31 2.79 1.02 0.11 -0.49 119.74 128.85 3dnt s LYS 181 Ca 0.04 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 55.89 3dnt s LYS 181 Cb -0.16 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 3dnt s LYS 181 CO 0.02 0.49 0.23 -0.51 -0.92 0.00 0.00 175.35 174.66 3dnt s LEU 182 N -0.19 3.57 0.06 3.17 2.01 -0.52 -1.20 118.68 125.59 3dnt s LEU 182 Ca 0.10 -0.50 -0.31 0.00 0.01 0.00 0.00 54.13 53.44 3dnt s LEU 182 Cb -0.12 -2.14 -0.08 0.00 0.01 0.00 0.00 46.19 43.87 3dnt s LEU 182 CO 0.01 -0.25 1.53 -2.84 1.01 0.00 0.00 176.35 175.80 3dnt s PRO 183 N -3.92 4.24 0.09 1.29 0.02 -1.26 -4.57 135.00 130.90 3dnt s PRO 183 Ca 0.38 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.62 3dnt s PRO 183 Cb -0.06 -3.49 -0.24 0.00 0.02 0.00 0.00 34.50 30.73 3dnt s PRO 183 CO 0.25 -0.63 1.19 0.82 -0.33 0.00 0.00 177.00 178.30 3dnt h ILE 184 N 4.68 1.58 0.00 2.83 1.08 -1.98 -3.48 117.51 122.22 3dnt h ILE 184 Ca -0.41 -3.25 0.00 0.00 -0.39 0.00 0.00 64.86 60.81 3dnt h ILE 184 Cb 1.20 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.80 3dnt h ILE 184 CO 0.91 0.92 0.00 1.67 -0.69 0.00 0.00 178.15 180.96 3dnt n GLN 198 N -3.40 0.00 0.00 2.37 7.27 -1.26 -5.15 117.38 117.21 3dnt n GLN 198 Ca -0.04 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.05 3dnt n GLN 198 Cb 0.98 0.00 0.37 0.00 2.41 0.00 0.00 30.24 33.99 3dnt n GLN 198 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 3dnt h SER 199 N 0.00 0.47 -0.09 1.69 0.02 -1.99 -1.88 113.55 111.77 3dnt h SER 199 Ca 0.00 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3dnt h SER 199 Cb 0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3dnt h SER 199 CO 0.00 0.44 -0.04 0.58 -1.14 0.00 0.00 176.83 176.68 3dnt h VAL 200 N 0.52 0.88 -0.22 2.27 2.07 -1.92 -0.15 116.25 119.71 3dnt h VAL 200 Ca 0.13 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 3dnt h VAL 200 Cb 0.12 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3dnt h VAL 200 CO -0.01 0.00 -0.39 0.44 0.02 0.00 0.00 177.57 177.63 3dnt h ASP 201 N -0.02 0.52 0.29 0.57 3.32 -1.89 -2.06 116.42 117.14 3dnt h ASP 201 Ca 0.05 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3dnt h ASP 201 Cb 0.09 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3dnt h ASP 201 CO -0.11 0.86 -0.14 -1.13 -1.72 0.00 0.00 179.24 177.00 3dnt h ASN 202 N 0.41 -0.33 -0.48 6.45 -0.73 -1.01 -1.77 115.58 118.12 3dnt h ASN 202 Ca 0.04 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.09 3dnt h ASN 202 Cb 0.87 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.52 3dnt h ASN 202 CO 0.07 -0.17 0.05 -0.08 -0.37 0.00 0.00 177.43 176.93 3dnt h GLU 203 N -0.47 0.87 -0.38 6.67 4.81 -1.02 -1.44 114.58 123.62 3dnt h GLU 203 Ca -0.04 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 3dnt h GLU 203 Cb 0.35 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3dnt h GLU 203 CO 0.07 0.84 0.19 -0.92 -0.73 0.00 0.00 179.01 178.46 3dnt h TYR 204 N 0.82 0.35 -0.20 0.92 3.20 -1.23 -0.16 116.97 120.68 3dnt h TYR 204 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3dnt h TYR 204 Cb 0.42 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3dnt h TYR 204 CO 0.02 0.18 0.07 -0.92 -1.64 0.00 0.00 178.16 175.88 3dnt h TYR 205 N 0.39 0.30 -0.63 -3.82 3.20 -1.05 -2.11 116.97 113.25 3dnt h TYR 205 Ca 0.16 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3dnt h TYR 205 Cb 0.07 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3dnt h TYR 205 CO -0.10 0.36 0.25 0.00 -1.64 0.00 0.00 178.16 177.03 3dnt h LEU 207 N 0.91 0.80 -0.37 0.00 3.38 -0.94 0.60 115.31 119.69 3dnt h LEU 207 Ca 0.21 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3dnt h LEU 207 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dnt h LEU 207 CO -0.02 0.94 -0.11 -0.07 0.09 0.00 0.00 178.44 179.28 3dnt h LEU 208 N 0.73 0.74 -0.76 1.67 3.38 -0.67 -2.02 115.31 118.38 3dnt h LEU 208 Ca 0.12 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 3dnt h LEU 208 Cb 0.62 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dnt h LEU 208 CO 0.04 0.94 0.28 0.25 0.09 0.00 0.00 178.44 180.04 3dnt h LEU 209 N 0.52 1.06 -0.48 1.67 5.85 -0.79 -0.65 115.31 122.50 3dnt h LEU 209 Ca 0.09 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.65 3dnt h LEU 209 Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3dnt h LEU 209 CO 0.04 0.96 0.29 0.00 -0.34 0.00 0.00 178.44 179.39 3dnt h ALA 210 N 1.14 0.61 -0.53 1.25 0.00 -0.72 -2.01 119.26 119.01 3dnt h ALA 210 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3dnt h ALA 210 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dnt h ALA 210 CO -0.02 -0.01 0.12 -0.22 0.00 0.00 0.00 179.25 179.12 3dnt h LYS 211 N 0.58 0.84 -0.39 0.00 3.64 -1.08 -0.90 116.57 119.27 3dnt h LYS 211 Ca 0.19 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3dnt h LYS 211 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3dnt h LYS 211 CO -0.08 0.80 0.26 1.49 -2.27 0.00 0.00 179.45 179.65 3dnt h GLU 212 N 0.74 0.40 -0.16 1.90 4.57 -0.82 -0.98 114.58 120.22 3dnt h GLU 212 Ca 0.16 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3dnt h GLU 212 Cb 0.34 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3dnt h GLU 212 CO 0.00 0.26 0.00 1.28 -1.18 0.00 0.00 179.01 179.37 3dnt n LEU 213 N -4.48 1.21 0.00 1.64 4.77 -0.78 -4.90 117.00 114.45 3dnt n LEU 213 Ca 0.04 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3dnt n LEU 213 Cb 0.15 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3dnt n LEU 213 CO 0.35 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3dnt n GLY 214 N 0.98 0.52 3.86 -0.72 0.00 -0.37 -5.05 105.19 104.40 3dnt n GLY 214 Ca 0.13 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 3dnt n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnt s LEU 215 N 0.00 4.10 -0.71 0.99 1.43 -0.39 -5.00 118.68 119.10 3dnt s LEU 215 Ca 0.00 1.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.00 3dnt s LEU 215 Cb 0.00 -3.94 0.03 0.00 0.03 0.00 0.00 46.19 42.31 3dnt s LEU 215 CO 0.00 -0.16 1.23 0.21 0.23 0.00 0.00 176.35 177.87 3dnt s ASN 216 N -2.29 6.20 0.05 2.29 3.04 -1.26 -4.30 114.94 118.68 3dnt s ASN 216 Ca 0.52 -0.42 -0.02 0.00 0.04 0.00 0.00 52.86 52.97 3dnt s ASN 216 Cb -0.11 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.02 3dnt s ASN 216 CO 0.19 -1.74 -0.01 0.68 -3.04 0.00 0.00 177.10 173.17 3dnt s VAL 217 N 5.45 0.21 0.64 -5.21 -7.23 -1.26 -0.78 120.40 112.22 3dnt s VAL 217 Ca 0.35 -1.72 -0.12 0.00 -1.81 0.00 0.00 61.98 58.68 3dnt s VAL 217 Cb -0.09 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 3dnt s VAL 217 CO 0.16 -0.95 1.04 -2.16 -0.31 0.00 0.00 175.10 172.88 3dnt s PRO 218 N -3.84 3.29 0.37 4.82 0.04 -1.26 -4.98 135.00 133.45 3dnt s PRO 218 Ca 0.06 0.93 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 3dnt s PRO 218 Cb 0.07 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3dnt s PRO 218 CO -0.10 -0.82 0.82 -0.51 0.04 0.00 0.00 177.00 176.43 3dnt s ASP 219 N -3.67 6.81 0.08 6.66 1.01 -1.26 -4.91 116.67 121.38 3dnt s ASP 219 Ca 0.58 1.42 -0.07 0.00 0.71 0.00 0.00 52.55 55.18 3dnt s ASP 219 Cb -0.13 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 3dnt s ASP 219 CO 0.49 -0.28 0.15 0.00 0.21 0.00 0.00 175.17 175.74 3dnt s ALA 220 N -2.10 -0.12 0.02 5.23 0.00 -1.26 -1.47 121.76 122.06 3dnt s ALA 220 Ca 0.57 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 3dnt s ALA 220 Cb -0.10 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 3dnt s ALA 220 CO 0.17 -0.47 0.07 -1.83 0.00 0.00 0.00 175.76 173.71 3dnt s GLU 221 N -3.70 0.45 -0.20 0.00 -1.05 -0.59 -4.98 118.70 108.64 3dnt s GLU 221 Ca 0.04 -0.56 -0.23 0.00 -0.15 0.00 0.00 54.97 54.07 3dnt s GLU 221 Cb 0.05 0.18 -0.02 0.00 -0.44 0.00 0.00 34.13 33.89 3dnt s GLU 221 CO -0.10 -0.10 0.72 0.42 0.95 0.00 0.00 175.26 177.15 3dnt s ILE 222 N -1.72 4.95 0.13 1.83 -1.09 -1.26 -0.74 121.20 123.30 3dnt s ILE 222 Ca -0.13 1.37 0.03 0.00 -2.23 0.00 0.00 60.65 59.69 3dnt s ILE 222 Cb -0.07 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 3dnt s ILE 222 CO -0.01 0.06 0.21 0.27 -1.23 0.00 0.00 174.94 174.25 3dnt s ILE 223 N 2.11 5.06 -0.05 2.92 -4.36 -0.33 -4.96 121.20 121.58 3dnt s ILE 223 Ca 0.32 -0.73 0.05 0.00 -0.26 0.00 0.00 60.65 60.04 3dnt s ILE 223 Cb -0.16 -3.55 -0.01 0.00 1.25 0.00 0.00 42.46 39.99 3dnt s ILE 223 CO 0.11 -0.03 -0.22 -0.54 0.24 0.00 0.00 174.94 174.50 3dnt s LYS 224 N -2.97 2.28 -0.35 0.37 1.02 -1.26 -2.42 119.74 116.41 3dnt s LYS 224 Ca 0.33 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.55 3dnt s LYS 224 Cb -0.11 -1.95 0.16 0.00 -0.52 0.00 0.00 37.83 35.40 3dnt s LYS 224 CO 0.26 0.33 0.40 0.00 -0.92 0.00 0.00 175.35 175.42 3dnt s ALA 225 N -0.09 -0.73 0.00 5.17 0.00 -1.03 -5.03 121.76 120.05 3dnt s ALA 225 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.31 3dnt s ALA 225 Cb -0.13 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.90 3dnt s ALA 225 CO 0.03 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.16 3dnt n GLY 226 N 4.55 1.29 1.73 0.00 0.00 -1.26 -2.21 105.19 109.29 3dnt n GLY 226 Ca 0.08 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.61 3dnt n GLY 226 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dnt n ASN 227 N 6.04 5.08 -4.74 1.61 3.02 -1.26 -4.90 115.26 120.11 3dnt n ASN 227 Ca 0.00 -2.83 -0.35 0.00 -0.03 0.00 0.00 54.58 51.36 3dnt n ASN 227 Cb 0.00 -0.67 -0.08 0.00 -0.61 0.00 0.00 39.78 38.42 3dnt n ASN 227 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dnt s VAL 228 N -2.55 5.07 -0.21 2.41 1.01 -0.94 -5.08 120.40 120.11 3dnt s VAL 228 Ca 0.48 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.52 3dnt s VAL 228 Cb 0.36 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.55 3dnt s VAL 228 CO 0.14 0.53 -0.09 -0.13 0.00 0.00 0.00 175.10 175.54 3dnt s ARG 229 N -0.26 1.97 0.38 2.72 0.52 -1.26 -2.45 118.95 120.56 3dnt s ARG 229 Ca 0.09 -0.92 0.07 0.00 -0.52 0.00 0.00 55.73 54.46 3dnt s ARG 229 Cb -0.12 -2.49 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 3dnt s ARG 229 CO 0.01 -0.47 -0.00 0.00 0.02 0.00 0.00 175.30 174.85 3dnt s ALA 230 N 1.37 2.97 -0.24 2.13 0.00 -1.02 -4.52 121.76 122.45 3dnt s ALA 230 Ca -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 51.96 49.67 3dnt s ALA 230 Cb -0.17 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 3dnt s ALA 230 CO -0.08 -0.11 0.00 -1.17 0.00 0.00 0.00 175.76 174.41 3dnt s LEU 231 N -3.65 3.21 -0.40 0.00 2.96 -0.34 -1.19 118.68 119.27 3dnt s LEU 231 Ca 0.34 -0.44 -0.15 0.00 -0.22 0.00 0.00 54.13 53.67 3dnt s LEU 231 Cb 0.08 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.99 3dnt s LEU 231 CO 0.17 -0.06 0.31 0.00 -1.32 0.00 0.00 176.35 175.45 3dnt s ALA 232 N 1.50 3.48 -0.23 5.97 0.00 0.08 -0.71 121.76 131.85 3dnt s ALA 232 Ca 0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 3dnt s ALA 232 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 3dnt s ALA 232 CO -0.01 -1.43 0.12 0.08 0.00 0.00 0.00 175.76 174.52 3dnt s VAL 233 N 1.75 4.99 0.17 0.00 1.01 0.21 -1.54 120.40 126.99 3dnt s VAL 233 Ca 0.06 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 3dnt s VAL 233 Cb -0.19 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 3dnt s VAL 233 CO 0.11 0.36 1.49 -1.61 0.00 0.00 0.00 175.10 175.45 3dnt s GLU 234 N 1.06 4.25 -0.01 2.72 2.02 -0.54 -1.15 118.70 127.06 3dnt s GLU 234 Ca 0.06 2.28 -0.28 0.00 0.02 0.00 0.00 54.97 57.04 3dnt s GLU 234 Cb -0.14 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 3dnt s GLU 234 CO 0.04 -0.52 0.90 1.03 0.02 0.00 0.00 175.26 176.73 3dnt s ARG 235 N 0.79 4.54 0.00 1.61 0.52 -0.30 -4.65 118.95 121.46 3dnt s ARG 235 Ca 0.66 1.27 0.24 0.00 -0.52 0.00 0.00 55.73 57.38 3dnt s ARG 235 Cb -0.42 -3.45 0.65 0.00 0.52 0.00 0.00 34.95 32.26 3dnt s ARG 235 CO 0.34 0.01 1.51 1.97 0.02 0.00 0.00 175.30 179.15 3dnt n PHE 236 N 3.74 0.18 -0.92 -0.53 1.16 -1.26 -3.64 117.46 116.19 3dnt n PHE 236 Ca 0.04 -0.09 0.06 0.00 -1.87 0.00 0.00 57.45 55.58 3dnt n PHE 236 Cb 0.51 0.00 0.40 0.00 -1.61 0.00 0.00 39.48 38.78 3dnt n PHE 236 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3dnt n ASP 237 N 0.73 5.71 -3.99 5.98 5.75 -1.26 -4.89 116.55 124.57 3dnt n ASP 237 Ca 0.17 -2.96 -0.14 0.00 -0.01 0.00 0.00 54.79 51.85 3dnt n ASP 237 Cb 0.45 -0.69 -0.13 0.00 -1.03 0.00 0.00 41.12 39.71 3dnt n ASP 237 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dnt s ARG 238 N -2.80 0.41 -0.17 0.11 1.81 -1.24 -0.69 118.95 116.38 3dnt s ARG 238 Ca 0.55 -0.42 -0.08 0.00 -1.72 0.00 0.00 55.73 54.05 3dnt s ARG 238 Cb 0.42 -0.27 0.07 0.00 -0.45 0.00 0.00 34.95 34.72 3dnt s ARG 238 CO 0.16 0.06 0.40 0.50 -0.68 0.00 0.00 175.30 175.74 3dnt s ARG 239 N -0.79 0.36 0.42 3.54 3.52 -0.32 -4.92 118.95 120.76 3dnt s ARG 239 Ca -0.04 0.83 -0.15 0.00 -0.13 0.00 0.00 55.73 56.24 3dnt s ARG 239 Cb -0.06 0.05 -0.08 0.00 -1.56 0.00 0.00 34.95 33.30 3dnt s ARG 239 CO -0.00 -0.18 0.85 -1.58 -0.81 0.00 0.00 175.30 173.58 3dnt s TRP 240 N 1.71 3.41 0.96 5.12 0.52 -1.26 -0.95 118.94 128.45 3dnt s TRP 240 Ca -0.07 1.31 -0.14 0.00 0.02 0.00 0.00 56.10 57.22 3dnt s TRP 240 Cb -0.09 -2.64 0.17 0.00 -1.15 0.00 0.00 33.47 29.75 3dnt s TRP 240 CO -0.12 -0.13 1.15 0.54 0.02 0.00 0.00 176.95 178.41 3dnt s ASN 241 N -2.73 3.07 0.27 2.95 4.22 -0.56 -4.87 114.94 117.30 3dnt s ASN 241 Ca 0.56 0.86 0.00 0.00 -2.14 0.00 0.00 52.86 52.14 3dnt s ASN 241 Cb -0.10 -1.34 0.54 0.00 1.28 0.00 0.00 41.25 41.63 3dnt s ASN 241 CO 0.24 -2.81 1.80 0.00 -2.04 0.00 0.00 177.10 174.29 3dnt h ALA 242 N -1.68 1.40 0.00 3.54 0.00 -1.97 -0.79 119.26 119.76 3dnt h ALA 242 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3dnt h ALA 242 Cb 1.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dnt h ALA 242 CO 0.56 0.07 0.00 0.39 0.00 0.00 0.00 179.25 180.27 3dnt n GLU 243 N -4.74 0.53 -3.44 0.00 1.02 -1.26 -4.93 120.64 107.83 3dnt n GLU 243 Ca 0.18 0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.11 3dnt n GLU 243 Cb 0.39 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.38 3dnt n GLU 243 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dnt n ARG 244 N -1.23 -6.95 -0.01 3.49 3.00 -0.30 -4.91 116.66 109.75 3dnt n ARG 244 Ca 0.16 0.76 0.03 0.00 -0.01 0.00 0.00 57.85 58.79 3dnt n ARG 244 Cb 0.21 -5.57 -0.07 0.00 0.00 0.00 0.00 32.46 27.03 3dnt n ARG 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3dnt n THR 245 N -4.74 0.10 -4.41 0.55 -2.24 -1.26 -4.97 114.28 97.30 3dnt n THR 245 Ca -0.00 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 3dnt n THR 245 Cb 0.56 0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 3dnt n THR 245 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dnt s VAL 246 N -2.58 0.83 -0.23 2.28 1.01 -1.26 -5.04 120.40 115.41 3dnt s VAL 246 Ca -0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 3dnt s VAL 246 Cb 0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 3dnt s VAL 246 CO 0.39 0.27 0.03 -0.22 0.00 0.00 0.00 175.10 175.56 3dnt s LEU 247 N 0.38 3.27 0.21 3.92 2.96 -1.26 -1.50 118.68 126.66 3dnt s LEU 247 Ca -0.07 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 3dnt s LEU 247 Cb -0.11 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3dnt s LEU 247 CO 0.01 -0.01 0.09 -0.76 -1.32 0.00 0.00 176.35 174.36 3dnt s LEU 248 N 1.45 3.55 0.04 -0.68 1.43 -0.13 -4.81 118.68 119.54 3dnt s LEU 248 Ca 0.05 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 3dnt s LEU 248 Cb -0.15 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3dnt s LEU 248 CO 0.01 0.03 0.16 -0.13 0.23 0.00 0.00 176.35 176.66 3dnt s ARG 249 N -3.36 3.29 -0.16 1.70 0.52 -1.26 -1.18 118.95 118.49 3dnt s ARG 249 Ca 0.31 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 3dnt s ARG 249 Cb -0.09 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 3dnt s ARG 249 CO 0.22 0.62 -0.11 -0.51 0.02 0.00 0.00 175.30 175.54 3dnt s LEU 250 N -2.28 2.75 0.24 2.53 1.43 0.13 -4.83 118.68 118.65 3dnt s LEU 250 Ca 0.31 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.73 3dnt s LEU 250 Cb -0.13 -1.65 -0.13 0.00 0.03 0.00 0.00 46.19 44.32 3dnt s LEU 250 CO 0.23 0.10 1.46 -2.65 0.23 0.00 0.00 176.35 175.72 3dnt n PRO 251 N 3.99 2.15 -3.53 1.29 -0.02 -1.26 -3.50 135.00 134.12 3dnt n PRO 251 Ca -0.18 0.77 -0.18 0.00 -2.02 0.00 0.00 63.50 61.89 3dnt n PRO 251 Cb 0.52 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 3dnt n PRO 251 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dnt s GLN 252 N -0.26 1.04 0.04 -0.52 0.74 -1.26 -2.01 119.66 117.43 3dnt s GLN 252 Ca 0.69 0.30 -0.13 0.00 0.05 0.00 0.00 55.36 56.27 3dnt s GLN 252 Cb -0.63 0.49 0.02 0.00 1.10 0.00 0.00 33.01 33.99 3dnt s GLN 252 CO 0.48 -0.31 0.29 -1.83 -0.55 0.00 0.00 175.29 173.37 3dnt s GLU 253 N -1.09 0.78 0.00 1.67 -1.05 -0.51 -4.52 118.70 113.98 3dnt s GLU 253 Ca -0.10 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 3dnt s GLU 253 Cb -0.00 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 3dnt s GLU 253 CO 0.09 -0.24 0.00 -0.40 0.95 0.00 0.00 175.26 175.66 3dnt n ASP 254 N 0.66 0.00 0.00 0.83 3.85 -1.26 -1.19 116.55 119.44 3dnt n ASP 254 Ca -0.19 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.89 3dnt n ASP 254 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 3dnt n ASP 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dnt h GLN 257 N 0.00 0.43 -0.04 0.00 4.20 -1.92 0.12 115.11 117.89 3dnt h GLN 257 Ca 0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3dnt h GLN 257 Cb 0.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 3dnt h GLN 257 CO 0.00 0.43 -0.06 0.00 -0.67 0.00 0.00 178.83 178.52 3dnt h THR 258 N 0.33 1.07 -0.37 -0.54 1.03 -1.47 -0.44 112.91 112.51 3dnt h THR 258 Ca 0.10 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 3dnt h THR 258 Cb 0.15 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 3dnt h THR 258 CO -0.01 0.10 0.00 0.49 -0.01 0.00 0.00 175.52 176.09 3dnt n PHE 259 N -4.43 0.49 -1.61 0.00 0.99 -1.03 -3.89 117.46 107.99 3dnt n PHE 259 Ca -0.02 -0.24 -0.11 0.00 -0.00 0.00 0.00 57.45 57.08 3dnt n PHE 259 Cb 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.61 3dnt n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dnt n GLY 260 N 1.38 0.80 3.94 1.37 0.00 -0.18 -5.02 105.19 107.48 3dnt n GLY 260 Ca 0.18 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 3dnt n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnt s LEU 261 N -2.72 4.29 0.57 0.99 1.43 0.29 -4.50 118.68 119.03 3dnt s LEU 261 Ca 0.00 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 3dnt s LEU 261 Cb 0.00 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 3dnt s LEU 261 CO 0.00 0.03 1.03 -2.84 0.23 0.00 0.00 176.35 174.80 3dnt s PRO 262 N -3.39 3.52 0.62 1.29 0.02 -1.26 -4.35 135.00 131.45 3dnt s PRO 262 Ca 0.34 1.11 0.39 0.00 0.02 0.00 0.00 61.00 62.86 3dnt s PRO 262 Cb -0.10 -2.07 2.03 0.00 0.02 0.00 0.00 34.50 34.38 3dnt s PRO 262 CO 0.28 -0.63 2.24 0.66 -0.33 0.00 0.00 177.00 179.22 3dnt h SER 263 N 0.55 0.00 0.16 2.53 4.64 -1.94 -2.36 113.55 117.12 3dnt h SER 263 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3dnt h SER 263 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3dnt h SER 263 CO 0.59 0.01 -0.01 0.77 -0.87 0.00 0.00 176.83 177.33 3dnt h SER 264 N 0.00 0.00 -0.39 4.97 4.64 -1.99 -2.17 113.55 118.61 3dnt h SER 264 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3dnt h SER 264 Cb 0.16 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.15 3dnt h SER 264 CO 0.00 0.01 0.02 1.33 -0.87 0.00 0.00 176.83 177.31 3dnt n VAL 265 N -3.17 2.55 -0.10 0.95 0.24 -0.89 -4.72 118.33 113.19 3dnt n VAL 265 Ca -0.02 -2.41 0.06 0.00 -2.04 0.00 0.00 64.34 59.93 3dnt n VAL 265 Cb 0.11 -0.32 0.40 0.00 -1.47 0.00 0.00 33.84 32.56 3dnt n VAL 265 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3dnt h LYS 266 N 1.26 0.62 -6.77 7.34 2.10 -1.53 -2.21 116.57 117.37 3dnt h LYS 266 Ca 0.20 -0.04 -0.49 0.00 -2.00 0.00 0.00 60.65 58.33 3dnt h LYS 266 Cb 1.73 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.90 3dnt h LYS 266 CO 0.42 0.41 0.34 0.71 -2.00 0.00 0.00 179.45 179.33 3dnt s TYR 267 N -5.57 3.91 0.38 0.07 1.51 -1.26 -1.34 117.35 115.05 3dnt s TYR 267 Ca -0.09 1.87 0.07 0.00 -1.01 0.00 0.00 57.07 57.91 3dnt s TYR 267 Cb 0.18 -2.95 0.80 0.00 -0.11 0.00 0.00 41.96 39.88 3dnt s TYR 267 CO 0.75 0.40 1.98 1.49 -1.11 0.00 0.00 175.55 179.06 3dnt h GLU 268 N 3.90 0.65 0.00 -0.62 4.81 -1.74 0.57 114.58 122.15 3dnt h GLU 268 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3dnt h GLU 268 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3dnt h GLU 268 CO 0.67 0.43 0.00 0.66 -0.73 0.00 0.00 179.01 180.04 3dnt h SER 269 N 0.67 0.00 -0.65 1.04 4.64 -1.86 -0.52 113.55 116.87 3dnt h SER 269 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3dnt h SER 269 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dnt h SER 269 CO -0.08 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.35 3dnt n ASP 270 N -2.77 4.07 0.00 4.97 10.43 0.06 -4.91 116.55 128.40 3dnt n ASP 270 Ca -0.00 -2.16 0.00 0.00 2.57 0.00 0.00 54.79 55.20 3dnt n ASP 270 Cb 0.18 -0.48 0.00 0.00 1.84 0.00 0.00 41.12 42.66 3dnt n ASP 270 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dnt n GLY 271 N 1.29 0.81 3.84 0.44 0.00 -0.21 -4.69 105.19 106.68 3dnt n GLY 271 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3dnt n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dnt s GLY 272 N -1.60 1.62 0.31 -0.02 0.00 -0.44 -4.95 107.32 102.25 3dnt s GLY 272 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 44.72 43.72 3dnt s GLY 272 CO 0.00 -0.12 1.22 2.56 0.00 0.00 0.00 173.10 176.76 3dnt s PRO 273 N -5.50 4.45 0.00 2.90 0.04 -1.26 -4.24 135.00 131.40 3dnt s PRO 273 Ca 0.65 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.74 3dnt s PRO 273 Cb -0.11 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3dnt s PRO 273 CO 0.52 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.93 3dnt n GLY 274 N 0.94 2.44 0.25 0.56 0.00 -1.26 -4.54 105.19 103.58 3dnt n GLY 274 Ca -0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 3dnt n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dnt h ILE 275 N 0.17 0.99 -0.33 -0.61 2.04 -1.97 -2.01 117.51 115.79 3dnt h ILE 275 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3dnt h ILE 275 Cb 0.00 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 3dnt h ILE 275 CO 0.00 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.48 3dnt h ALA 276 N 1.33 0.42 -0.58 1.87 0.00 -1.95 -2.91 119.26 117.44 3dnt h ALA 276 Ca 0.28 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3dnt h ALA 276 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3dnt h ALA 276 CO -0.16 -0.10 -0.03 -0.09 0.00 0.00 0.00 179.25 178.87 3dnt h ARG 277 N 0.44 1.04 -1.56 0.00 2.43 -1.86 -1.99 114.38 112.87 3dnt h ARG 277 Ca 0.12 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3dnt h ARG 277 Cb -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3dnt h ARG 277 CO -0.02 1.03 0.00 -0.89 -1.51 0.00 0.00 179.97 178.58 3dnt n ILE 278 N -4.17 0.63 0.00 1.20 5.41 -0.78 -1.58 119.36 120.07 3dnt n ILE 278 Ca 0.03 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3dnt n ILE 278 Cb 0.36 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 3dnt n ILE 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dnt n ALA 280 N 0.91 0.00 -0.26 -1.39 0.00 -0.75 -0.44 120.51 118.58 3dnt n ALA 280 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3dnt n ALA 280 Cb 0.27 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.77 3dnt n ALA 280 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3dnt h PHE 281 N 0.00 1.16 0.00 0.00 3.57 -1.55 -3.36 116.94 116.76 3dnt h PHE 281 Ca 0.00 -0.12 -0.30 0.00 3.53 0.00 0.00 57.97 61.09 3dnt h PHE 281 Cb 0.00 -0.34 0.03 0.00 2.79 0.00 0.00 35.95 38.43 3dnt h PHE 281 CO 0.00 0.92 1.93 1.28 -2.23 0.00 0.00 178.31 180.21 3dnt n LEU 282 N -4.28 2.84 0.00 0.59 4.77 0.41 -3.97 117.00 117.36 3dnt n LEU 282 Ca 0.06 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 3dnt n LEU 282 Cb 0.22 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 3dnt n LEU 282 CO 0.41 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 3dnt n GLY 284 N 4.03 0.00 3.77 -0.72 0.00 -1.26 -4.29 105.19 106.72 3dnt n GLY 284 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 3dnt n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dnt s SER 285 N 0.00 5.76 0.20 1.61 0.15 -1.26 -4.70 113.70 115.47 3dnt s SER 285 Ca 0.00 2.22 0.20 0.00 0.70 0.00 0.00 55.95 59.07 3dnt s SER 285 Cb 0.00 -2.59 0.88 0.00 -1.71 0.00 0.00 66.02 62.60 3dnt s SER 285 CO 0.00 -1.19 1.61 -1.54 1.20 0.00 0.00 173.24 173.31 3dnt n SER 286 N -1.17 0.48 -2.51 5.45 3.41 0.34 -2.16 113.62 117.45 3dnt n SER 286 Ca 0.11 0.64 -0.19 0.00 -0.26 0.00 0.00 58.87 59.17 3dnt n SER 286 Cb 0.50 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 3dnt n SER 286 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3dnt n GLU 287 N -2.05 2.59 -0.07 4.33 4.07 -1.26 -4.97 120.64 123.27 3dnt n GLU 287 Ca 0.02 -4.00 -0.08 0.00 -0.06 0.00 0.00 57.16 53.04 3dnt n GLU 287 Cb 0.17 -1.88 -0.01 0.00 -0.06 0.00 0.00 31.44 29.65 3dnt n GLU 287 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dnt h ALA 288 N 2.68 -0.12 -0.70 4.31 0.00 -1.62 0.14 119.26 123.94 3dnt h ALA 288 Ca 0.15 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3dnt h ALA 288 Cb 1.09 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 3dnt h ALA 288 CO 0.68 -0.67 0.16 -0.07 0.00 0.00 0.00 179.25 179.34 3dnt h LEU 289 N -0.24 1.08 -0.22 0.00 -0.00 -1.89 -0.42 115.31 113.61 3dnt h LEU 289 Ca 0.15 -0.24 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 3dnt h LEU 289 Cb 0.48 -0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 3dnt h LEU 289 CO -0.43 1.04 -0.09 0.50 -0.00 0.00 0.00 178.44 179.46 3dnt h LYS 290 N 1.07 0.45 -0.67 1.13 3.64 -1.92 -1.95 116.57 118.32 3dnt h LYS 290 Ca 0.22 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3dnt h LYS 290 Cb 0.39 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 3dnt h LYS 290 CO 0.01 0.72 0.29 -0.44 -2.27 0.00 0.00 179.45 177.76 3dnt h ASP 291 N 0.17 0.90 -0.66 4.20 3.32 -0.59 0.11 116.42 123.88 3dnt h ASP 291 Ca 0.05 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 3dnt h ASP 291 Cb 0.58 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3dnt h ASP 291 CO 0.03 0.81 0.27 0.03 -1.72 0.00 0.00 179.24 178.66 3dnt h ARG 292 N 0.94 0.98 -0.03 3.56 3.08 -1.06 0.65 114.38 122.51 3dnt h ARG 292 Ca 0.23 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3dnt h ARG 292 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3dnt h ARG 292 CO -0.02 0.82 0.01 -0.92 -1.07 0.00 0.00 179.97 178.79 3dnt h TYR 293 N 0.93 0.04 -0.68 3.04 3.20 -0.96 -3.01 116.97 119.52 3dnt h TYR 293 Ca 0.22 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3dnt h TYR 293 Cb 0.20 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3dnt h TYR 293 CO 0.01 0.17 0.37 -0.44 -1.64 0.00 0.00 178.16 176.64 3dnt h ASP 294 N -0.11 0.84 0.00 -2.11 3.32 -0.61 -0.28 116.42 117.47 3dnt h ASP 294 Ca 0.01 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3dnt h ASP 294 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dnt h ASP 294 CO -0.00 0.68 0.00 0.33 -1.72 0.00 0.00 179.24 178.53 3dnt n PHE 295 N -4.37 0.00 0.00 4.55 7.35 0.21 -1.16 117.46 124.04 3dnt n PHE 295 Ca 0.07 -0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 3dnt n PHE 295 Cb 0.10 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.87 3dnt n PHE 295 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3dnt n LYS 297 N 0.44 0.00 0.24 -4.13 4.81 -0.12 -1.98 118.16 117.43 3dnt n LYS 297 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 3dnt n LYS 297 Cb 0.11 0.00 0.62 0.00 0.02 0.00 0.00 35.03 35.78 3dnt n LYS 297 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 3dnt h PHE 298 N 0.00 0.00 -0.45 5.64 3.57 -1.40 -1.35 116.94 122.95 3dnt h PHE 298 Ca 0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3dnt h PHE 298 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3dnt h PHE 298 CO 0.00 0.16 -0.11 1.96 -2.23 0.00 0.00 178.31 178.09 3dnt h GLN 299 N 0.00 0.88 -0.62 1.11 1.08 -1.67 0.07 115.11 115.95 3dnt h GLN 299 Ca -0.00 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 56.77 3dnt h GLN 299 Cb 0.35 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3dnt h GLN 299 CO 0.02 0.98 0.03 0.28 -0.95 0.00 0.00 178.83 179.19 3dnt h VAL 300 N 0.71 1.26 -0.25 -0.54 2.07 -1.71 -2.01 116.25 115.79 3dnt h VAL 300 Ca 0.11 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3dnt h VAL 300 Cb 0.66 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3dnt h VAL 300 CO 0.05 0.41 0.13 0.15 0.02 0.00 0.00 177.57 178.32 3dnt h PHE 301 N 0.99 0.35 -0.83 1.57 3.57 -1.06 -1.29 116.94 120.24 3dnt h PHE 301 Ca 0.18 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.68 3dnt h PHE 301 Cb 0.53 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 3dnt h PHE 301 CO 0.04 0.32 0.55 1.96 -2.23 0.00 0.00 178.31 178.95 3dnt h GLN 302 N 0.28 1.08 -0.25 1.11 4.20 -0.76 -1.43 115.11 119.34 3dnt h GLN 302 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3dnt h GLN 302 Cb 0.09 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3dnt h GLN 302 CO -0.01 0.71 0.12 2.35 -0.67 0.00 0.00 178.83 181.33 3dnt h TRP 303 N 1.11 0.36 -0.94 2.96 7.01 -1.04 0.56 115.95 125.97 3dnt h TRP 303 Ca 0.31 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.30 3dnt h TRP 303 Cb -0.11 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 26.80 3dnt h TRP 303 CO -0.00 0.35 0.63 -0.07 -2.79 0.00 0.00 178.44 176.55 3dnt h LEU 304 N 0.26 1.08 -1.74 0.65 3.38 -0.47 -2.31 115.31 116.17 3dnt h LEU 304 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dnt h LEU 304 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dnt h LEU 304 CO -0.01 0.78 0.00 2.30 0.09 0.00 0.00 178.44 181.60 3dnt n ILE 305 N -4.43 0.55 -3.27 1.22 -5.35 -0.61 -4.26 119.36 103.21 3dnt n ILE 305 Ca 0.11 -0.61 -0.19 0.00 -0.27 0.00 0.00 62.75 61.80 3dnt n ILE 305 Cb 0.01 0.43 0.06 0.00 -1.74 0.00 0.00 39.64 38.40 3dnt n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnt n GLY 306 N 1.28 -0.23 3.57 3.28 0.00 -0.48 -4.01 105.19 108.60 3dnt n GLY 306 Ca 0.17 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3dnt n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnt s ALA 307 N -3.21 3.27 -2.74 4.61 0.00 0.07 -0.73 121.76 123.04 3dnt s ALA 307 Ca 0.42 -0.76 0.23 0.00 0.00 0.00 0.00 51.96 51.86 3dnt s ALA 307 Cb -0.18 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.48 3dnt s ALA 307 CO 0.52 -1.95 1.21 0.25 0.00 0.00 0.00 175.76 175.79 3dnt n THR 308 N 6.30 0.00 -1.61 0.00 -2.24 -1.26 -4.52 114.28 110.96 3dnt n THR 308 Ca 0.06 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 3dnt n THR 308 Cb 0.48 1.44 0.13 0.00 -2.10 0.00 0.00 70.33 70.28 3dnt n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt n GLN 309 N 1.00 2.48 -1.46 -0.78 6.02 -1.26 -3.66 117.38 119.72 3dnt n GLN 309 Ca 0.13 -3.50 -0.34 0.00 -0.01 0.00 0.00 57.00 53.28 3dnt n GLN 309 Cb 0.56 -2.03 -0.05 0.00 1.02 0.00 0.00 30.24 29.75 3dnt n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dnt n GLY 310 N -0.98 4.33 3.88 1.08 0.00 -1.26 -4.83 105.19 107.41 3dnt n GLY 310 Ca 0.41 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 3dnt n GLY 310 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dnt n HIS 311 N 2.71 -3.89 0.02 1.61 1.44 -1.26 -4.73 115.22 111.13 3dnt n HIS 311 Ca 0.67 -1.24 0.14 0.00 -2.01 0.00 0.00 57.72 55.28 3dnt n HIS 311 Cb 0.36 -1.00 0.60 0.00 0.12 0.00 0.00 29.99 30.07 3dnt n HIS 311 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dnt h ALA 312 N -1.67 2.20 -0.00 1.59 0.00 -1.48 -1.08 119.26 118.82 3dnt h ALA 312 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dnt h ALA 312 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dnt h ALA 312 CO 0.31 -0.32 -0.04 1.63 0.00 0.00 0.00 179.25 180.84 3dnt n LYS 313 N -4.45 0.59 -0.32 0.00 5.02 -1.26 -3.05 118.16 114.70 3dnt n LYS 313 Ca 0.07 -0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 3dnt n LYS 313 Cb 0.40 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.15 3dnt n LYS 313 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dnt n ASN 314 N -1.13 2.97 -4.04 4.39 3.02 -0.41 -4.81 115.26 115.25 3dnt n ASN 314 Ca 0.16 -2.10 -0.21 0.00 -0.03 0.00 0.00 54.58 52.39 3dnt n ASN 314 Cb 0.24 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.87 3dnt n ASN 314 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dnt s PHE 315 N -1.46 1.07 0.15 3.10 0.40 -1.17 -4.45 117.98 115.62 3dnt s PHE 315 Ca 0.35 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 3dnt s PHE 315 Cb 0.19 -0.73 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 3dnt s PHE 315 CO 0.21 -0.07 0.08 -1.12 0.70 0.00 0.00 175.22 175.02 3dnt s SER 316 N -0.02 0.25 0.07 1.36 0.01 -1.26 -4.43 113.70 109.68 3dnt s SER 316 Ca 0.00 -1.27 0.05 0.00 1.31 0.00 0.00 55.95 56.04 3dnt s SER 316 Cb -0.07 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 3dnt s SER 316 CO 0.00 -0.77 -0.14 0.68 0.41 0.00 0.00 173.24 173.43 3dnt s VAL 317 N -4.09 1.07 0.17 3.43 -7.23 -0.34 -1.16 120.40 112.25 3dnt s VAL 317 Ca 0.29 -1.30 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 3dnt s VAL 317 Cb 0.07 -1.05 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 3dnt s VAL 317 CO 0.05 -0.24 0.71 -0.36 -0.31 0.00 0.00 175.10 174.95 3dnt s PHE 318 N -1.30 3.79 -0.27 2.82 0.40 0.48 -1.43 117.98 122.47 3dnt s PHE 318 Ca -0.02 1.45 -0.08 0.00 -0.60 0.00 0.00 56.93 57.68 3dnt s PHE 318 Cb -0.10 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 3dnt s PHE 318 CO 0.02 0.46 0.11 0.42 0.70 0.00 0.00 175.22 176.94 3dnt s ILE 319 N -1.28 4.51 0.50 0.64 1.01 -0.85 -2.66 121.20 123.07 3dnt s ILE 319 Ca 0.37 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.88 3dnt s ILE 319 Cb -0.20 -3.18 0.05 0.00 0.01 0.00 0.00 42.46 39.15 3dnt s ILE 319 CO 0.23 0.24 0.69 -1.10 0.00 0.00 0.00 174.94 174.99 3dnt s GLN 320 N 1.63 2.54 0.25 2.79 -0.21 0.93 -4.49 119.66 123.09 3dnt s GLN 320 Ca 0.06 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 53.67 3dnt s GLN 320 Cb -0.16 -2.69 -0.14 0.00 1.00 0.00 0.00 33.01 31.02 3dnt s GLN 320 CO 0.05 -0.59 1.16 0.00 -2.12 0.00 0.00 175.29 173.79 3dnt n ALA 321 N -2.06 -0.05 -0.94 6.09 0.00 -1.26 -0.71 120.51 121.58 3dnt n ALA 321 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3dnt n ALA 321 Cb 0.60 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.97 3dnt n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnt n GLY 322 N 1.63 0.72 1.53 0.00 0.00 -1.03 -3.58 105.19 104.45 3dnt n GLY 322 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3dnt n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnt n GLY 323 N -2.11 0.65 3.81 -0.02 0.00 0.11 -4.91 105.19 102.73 3dnt n GLY 323 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3dnt n GLY 323 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dnt s SER 324 N -2.09 4.50 0.09 1.61 1.04 -1.22 -4.75 113.70 112.88 3dnt s SER 324 Ca 0.00 1.28 -0.07 0.00 0.48 0.00 0.00 55.95 57.64 3dnt s SER 324 Cb 0.00 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 3dnt s SER 324 CO 0.00 -1.96 0.16 -0.72 0.98 0.00 0.00 173.24 171.69 3dnt s TYR 325 N -3.18 0.25 -0.01 5.02 1.13 -1.26 -0.05 117.35 119.26 3dnt s TYR 325 Ca 0.61 -0.69 -0.22 0.00 -1.41 0.00 0.00 57.07 55.35 3dnt s TYR 325 Cb -0.14 -0.13 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 3dnt s TYR 325 CO 0.54 -0.53 0.49 0.50 -2.51 0.00 0.00 175.55 174.04 3dnt s ARG 326 N -3.88 0.91 0.40 -3.49 3.52 -1.09 -0.50 118.95 114.81 3dnt s ARG 326 Ca 0.07 -0.08 -0.27 0.00 -0.13 0.00 0.00 55.73 55.32 3dnt s ARG 326 Cb 0.05 0.41 -0.09 0.00 -1.56 0.00 0.00 34.95 33.76 3dnt s ARG 326 CO -0.10 -0.29 1.38 -1.17 -0.81 0.00 0.00 175.30 174.31 3dnt s LEU 327 N -1.51 4.25 0.77 -0.88 2.96 -1.26 -0.39 118.68 122.62 3dnt s LEU 327 Ca -0.10 2.82 -0.06 0.00 -0.22 0.00 0.00 54.13 56.58 3dnt s LEU 327 Cb -0.02 -3.81 0.13 0.00 0.50 0.00 0.00 46.19 42.99 3dnt s LEU 327 CO 0.04 -0.89 1.07 0.42 -1.32 0.00 0.00 176.35 175.67 3dnt s THR 328 N -1.19 2.16 1.04 3.68 -4.23 -0.31 -4.72 115.64 112.07 3dnt s THR 328 Ca 0.56 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 3dnt s THR 328 Cb -0.42 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 70.86 3dnt s THR 328 CO 0.55 0.00 1.07 -2.84 -0.54 0.00 0.00 174.62 172.86 3dnt s PRO 329 N -5.33 0.05 0.46 3.99 0.02 -1.26 -4.84 135.00 128.09 3dnt s PRO 329 Ca 0.67 0.75 -0.07 0.00 0.02 0.00 0.00 61.00 62.37 3dnt s PRO 329 Cb -0.06 -1.67 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 3dnt s PRO 329 CO 0.46 -3.04 0.78 -0.06 -0.33 0.00 0.00 177.00 174.81 3dnt s PHE 330 N -2.75 3.54 0.37 6.54 0.08 0.04 -4.77 117.98 121.04 3dnt s PHE 330 Ca 0.66 0.88 -0.14 0.00 0.12 0.00 0.00 56.93 58.45 3dnt s PHE 330 Cb -0.21 -2.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.94 3dnt s PHE 330 CO 0.60 -0.23 0.73 1.52 -0.10 0.00 0.00 175.22 177.74 3dnt s TYR 331 N -2.64 0.24 -1.08 0.36 -0.85 -1.26 -4.14 117.35 107.98 3dnt s TYR 331 Ca 0.48 -0.83 -0.19 0.00 -0.52 0.00 0.00 57.07 56.02 3dnt s TYR 331 Cb -0.10 0.68 -0.00 0.00 0.38 0.00 0.00 41.96 42.92 3dnt s TYR 331 CO 0.41 -1.47 0.76 -3.47 -1.52 0.00 0.00 175.55 170.26 3dnt n ASP 332 N -1.32 -5.38 -4.37 -0.18 2.03 -1.26 -4.94 116.55 101.12 3dnt n ASP 332 Ca -0.07 -0.97 -0.40 0.00 0.52 0.00 0.00 54.79 53.88 3dnt n ASP 332 Cb 0.60 -3.18 -0.11 0.00 -0.72 0.00 0.00 41.12 37.70 3dnt n ASP 332 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dnt s ILE 333 N -3.38 4.46 -0.04 5.18 1.01 -1.26 -4.95 121.20 122.21 3dnt s ILE 333 Ca 0.39 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.27 3dnt s ILE 333 Cb -0.15 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.88 3dnt s ILE 333 CO 0.87 -0.16 -0.12 -0.63 0.00 0.00 0.00 174.94 174.90 3dnt s ILE 334 N 1.54 1.07 0.05 2.92 1.01 -1.26 -4.26 121.20 122.27 3dnt s ILE 334 Ca 0.02 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 3dnt s ILE 334 Cb -0.19 -0.95 -0.06 0.00 0.01 0.00 0.00 42.46 41.27 3dnt s ILE 334 CO 0.06 0.33 0.46 -0.55 0.00 0.00 0.00 174.94 175.24 3dnt s SER 335 N 0.29 6.84 0.19 3.58 0.15 -1.26 -4.24 113.70 119.26 3dnt s SER 335 Ca -0.07 1.02 0.25 0.00 0.70 0.00 0.00 55.95 57.85 3dnt s SER 335 Cb -0.12 -2.27 0.57 0.00 -1.71 0.00 0.00 66.02 62.49 3dnt s SER 335 CO 0.02 0.26 1.56 0.00 1.20 0.00 0.00 173.24 176.28 3dnt h ALA 336 N 4.36 0.82 -0.78 5.45 0.00 -1.06 -3.38 119.26 124.66 3dnt h ALA 336 Ca -0.50 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.53 3dnt h ALA 336 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 3dnt h ALA 336 CO 0.63 0.00 0.37 0.74 0.00 0.00 0.00 179.25 180.99 3dnt h PHE 337 N 0.00 0.65 0.00 0.00 0.05 -1.79 -0.44 116.94 115.41 3dnt h PHE 337 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 3dnt h PHE 337 Cb 0.77 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.55 3dnt h PHE 337 CO 0.00 0.16 0.00 -1.00 -0.18 0.00 0.00 178.31 177.29 3dnt h PRO 338 N 0.56 0.00 0.00 1.51 0.13 -1.86 -2.59 132.00 129.76 3dnt h PRO 338 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 3dnt h PRO 338 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3dnt h PRO 338 CO -0.35 0.00 -0.59 0.28 -0.23 0.00 0.00 178.00 177.11 3dnt n VAL 339 N -2.43 0.13 -1.75 1.56 0.31 -0.20 -4.84 118.33 111.11 3dnt n VAL 339 Ca 0.02 -0.11 -0.38 0.00 -0.01 0.00 0.00 64.34 63.86 3dnt n VAL 339 Cb 0.26 0.13 0.05 0.00 -0.91 0.00 0.00 33.84 33.36 3dnt n VAL 339 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dnt s LEU 340 N -3.47 3.80 0.00 7.52 1.43 -0.98 -3.54 118.68 123.45 3dnt s LEU 340 Ca 0.09 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 3dnt s LEU 340 Cb 0.16 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 42.06 3dnt s LEU 340 CO 0.72 -1.67 0.00 0.61 0.23 0.00 0.00 176.35 176.24 3dnt n GLY 341 N 0.76 0.74 0.35 -3.19 0.00 0.97 -4.69 105.19 100.13 3dnt n GLY 341 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 3dnt n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dnt h GLY 342 N 0.00 1.66 -0.83 -0.02 0.00 -1.85 -2.51 103.07 99.52 3dnt h GLY 342 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3dnt h GLY 342 CO 0.00 0.06 -0.35 -1.30 0.00 0.00 0.00 176.54 174.96 3dnt n THR 343 N -4.70 2.16 -0.63 4.70 -2.24 -1.26 -4.96 114.28 107.34 3dnt n THR 343 Ca 0.20 -2.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.02 3dnt n THR 343 Cb 0.43 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3dnt n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dnt n GLY 344 N -1.19 1.39 3.71 3.38 0.00 -0.94 -5.01 105.19 106.53 3dnt n GLY 344 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3dnt n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dnt s ILE 345 N -3.51 4.06 0.21 -0.61 1.01 -1.26 -4.79 121.20 116.31 3dnt s ILE 345 Ca 0.00 1.48 0.06 0.00 0.00 0.00 0.00 60.65 62.19 3dnt s ILE 345 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3dnt s ILE 345 CO 0.00 0.11 0.18 -2.28 0.00 0.00 0.00 174.94 172.95 3dnt s HIS 346 N 1.06 3.15 0.48 3.97 2.46 -1.26 -0.02 115.29 125.13 3dnt s HIS 346 Ca 0.59 -0.06 0.18 0.00 0.47 0.00 0.00 55.06 56.23 3dnt s HIS 346 Cb -0.29 -1.47 1.18 0.00 -0.13 0.00 0.00 32.58 31.87 3dnt s HIS 346 CO 0.29 0.52 2.01 0.97 -2.47 0.00 0.00 174.74 176.06 3dnt h ILE 347 N 1.75 0.87 0.00 0.89 6.09 -1.99 0.90 117.51 126.01 3dnt h ILE 347 Ca -0.48 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 3dnt h ILE 347 Cb 1.22 0.63 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3dnt h ILE 347 CO 0.62 0.04 0.00 0.77 -3.07 0.00 0.00 178.15 176.51 3dnt h SER 348 N 0.22 0.00 0.70 2.19 4.64 -1.99 -2.40 113.55 116.92 3dnt h SER 348 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dnt h SER 348 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3dnt h SER 348 CO -0.04 0.00 -0.25 0.47 -0.87 0.00 0.00 176.83 176.14 3dnt n ASP 349 N -2.35 0.29 -4.68 4.97 8.00 0.31 -4.87 116.55 118.21 3dnt n ASP 349 Ca 0.01 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 3dnt n ASP 349 Cb 0.21 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3dnt n ASP 349 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dnt s LEU 350 N -2.95 4.21 0.01 0.64 1.43 -0.90 -5.01 118.68 116.11 3dnt s LEU 350 Ca 0.14 1.40 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 3dnt s LEU 350 Cb 0.18 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 3dnt s LEU 350 CO 0.61 -0.44 -0.16 -0.54 0.23 0.00 0.00 176.35 176.05 3dnt s LYS 351 N 2.13 1.20 0.33 1.70 -0.14 -1.26 -1.96 119.74 121.73 3dnt s LYS 351 Ca 0.44 -0.64 -0.28 0.00 -1.36 0.00 0.00 55.97 54.13 3dnt s LYS 351 Cb -0.17 -1.18 -0.10 0.00 -1.68 0.00 0.00 37.83 34.70 3dnt s LYS 351 CO 0.15 0.32 1.20 -0.51 -0.76 0.00 0.00 175.35 175.75 3dnt s LEU 352 N -0.63 4.42 0.00 3.17 1.43 0.15 -4.50 118.68 122.72 3dnt s LEU 352 Ca 0.05 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3dnt s LEU 352 Cb -0.07 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3dnt s LEU 352 CO 0.00 -0.43 0.06 0.00 0.23 0.00 0.00 176.35 176.21 3dnt n ALA 353 N 0.78 1.29 -2.39 4.21 0.00 -1.24 -4.94 120.51 118.22 3dnt n ALA 353 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3dnt n ALA 353 Cb 0.44 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 3dnt n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dnt s GLY 355 N -0.25 0.27 0.44 0.00 0.00 -1.26 -4.19 107.32 102.32 3dnt s GLY 355 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 43.93 3dnt s GLY 355 CO 0.00 -1.01 0.60 1.08 0.00 0.00 0.00 173.10 173.78 3dnt s LEU 356 N -2.75 3.59 0.29 0.66 1.43 0.06 -4.70 118.68 117.26 3dnt s LEU 356 Ca 0.04 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 3dnt s LEU 356 Cb 0.05 -2.69 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 3dnt s LEU 356 CO -0.09 -0.83 1.12 0.20 0.23 0.00 0.00 176.35 176.98 3dnt s ASN 357 N -4.36 7.19 0.30 2.29 0.02 -1.26 -0.34 114.94 118.78 3dnt s ASN 357 Ca 0.55 2.31 0.07 0.00 -1.02 0.00 0.00 52.86 54.77 3dnt s ASN 357 Cb -0.10 -2.63 -0.06 0.00 0.02 0.00 0.00 41.25 38.48 3dnt s ASN 357 CO 0.34 -0.20 -0.05 0.00 0.02 0.00 0.00 177.10 177.21 3dnt s ALA 358 N -1.18 2.50 0.36 0.60 0.00 -0.47 -4.48 121.76 119.08 3dnt s ALA 358 Ca 0.45 -1.98 0.12 0.00 0.00 0.00 0.00 51.96 50.56 3dnt s ALA 358 Cb -0.33 0.20 0.93 0.00 0.00 0.00 0.00 23.12 23.92 3dnt s ALA 358 CO 0.42 -0.08 1.79 0.66 0.00 0.00 0.00 175.76 178.55 3dnt h SER 359 N 2.19 0.60 -3.26 0.00 4.64 -1.97 -3.33 113.55 112.43 3dnt h SER 359 Ca -0.41 0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 60.48 3dnt h SER 359 Cb 1.24 -0.02 -0.38 0.00 -0.31 0.00 0.00 62.40 62.93 3dnt h SER 359 CO 0.69 0.19 -0.79 -0.54 -0.87 0.00 0.00 176.83 175.51 3dnt s LYS 360 N -5.66 1.24 6.16 4.77 1.02 -1.26 -5.07 119.74 120.95 3dnt s LYS 360 Ca -0.10 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.59 3dnt s LYS 360 Cb 0.25 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.88 3dnt s LYS 360 CO 0.80 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 3dnt n GLY 361 N 4.97 1.68 3.52 -3.33 0.00 -1.25 -4.84 105.19 105.93 3dnt n GLY 361 Ca -0.11 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 3dnt n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnt s LYS 362 N 0.00 1.85 -0.19 1.61 1.02 -1.26 -1.36 119.74 121.41 3dnt s LYS 362 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.34 3dnt s LYS 362 Cb 0.00 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.44 3dnt s LYS 362 CO 0.00 0.34 -0.18 0.21 -0.92 0.00 0.00 175.35 174.81 3dnt s LYS 363 N -3.52 3.05 0.00 1.68 2.47 0.54 -4.60 119.74 119.36 3dnt s LYS 363 Ca 0.30 -0.80 0.00 0.00 -1.56 0.00 0.00 55.97 53.91 3dnt s LYS 363 Cb -0.06 -2.63 0.00 0.00 -1.46 0.00 0.00 37.83 33.68 3dnt s LYS 363 CO 0.16 -0.20 0.00 0.25 0.16 0.00 0.00 175.35 175.72 3dnt n THR 364 N 4.63 0.00 -2.37 3.43 -2.24 -1.26 -0.76 114.28 115.70 3dnt n THR 364 Ca -0.21 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 3dnt n THR 364 Cb 0.50 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 3dnt n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnt s ALA 365 N -1.67 3.26 0.27 6.98 0.00 -1.26 -0.67 121.76 128.66 3dnt s ALA 365 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 3dnt s ALA 365 Cb 0.00 -3.83 0.54 0.00 0.00 0.00 0.00 23.12 19.83 3dnt s ALA 365 CO 0.00 -1.97 1.78 0.82 0.00 0.00 0.00 175.76 176.39 3dnt h ILE 366 N 6.13 0.78 0.00 0.00 2.04 -1.71 0.13 117.51 124.88 3dnt h ILE 366 Ca -0.27 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3dnt h ILE 366 Cb 1.10 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3dnt h ILE 366 CO 1.05 0.13 0.00 -0.67 0.00 0.00 0.00 178.15 178.66 3dnt n ASP 367 N -4.80 0.52 -0.32 1.72 4.64 -1.26 -2.73 116.55 114.32 3dnt n ASP 367 Ca 0.18 0.66 0.05 0.00 -1.38 0.00 0.00 54.79 54.29 3dnt n ASP 367 Cb 0.41 -0.76 0.02 0.00 -1.04 0.00 0.00 41.12 39.76 3dnt n ASP 367 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3dnt n LYS 368 N -2.11 1.36 -3.02 -0.67 5.02 0.38 -5.02 118.16 114.10 3dnt n LYS 368 Ca 0.01 -0.85 -0.39 0.00 -2.02 0.00 0.00 58.31 55.06 3dnt n LYS 368 Cb 0.16 -1.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 3dnt n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dnt s ILE 369 N -1.15 4.48 0.26 -0.18 1.01 -0.77 -5.00 121.20 119.84 3dnt s ILE 369 Ca 0.10 1.63 0.01 0.00 0.00 0.00 0.00 60.65 62.39 3dnt s ILE 369 Cb 0.08 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3dnt s ILE 369 CO 0.20 0.50 0.12 -0.31 0.00 0.00 0.00 174.94 175.45 3dnt s TYR 370 N -0.93 1.47 0.41 3.97 1.51 -1.26 -5.03 117.35 117.49 3dnt s TYR 370 Ca 0.35 -1.27 0.20 0.00 -1.01 0.00 0.00 57.07 55.34 3dnt s TYR 370 Cb -0.22 -0.81 1.14 0.00 -0.11 0.00 0.00 41.96 41.96 3dnt s TYR 370 CO 0.25 -0.45 1.79 -1.35 -1.11 0.00 0.00 175.55 174.68 3dnt h PRO 371 N 2.40 0.35 -0.52 -1.71 0.11 -1.98 -1.35 132.00 129.30 3dnt h PRO 371 Ca -0.37 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.83 3dnt h PRO 371 Cb 1.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3dnt h PRO 371 CO 0.57 0.23 0.36 0.07 -0.21 0.00 0.00 178.00 179.02 3dnt h ARG 372 N 0.36 0.22 -0.08 1.05 0.11 -1.99 -1.19 114.38 112.85 3dnt h ARG 372 Ca 0.57 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 60.46 3dnt h ARG 372 Cb 1.51 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.54 3dnt h ARG 372 CO -0.25 0.15 -0.71 0.45 0.10 0.00 0.00 179.97 179.71 3dnt h HIS 373 N 0.23 0.53 -0.31 4.08 3.86 -1.52 -0.82 115.15 121.20 3dnt h HIS 373 Ca 0.25 -0.23 -0.18 0.00 -1.16 0.00 0.00 60.37 59.05 3dnt h HIS 373 Cb 0.67 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 3dnt h HIS 373 CO -0.00 0.97 -0.52 0.74 0.86 0.00 0.00 177.93 179.99 3dnt h PHE 374 N 0.27 1.10 -0.72 2.45 -1.00 -1.33 -2.32 116.94 115.39 3dnt h PHE 374 Ca -0.03 -0.38 -0.07 0.00 2.81 0.00 0.00 57.97 60.31 3dnt h PHE 374 Cb 1.27 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.59 3dnt h PHE 374 CO 0.04 1.21 0.19 -0.07 -1.61 0.00 0.00 178.31 178.06 3dnt h LEU 375 N 0.68 1.08 -0.73 1.54 3.38 -1.21 -0.50 115.31 119.56 3dnt h LEU 375 Ca 0.02 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 3dnt h LEU 375 Cb 1.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3dnt h LEU 375 CO 0.12 1.02 -0.32 0.00 0.09 0.00 0.00 178.44 179.35 3dnt h ALA 376 N 1.09 0.90 -0.08 1.53 0.00 -1.09 -1.79 119.26 119.82 3dnt h ALA 376 Ca 0.23 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dnt h ALA 376 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dnt h ALA 376 CO 0.00 0.62 -0.01 1.15 0.00 0.00 0.00 179.25 181.02 3dnt h THR 377 N 0.52 1.27 -0.74 0.00 2.02 -1.20 -2.81 112.91 111.97 3dnt h THR 377 Ca 0.06 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 66.46 3dnt h THR 377 Cb 0.81 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.84 3dnt h THR 377 CO 0.07 0.24 0.42 0.00 0.37 0.00 0.00 175.52 176.61 3dnt h ALA 378 N 0.70 1.02 -0.11 6.16 0.00 -0.99 -2.07 119.26 123.98 3dnt h ALA 378 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dnt h ALA 378 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dnt h ALA 378 CO 0.01 0.08 -0.06 -0.22 0.00 0.00 0.00 179.25 179.05 3dnt h LYS 379 N 0.74 -0.06 0.00 0.00 3.64 -1.22 -1.07 116.57 118.60 3dnt h LYS 379 Ca 0.34 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 3dnt h LYS 379 Cb 0.25 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3dnt h LYS 379 CO -0.21 -0.04 -0.04 0.28 -2.27 0.00 0.00 179.45 177.17 3dnt h VAL 380 N -0.06 0.12 -0.51 2.00 2.07 -1.23 -2.92 116.25 115.73 3dnt h VAL 380 Ca 0.06 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3dnt h VAL 380 Cb 0.15 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3dnt h VAL 380 CO -0.14 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.67 3dnt n LEU 381 N -3.16 3.42 -2.06 2.57 4.77 -0.80 -4.94 117.00 116.79 3dnt n LEU 381 Ca 0.00 -1.58 -0.17 0.00 -0.03 0.00 0.00 56.01 54.23 3dnt n LEU 381 Cb 0.32 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dnt n LEU 381 CO 0.28 0.79 -0.15 0.54 -1.33 0.00 0.00 177.39 177.52 3dnt n ARG 382 N 1.42 -2.07 -3.45 3.23 1.74 -0.82 -4.98 116.66 111.72 3dnt n ARG 382 Ca 0.21 0.79 -0.38 0.00 -0.77 0.00 0.00 57.85 57.69 3dnt n ARG 382 Cb 0.57 -5.23 -0.09 0.00 -1.02 0.00 0.00 32.46 26.69 3dnt n ARG 382 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3dnt s PHE 383 N -2.90 3.30 -0.14 -1.55 5.36 -0.47 -5.02 117.98 116.57 3dnt s PHE 383 Ca 0.07 0.43 -0.40 0.00 -0.96 0.00 0.00 56.93 56.06 3dnt s PHE 383 Cb -0.03 -2.49 -0.17 0.00 -0.34 0.00 0.00 43.02 39.99 3dnt s PHE 383 CO 0.08 -0.10 1.47 -2.30 -1.46 0.00 0.00 175.22 172.92 3dnt n PRO 384 N 4.83 0.80 -0.36 10.12 -0.02 -1.26 -4.34 135.00 144.77 3dnt n PRO 384 Ca -0.10 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 3dnt n PRO 384 Cb 0.51 -1.90 0.19 0.00 -0.02 0.00 0.00 33.50 32.28 3dnt n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dnt h GLU 385 N 5.28 1.04 -0.66 -0.52 4.81 -1.95 -1.31 114.58 121.28 3dnt h GLU 385 Ca -0.47 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3dnt h GLU 385 Cb 1.35 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 3dnt h GLU 385 CO 0.85 0.69 0.43 -0.24 -0.73 0.00 0.00 179.01 180.01 3dnt h VAL 386 N 1.07 1.11 0.00 0.32 3.04 -2.03 -1.24 116.25 118.52 3dnt h VAL 386 Ca 0.45 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 3dnt h VAL 386 Cb 0.29 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 3dnt h VAL 386 CO -0.21 0.15 0.00 0.00 -1.01 0.00 0.00 177.57 176.50 3dnt n GLN 387 N -4.45 0.56 0.00 4.17 6.02 -0.49 -1.77 117.38 121.41 3dnt n GLN 387 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3dnt n GLN 387 Cb 0.10 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.14 3dnt n GLN 387 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dnt n HIS 389 N 0.79 0.00 -0.03 1.08 8.25 -0.47 -1.34 115.22 123.50 3dnt n HIS 389 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 3dnt n HIS 389 Cb 0.28 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 3dnt n HIS 389 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dnt h GLU 390 N 0.00 0.09 -0.29 -0.41 4.81 -1.61 0.36 114.58 117.53 3dnt h GLU 390 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3dnt h GLU 390 Cb 0.00 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3dnt h GLU 390 CO 0.00 0.06 0.09 0.82 -0.73 0.00 0.00 179.01 179.25 3dnt h ILE 391 N 0.10 0.91 -0.43 2.32 2.04 -1.50 0.60 117.51 121.55 3dnt h ILE 391 Ca 0.08 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 3dnt h ILE 391 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3dnt h ILE 391 CO -0.12 0.04 0.13 -0.07 0.00 0.00 0.00 178.15 178.13 3dnt h LEU 392 N 0.22 0.63 -0.91 1.44 3.38 -1.71 -1.96 115.31 116.40 3dnt h LEU 392 Ca 0.13 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3dnt h LEU 392 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3dnt h LEU 392 CO -0.14 0.67 -0.17 0.77 0.09 0.00 0.00 178.44 179.65 3dnt h SER 393 N 0.56 0.61 -0.52 -0.43 4.64 -0.10 -0.96 113.55 117.35 3dnt h SER 393 Ca 0.14 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3dnt h SER 393 Cb 0.27 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3dnt h SER 393 CO -0.00 0.79 0.18 0.44 -0.87 0.00 0.00 176.83 177.37 3dnt h ASP 394 N 0.55 0.74 -0.01 4.97 3.45 -0.63 -2.19 116.42 123.30 3dnt h ASP 394 Ca 0.09 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.24 3dnt h ASP 394 Cb 0.61 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 3dnt h ASP 394 CO 0.04 0.74 -0.37 -0.26 -1.57 0.00 0.00 179.24 177.82 3dnt h PHE 395 N 0.71 0.59 -0.83 4.55 0.04 -1.13 -3.03 116.94 117.84 3dnt h PHE 395 Ca 0.17 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3dnt h PHE 395 Cb 0.25 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 3dnt h PHE 395 CO 0.01 0.81 0.53 0.00 -0.60 0.00 0.00 178.31 179.06 3dnt h ALA 396 N 1.18 1.11 -0.59 2.45 0.00 -0.83 -2.24 119.26 120.34 3dnt h ALA 396 Ca 0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 3dnt h ALA 396 Cb 0.84 -0.27 -0.18 0.00 0.00 0.00 0.00 17.79 18.18 3dnt h ALA 396 CO 0.07 0.34 0.42 2.89 0.00 0.00 0.00 179.25 182.97 3dnt n ARG 397 N -4.58 1.80 0.00 0.00 1.85 -0.86 -4.74 116.66 110.13 3dnt n ARG 397 Ca 0.11 -1.80 0.00 0.00 -1.00 0.00 0.00 57.85 55.15 3dnt n ARG 397 Cb 0.11 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 3dnt n ARG 397 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3dnt n ILE 399 N -0.33 0.00 -0.01 8.89 2.08 -0.84 -4.65 119.36 124.50 3dnt n ILE 399 Ca 0.36 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.56 3dnt n ILE 399 Cb 1.04 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.89 3dnt n ILE 399 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3dnt h PRO 400 N 0.00 -0.35 -0.75 0.38 0.11 -1.86 -1.30 132.00 128.23 3dnt h PRO 400 Ca 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3dnt h PRO 400 Cb 0.00 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 3dnt h PRO 400 CO 0.00 -0.24 0.43 0.00 -0.21 0.00 0.00 178.00 177.99 3dnt h ALA 401 N 0.50 1.35 -0.74 -0.75 0.00 -1.99 -2.43 119.26 115.20 3dnt h ALA 401 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dnt h ALA 401 Cb 0.53 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dnt h ALA 401 CO -0.35 0.55 0.36 0.00 0.00 0.00 0.00 179.25 179.80 3dnt h ALA 402 N 1.44 0.95 -0.38 0.00 0.00 -1.72 -0.68 119.26 118.88 3dnt h ALA 402 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3dnt h ALA 402 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3dnt h ALA 402 CO -0.05 0.52 0.12 -0.07 0.00 0.00 0.00 179.25 179.77 3dnt h LEU 403 N 1.04 0.55 -0.34 0.00 3.38 -0.91 -1.41 115.31 117.62 3dnt h LEU 403 Ca 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3dnt h LEU 403 Cb 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3dnt h LEU 403 CO -0.03 0.60 0.17 0.44 0.09 0.00 0.00 178.44 179.71 3dnt h ASP 404 N 0.46 0.43 -0.92 -0.43 3.32 -1.25 -0.87 116.42 117.16 3dnt h ASP 404 Ca 0.12 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3dnt h ASP 404 Cb 0.25 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 3dnt h ASP 404 CO -0.00 0.41 0.54 0.78 -1.72 0.00 0.00 179.24 179.25 3dnt h ASN 405 N 0.41 1.11 -0.19 6.45 2.35 -0.99 -1.94 115.58 122.78 3dnt h ASN 405 Ca 0.12 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3dnt h ASN 405 Cb 0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3dnt h ASN 405 CO -0.02 0.86 0.01 0.58 -1.65 0.00 0.00 177.43 177.22 3dnt h VAL 406 N 1.27 1.24 -0.72 2.81 2.07 -1.01 -2.87 116.25 119.04 3dnt h VAL 406 Ca 0.33 -0.82 0.12 0.00 0.82 0.00 0.00 66.70 67.15 3dnt h VAL 406 Cb -0.04 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 3dnt h VAL 406 CO -0.06 0.25 0.30 0.50 0.02 0.00 0.00 177.57 178.58 3dnt h LYS 407 N 0.10 0.47 0.00 1.57 3.64 -0.75 0.93 116.57 122.53 3dnt h LYS 407 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dnt h LYS 407 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3dnt h LYS 407 CO 0.01 0.31 0.00 1.79 -2.27 0.00 0.00 179.45 179.29 3dnt h THR 408 N 0.48 0.00 -0.01 1.00 1.35 -1.27 -2.47 112.91 112.00 3dnt h THR 408 Ca 0.38 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 3dnt h THR 408 Cb 0.51 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3dnt h THR 408 CO -0.35 0.00 -0.41 -1.54 -0.25 0.00 0.00 175.52 172.97 3dnt n SER 409 N -2.89 0.98 -4.82 5.36 3.41 0.28 -4.94 113.62 111.01 3dnt n SER 409 Ca 0.00 -0.78 -0.33 0.00 -0.26 0.00 0.00 58.87 57.50 3dnt n SER 409 Cb 0.24 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 3dnt n SER 409 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dnt s LEU 410 N -2.68 3.86 1.20 1.04 1.43 -0.93 -5.04 118.68 117.56 3dnt s LEU 410 Ca 0.19 1.74 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 3dnt s LEU 410 Cb 0.18 -4.54 0.29 0.00 0.03 0.00 0.00 46.19 42.15 3dnt s LEU 410 CO 0.60 -0.52 1.02 -2.84 0.23 0.00 0.00 176.35 174.85 3dnt s PRO 411 N -3.33 -1.17 0.34 1.29 0.02 -1.26 -4.92 135.00 125.96 3dnt s PRO 411 Ca 0.63 0.58 0.20 0.00 0.02 0.00 0.00 61.00 62.44 3dnt s PRO 411 Cb -0.11 -1.54 0.19 0.00 0.02 0.00 0.00 34.50 33.05 3dnt s PRO 411 CO 0.18 -3.82 1.44 1.79 -0.33 0.00 0.00 177.00 176.26 3dnt h THR 412 N -2.68 0.28 -0.44 0.99 1.35 -1.98 -3.21 112.91 107.22 3dnt h THR 412 Ca -0.57 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 3dnt h THR 412 Cb 1.34 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 3dnt h THR 412 CO 0.48 0.16 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 3dnt n ASP 413 N -3.07 2.54 -4.72 5.36 5.75 -1.26 -4.91 116.55 116.23 3dnt n ASP 413 Ca 0.02 -1.97 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 3dnt n ASP 413 Cb 0.61 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 3dnt n ASP 413 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3dnt s PHE 414 N -1.41 3.41 -0.36 2.11 2.19 -1.21 -4.91 117.98 117.80 3dnt s PHE 414 Ca 0.33 1.27 -0.32 0.00 0.33 0.00 0.00 56.93 58.53 3dnt s PHE 414 Cb 0.17 -3.46 -0.10 0.00 -1.31 0.00 0.00 43.02 38.32 3dnt s PHE 414 CO 0.23 -1.44 2.25 -0.35 1.83 0.00 0.00 175.22 177.74 3dnt n PRO 415 N 3.67 1.26 0.24 10.12 -0.04 -1.26 -4.85 135.00 144.13 3dnt n PRO 415 Ca 0.08 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 3dnt n PRO 415 Cb 0.45 -2.73 0.70 0.00 -0.04 0.00 0.00 33.50 31.88 3dnt n PRO 415 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3dnt h GLU 416 N 13.85 0.00 -0.16 0.54 4.81 -1.95 -2.35 114.58 129.33 3dnt h GLU 416 Ca -0.29 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 3dnt h GLU 416 Cb 1.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 3dnt h GLU 416 CO 1.03 0.00 -0.23 -2.95 -0.73 0.00 0.00 179.01 176.14 3dnt h ASN 417 N 0.00 0.27 -0.05 1.04 -1.07 -1.99 -0.93 115.58 112.86 3dnt h ASN 417 Ca 0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 56.30 56.32 3dnt h ASN 417 Cb 0.13 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.31 3dnt h ASN 417 CO -0.00 0.51 0.00 0.58 0.07 0.00 0.00 177.43 178.59 3dnt h VAL 418 N 0.26 1.25 -0.36 6.14 2.07 -1.81 -0.67 116.25 123.11 3dnt h VAL 418 Ca 0.04 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.84 3dnt h VAL 418 Cb 0.55 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3dnt h VAL 418 CO 0.04 0.20 0.16 0.58 0.02 0.00 0.00 177.57 178.57 3dnt h VAL 419 N -0.21 0.95 0.08 2.57 2.07 -1.47 -1.69 116.25 118.54 3dnt h VAL 419 Ca 0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3dnt h VAL 419 Cb 0.33 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dnt h VAL 419 CO 0.00 0.06 -0.04 0.74 0.02 0.00 0.00 177.57 178.36 3dnt h THR 420 N 0.33 0.94 -0.57 2.57 2.02 -1.09 -0.64 112.91 116.48 3dnt h THR 420 Ca 0.16 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.33 3dnt h THR 420 Cb 0.09 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3dnt h THR 420 CO -0.13 0.01 0.32 0.00 0.37 0.00 0.00 175.52 176.09 3dnt h ALA 421 N 0.80 0.74 0.12 6.16 0.00 -0.95 -1.84 119.26 124.29 3dnt h ALA 421 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dnt h ALA 421 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dnt h ALA 421 CO 0.02 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 179.49 3dnt h VAL 422 N 0.61 1.07 -0.13 0.00 2.07 -1.18 -2.79 116.25 115.91 3dnt h VAL 422 Ca 0.24 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 3dnt h VAL 422 Cb 0.10 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3dnt h VAL 422 CO -0.14 0.24 -0.26 1.05 0.02 0.00 0.00 177.57 178.48 3dnt h GLU 423 N -0.68 0.22 -0.46 1.57 4.11 -1.11 0.18 114.58 118.42 3dnt h GLU 423 Ca -0.02 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.23 3dnt h GLU 423 Cb 0.52 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3dnt h GLU 423 CO 0.03 0.47 -0.14 0.66 0.07 0.00 0.00 179.01 180.10 3dnt h SER 424 N 0.20 0.92 0.45 3.06 4.64 -1.41 0.18 113.55 121.59 3dnt h SER 424 Ca 0.03 -0.37 -0.19 0.00 -0.47 0.00 0.00 61.79 60.79 3dnt h SER 424 Cb 0.57 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3dnt h SER 424 CO 0.04 1.09 -0.80 0.78 -0.87 0.00 0.00 176.83 177.07 3dnt h ASN 425 N 0.75 0.33 -0.24 4.97 2.35 -1.22 -2.12 115.58 120.40 3dnt h ASN 425 Ca 0.11 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 3dnt h ASN 425 Cb 0.70 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3dnt h ASN 425 CO 0.05 1.00 -0.15 0.58 -1.65 0.00 0.00 177.43 177.26 3dnt h VAL 426 N 0.17 1.31 -0.24 2.81 2.07 -0.49 -2.53 116.25 119.34 3dnt h VAL 426 Ca -0.04 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 3dnt h VAL 426 Cb 1.39 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3dnt h VAL 426 CO 0.13 0.39 -0.09 -0.07 0.02 0.00 0.00 177.57 177.95 3dnt h LEU 427 N 0.23 0.36 -0.10 2.57 3.38 -0.94 0.32 115.31 121.14 3dnt h LEU 427 Ca 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dnt h LEU 427 Cb 0.67 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dnt h LEU 427 CO 0.04 0.49 0.06 -0.09 0.09 0.00 0.00 178.44 179.03 3dnt h ARG 428 N 0.36 0.13 -0.17 1.13 2.43 -1.26 -1.09 114.38 115.92 3dnt h ARG 428 Ca 0.07 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 3dnt h ARG 428 Cb 0.39 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3dnt h ARG 428 CO 0.02 0.15 -0.58 -0.07 -1.51 0.00 0.00 179.97 177.99 3dnt h LEU 429 N 0.08 0.61 -1.89 3.80 3.38 -1.00 -2.87 115.31 117.41 3dnt h LEU 429 Ca 0.03 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3dnt h LEU 429 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dnt h LEU 429 CO -0.01 1.05 0.12 -0.74 0.09 0.00 0.00 178.44 178.96 3dnt h HIS 430 N 0.41 0.13 -0.78 1.13 2.76 -0.20 -0.19 115.15 118.41 3dnt h HIS 430 Ca 0.00 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.32 3dnt h HIS 430 Cb 1.12 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.98 3dnt h HIS 430 CO 0.05 0.08 0.52 0.78 -1.30 0.00 0.00 177.93 178.06 3dnt h GLY 431 N 0.14 0.80 1.90 5.26 0.00 -0.96 0.19 103.07 110.40 3dnt h GLY 431 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3dnt h GLY 431 CO -0.01 0.07 -0.15 3.21 0.00 0.00 0.00 176.54 179.66 3dnt h ARG 432 N 0.47 0.12 0.18 4.80 3.08 -1.15 -1.79 114.38 120.09 3dnt h ARG 432 Ca 0.39 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 60.15 3dnt h ARG 432 Cb 0.83 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.89 3dnt h ARG 432 CO -0.14 0.27 -1.20 -0.07 -1.07 0.00 0.00 179.97 177.76 3dnt h LEU 433 N 0.12 0.59 -1.38 3.04 3.38 -0.78 -3.31 115.31 116.96 3dnt h LEU 433 Ca 0.02 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 57.01 3dnt h LEU 433 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3dnt h LEU 433 CO 0.02 1.57 -0.21 0.77 0.09 0.00 0.00 178.44 180.68 3dnt h SER 434 N -0.16 0.14 0.88 -0.43 4.64 -1.02 0.74 113.55 118.34 3dnt h SER 434 Ca -0.22 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 3dnt h SER 434 Cb 1.87 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3dnt h SER 434 CO 0.18 0.37 -0.08 0.03 -0.87 0.00 0.00 176.83 176.45 3dnt h ARG 435 N 0.14 0.00 0.03 4.77 3.08 -1.45 -3.23 114.38 117.72 3dnt h ARG 435 Ca 0.03 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.69 3dnt h ARG 435 Cb 0.45 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 3dnt h ARG 435 CO 0.03 0.08 -2.35 0.39 -1.07 0.00 0.00 179.97 177.05 3dnt n GLU 436 N -3.24 0.68 0.00 0.04 -0.58 -0.80 -5.13 120.64 111.61 3dnt n GLU 436 Ca 0.00 0.17 0.06 0.00 -0.42 0.00 0.00 57.16 56.97 3dnt n GLU 436 Cb 0.33 -1.57 0.05 0.00 -0.57 0.00 0.00 31.44 29.68 3dnt n GLU 436 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31