#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da3 n THR 3 N 0.00 0.00 -3.77 3.84 -2.24 -1.26 -4.94 114.28 105.91 3da3 n THR 3 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 3da3 n THR 3 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3da3 n THR 3 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3da3 s LEU 4 N -1.68 4.33 -0.09 3.22 1.02 -1.17 -4.77 118.68 119.53 3da3 s LEU 4 Ca 0.00 0.49 -0.13 0.00 0.02 0.00 0.00 54.13 54.51 3da3 s LEU 4 Cb 0.00 -2.99 -0.05 0.00 0.02 0.00 0.00 46.19 43.17 3da3 s LEU 4 CO 0.00 0.15 0.31 -0.89 0.02 0.00 0.00 176.35 175.95 3da3 s THR 5 N -1.49 5.24 -0.16 5.49 2.01 -1.26 -0.47 115.64 125.00 3da3 s THR 5 Ca 0.35 0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.88 3da3 s THR 5 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3da3 s THR 5 CO 0.23 0.50 0.07 -0.69 -0.69 0.00 0.00 174.62 174.04 3da3 s VAL 6 N -0.38 4.92 0.23 3.82 1.01 -1.26 -5.00 120.40 123.74 3da3 s VAL 6 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 3da3 s VAL 6 Cb -0.14 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 3da3 s VAL 6 CO 0.08 0.51 1.38 -2.28 0.00 0.00 0.00 175.10 174.79 3da3 s HIS 7 N -0.07 3.12 0.58 5.22 2.46 -1.26 -4.97 115.29 120.36 3da3 s HIS 7 Ca 0.07 1.11 -0.20 0.00 0.47 0.00 0.00 55.06 56.51 3da3 s HIS 7 Cb -0.12 -3.73 -0.05 0.00 -0.13 0.00 0.00 32.58 28.55 3da3 s HIS 7 CO 0.01 -2.33 1.10 0.00 -2.47 0.00 0.00 174.74 171.05 3da3 n ALA 8 N 2.43 0.63 -1.66 1.58 0.00 -1.26 -4.66 120.51 117.57 3da3 n ALA 8 Ca 0.06 0.06 -0.53 0.00 0.00 0.00 0.00 53.44 53.03 3da3 n ALA 8 Cb 0.41 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 3da3 n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3da3 n PRO 9 N -1.01 1.47 -3.58 0.00 -0.02 -1.26 -4.92 135.00 125.68 3da3 n PRO 9 Ca 0.13 0.53 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 3da3 n PRO 9 Cb 0.46 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 3da3 n PRO 9 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3da3 s SER 10 N 2.27 -0.54 0.38 2.55 1.04 -1.15 -0.69 113.70 117.56 3da3 s SER 10 Ca 0.90 0.58 0.15 0.00 0.48 0.00 0.00 55.95 58.07 3da3 s SER 10 Cb -0.91 0.51 1.02 0.00 0.10 0.00 0.00 66.02 66.74 3da3 s SER 10 CO 0.53 -0.55 1.80 -0.65 0.98 0.00 0.00 173.24 175.35 3da3 h PRO 11 N 3.30 0.47 0.00 4.02 0.11 -1.74 0.52 132.00 138.68 3da3 h PRO 11 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3da3 h PRO 11 Cb 1.15 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3da3 h PRO 11 CO 0.38 0.31 -0.05 1.03 -0.21 0.00 0.00 178.00 179.46 3da3 h SER 12 N 0.48 0.00 0.00 -2.05 0.87 -1.94 -3.30 113.55 107.62 3da3 h SER 12 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 3da3 h SER 12 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3da3 h SER 12 CO -0.27 0.05 -0.44 0.35 -0.53 0.00 0.00 176.83 175.99 3da3 n THR 13 N -3.93 0.00 -2.13 2.23 -2.24 0.36 -5.07 114.28 103.49 3da3 n THR 13 Ca -0.03 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3da3 n THR 13 Cb 0.14 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 3da3 n THR 13 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3da3 s ASN 14 N -1.14 6.78 0.57 3.42 0.02 0.16 -4.95 114.94 119.80 3da3 s ASN 14 Ca 0.00 2.40 -0.20 0.00 -1.02 0.00 0.00 52.86 54.04 3da3 s ASN 14 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 3da3 s ASN 14 CO 0.00 -0.67 1.24 -0.76 0.02 0.00 0.00 177.10 176.92 3da3 s LEU 15 N 0.95 3.74 0.59 0.60 1.43 -1.26 -4.93 118.68 119.80 3da3 s LEU 15 Ca 0.65 2.47 0.29 0.00 -1.03 0.00 0.00 54.13 56.51 3da3 s LEU 15 Cb -0.38 -4.49 1.77 0.00 0.03 0.00 0.00 46.19 43.12 3da3 s LEU 15 CO 0.32 -1.53 2.21 1.55 0.23 0.00 0.00 176.35 179.13 3da3 h PRO 16 N 1.13 0.00 -3.39 1.29 0.13 -1.94 -3.45 132.00 125.76 3da3 h PRO 16 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 3da3 h PRO 16 Cb 1.29 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.30 3da3 h PRO 16 CO 0.56 0.00 -0.05 -1.54 -0.23 0.00 0.00 178.00 176.74 3da3 s SER 17 N -6.08 -0.23 0.28 1.44 1.04 -1.26 -4.82 113.70 104.08 3da3 s SER 17 Ca -0.05 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.68 3da3 s SER 17 Cb 0.15 0.51 -0.13 0.00 0.10 0.00 0.00 66.02 66.65 3da3 s SER 17 CO 0.55 -0.92 1.41 0.00 0.98 0.00 0.00 173.24 175.26 3da3 n TYR 18 N -0.26 2.36 -1.13 5.02 4.19 -1.26 -1.12 117.16 124.95 3da3 n TYR 18 Ca -0.13 0.43 -0.04 0.00 3.31 0.00 0.00 57.90 61.46 3da3 n TYR 18 Cb 0.63 -2.48 -0.02 0.00 0.49 0.00 0.00 39.34 37.97 3da3 n TYR 18 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3da3 n GLY 19 N 1.70 0.46 2.91 2.98 0.00 -1.26 -2.69 105.19 109.29 3da3 n GLY 19 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 3da3 n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3da3 n ASN 20 N -0.97 -3.08 0.00 1.61 5.15 -0.28 -0.78 115.26 116.91 3da3 n ASN 20 Ca -0.04 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 3da3 n ASN 20 Cb 0.50 -2.62 0.00 0.00 -0.53 0.00 0.00 39.78 37.13 3da3 n ASN 20 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3da3 n GLY 21 N -0.89 2.80 0.22 8.20 0.00 -1.10 -4.90 105.19 109.52 3da3 n GLY 21 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 3da3 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da3 h ALA 22 N 0.00 1.09 -2.77 4.61 0.00 -1.21 -3.44 119.26 117.53 3da3 h ALA 22 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3da3 h ALA 22 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 3da3 h ALA 22 CO 0.00 0.32 -0.24 -0.59 0.00 0.00 0.00 179.25 178.74 3da3 s PHE 23 N -3.79 0.56 0.01 0.00 -0.71 -1.24 -5.11 117.98 107.71 3da3 s PHE 23 Ca -0.01 -0.89 -0.15 0.00 -1.04 0.00 0.00 56.93 54.85 3da3 s PHE 23 Cb 0.11 0.00 0.02 0.00 -1.21 0.00 0.00 43.02 41.95 3da3 s PHE 23 CO 0.65 -0.91 0.31 -1.12 -1.34 0.00 0.00 175.22 172.81 3da3 s SER 24 N -3.05 -0.17 0.12 1.98 0.01 -1.26 -4.17 113.70 107.15 3da3 s SER 24 Ca 0.27 -0.03 -0.31 0.00 1.31 0.00 0.00 55.95 57.18 3da3 s SER 24 Cb 0.01 0.34 -0.11 0.00 0.21 0.00 0.00 66.02 66.47 3da3 s SER 24 CO 0.10 -0.53 1.84 0.18 0.41 0.00 0.00 173.24 175.24 3da3 n LEU 25 N 0.94 4.04 -3.89 2.44 4.77 -1.26 -5.01 117.00 119.05 3da3 n LEU 25 Ca -0.20 0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 56.51 3da3 n LEU 25 Cb 0.58 -1.54 -0.17 0.00 -2.33 0.00 0.00 43.42 39.95 3da3 n LEU 25 CO 0.22 0.18 -0.43 -0.94 -1.33 0.00 0.00 177.39 175.08 3da3 s SER 26 N 2.78 1.94 1.12 -1.43 1.04 -1.26 -5.14 113.70 112.75 3da3 s SER 26 Ca 0.82 -0.24 -0.12 0.00 0.48 0.00 0.00 55.95 56.88 3da3 s SER 26 Cb -0.48 -0.73 0.26 0.00 0.10 0.00 0.00 66.02 65.17 3da3 s SER 26 CO 0.38 -0.12 1.05 0.00 0.98 0.00 0.00 173.24 175.52 3da3 s ALA 27 N 1.63 -0.08 0.70 5.32 0.00 -1.26 -5.00 121.76 123.07 3da3 s ALA 27 Ca 0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 3da3 s ALA 27 Cb -0.13 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.77 3da3 s ALA 27 CO -0.06 -3.59 1.11 -1.25 0.00 0.00 0.00 175.76 171.97 3da3 s PRO 28 N -4.57 2.60 -0.02 0.00 0.04 -1.26 -4.97 135.00 126.83 3da3 s PRO 28 Ca 0.68 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 3da3 s PRO 28 Cb -0.24 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 3da3 s PRO 28 CO 0.63 -1.40 1.09 -1.58 0.04 0.00 0.00 177.00 175.78 3da3 s HIS 29 N -2.49 3.47 -0.05 0.56 2.46 -1.26 -5.01 115.29 112.98 3da3 s HIS 29 Ca 0.66 1.47 0.02 0.00 0.47 0.00 0.00 55.06 57.68 3da3 s HIS 29 Cb -0.20 -3.28 0.01 0.00 -0.13 0.00 0.00 32.58 28.99 3da3 s HIS 29 CO 0.46 -0.66 -0.10 0.54 -2.47 0.00 0.00 174.74 172.50 3da3 s VAL 30 N 1.47 0.94 0.53 0.89 0.11 -1.26 -5.13 120.40 117.94 3da3 s VAL 30 Ca 0.54 -0.39 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 3da3 s VAL 30 Cb -0.23 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.69 3da3 s VAL 30 CO 0.25 0.30 1.36 -2.84 -3.33 0.00 0.00 175.10 170.84 3da3 s PRO 31 N 0.57 3.25 0.00 1.54 0.02 -1.26 -4.91 135.00 134.21 3da3 s PRO 31 Ca -0.11 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.15 3da3 s PRO 31 Cb -0.14 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.06 3da3 s PRO 31 CO 0.02 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 3da3 n GLY 32 N 0.69 1.85 0.03 0.52 0.00 -1.26 -5.01 105.19 102.00 3da3 n GLY 32 Ca 0.09 -2.20 -0.00 0.00 0.00 0.00 0.00 46.02 43.91 3da3 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da3 n ALA 33 N -0.78 0.01 0.00 4.61 0.00 -1.26 -4.88 120.51 118.21 3da3 n ALA 33 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3da3 n ALA 33 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3da3 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da3 n GLY 34 N 0.88 -1.29 0.24 0.00 0.00 -1.26 -3.97 105.19 99.79 3da3 n GLY 34 Ca 0.00 -1.36 0.16 0.00 0.00 0.00 0.00 46.02 44.83 3da3 n GLY 34 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3da3 h PRO 35 N 0.00 0.00 -0.79 1.61 0.11 -2.00 -2.73 132.00 128.19 3da3 h PRO 35 Ca 0.00 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.20 3da3 h PRO 35 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 3da3 h PRO 35 CO 0.00 0.00 0.44 1.25 -0.21 0.00 0.00 178.00 179.48 3da3 h LEU 36 N 0.00 0.62 -0.64 2.35 6.46 -1.99 -1.87 115.31 120.24 3da3 h LEU 36 Ca 0.00 0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.66 3da3 h LEU 36 Cb 0.24 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 3da3 h LEU 36 CO 0.00 0.35 -0.65 -0.07 -0.62 0.00 0.00 178.44 177.46 3da3 h LEU 37 N 0.74 0.16 -0.16 2.25 3.38 -1.69 -2.80 115.31 117.20 3da3 h LEU 37 Ca 0.38 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3da3 h LEU 37 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3da3 h LEU 37 CO -0.25 0.76 0.09 0.58 0.09 0.00 0.00 178.44 179.72 3da3 h VAL 38 N 0.10 1.02 -0.98 1.22 2.07 -1.48 -2.23 116.25 115.97 3da3 h VAL 38 Ca -0.01 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.55 3da3 h VAL 38 Cb 1.16 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 3da3 h VAL 38 CO 0.09 0.04 0.62 -0.61 0.02 0.00 0.00 177.57 177.73 3da3 h GLN 39 N 0.19 0.96 -0.82 1.57 5.75 -1.20 -2.18 115.11 119.39 3da3 h GLN 39 Ca 0.06 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 3da3 h GLN 39 Cb -0.00 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.29 3da3 h GLN 39 CO -0.03 0.63 0.36 0.28 -2.65 0.00 0.00 178.83 177.42 3da3 h VAL 40 N 0.98 1.26 0.05 2.39 2.07 -1.15 -1.41 116.25 120.45 3da3 h VAL 40 Ca 0.47 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.97 3da3 h VAL 40 Cb 0.44 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3da3 h VAL 40 CO -0.23 0.33 -1.05 -0.37 0.02 0.00 0.00 177.57 176.26 3da3 h VAL 41 N 1.18 1.52 -0.37 2.57 -1.51 -1.22 -2.55 116.25 115.86 3da3 h VAL 41 Ca 0.28 -2.92 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 3da3 h VAL 41 Cb 0.17 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 3da3 h VAL 41 CO -0.03 0.85 0.23 1.88 -1.23 0.00 0.00 177.57 179.28 3da3 h TYR 42 N 0.09 0.47 -0.01 5.19 -1.99 -1.15 -2.27 116.97 117.31 3da3 h TYR 42 Ca -0.08 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.51 3da3 h TYR 42 Cb 1.75 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 40.30 3da3 h TYR 42 CO 0.04 0.32 -0.70 0.77 -0.00 0.00 0.00 178.16 178.59 3da3 h SER 43 N 0.49 0.04 -0.63 3.88 0.02 -1.32 -3.20 113.55 112.84 3da3 h SER 43 Ca 0.13 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 3da3 h SER 43 Cb -0.03 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3da3 h SER 43 CO -0.03 0.73 0.04 0.15 -1.14 0.00 0.00 176.83 176.58 3da3 h PHE 44 N 0.02 1.18 0.00 3.45 3.57 -1.30 -1.79 116.94 122.07 3da3 h PHE 44 Ca -0.01 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3da3 h PHE 44 Cb 1.25 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3da3 h PHE 44 CO 0.00 1.02 0.00 1.19 -2.23 0.00 0.00 178.31 178.29 3da3 n PHE 45 N -4.20 0.17 1.00 0.41 3.72 -0.87 -1.94 117.46 115.76 3da3 n PHE 45 Ca 0.03 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 3da3 n PHE 45 Cb 0.33 -0.62 0.09 0.00 -0.94 0.00 0.00 39.48 38.33 3da3 n PHE 45 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3da3 n GLN 46 N -1.67 0.02 -3.17 -1.08 1.13 -0.69 -4.62 117.38 107.31 3da3 n GLN 46 Ca 0.02 -0.02 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 3da3 n GLN 46 Cb 0.11 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.90 3da3 n GLN 46 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3da3 s SER 47 N -2.99 6.76 0.59 1.08 0.15 -0.82 -4.90 113.70 113.57 3da3 s SER 47 Ca 0.10 1.24 0.39 0.00 0.70 0.00 0.00 55.95 58.39 3da3 s SER 47 Cb 0.17 -2.36 2.06 0.00 -1.71 0.00 0.00 66.02 64.19 3da3 s SER 47 CO 0.77 -0.19 2.20 -0.65 1.20 0.00 0.00 173.24 176.57 3da3 h PRO 48 N 2.29 0.00 0.00 5.44 0.11 -1.93 -2.97 132.00 134.95 3da3 h PRO 48 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3da3 h PRO 48 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3da3 h PRO 48 CO 0.66 0.00 -0.23 -0.91 -0.21 0.00 0.00 178.00 177.31 3da3 h ASN 49 N 0.00 0.00 -0.19 -2.05 2.35 -1.93 -1.85 115.58 111.91 3da3 h ASN 49 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3da3 h ASN 49 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3da3 h ASN 49 CO 0.00 0.23 0.02 0.00 -1.65 0.00 0.00 177.43 176.03 3da3 h MET 50 N 0.00 0.44 -0.04 0.81 -0.00 -1.68 0.29 114.93 114.76 3da3 h MET 50 Ca -0.00 -0.08 -0.15 0.00 -0.00 0.00 0.00 59.70 59.47 3da3 h MET 50 Cb 0.46 -0.07 0.01 0.00 -0.00 0.00 0.00 31.60 31.99 3da3 h MET 50 CO 0.03 0.45 -0.55 0.00 -0.00 0.00 0.00 176.91 176.84 3da3 h LEU 52 N -0.04 0.79 -0.84 0.00 5.85 -1.26 -2.40 115.31 117.42 3da3 h LEU 52 Ca -0.06 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.42 3da3 h LEU 52 Cb 1.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3da3 h LEU 52 CO 0.11 0.83 0.55 -0.61 -0.34 0.00 0.00 178.44 178.98 3da3 h GLN 53 N 0.71 1.11 -0.27 1.25 4.15 -0.50 0.18 115.11 121.74 3da3 h GLN 53 Ca 0.16 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3da3 h GLN 53 Cb 0.36 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3da3 h GLN 53 CO 0.01 0.74 0.08 0.00 -1.93 0.00 0.00 178.83 177.73 3da3 h ALA 54 N 1.30 0.36 -0.20 3.38 0.00 -1.38 0.70 119.26 123.41 3da3 h ALA 54 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3da3 h ALA 54 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3da3 h ALA 54 CO -0.06 -0.01 0.05 -0.07 0.00 0.00 0.00 179.25 179.15 3da3 h LEU 55 N 0.28 0.31 -0.74 0.00 3.38 -1.17 -2.09 115.31 115.28 3da3 h LEU 55 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3da3 h LEU 55 Cb 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3da3 h LEU 55 CO -0.00 0.47 0.46 0.74 0.09 0.00 0.00 178.44 180.20 3da3 h THR 56 N 0.14 1.09 -0.05 0.22 2.02 -0.52 -0.31 112.91 115.50 3da3 h THR 56 Ca 0.06 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 3da3 h THR 56 Cb 0.28 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3da3 h THR 56 CO 0.00 0.16 -0.29 1.56 0.37 0.00 0.00 175.52 177.33 3da3 h GLN 57 N 0.90 0.09 0.01 6.66 4.20 -0.78 0.45 115.11 126.65 3da3 h GLN 57 Ca 0.30 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 3da3 h GLN 57 Cb 0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3da3 h GLN 57 CO -0.12 0.37 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.34 3da3 h LEU 58 N 0.08 -0.02 -0.59 1.46 4.07 -0.91 -2.59 115.31 116.82 3da3 h LEU 58 Ca 0.01 -0.45 0.07 0.00 0.08 0.00 0.00 57.88 57.59 3da3 h LEU 58 Cb 0.55 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.24 3da3 h LEU 58 CO 0.04 0.44 0.28 -0.33 -1.08 0.00 0.00 178.44 177.79 3da3 h GLU 59 N -0.48 0.50 -0.48 1.13 5.08 -0.72 -2.46 114.58 117.16 3da3 h GLU 59 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3da3 h GLU 59 Cb 0.46 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3da3 h GLU 59 CO 0.00 0.33 0.25 0.22 -1.00 0.00 0.00 179.01 178.81 3da3 h ASP 60 N 0.51 0.58 0.32 1.42 3.58 -0.16 -2.86 116.42 119.82 3da3 h ASP 60 Ca 0.28 -0.04 -0.24 0.00 0.42 0.00 0.00 57.03 57.44 3da3 h ASP 60 Cb 0.25 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.16 3da3 h ASP 60 CO -0.22 0.48 -1.03 0.22 -2.88 0.00 0.00 179.24 175.81 3da3 h TYR 61 N 0.66 0.68 0.10 0.28 5.03 -1.04 -2.79 116.97 119.89 3da3 h TYR 61 Ca 0.17 -0.39 0.01 0.00 2.58 0.00 0.00 58.73 61.10 3da3 h TYR 61 Cb 0.03 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 3da3 h TYR 61 CO 0.00 1.23 -0.17 0.82 -1.32 0.00 0.00 178.16 178.73 3da3 h ILE 62 N 0.23 0.62 -0.56 1.81 2.04 -1.37 -0.31 117.51 119.97 3da3 h ILE 62 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.89 3da3 h ILE 62 Cb 1.68 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3da3 h ILE 62 CO 0.18 0.00 0.39 0.11 0.00 0.00 0.00 178.15 178.83 3da3 h LYS 63 N -0.32 0.17 0.00 2.37 1.57 -1.50 0.45 116.57 119.31 3da3 h LYS 63 Ca 0.02 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3da3 h LYS 63 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3da3 h LYS 63 CO -0.09 0.12 -1.70 1.63 -0.57 0.00 0.00 179.45 178.84 3da3 n LYS 64 N -4.43 0.64 0.00 3.15 5.02 -1.01 -4.66 118.16 116.87 3da3 n LYS 64 Ca 0.10 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3da3 n LYS 64 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3da3 n LYS 64 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3da3 n HIS 65 N -2.61 0.00 0.00 2.13 8.25 -0.16 -5.09 115.22 117.74 3da3 n HIS 65 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3da3 n HIS 65 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 3da3 n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3da3 n GLY 66 N 1.64 3.45 0.25 -1.41 0.00 0.16 -4.62 105.19 104.66 3da3 n GLY 66 Ca 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 46.02 44.61 3da3 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da3 h ALA 67 N 0.00 1.32 -0.01 4.61 0.00 -1.92 -2.92 119.26 120.34 3da3 h ALA 67 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3da3 h ALA 67 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3da3 h ALA 67 CO 0.00 0.46 -0.29 -1.13 0.00 0.00 0.00 179.25 178.29 3da3 n SER 68 N -4.22 1.47 -4.68 0.00 3.41 -1.26 -4.62 113.62 103.72 3da3 n SER 68 Ca 0.00 -1.19 -0.47 0.00 -0.26 0.00 0.00 58.87 56.96 3da3 n SER 68 Cb 0.30 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 3da3 n SER 68 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3da3 n ASN 69 N -0.29 3.56 -0.29 4.04 5.15 -1.10 -4.86 115.26 121.47 3da3 n ASN 69 Ca 0.12 0.97 0.22 0.00 -0.60 0.00 0.00 54.58 55.29 3da3 n ASN 69 Cb 0.40 -1.41 0.52 0.00 -0.53 0.00 0.00 39.78 38.76 3da3 n ASN 69 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3da3 h PRO 70 N 9.05 0.37 -0.33 1.20 0.13 -1.90 -2.25 132.00 138.27 3da3 h PRO 70 Ca -0.48 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 3da3 h PRO 70 Cb 1.26 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3da3 h PRO 70 CO 0.94 0.24 -0.41 1.25 -0.23 0.00 0.00 178.00 179.80 3da3 h LEU 71 N 0.38 0.94 -0.78 1.56 5.85 -1.95 -0.07 115.31 121.24 3da3 h LEU 71 Ca 0.53 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.89 3da3 h LEU 71 Cb 1.39 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 3da3 h LEU 71 CO -0.22 1.24 0.37 0.74 -0.34 0.00 0.00 178.44 180.22 3da3 h THR 72 N 0.66 0.74 -0.20 1.05 2.02 -1.70 0.19 112.91 115.67 3da3 h THR 72 Ca 0.04 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 3da3 h THR 72 Cb 1.00 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3da3 h THR 72 CO 0.10 0.10 -0.52 -0.07 0.37 0.00 0.00 175.52 175.50 3da3 h LEU 73 N 0.56 0.64 -0.59 2.58 3.38 -1.08 -0.11 115.31 120.70 3da3 h LEU 73 Ca 0.41 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3da3 h LEU 73 Cb 0.56 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3da3 h LEU 73 CO -0.35 1.05 0.31 1.56 0.09 0.00 0.00 178.44 181.10 3da3 h GLN 74 N 0.45 0.82 -0.48 1.13 4.20 -0.65 -2.90 115.11 117.69 3da3 h GLN 74 Ca 0.01 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 3da3 h GLN 74 Cb 1.06 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3da3 h GLN 74 CO 0.10 0.64 -0.00 0.82 -0.67 0.00 0.00 178.83 179.72 3da3 h ILE 75 N 0.79 1.26 -0.07 2.54 2.04 -0.13 -0.50 117.51 123.45 3da3 h ILE 75 Ca 0.21 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.01 3da3 h ILE 75 Cb 0.06 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3da3 h ILE 75 CO -0.03 0.37 -0.04 0.40 0.00 0.00 0.00 178.15 178.85 3da3 h ILE 76 N 0.71 0.88 -0.16 -0.67 2.04 -1.07 -0.86 117.51 118.37 3da3 h ILE 76 Ca 0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 3da3 h ILE 76 Cb 0.51 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3da3 h ILE 76 CO 0.02 0.00 0.08 -1.28 0.00 0.00 0.00 178.15 176.97 3da3 h SER 77 N -0.03 0.21 0.10 1.72 0.87 -1.41 -2.01 113.55 113.00 3da3 h SER 77 Ca 0.04 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 3da3 h SER 77 Cb 0.10 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3da3 h SER 77 CO -0.10 0.27 -0.05 0.74 -0.53 0.00 0.00 176.83 177.17 3da3 h THR 78 N 0.14 1.04 -0.18 2.23 2.02 -1.06 -1.96 112.91 115.14 3da3 h THR 78 Ca 0.06 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3da3 h THR 78 Cb 0.11 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3da3 h THR 78 CO -0.01 0.13 0.12 0.78 0.37 0.00 0.00 175.52 176.91 3da3 h ASN 79 N -0.38 0.20 -0.45 4.18 -0.26 -1.14 0.01 115.58 117.74 3da3 h ASN 79 Ca -0.01 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.76 3da3 h ASN 79 Cb 0.32 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 3da3 h ASN 79 CO 0.02 0.15 0.20 0.40 -1.06 0.00 0.00 177.43 177.15 3da3 h ILE 80 N 0.24 0.93 -0.95 2.81 2.04 -1.43 -2.31 117.51 118.83 3da3 h ILE 80 Ca 0.06 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.90 3da3 h ILE 80 Cb -0.03 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.45 3da3 h ILE 80 CO -0.01 0.07 0.58 1.23 0.00 0.00 0.00 178.15 180.02 3da3 h GLY 81 N 0.41 1.54 0.53 5.37 0.00 -0.50 0.29 103.07 110.71 3da3 h GLY 81 Ca 0.20 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.22 3da3 h GLY 81 CO -0.16 0.15 0.35 -0.97 0.00 0.00 0.00 176.54 175.91 3da3 h TYR 82 N 0.94 0.63 -0.52 5.60 0.05 -0.48 0.20 116.97 123.39 3da3 h TYR 82 Ca 0.47 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 59.18 3da3 h TYR 82 Cb 0.45 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3da3 h TYR 82 CO -0.02 0.25 -0.07 0.74 -1.05 0.00 0.00 178.16 178.01 3da3 h PHE 83 N 0.61 1.03 -0.65 4.88 0.04 -0.76 -2.45 116.94 119.64 3da3 h PHE 83 Ca 0.33 -0.19 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 3da3 h PHE 83 Cb 0.31 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3da3 h PHE 83 CO -0.10 0.96 0.13 0.00 -0.60 0.00 0.00 178.31 178.69 3da3 h ASN 85 N 1.00 0.59 -0.47 0.00 -1.24 -0.62 -2.11 115.58 112.73 3da3 h ASN 85 Ca 0.20 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.81 3da3 h ASN 85 Cb 0.40 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 3da3 h ASN 85 CO 0.01 0.83 0.16 0.00 -1.29 0.00 0.00 177.43 177.14 3da3 h ALA 86 N 0.78 0.61 -0.27 1.57 0.00 -1.31 -1.42 119.26 119.22 3da3 h ALA 86 Ca 0.07 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3da3 h ALA 86 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3da3 h ALA 86 CO 0.03 0.25 -0.23 0.22 0.00 0.00 0.00 179.25 179.52 3da3 h ASP 87 N 0.61 0.50 -0.49 0.00 3.58 -1.21 -1.46 116.42 117.96 3da3 h ASP 87 Ca 0.15 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.45 3da3 h ASP 87 Cb 0.24 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 3da3 h ASP 87 CO -0.01 0.73 0.31 -0.09 -2.88 0.00 0.00 179.24 177.31 3da3 h ARG 88 N 0.45 0.62 -0.48 0.28 2.43 -1.00 -2.15 114.38 114.52 3da3 h ARG 88 Ca 0.07 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3da3 h ARG 88 Cb 0.65 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3da3 h ARG 88 CO 0.05 0.41 0.27 -0.91 -1.51 0.00 0.00 179.97 178.27 3da3 h ASN 89 N 0.64 0.58 0.16 -3.80 2.35 -0.63 -1.55 115.58 113.33 3da3 h ASN 89 Ca 0.18 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.73 3da3 h ASN 89 Cb -0.05 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3da3 h ASN 89 CO -0.05 0.47 -0.62 -0.07 -1.65 0.00 0.00 177.43 175.51 3da3 h LEU 90 N 0.67 0.51 -0.15 1.61 3.38 -0.95 0.13 115.31 120.51 3da3 h LEU 90 Ca 0.17 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 3da3 h LEU 90 Cb 0.01 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.62 3da3 h LEU 90 CO -0.03 1.01 -0.73 0.58 0.09 0.00 0.00 178.44 179.36 3da3 h VAL 91 N 0.33 1.29 0.00 1.22 2.07 -1.16 -3.17 116.25 116.83 3da3 h VAL 91 Ca -0.01 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.57 3da3 h VAL 91 Cb 1.17 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 3da3 h VAL 91 CO 0.11 0.61 -0.13 0.18 0.02 0.00 0.00 177.57 178.36 3da3 n LEU 92 N -3.99 0.77 -3.41 2.57 4.77 -0.60 -4.28 117.00 112.83 3da3 n LEU 92 Ca -0.07 0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 56.14 3da3 n LEU 92 Cb 0.72 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3da3 n LEU 92 CO 0.52 -0.15 -0.29 1.41 -1.33 0.00 0.00 177.39 177.55 3da3 n HIS 93 N -2.21 -0.54 -1.39 -1.77 8.25 0.44 -5.06 115.22 112.94 3da3 n HIS 93 Ca 0.05 -3.41 -0.35 0.00 -0.26 0.00 0.00 57.72 53.75 3da3 n HIS 93 Cb 0.43 0.13 0.09 0.00 1.12 0.00 0.00 29.99 31.76 3da3 n HIS 93 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3da3 n PRO 94 N 2.60 0.59 -1.04 -0.41 -0.02 -1.20 -3.19 135.00 132.34 3da3 n PRO 94 Ca 0.28 0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 3da3 n PRO 94 Cb 0.48 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 3da3 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3da3 n GLY 95 N 0.90 0.36 3.97 -1.23 0.00 -1.26 -5.01 105.19 102.91 3da3 n GLY 95 Ca 0.14 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3da3 n GLY 95 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3da3 s ILE 96 N -1.59 3.60 0.20 -0.61 -4.36 -1.19 -5.07 121.20 112.17 3da3 s ILE 96 Ca 0.00 -0.63 -0.30 0.00 -0.26 0.00 0.00 60.65 59.46 3da3 s ILE 96 Cb 0.00 -3.32 -0.08 0.00 1.25 0.00 0.00 42.46 40.31 3da3 s ILE 96 CO 0.00 -0.20 0.94 -0.94 0.24 0.00 0.00 174.94 174.97 3da3 s SER 97 N -4.27 7.60 0.36 4.36 1.04 -1.26 -4.93 113.70 116.60 3da3 s SER 97 Ca 0.51 1.89 0.15 0.00 0.48 0.00 0.00 55.95 58.98 3da3 s SER 97 Cb -0.10 -2.60 1.03 0.00 0.10 0.00 0.00 66.02 64.45 3da3 s SER 97 CO 0.37 0.10 1.73 0.58 0.98 0.00 0.00 173.24 177.01 3da3 h VAL 98 N 3.39 0.49 0.43 5.02 2.07 -1.93 0.92 116.25 126.65 3da3 h VAL 98 Ca -0.45 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 3da3 h VAL 98 Cb 1.20 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3da3 h VAL 98 CO 0.69 0.08 -0.21 0.22 0.02 0.00 0.00 177.57 178.37 3da3 h TYR 99 N 0.45 -0.55 0.00 1.57 3.20 -1.84 -0.83 116.97 118.98 3da3 h TYR 99 Ca 0.64 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.46 3da3 h TYR 99 Cb 1.46 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 3da3 h TYR 99 CO -0.00 -0.34 -0.18 -0.44 -1.64 0.00 0.00 178.16 175.55 3da3 h ASP 100 N -0.59 0.00 -0.41 -2.11 3.32 -1.63 -1.69 116.42 113.31 3da3 h ASP 100 Ca -0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 3da3 h ASP 100 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3da3 h ASP 100 CO 0.09 0.18 -0.06 0.00 -1.72 0.00 0.00 179.24 177.73 3da3 h ALA 101 N 1.82 0.57 0.00 3.45 0.00 -0.64 0.71 119.26 125.17 3da3 h ALA 101 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3da3 h ALA 101 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3da3 h ALA 101 CO 0.02 0.41 -0.09 -0.92 0.00 0.00 0.00 179.25 178.67 3da3 h TYR 102 N 0.60 0.00 -0.00 0.00 3.20 -0.49 -3.32 116.97 116.96 3da3 h TYR 102 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3da3 h TYR 102 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3da3 h TYR 102 CO 0.05 0.09 -0.00 0.72 -1.64 0.00 0.00 178.16 177.37 3da3 n HIS 103 N -3.18 0.00 -1.62 -3.82 8.25 -0.70 -4.85 115.22 109.31 3da3 n HIS 103 Ca 0.01 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.98 3da3 n HIS 103 Cb 0.42 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 3da3 n HIS 103 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3da3 n PHE 104 N 0.06 2.07 0.29 4.41 7.35 0.23 -4.85 117.46 127.02 3da3 n PHE 104 Ca 0.01 0.11 0.17 0.00 -0.76 0.00 0.00 57.45 56.98 3da3 n PHE 104 Cb 0.05 -2.62 0.64 0.00 0.35 0.00 0.00 39.48 37.90 3da3 n PHE 104 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3da3 h ALA 105 N 10.48 1.00 -3.21 3.13 0.00 -1.95 -3.41 119.26 125.30 3da3 h ALA 105 Ca -0.42 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 3da3 h ALA 105 Cb 1.29 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.73 3da3 h ALA 105 CO 0.97 0.00 -0.83 0.21 0.00 0.00 0.00 179.25 179.60 3da3 s LYS 106 N -3.61 2.23 0.64 0.00 2.20 -1.26 -2.75 119.74 117.19 3da3 s LYS 106 Ca 0.02 -0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 54.92 3da3 s LYS 106 Cb 0.09 -1.96 -0.01 0.00 -1.51 0.00 0.00 37.83 34.44 3da3 s LYS 106 CO 0.54 -0.13 1.09 -1.25 -0.36 0.00 0.00 175.35 175.24 3da3 s PRO 107 N 1.18 2.98 0.24 4.03 0.04 -1.26 -5.09 135.00 137.12 3da3 s PRO 107 Ca -0.02 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 3da3 s PRO 107 Cb -0.14 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 3da3 s PRO 107 CO -0.05 -1.10 1.61 0.00 0.04 0.00 0.00 177.00 177.50 3da3 n ALA 108 N -2.29 2.29 0.26 8.56 0.00 -1.11 -4.89 120.51 123.32 3da3 n ALA 108 Ca 0.10 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.06 3da3 n ALA 108 Cb 0.52 -2.44 0.71 0.00 0.00 0.00 0.00 19.45 18.24 3da3 n ALA 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3da3 h PRO 109 N 5.51 0.00 -0.01 0.00 0.11 -1.85 -1.64 132.00 134.12 3da3 h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3da3 h PRO 109 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3da3 h PRO 109 CO 0.85 0.12 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.61 3da3 n SER 110 N -3.60 0.87 -0.64 -2.05 3.41 -1.26 -3.38 113.62 106.96 3da3 n SER 110 Ca -0.02 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.47 3da3 n SER 110 Cb 0.25 -0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.36 3da3 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3da3 n GLN 111 N -0.39 2.88 -1.74 4.33 1.13 -0.62 -4.55 117.38 118.42 3da3 n GLN 111 Ca 0.19 -2.11 -0.42 0.00 -1.94 0.00 0.00 57.00 52.73 3da3 n GLN 111 Cb 0.27 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.29 3da3 n GLN 111 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 3da3 n TYR 112 N 0.39 2.86 -4.05 1.08 9.36 -1.22 -4.26 117.16 121.32 3da3 n TYR 112 Ca 0.12 0.19 -0.32 0.00 3.32 0.00 0.00 57.90 61.22 3da3 n TYR 112 Cb 0.46 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 36.40 3da3 n TYR 112 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3da3 s ASP 113 N 0.68 4.36 0.05 2.98 2.15 -1.26 -2.96 116.67 122.68 3da3 s ASP 113 Ca 0.67 -1.39 -0.24 0.00 0.43 0.00 0.00 52.55 52.02 3da3 s ASP 113 Cb -0.49 -1.49 -0.17 0.00 -0.30 0.00 0.00 42.92 40.47 3da3 s ASP 113 CO 0.44 -0.20 1.58 0.22 -0.17 0.00 0.00 175.17 177.04 3da3 h TYR 114 N 7.80 -0.02 -0.68 -5.34 3.20 -1.26 -0.92 116.97 119.74 3da3 h TYR 114 Ca -0.18 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.83 3da3 h TYR 114 Cb 1.04 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.21 3da3 h TYR 114 CO 0.61 0.14 0.08 0.00 -1.64 0.00 0.00 178.16 177.35 3da3 h ARG 115 N -0.18 0.18 0.00 1.82 2.47 -1.96 0.85 114.38 117.55 3da3 h ARG 115 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3da3 h ARG 115 Cb 0.17 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 3da3 h ARG 115 CO 0.00 0.12 -1.12 -1.13 0.56 0.00 0.00 179.97 178.41 3da3 n SER 116 N -5.23 0.64 -0.01 7.04 3.41 -1.20 -4.51 113.62 113.76 3da3 n SER 116 Ca 0.12 0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.89 3da3 n SER 116 Cb 0.41 0.74 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 3da3 n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3da3 n MET 117 N -2.35 0.40 -1.65 4.33 2.81 -0.35 -5.03 117.12 115.28 3da3 n MET 117 Ca 0.00 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.37 3da3 n MET 117 Cb 0.51 -1.28 0.01 0.00 -0.71 0.00 0.00 33.22 31.75 3da3 n MET 117 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3da3 n ASN 118 N -1.92 1.83 -4.35 7.83 6.94 0.26 -5.00 115.26 120.85 3da3 n ASN 118 Ca -0.03 1.09 -0.26 0.00 -0.02 0.00 0.00 54.58 55.36 3da3 n ASN 118 Cb 0.32 -1.41 -0.12 0.00 -2.36 0.00 0.00 39.78 36.21 3da3 n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3da3 s MET 119 N -2.03 1.31 0.25 -3.83 -1.94 -1.26 -5.02 119.30 106.77 3da3 s MET 119 Ca 0.61 -1.33 -0.04 0.00 -1.71 0.00 0.00 55.69 53.23 3da3 s MET 119 Cb -0.55 -1.63 0.28 0.00 2.01 0.00 0.00 34.83 34.94 3da3 s MET 119 CO 0.58 0.37 1.78 -0.22 -0.01 0.00 0.00 175.02 177.52 3da3 h LYS 120 N 3.73 0.96 -6.04 2.03 3.64 -1.94 -3.44 116.57 115.50 3da3 h LYS 120 Ca -0.47 -0.21 -0.56 0.00 -1.27 0.00 0.00 60.65 58.14 3da3 h LYS 120 Cb 1.19 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 3da3 h LYS 120 CO 0.43 0.85 0.05 -1.14 -2.27 0.00 0.00 179.45 177.37 3da3 s GLN 121 N -5.26 4.41 0.13 1.90 0.74 -1.26 -0.12 119.66 120.20 3da3 s GLN 121 Ca -0.11 0.83 0.07 0.00 0.05 0.00 0.00 55.36 56.20 3da3 s GLN 121 Cb 0.15 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 3da3 s GLN 121 CO 0.82 0.16 -0.04 -1.64 -0.55 0.00 0.00 175.29 174.03 3da3 s MET 122 N 0.50 2.30 0.22 1.67 -1.94 0.24 -4.94 119.30 117.36 3da3 s MET 122 Ca 0.35 -1.04 0.10 0.00 -1.71 0.00 0.00 55.69 53.40 3da3 s MET 122 Cb -0.18 -2.36 0.14 0.00 2.01 0.00 0.00 34.83 34.44 3da3 s MET 122 CO 0.18 0.49 1.48 0.66 -0.01 0.00 0.00 175.02 177.81 3da3 h SER 123 N 3.19 0.00 0.00 3.03 4.64 -1.87 -3.42 113.55 119.11 3da3 h SER 123 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3da3 h SER 123 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3da3 h SER 123 CO 0.56 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.86 3da3 n GLY 124 N 0.78 0.95 2.56 -0.77 0.00 -1.26 -4.80 105.19 102.64 3da3 n GLY 124 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3da3 n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3da3 n ASN 125 N 0.00 -0.09 0.29 1.61 2.85 -1.26 -4.57 115.26 114.08 3da3 n ASN 125 Ca 0.00 -1.29 0.14 0.00 -0.11 0.00 0.00 54.58 53.32 3da3 n ASN 125 Cb 0.00 -0.68 0.87 0.00 1.24 0.00 0.00 39.78 41.21 3da3 n ASN 125 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 3da3 h VAL 126 N -1.59 0.57 0.00 3.44 -1.51 -1.92 -2.23 116.25 113.02 3da3 h VAL 126 Ca -0.29 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 3da3 h VAL 126 Cb 0.79 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 3da3 h VAL 126 CO 0.20 0.02 0.00 0.71 -1.23 0.00 0.00 177.57 177.27 3da3 h THR 127 N 0.00 0.00 -0.48 7.19 1.35 -1.93 -3.37 112.91 115.67 3da3 h THR 127 Ca -0.00 -0.29 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 3da3 h THR 127 Cb 0.06 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 3da3 h THR 127 CO 0.00 0.00 0.08 0.74 -0.25 0.00 0.00 175.52 176.09 3da3 h THR 128 N 0.00 1.25 -0.75 6.82 2.02 -1.74 -3.08 112.91 117.42 3da3 h THR 128 Ca 0.00 -0.91 0.16 0.00 0.77 0.00 0.00 66.41 66.43 3da3 h THR 128 Cb 0.30 0.92 -0.11 0.00 -1.74 0.00 0.00 68.15 67.52 3da3 h THR 128 CO 0.00 0.32 0.20 -0.65 0.37 0.00 0.00 175.52 175.77 3da3 h PRO 129 N 0.66 0.28 -0.11 6.66 0.11 -1.81 0.43 132.00 138.21 3da3 h PRO 129 Ca 0.14 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 3da3 h PRO 129 Cb 0.39 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 3da3 h PRO 129 CO 0.01 0.19 -0.42 0.82 -0.21 0.00 0.00 178.00 178.39 3da3 h ILE 130 N 0.29 1.31 -0.12 4.15 2.04 -1.84 -1.97 117.51 121.38 3da3 h ILE 130 Ca 0.43 -1.55 -0.16 0.00 1.00 0.00 0.00 64.86 64.58 3da3 h ILE 130 Cb 0.73 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3da3 h ILE 130 CO -0.51 0.46 -0.60 0.58 0.00 0.00 0.00 178.15 178.08 3da3 h VAL 131 N 0.21 1.36 -0.74 1.67 2.07 -1.16 -0.62 116.25 119.03 3da3 h VAL 131 Ca 0.02 -1.93 -0.05 0.00 0.82 0.00 0.00 66.70 65.56 3da3 h VAL 131 Cb 0.84 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 3da3 h VAL 131 CO 0.07 0.58 0.27 0.00 0.02 0.00 0.00 177.57 178.51 3da3 h ALA 132 N 1.06 1.07 -0.09 1.67 0.00 0.00 -2.32 119.26 120.66 3da3 h ALA 132 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3da3 h ALA 132 Cb 1.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3da3 h ALA 132 CO 0.10 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.30 3da3 h LEU 133 N 1.09 0.10 -0.80 0.00 5.85 -1.01 -2.85 115.31 117.69 3da3 h LEU 133 Ca 0.25 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.06 3da3 h LEU 133 Cb 0.25 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.12 3da3 h LEU 133 CO -0.02 0.10 -0.30 0.00 -0.34 0.00 0.00 178.44 177.89 3da3 n ALA 134 N -2.13 -0.06 0.25 1.25 0.00 -0.27 -1.12 120.51 118.42 3da3 n ALA 134 Ca -0.05 0.81 0.14 0.00 0.00 0.00 0.00 53.44 54.34 3da3 n ALA 134 Cb 0.04 -0.38 0.49 0.00 0.00 0.00 0.00 19.45 19.61 3da3 n ALA 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3da3 h HIS 135 N 0.00 0.00 0.21 0.00 3.86 -1.22 0.22 115.15 118.22 3da3 h HIS 135 Ca 0.29 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 3da3 h HIS 135 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3da3 h HIS 135 CO -0.69 0.04 -0.10 -0.92 0.86 0.00 0.00 177.93 177.12 3da3 h TYR 136 N 0.00 -0.27 -0.39 2.45 3.20 -1.00 -0.01 116.97 120.95 3da3 h TYR 136 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.94 3da3 h TYR 136 Cb 0.70 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 3da3 h TYR 136 CO 0.00 0.06 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.46 3da3 h LEU 137 N -0.98 -0.26 -0.05 2.82 3.38 -0.67 -1.61 115.31 117.94 3da3 h LEU 137 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3da3 h LEU 137 Cb 0.44 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3da3 h LEU 137 CO 0.05 -0.09 0.00 0.79 0.09 0.00 0.00 178.44 179.28 3da3 n TRP 138 N -5.25 0.00 0.24 1.13 8.01 0.73 -4.54 117.44 117.77 3da3 n TRP 138 Ca 0.02 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.35 3da3 n TRP 138 Cb 0.21 0.00 0.49 0.00 -2.01 0.00 0.00 31.31 30.00 3da3 n TRP 138 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 3da3 h GLY 139 N 0.00 0.00 -5.78 6.99 0.00 -1.05 -3.48 103.07 99.75 3da3 h GLY 139 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 3da3 h GLY 139 CO 0.00 0.00 -0.72 0.70 0.00 0.00 0.00 176.54 176.52 3da3 n ASN 140 N -3.18 -4.75 -0.05 0.19 4.13 -1.25 -2.69 115.26 107.65 3da3 n ASN 140 Ca 0.01 -0.57 -0.01 0.00 1.68 0.00 0.00 54.58 55.69 3da3 n ASN 140 Cb 0.41 -5.05 -0.00 0.00 -1.54 0.00 0.00 39.78 33.59 3da3 n ASN 140 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3da3 n GLY 141 N -1.69 0.28 3.75 7.41 0.00 -1.26 -5.00 105.19 108.69 3da3 n GLY 141 Ca -0.10 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3da3 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da3 s ALA 142 N -1.49 2.48 0.21 4.61 0.00 -1.10 -4.63 121.76 121.84 3da3 s ALA 142 Ca 0.00 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 52.63 3da3 s ALA 142 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 3da3 s ALA 142 CO 0.00 -1.25 0.77 -2.00 0.00 0.00 0.00 175.76 173.28 3da3 s GLU 143 N -3.53 4.44 0.48 0.00 2.12 -1.26 -4.50 118.70 116.45 3da3 s GLU 143 Ca 0.75 1.06 0.02 0.00 0.36 0.00 0.00 54.97 57.16 3da3 s GLU 143 Cb -0.28 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 3da3 s GLU 143 CO 0.35 0.47 0.03 1.03 -0.54 0.00 0.00 175.26 176.60 3da3 s ARG 144 N -1.59 2.11 -0.11 4.30 1.81 -0.54 -4.69 118.95 120.24 3da3 s ARG 144 Ca 0.40 -2.32 -0.24 0.00 -1.72 0.00 0.00 55.73 51.85 3da3 s ARG 144 Cb -0.20 -1.35 0.06 0.00 -0.45 0.00 0.00 34.95 33.00 3da3 s ARG 144 CO 0.24 -0.35 0.58 0.45 -0.68 0.00 0.00 175.30 175.54 3da3 s SER 145 N -3.80 -0.56 -0.08 0.23 0.15 0.83 -0.38 113.70 110.09 3da3 s SER 145 Ca 0.12 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.52 3da3 s SER 145 Cb 0.03 0.77 0.03 0.00 -1.71 0.00 0.00 66.02 65.14 3da3 s SER 145 CO 0.07 -0.43 0.18 0.54 1.20 0.00 0.00 173.24 174.81 3da3 s VAL 146 N -0.63 -0.02 0.23 4.45 0.11 0.10 -0.59 120.40 124.05 3da3 s VAL 146 Ca -0.07 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 3da3 s VAL 146 Cb -0.03 -0.28 -0.10 0.00 -1.53 0.00 0.00 36.38 34.45 3da3 s VAL 146 CO 0.05 0.03 1.44 0.21 -3.33 0.00 0.00 175.10 173.51 3da3 s ASN 147 N 0.64 6.67 0.54 3.54 3.84 -1.26 -3.53 114.94 125.39 3da3 s ASN 147 Ca -0.04 2.62 0.21 0.00 0.21 0.00 0.00 52.86 55.86 3da3 s ASN 147 Cb -0.06 -2.62 1.46 0.00 -0.55 0.00 0.00 41.25 39.48 3da3 s ASN 147 CO -0.03 -0.70 2.17 -0.29 -2.79 0.00 0.00 177.10 175.45 3da3 h ILE 148 N 3.65 0.82 0.00 -5.21 2.10 -1.69 -0.27 117.51 116.90 3da3 h ILE 148 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3da3 h ILE 148 Cb 1.22 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 3da3 h ILE 148 CO 0.80 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.87 3da3 n ALA 149 N -2.47 1.61 0.39 0.18 0.00 -1.26 -2.81 120.51 116.15 3da3 n ALA 149 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.42 3da3 n ALA 149 Cb 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 3da3 n ALA 149 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3da3 n ASN 150 N -1.32 0.92 -0.80 0.00 3.02 -0.11 -4.66 115.26 112.30 3da3 n ASN 150 Ca 0.04 -0.96 0.06 0.00 -0.03 0.00 0.00 54.58 53.69 3da3 n ASN 150 Cb 0.09 0.62 0.18 0.00 -0.61 0.00 0.00 39.78 40.06 3da3 n ASN 150 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3da3 n ILE 151 N -0.54 0.64 -3.52 2.41 -5.35 -1.12 -4.39 119.36 107.49 3da3 n ILE 151 Ca 0.03 -0.56 -0.21 0.00 -0.27 0.00 0.00 62.75 61.73 3da3 n ILE 151 Cb 0.17 0.20 0.08 0.00 -1.74 0.00 0.00 39.64 38.35 3da3 n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3da3 n GLY 152 N 1.06 -0.46 3.69 3.28 0.00 -1.26 -4.70 105.19 106.79 3da3 n GLY 152 Ca 0.14 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.91 3da3 n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3da3 n LEU 153 N -4.65 3.66 -3.87 0.99 4.77 -1.26 -4.99 117.00 111.65 3da3 n LEU 153 Ca -0.08 1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 56.65 3da3 n LEU 153 Cb 0.59 -1.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.02 3da3 n LEU 153 CO 0.62 0.00 -0.41 -0.75 -1.33 0.00 0.00 177.39 175.53 3da3 s LYS 154 N 1.63 1.29 0.08 3.23 2.47 -1.26 -5.13 119.74 122.05 3da3 s LYS 154 Ca 0.79 -0.73 -0.11 0.00 -1.56 0.00 0.00 55.97 54.36 3da3 s LYS 154 Cb -0.57 -2.34 -0.06 0.00 -1.46 0.00 0.00 37.83 33.39 3da3 s LYS 154 CO 0.37 -0.58 0.43 0.42 0.16 0.00 0.00 175.35 176.14 3da3 s ILE 155 N 1.58 5.05 -0.44 5.43 -1.09 -1.26 -5.06 121.20 125.40 3da3 s ILE 155 Ca -0.03 0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.98 3da3 s ILE 155 Cb -0.18 -3.67 0.14 0.00 -1.58 0.00 0.00 42.46 37.17 3da3 s ILE 155 CO -0.07 0.32 0.25 -0.44 -1.23 0.00 0.00 174.94 173.77 3da3 s SER 156 N -1.65 3.55 0.58 3.58 0.01 -1.26 -5.00 113.70 113.51 3da3 s SER 156 Ca 0.32 -2.63 0.30 0.00 1.31 0.00 0.00 55.95 55.25 3da3 s SER 156 Cb -0.14 -0.98 1.41 0.00 0.21 0.00 0.00 66.02 66.51 3da3 s SER 156 CO 0.18 -0.26 1.79 -0.65 0.41 0.00 0.00 173.24 174.70 3da3 h PRO 157 N 6.69 0.00 0.00 12.44 0.11 -1.96 0.36 132.00 149.63 3da3 h PRO 157 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3da3 h PRO 157 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3da3 h PRO 157 CO 0.47 0.00 0.06 1.98 -0.21 0.00 0.00 178.00 180.30 3da3 h MET 158 N 0.00 0.00 -0.20 1.05 4.05 -1.94 -1.33 114.93 116.55 3da3 h MET 158 Ca 0.33 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 3da3 h MET 158 Cb 1.67 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.47 3da3 h MET 158 CO -0.00 0.00 0.00 1.63 0.23 0.00 0.00 176.91 178.77 3da3 n LYS 159 N -2.63 2.23 0.00 0.39 5.02 0.13 -4.54 118.16 118.76 3da3 n LYS 159 Ca -0.02 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.44 3da3 n LYS 159 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3da3 n LYS 159 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3da3 n ILE 160 N 1.11 0.00 0.20 -0.18 5.41 -0.50 -5.01 119.36 120.39 3da3 n ILE 160 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.94 3da3 n ILE 160 Cb 0.53 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.46 3da3 n ILE 160 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3da3 n ASN 161 N 0.00 0.78 0.14 4.38 5.15 -1.26 -4.44 115.26 120.02 3da3 n ASN 161 Ca 0.00 -0.89 0.13 0.00 -0.60 0.00 0.00 54.58 53.22 3da3 n ASN 161 Cb 0.00 0.51 0.40 0.00 -0.53 0.00 0.00 39.78 40.16 3da3 n ASN 161 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 3da3 h GLN 162 N 0.46 0.00 0.00 1.20 4.20 -1.94 -2.98 115.11 116.05 3da3 h GLN 162 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3da3 h GLN 162 Cb 0.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3da3 h GLN 162 CO 0.00 0.00 -0.00 0.97 -0.67 0.00 0.00 178.83 179.13 3da3 h ILE 163 N 0.00 0.14 0.00 2.54 2.10 -1.78 -2.61 117.51 117.90 3da3 h ILE 163 Ca 0.00 -0.02 -0.00 0.00 1.08 0.00 0.00 64.86 65.92 3da3 h ILE 163 Cb 0.70 1.02 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 3da3 h ILE 163 CO 0.00 0.00 -0.01 0.29 -1.08 0.00 0.00 178.15 177.36 3da3 n LYS 164 N -3.27 0.79 -0.02 2.19 4.76 -1.13 -2.28 118.16 119.20 3da3 n LYS 164 Ca -0.03 -0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.46 3da3 n LYS 164 Cb 0.08 -1.14 0.07 0.00 -1.84 0.00 0.00 35.03 32.20 3da3 n LYS 164 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3da3 n ASP 165 N 1.65 2.33 0.00 4.39 5.68 -0.98 -4.31 116.55 125.30 3da3 n ASP 165 Ca 0.01 -1.65 0.05 0.00 -0.50 0.00 0.00 54.79 52.70 3da3 n ASP 165 Cb 0.39 -0.03 0.24 0.00 -1.14 0.00 0.00 41.12 40.59 3da3 n ASP 165 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3da3 n ILE 166 N 0.84 0.96 1.00 2.12 -5.35 -0.97 -1.45 119.36 116.52 3da3 n ILE 166 Ca 0.09 0.24 0.08 0.00 -0.27 0.00 0.00 62.75 62.90 3da3 n ILE 166 Cb 0.38 -1.07 0.48 0.00 -1.74 0.00 0.00 39.64 37.69 3da3 n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3da3 n ILE 167 N -1.36 0.04 -0.69 7.28 3.06 -1.26 -4.87 119.36 121.55 3da3 n ILE 167 Ca 0.04 0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 3da3 n ILE 167 Cb 0.09 -0.75 0.00 0.00 0.54 0.00 0.00 39.64 39.52 3da3 n ILE 167 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 3da3 n LYS 168 N -1.02 -0.82 -0.22 9.51 4.81 -0.53 -4.84 118.16 125.04 3da3 n LYS 168 Ca 0.12 0.20 0.16 0.00 -0.87 0.00 0.00 58.31 57.93 3da3 n LYS 168 Cb 0.06 -4.64 0.48 0.00 0.02 0.00 0.00 35.03 30.95 3da3 n LYS 168 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3da3 h SER 169 N 0.00 0.46 -1.24 3.14 4.64 -1.90 -3.44 113.55 115.21 3da3 h SER 169 Ca 0.00 0.04 -0.67 0.00 -0.47 0.00 0.00 61.79 60.69 3da3 h SER 169 Cb 0.40 -0.05 0.11 0.00 -0.31 0.00 0.00 62.40 62.55 3da3 h SER 169 CO 0.00 0.21 -0.37 0.61 -0.87 0.00 0.00 176.83 176.41 3da3 n GLY 170 N -1.50 -1.39 1.80 -0.77 0.00 -1.26 -4.67 105.19 97.40 3da3 n GLY 170 Ca 0.17 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 3da3 n GLY 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3da3 n VAL 171 N 0.17 0.00 -2.29 1.61 3.14 -1.26 -4.64 118.33 115.06 3da3 n VAL 171 Ca 0.17 -0.30 -0.01 0.00 -2.96 0.00 0.00 64.34 61.25 3da3 n VAL 171 Cb 0.25 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 3da3 n VAL 171 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 3da3 n VAL 172 N -3.51 0.00 0.00 1.55 0.24 -1.26 -5.00 118.33 110.35 3da3 n VAL 172 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3da3 n VAL 172 Cb 0.29 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.32 3da3 n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3da3 n GLY 173 N 4.83 2.95 2.79 7.63 0.00 -0.91 -2.12 105.19 120.36 3da3 n GLY 173 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3da3 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3da3 s THR 174 N 0.00 -0.13 -0.22 2.61 2.01 -1.25 -4.60 115.64 114.05 3da3 s THR 174 Ca 0.00 0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 3da3 s THR 174 Cb 0.00 -0.20 0.11 0.00 0.01 0.00 0.00 72.50 72.42 3da3 s THR 174 CO 0.00 0.13 0.31 -0.36 -0.69 0.00 0.00 174.62 174.01 3da3 s PHE 175 N 1.79 -0.58 0.16 4.92 0.08 -0.63 -4.94 117.98 118.80 3da3 s PHE 175 Ca -0.01 0.62 -0.31 0.00 0.12 0.00 0.00 56.93 57.35 3da3 s PHE 175 Cb -0.12 -0.13 -0.08 0.00 -0.57 0.00 0.00 43.02 42.12 3da3 s PHE 175 CO -0.04 -0.64 1.35 -1.25 -0.10 0.00 0.00 175.22 174.53 3da3 s PRO 176 N 2.45 4.35 -0.14 0.24 0.04 -1.26 -0.39 135.00 140.29 3da3 s PRO 176 Ca 0.09 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.21 3da3 s PRO 176 Cb -0.15 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 3da3 s PRO 176 CO -0.14 -0.34 -0.17 0.08 0.04 0.00 0.00 177.00 176.47 3da3 s VAL 177 N 0.55 2.58 -0.25 -0.36 1.01 0.38 -4.91 120.40 119.40 3da3 s VAL 177 Ca 0.60 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3da3 s VAL 177 Cb -0.37 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.07 3da3 s VAL 177 CO 0.35 0.53 0.30 -0.55 0.00 0.00 0.00 175.10 175.72 3da3 s SER 178 N 0.64 1.19 -0.01 3.32 0.15 -1.25 -1.53 113.70 116.21 3da3 s SER 178 Ca -0.09 -0.34 -0.21 0.00 0.70 0.00 0.00 55.95 56.01 3da3 s SER 178 Cb -0.16 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 64.83 3da3 s SER 178 CO 0.03 -0.35 0.46 0.28 1.20 0.00 0.00 173.24 174.86 3da3 s THR 179 N 2.40 0.04 0.06 6.45 -1.32 -0.73 -5.02 115.64 117.52 3da3 s THR 179 Ca 0.09 -0.31 -0.07 0.00 -1.21 0.00 0.00 61.69 60.19 3da3 s THR 179 Cb -0.15 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 3da3 s THR 179 CO -0.22 -0.17 0.34 -1.59 -2.21 0.00 0.00 174.62 170.77 3da3 s LYS 180 N -1.64 3.66 0.02 7.08 -2.85 -1.26 -1.36 119.74 123.38 3da3 s LYS 180 Ca -0.10 0.02 -0.16 0.00 -1.00 0.00 0.00 55.97 54.73 3da3 s LYS 180 Cb -0.02 -3.01 0.03 0.00 -2.06 0.00 0.00 37.83 32.77 3da3 s LYS 180 CO 0.04 0.58 0.34 -0.59 0.10 0.00 0.00 175.35 175.83 3da3 s PHE 181 N -1.40 -0.19 -0.01 1.78 -0.12 0.04 -4.97 117.98 113.11 3da3 s PHE 181 Ca 0.32 0.19 -0.20 0.00 -0.05 0.00 0.00 56.93 57.19 3da3 s PHE 181 Cb -0.13 0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 3da3 s PHE 181 CO 0.19 -0.48 0.58 0.99 -0.05 0.00 0.00 175.22 176.45 3da3 s THR 182 N -1.98 4.92 -0.10 -4.49 2.01 -1.26 -0.20 115.64 114.54 3da3 s THR 182 Ca -0.09 1.22 0.01 0.00 0.31 0.00 0.00 61.69 63.14 3da3 s THR 182 Cb -0.03 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.59 3da3 s THR 182 CO 0.01 0.42 -0.11 -2.28 -0.69 0.00 0.00 174.62 171.97 3da3 s HIS 183 N -0.21 1.61 -0.67 4.92 2.46 0.79 -4.96 115.29 119.24 3da3 s HIS 183 Ca 0.31 -0.76 -0.15 0.00 0.47 0.00 0.00 55.06 54.93 3da3 s HIS 183 Cb -0.18 -1.25 0.17 0.00 -0.13 0.00 0.00 32.58 31.19 3da3 s HIS 183 CO 0.17 -0.46 0.63 0.00 -2.47 0.00 0.00 174.74 172.61 3da3 s ALA 184 N 1.28 3.82 0.37 1.58 0.00 -1.26 -1.22 121.76 126.34 3da3 s ALA 184 Ca -0.02 -2.86 0.10 0.00 0.00 0.00 0.00 51.96 49.17 3da3 s ALA 184 Cb -0.14 -3.40 0.74 0.00 0.00 0.00 0.00 23.12 20.32 3da3 s ALA 184 CO -0.04 -2.16 1.88 1.79 0.00 0.00 0.00 175.76 177.23 3da3 h THR 185 N 5.42 1.21 -0.02 0.00 1.35 -1.82 -2.56 112.91 116.49 3da3 h THR 185 Ca -0.12 -0.95 0.01 0.00 -0.55 0.00 0.00 66.41 64.80 3da3 h THR 185 Cb 1.07 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3da3 h THR 185 CO 0.92 0.29 0.02 1.23 -0.25 0.00 0.00 175.52 177.73 3da3 h GLY 186 N 0.85 0.00 2.00 5.82 0.00 -1.71 0.53 103.07 110.56 3da3 h GLY 186 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3da3 h GLY 186 CO 0.03 0.00 -0.02 -0.55 0.00 0.00 0.00 176.54 176.00 3da3 h ASP 187 N 0.00 0.00 0.00 0.19 3.32 -1.84 -3.37 116.42 114.72 3da3 h ASP 187 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3da3 h ASP 187 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3da3 h ASP 187 CO -0.00 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 3da3 n TYR 188 N -3.92 0.00 -4.03 4.55 4.11 -1.01 -5.04 117.16 111.81 3da3 n TYR 188 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.56 3da3 n TYR 188 Cb 0.11 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.30 3da3 n TYR 188 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 3da3 s ASN 189 N -0.24 4.68 0.40 9.48 3.84 0.18 -4.98 114.94 128.31 3da3 s ASN 189 Ca 0.00 -1.88 0.21 0.00 0.21 0.00 0.00 52.86 51.40 3da3 s ASN 189 Cb 0.00 -1.61 0.78 0.00 -0.55 0.00 0.00 41.25 39.86 3da3 s ASN 189 CO 0.00 -0.32 1.77 1.62 -2.79 0.00 0.00 177.10 177.38 3da3 h VAL 190 N 6.65 0.74 0.39 -5.21 3.04 -1.83 0.12 116.25 120.16 3da3 h VAL 190 Ca -0.10 -1.35 -0.02 0.00 -1.01 0.00 0.00 66.70 64.23 3da3 h VAL 190 Cb 1.03 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 3da3 h VAL 190 CO 0.51 0.30 -0.19 0.40 -1.01 0.00 0.00 177.57 177.58 3da3 h ILE 191 N 0.00 0.00 -0.56 3.17 1.08 -1.93 -3.27 117.51 115.99 3da3 h ILE 191 Ca -0.00 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 63.82 3da3 h ILE 191 Cb 0.83 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 3da3 h ILE 191 CO 0.04 0.00 0.04 0.74 -0.69 0.00 0.00 178.15 178.28 3da3 h THR 192 N -1.10 1.25 -0.77 -0.27 2.02 -1.82 -2.78 112.91 109.44 3da3 h THR 192 Ca -0.05 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.21 3da3 h THR 192 Cb 0.40 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3da3 h THR 192 CO 0.09 0.37 0.51 1.23 0.37 0.00 0.00 175.52 178.09 3da3 h GLY 193 N 1.01 0.93 1.68 2.16 0.00 -0.91 -0.75 103.07 107.19 3da3 h GLY 193 Ca 0.17 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 3da3 h GLY 193 CO 0.02 0.13 -0.26 0.00 0.00 0.00 0.00 176.54 176.43 3da3 h ALA 194 N 1.62 1.19 0.00 3.60 0.00 -1.18 0.22 119.26 124.72 3da3 h ALA 194 Ca 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3da3 h ALA 194 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3da3 h ALA 194 CO -0.14 0.52 -1.06 2.48 0.00 0.00 0.00 179.25 181.05 3da3 n TYR 195 N -4.13 0.00 -0.10 0.00 0.18 -1.15 -3.97 117.16 107.99 3da3 n TYR 195 Ca -0.01 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 3da3 n TYR 195 Cb 0.39 -0.05 -0.13 0.00 -0.38 0.00 0.00 39.34 39.17 3da3 n TYR 195 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3da3 n LEU 196 N -1.97 2.05 0.00 -3.48 4.77 -0.32 -4.73 117.00 113.32 3da3 n LEU 196 Ca -0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3da3 n LEU 196 Cb 0.46 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3da3 n LEU 196 CO 0.02 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3da3 n GLY 197 N 2.06 4.08 3.69 -0.72 0.00 -0.09 -4.39 105.19 109.81 3da3 n GLY 197 Ca -0.39 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3da3 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3da3 s ASN 198 N -4.00 7.14 0.23 1.61 0.01 -1.26 -2.38 114.94 116.29 3da3 s ASN 198 Ca 0.00 1.39 0.11 0.00 -0.71 0.00 0.00 52.86 53.65 3da3 s ASN 198 Cb 0.00 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 3da3 s ASN 198 CO 0.00 -0.35 -0.20 0.27 -1.51 0.00 0.00 177.10 175.31 3da3 s ILE 199 N 1.68 2.26 -0.23 0.60 -4.36 -0.36 -4.97 121.20 115.81 3da3 s ILE 199 Ca 0.44 -2.21 -0.09 0.00 -0.26 0.00 0.00 60.65 58.54 3da3 s ILE 199 Cb -0.18 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 3da3 s ILE 199 CO 0.18 -0.33 0.11 -0.89 0.24 0.00 0.00 174.94 174.25 3da3 s THR 200 N -2.25 4.85 0.23 8.37 2.01 -1.26 -0.15 115.64 127.44 3da3 s THR 200 Ca 0.24 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.35 3da3 s THR 200 Cb -0.05 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 3da3 s THR 200 CO 0.11 0.36 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.51 3da3 s LEU 201 N 1.13 2.79 -0.09 4.42 1.43 0.72 -0.26 118.68 128.83 3da3 s LEU 201 Ca 0.06 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 3da3 s LEU 201 Cb -0.14 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 3da3 s LEU 201 CO 0.04 0.06 -0.22 -0.75 0.23 0.00 0.00 176.35 175.72 3da3 s LYS 202 N -3.21 2.89 -0.06 1.70 2.47 0.22 -0.78 119.74 122.98 3da3 s LYS 202 Ca 0.27 -0.84 0.00 0.00 -1.56 0.00 0.00 55.97 53.84 3da3 s LYS 202 Cb -0.07 -2.31 0.02 0.00 -1.46 0.00 0.00 37.83 34.01 3da3 s LYS 202 CO 0.15 0.29 -0.03 -0.08 0.16 0.00 0.00 175.35 175.83 3da3 s THR 203 N 0.09 0.53 -0.03 3.43 -1.32 -0.47 -2.15 115.64 115.72 3da3 s THR 203 Ca -0.10 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 3da3 s THR 203 Cb -0.16 -0.60 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 3da3 s THR 203 CO 0.06 0.25 -0.11 -1.61 -2.21 0.00 0.00 174.62 171.00 3da3 s GLU 204 N 1.30 2.53 0.00 7.08 8.01 -1.13 -1.77 118.70 134.72 3da3 s GLU 204 Ca -0.05 -0.70 0.00 0.00 0.01 0.00 0.00 54.97 54.23 3da3 s GLU 204 Cb -0.14 -2.45 0.00 0.00 -4.31 0.00 0.00 34.13 27.24 3da3 s GLU 204 CO -0.02 0.62 0.00 0.41 0.01 0.00 0.00 175.26 176.28 3da3 n GLY 205 N 1.99 -1.44 3.57 -1.39 0.00 -0.58 -0.63 105.19 106.71 3da3 n GLY 205 Ca -0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 3da3 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3da3 s THR 206 N -2.79 3.62 -0.24 2.61 2.01 0.14 -0.47 115.64 120.51 3da3 s THR 206 Ca 0.00 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.34 3da3 s THR 206 Cb 0.00 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 3da3 s THR 206 CO 0.00 0.55 0.08 -0.22 -0.69 0.00 0.00 174.62 174.34 3da3 s LEU 207 N -0.95 3.56 -0.46 4.42 2.96 0.47 -0.82 118.68 127.85 3da3 s LEU 207 Ca 0.13 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 3da3 s LEU 207 Cb -0.11 -1.95 0.12 0.00 0.50 0.00 0.00 46.19 44.75 3da3 s LEU 207 CO 0.03 -0.00 0.33 -0.89 -1.32 0.00 0.00 176.35 174.49 3da3 s THR 208 N 1.44 4.09 -0.13 3.68 2.01 0.43 -1.60 115.64 125.55 3da3 s THR 208 Ca 0.06 -1.83 -0.07 0.00 0.31 0.00 0.00 61.69 60.16 3da3 s THR 208 Cb -0.15 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 3da3 s THR 208 CO 0.04 -0.77 0.11 -0.63 -0.69 0.00 0.00 174.62 172.68 3da3 s ILE 209 N 1.33 5.21 0.45 1.82 1.01 -0.90 0.18 121.20 130.29 3da3 s ILE 209 Ca 0.06 0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.89 3da3 s ILE 209 Cb -0.26 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 38.95 3da3 s ILE 209 CO -0.01 0.57 0.58 -0.94 0.00 0.00 0.00 174.94 175.13 3da3 s SER 210 N -0.62 5.46 0.63 3.58 1.04 0.19 -2.13 113.70 121.84 3da3 s SER 210 Ca 0.12 -0.55 0.41 0.00 0.48 0.00 0.00 55.95 56.41 3da3 s SER 210 Cb -0.12 -0.47 2.17 0.00 0.10 0.00 0.00 66.02 67.71 3da3 s SER 210 CO 0.02 -0.85 2.26 0.00 0.98 0.00 0.00 173.24 175.66 3da3 h ALA 211 N 0.62 1.00 -0.51 5.32 0.00 -1.86 -2.67 119.26 121.17 3da3 h ALA 211 Ca -0.38 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 3da3 h ALA 211 Cb 1.28 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 3da3 h ALA 211 CO 0.46 0.00 0.12 0.27 0.00 0.00 0.00 179.25 180.10 3da3 n ASN 212 N -3.03 3.88 0.00 0.00 6.94 -1.26 -4.88 115.26 116.91 3da3 n ASN 212 Ca -0.02 -3.33 0.00 0.00 -0.02 0.00 0.00 54.58 51.21 3da3 n ASN 212 Cb 0.11 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 36.87 3da3 n ASN 212 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3da3 n GLY 213 N -0.57 3.05 3.77 4.83 0.00 -1.01 -4.77 105.19 110.49 3da3 n GLY 213 Ca 0.34 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 3da3 n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da3 s SER 214 N -0.73 6.40 0.02 1.61 1.04 -1.26 -0.12 113.70 120.66 3da3 s SER 214 Ca 0.00 2.49 -0.05 0.00 0.48 0.00 0.00 55.95 58.88 3da3 s SER 214 Cb 0.00 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 3da3 s SER 214 CO 0.00 -0.78 0.08 -1.66 0.98 0.00 0.00 173.24 171.86 3da3 s TRP 215 N -1.34 0.15 -0.04 5.02 1.48 0.76 0.55 118.94 125.53 3da3 s TRP 215 Ca 0.57 -0.35 0.03 0.00 -1.06 0.00 0.00 56.10 55.29 3da3 s TRP 215 Cb -0.34 -0.12 0.00 0.00 -1.16 0.00 0.00 33.47 31.85 3da3 s TRP 215 CO 0.43 -0.28 -0.13 0.99 -4.06 0.00 0.00 176.95 173.90 3da3 s THR 216 N -1.75 1.13 -0.32 0.66 2.01 0.47 -0.33 115.64 117.50 3da3 s THR 216 Ca -0.12 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 3da3 s THR 216 Cb -0.06 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.48 3da3 s THR 216 CO -0.01 0.34 0.13 -0.47 -0.69 0.00 0.00 174.62 173.92 3da3 s TYR 217 N 0.13 3.19 -0.38 4.92 5.04 0.24 0.16 117.35 130.65 3da3 s TYR 217 Ca -0.04 -0.94 -0.09 0.00 -2.44 0.00 0.00 57.07 53.56 3da3 s TYR 217 Cb -0.10 -2.32 0.05 0.00 0.35 0.00 0.00 41.96 39.93 3da3 s TYR 217 CO 0.01 -0.58 0.20 1.21 -1.34 0.00 0.00 175.55 175.05 3da3 s ASN 218 N 1.52 5.61 0.36 4.32 2.47 -0.00 -1.04 114.94 128.18 3da3 s ASN 218 Ca 0.02 -1.20 -0.08 0.00 0.42 0.00 0.00 52.86 52.02 3da3 s ASN 218 Cb -0.18 -1.98 0.03 0.00 -1.45 0.00 0.00 41.25 37.68 3da3 s ASN 218 CO 0.04 -0.42 0.62 0.61 -3.72 0.00 0.00 177.10 174.23 3da3 n GLY 219 N 4.93 1.53 3.40 1.21 0.00 -0.45 -0.69 105.19 115.13 3da3 n GLY 219 Ca -0.11 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 3da3 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3da3 s VAL 220 N -2.44 2.54 -0.03 1.61 -7.23 0.19 -0.19 120.40 114.85 3da3 s VAL 220 Ca 0.21 -1.03 0.06 0.00 -1.81 0.00 0.00 61.98 59.41 3da3 s VAL 220 Cb -0.03 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3da3 s VAL 220 CO 0.15 0.51 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.53 3da3 s VAL 221 N -0.74 1.84 0.19 1.32 1.01 0.58 -2.82 120.40 121.78 3da3 s VAL 221 Ca 0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 3da3 s VAL 221 Cb -0.10 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3da3 s VAL 221 CO 0.01 0.52 0.25 0.00 0.00 0.00 0.00 175.10 175.87 3da3 s ARG 222 N -0.34 1.23 0.18 2.72 1.70 -0.92 -0.19 118.95 123.34 3da3 s ARG 222 Ca 0.03 -1.38 -0.31 0.00 -0.47 0.00 0.00 55.73 53.60 3da3 s ARG 222 Cb -0.11 0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 3da3 s ARG 222 CO 0.01 -0.44 1.41 0.45 -1.08 0.00 0.00 175.30 175.65 3da3 s SER 223 N -3.06 6.76 -0.09 -2.89 0.15 -1.26 -0.61 113.70 112.70 3da3 s SER 223 Ca 0.27 2.49 -0.23 0.00 0.70 0.00 0.00 55.95 59.17 3da3 s SER 223 Cb 0.04 -2.60 -0.29 0.00 -1.71 0.00 0.00 66.02 61.46 3da3 s SER 223 CO 0.06 -0.66 0.77 0.22 1.20 0.00 0.00 173.24 174.84 3da3 h TYR 224 N 5.90 0.35 -3.66 3.44 5.03 -0.87 -3.43 116.97 123.72 3da3 h TYR 224 Ca -0.44 -0.25 -0.50 0.00 2.58 0.00 0.00 58.73 60.11 3da3 h TYR 224 Cb 1.21 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.45 3da3 h TYR 224 CO 0.63 1.27 0.12 -0.51 -1.32 0.00 0.00 178.16 178.34 3da3 s ASP 225 N -6.76 6.94 0.20 -2.11 1.01 -1.22 -5.00 116.67 109.72 3da3 s ASP 225 Ca -0.17 1.38 -0.07 0.00 0.71 0.00 0.00 52.55 54.40 3da3 s ASP 225 Cb 0.01 -2.41 0.12 0.00 1.01 0.00 0.00 42.92 41.65 3da3 s ASP 225 CO 0.77 -0.09 1.63 0.44 0.21 0.00 0.00 175.17 178.13 3da3 h ASP 226 N 2.85 0.94 -5.23 0.27 3.32 -1.95 -3.46 116.42 113.15 3da3 h ASP 226 Ca -0.48 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.17 3da3 h ASP 226 Cb 1.18 -0.25 -0.13 0.00 0.22 0.00 0.00 39.33 40.35 3da3 h ASP 226 CO 0.65 1.06 -0.37 -0.54 -1.72 0.00 0.00 179.24 178.32 3da3 s LYS 227 N -4.82 0.99 0.01 3.56 1.02 -1.26 -4.07 119.74 115.17 3da3 s LYS 227 Ca -0.11 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.80 3da3 s LYS 227 Cb 0.13 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.78 3da3 s LYS 227 CO 0.85 -0.34 -0.06 0.71 -0.92 0.00 0.00 175.35 175.60 3da3 s TYR 228 N -3.92 0.49 -0.09 3.18 2.02 -0.42 -4.95 117.35 113.65 3da3 s TYR 228 Ca 0.12 -0.23 -0.23 0.00 -0.37 0.00 0.00 57.07 56.36 3da3 s TYR 228 Cb 0.04 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 3da3 s TYR 228 CO -0.05 -0.04 0.71 -0.51 -1.57 0.00 0.00 175.55 174.09 3da3 s ASP 229 N -0.63 6.95 -0.57 2.29 1.01 -1.26 -0.06 116.67 124.40 3da3 s ASP 229 Ca -0.03 1.15 -0.21 0.00 0.71 0.00 0.00 52.55 54.17 3da3 s ASP 229 Cb -0.05 -2.41 0.07 0.00 1.01 0.00 0.00 42.92 41.54 3da3 s ASP 229 CO -0.00 -0.17 0.79 0.12 0.21 0.00 0.00 175.17 176.12 3da3 s PHE 230 N 1.11 2.89 0.28 4.23 5.36 -0.03 -4.76 117.98 127.05 3da3 s PHE 230 Ca 0.37 -0.53 -0.10 0.00 -0.96 0.00 0.00 56.93 55.70 3da3 s PHE 230 Cb -0.17 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 3da3 s PHE 230 CO 0.16 -1.31 0.49 0.54 -1.46 0.00 0.00 175.22 173.64 3da3 s ASN 231 N 3.19 0.13 0.48 6.13 2.20 -1.26 -3.68 114.94 122.13 3da3 s ASN 231 Ca 0.19 -1.08 0.20 0.00 -0.94 0.00 0.00 52.86 51.23 3da3 s ASN 231 Cb -0.18 0.62 1.21 0.00 -2.00 0.00 0.00 41.25 40.89 3da3 s ASN 231 CO 0.12 -1.20 2.03 0.00 -2.94 0.00 0.00 177.10 175.11 3da3 h ALA 232 N 2.22 1.54 0.00 3.54 0.00 -1.96 -2.28 119.26 122.32 3da3 h ALA 232 Ca -0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3da3 h ALA 232 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3da3 h ALA 232 CO 0.37 0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.47 3da3 h SER 233 N 0.00 0.00 0.00 0.00 4.64 -1.97 -3.15 113.55 113.07 3da3 h SER 233 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3da3 h SER 233 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3da3 h SER 233 CO 0.02 0.00 -1.36 0.35 -0.87 0.00 0.00 176.83 174.97 3da3 n THR 234 N -2.41 0.00 -2.09 2.95 -2.24 -0.87 -4.96 114.28 104.66 3da3 n THR 234 Ca 0.04 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3da3 n THR 234 Cb 0.40 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 3da3 n THR 234 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3da3 s HIS 235 N -3.10 3.01 0.08 4.78 3.76 -1.15 -4.12 115.29 118.54 3da3 s HIS 235 Ca 0.01 1.40 0.06 0.00 -0.15 0.00 0.00 55.06 56.38 3da3 s HIS 235 Cb 0.14 -3.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.10 3da3 s HIS 235 CO 0.83 -1.94 -0.15 1.03 -0.85 0.00 0.00 174.74 173.66 3da3 s ARG 236 N -1.82 0.87 0.00 1.40 1.81 -0.27 -4.87 118.95 116.06 3da3 s ARG 236 Ca 0.49 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.51 3da3 s ARG 236 Cb -0.40 -0.90 0.00 0.00 -0.45 0.00 0.00 34.95 33.20 3da3 s ARG 236 CO 0.54 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.76 3da3 n GLY 237 N 1.21 -1.58 0.32 -3.53 0.00 -1.26 -2.41 105.19 97.94 3da3 n GLY 237 Ca -0.21 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 3da3 n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3da3 h ILE 238 N 0.00 1.11 -0.45 -0.61 1.08 -1.93 -1.26 117.51 115.45 3da3 h ILE 238 Ca 0.00 -0.35 -0.14 0.00 -0.39 0.00 0.00 64.86 63.98 3da3 h ILE 238 Cb 0.00 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 3da3 h ILE 238 CO 0.00 0.19 -0.28 0.40 -0.69 0.00 0.00 178.15 177.77 3da3 h ILE 239 N 1.02 1.27 -0.79 -0.67 2.04 -1.82 -2.84 117.51 115.72 3da3 h ILE 239 Ca 0.34 -1.45 0.08 0.00 1.00 0.00 0.00 64.86 64.84 3da3 h ILE 239 Cb 0.05 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 3da3 h ILE 239 CO -0.13 0.49 0.45 1.23 0.00 0.00 0.00 178.15 180.19 3da3 h GLY 240 N 0.84 1.20 1.00 5.37 0.00 -1.31 0.08 103.07 110.26 3da3 h GLY 240 Ca 0.09 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.20 3da3 h GLY 240 CO 0.08 0.14 0.46 0.83 0.00 0.00 0.00 176.54 178.05 3da3 h GLU 241 N 0.77 0.61 -0.26 4.80 5.08 -1.13 -0.75 114.58 123.69 3da3 h GLU 241 Ca 0.37 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.58 3da3 h GLU 241 Cb 0.30 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3da3 h GLU 241 CO -0.23 0.40 -0.27 1.03 -1.00 0.00 0.00 179.01 178.94 3da3 h SER 242 N 0.63 0.69 -0.67 1.42 0.87 -0.80 -2.60 113.55 113.10 3da3 h SER 242 Ca 0.31 -0.48 0.05 0.00 -1.23 0.00 0.00 61.79 60.45 3da3 h SER 242 Cb 0.40 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 3da3 h SER 242 CO -0.10 1.03 0.38 -0.07 -0.53 0.00 0.00 176.83 177.54 3da3 h LEU 243 N 0.37 0.58 -0.22 2.23 4.07 -0.79 -1.01 115.31 120.54 3da3 h LEU 243 Ca 0.04 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3da3 h LEU 243 Cb 0.84 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 3da3 h LEU 243 CO 0.07 0.38 0.10 0.74 -1.08 0.00 0.00 178.44 178.65 3da3 h THR 244 N 0.71 1.15 -0.64 0.22 2.02 -1.16 0.68 112.91 115.90 3da3 h THR 244 Ca 0.29 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 3da3 h THR 244 Cb 0.16 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3da3 h THR 244 CO -0.17 0.15 0.06 0.03 0.37 0.00 0.00 175.52 175.97 3da3 h ARG 245 N 0.22 1.08 0.15 6.66 3.08 -1.30 -2.22 114.38 122.05 3da3 h ARG 245 Ca 0.08 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3da3 h ARG 245 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3da3 h ARG 245 CO -0.01 1.01 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.76 3da3 h LEU 246 N 1.00 -0.17 -2.62 3.04 3.38 -1.13 -3.17 115.31 115.63 3da3 h LEU 246 Ca 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3da3 h LEU 246 Cb 0.48 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3da3 h LEU 246 CO 0.02 0.16 0.03 1.23 0.09 0.00 0.00 178.44 179.96 3da3 h GLY 247 N -0.51 0.00 1.91 0.83 0.00 -0.83 -0.41 103.07 104.05 3da3 h GLY 247 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 3da3 h GLY 247 CO 0.03 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.76 3da3 h ALA 248 N 1.96 0.63 0.00 3.60 0.00 -1.42 -3.33 119.26 120.70 3da3 h ALA 248 Ca 0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 54.91 54.00 3da3 h ALA 248 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3da3 h ALA 248 CO -0.00 0.95 -0.98 1.98 0.00 0.00 0.00 179.25 181.20 3da3 h MET 249 N 0.05 0.00 -5.79 0.00 -1.53 -1.06 -3.47 114.93 103.13 3da3 h MET 249 Ca -0.02 0.00 -0.49 0.00 -3.44 0.00 0.00 59.70 55.74 3da3 h MET 249 Cb 1.43 0.00 -0.16 0.00 -0.55 0.00 0.00 31.60 32.32 3da3 h MET 249 CO 0.11 0.97 -0.76 -0.06 0.14 0.00 0.00 176.91 177.31 3da3 s PHE 250 N -2.72 1.78 0.19 1.39 0.08 -1.03 -3.05 117.98 114.62 3da3 s PHE 250 Ca 0.01 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.26 3da3 s PHE 250 Cb 0.10 -0.86 -0.08 0.00 -0.57 0.00 0.00 43.02 41.61 3da3 s PHE 250 CO 0.82 0.35 0.96 -1.54 -0.10 0.00 0.00 175.22 175.71 3da3 s SER 251 N -2.93 7.56 0.21 1.36 1.04 0.38 -4.77 113.70 116.56 3da3 s SER 251 Ca 0.18 1.91 -0.22 0.00 0.48 0.00 0.00 55.95 58.31 3da3 s SER 251 Cb -0.04 -2.60 0.07 0.00 0.10 0.00 0.00 66.02 63.55 3da3 s SER 251 CO 0.07 0.05 1.00 -0.83 0.98 0.00 0.00 173.24 174.51 3da3 s GLY 252 N -0.70 0.12 -0.03 7.32 0.00 -1.26 -4.49 107.32 108.26 3da3 s GLY 252 Ca 0.44 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.83 3da3 s GLY 252 CO 0.32 1.85 -0.10 1.25 0.00 0.00 0.00 173.10 176.42 3da3 s LYS 253 N -2.29 1.09 0.29 2.90 2.20 -0.61 -4.97 119.74 118.36 3da3 s LYS 253 Ca 0.20 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 3da3 s LYS 253 Cb -0.03 -1.00 -0.11 0.00 -1.51 0.00 0.00 37.83 35.19 3da3 s LYS 253 CO 0.06 0.09 1.50 -1.21 -0.36 0.00 0.00 175.35 175.43 3da3 s GLU 254 N 0.31 4.19 0.29 4.03 2.02 -1.26 -4.26 118.70 124.01 3da3 s GLU 254 Ca -0.05 2.45 0.02 0.00 0.02 0.00 0.00 54.97 57.41 3da3 s GLU 254 Cb -0.10 -3.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 3da3 s GLU 254 CO 0.01 -0.51 0.11 1.52 0.02 0.00 0.00 175.26 176.41 3da3 s TYR 255 N -0.24 1.64 -0.04 1.61 -0.85 -1.24 -4.40 117.35 113.83 3da3 s TYR 255 Ca 0.59 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.96 3da3 s TYR 255 Cb -0.45 -0.98 -0.03 0.00 0.38 0.00 0.00 41.96 40.88 3da3 s TYR 255 CO 0.49 -0.31 -0.02 -0.65 -1.52 0.00 0.00 175.55 173.54 3da3 s GLN 256 N -3.94 2.83 -0.15 -3.49 -0.21 -1.26 -0.85 119.66 112.59 3da3 s GLN 256 Ca 0.36 -0.54 -0.03 0.00 0.02 0.00 0.00 55.36 55.17 3da3 s GLN 256 Cb 0.07 -2.68 -0.02 0.00 1.00 0.00 0.00 33.01 31.37 3da3 s GLN 256 CO 0.15 0.66 -0.06 0.42 -2.12 0.00 0.00 175.29 174.33 3da3 s ILE 257 N -0.96 3.65 0.04 1.08 1.01 0.92 -1.47 121.20 125.47 3da3 s ILE 257 Ca 0.16 -0.44 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 3da3 s ILE 257 Cb -0.11 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.71 3da3 s ILE 257 CO 0.06 0.50 0.57 -0.76 0.00 0.00 0.00 174.94 175.31 3da3 s LEU 258 N 0.34 4.49 -0.63 2.97 1.43 0.49 -1.30 118.68 126.47 3da3 s LEU 258 Ca -0.06 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 3da3 s LEU 258 Cb -0.15 -2.89 0.22 0.00 0.03 0.00 0.00 46.19 43.40 3da3 s LEU 258 CO 0.04 0.22 0.62 -0.11 0.23 0.00 0.00 176.35 177.35 3da3 n LEU 259 N 2.08 2.99 -4.93 1.79 7.94 -1.26 -0.72 117.00 124.89 3da3 n LEU 259 Ca -0.09 -5.25 -0.29 0.00 -1.11 0.00 0.00 56.01 49.27 3da3 n LEU 259 Cb 0.51 -0.53 0.15 0.00 0.53 0.00 0.00 43.42 44.08 3da3 n LEU 259 CO 0.42 1.94 0.81 -2.16 -1.11 0.00 0.00 177.39 177.29 3da3 s PRO 260 N -1.89 1.11 0.37 1.96 0.04 -1.23 -4.42 135.00 130.94 3da3 s PRO 260 Ca 0.34 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.00 3da3 s PRO 260 Cb 0.08 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3da3 s PRO 260 CO -0.09 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.29 3da3 n GLY 261 N -3.52 -2.41 3.31 0.56 0.00 -1.26 -2.08 105.19 99.79 3da3 n GLY 261 Ca 0.13 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 3da3 n GLY 261 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3da3 s GLU 262 N -0.51 0.54 0.28 1.61 2.12 -1.26 -4.40 118.70 117.08 3da3 s GLU 262 Ca 0.00 0.45 0.12 0.00 0.36 0.00 0.00 54.97 55.90 3da3 s GLU 262 Cb 0.00 0.26 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 3da3 s GLU 262 CO 0.00 -0.09 -0.17 0.96 -0.54 0.00 0.00 175.26 175.43 3da3 s ILE 263 N -0.06 2.57 -0.18 -3.70 -4.36 0.74 -4.79 121.20 111.42 3da3 s ILE 263 Ca -0.02 -2.33 -0.05 0.00 -0.26 0.00 0.00 60.65 57.98 3da3 s ILE 263 Cb -0.03 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 3da3 s ILE 263 CO 0.01 -0.38 0.01 -2.28 0.24 0.00 0.00 174.94 172.55 3da3 s HIS 264 N -2.50 3.10 0.17 1.37 5.65 -1.26 -0.31 115.29 121.51 3da3 s HIS 264 Ca 0.30 -0.23 0.11 0.00 0.25 0.00 0.00 55.06 55.49 3da3 s HIS 264 Cb -0.05 -2.05 -0.04 0.00 -1.18 0.00 0.00 32.58 29.26 3da3 s HIS 264 CO 0.16 -0.06 -0.24 0.96 -0.65 0.00 0.00 174.74 174.91 3da3 s ILE 265 N 0.63 2.25 -0.04 0.89 -4.36 0.74 -4.97 121.20 116.33 3da3 s ILE 265 Ca 0.00 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.45 3da3 s ILE 265 Cb -0.14 -2.04 0.03 0.00 1.25 0.00 0.00 42.46 41.56 3da3 s ILE 265 CO 0.02 -0.07 0.06 -1.59 0.24 0.00 0.00 174.94 173.60 3da3 s LYS 266 N -2.48 -0.06 -0.04 0.37 -2.85 -1.26 -1.34 119.74 112.09 3da3 s LYS 266 Ca 0.18 0.36 0.01 0.00 -1.00 0.00 0.00 55.97 55.52 3da3 s LYS 266 Cb -0.08 -0.44 0.02 0.00 -2.06 0.00 0.00 37.83 35.27 3da3 s LYS 266 CO 0.08 -0.29 -0.05 -1.21 0.10 0.00 0.00 175.35 173.98 3da3 s GLU 267 N 1.95 0.86 0.43 1.78 0.41 -0.20 -4.96 118.70 118.96 3da3 s GLU 267 Ca 0.02 -0.14 0.07 0.00 -0.41 0.00 0.00 54.97 54.51 3da3 s GLU 267 Cb -0.12 -0.84 -0.05 0.00 -1.78 0.00 0.00 34.13 31.34 3da3 s GLU 267 CO -0.03 -0.05 0.17 -1.54 -0.49 0.00 0.00 175.26 173.31 3da3 s SER 268 N 0.79 4.37 0.01 -0.19 1.04 -1.26 0.80 113.70 119.25 3da3 s SER 268 Ca -0.11 -1.15 -0.03 0.00 0.48 0.00 0.00 55.95 55.13 3da3 s SER 268 Cb -0.14 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.64 3da3 s SER 268 CO 0.00 -0.59 0.16 0.61 0.98 0.00 0.00 173.24 174.40 3da3 n GLY 269 N -1.25 0.77 2.96 7.32 0.00 0.55 -4.96 105.19 110.59 3da3 n GLY 269 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 3da3 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da3 s LYS 270 N -2.00 0.12 0.00 1.61 3.01 -1.26 -0.17 119.74 121.04 3da3 s LYS 270 Ca 0.04 0.24 0.02 0.00 -1.01 0.00 0.00 55.97 55.26 3da3 s LYS 270 Cb -0.00 -0.03 0.14 0.00 -1.01 0.00 0.00 37.83 36.94 3da3 s LYS 270 CO 0.00 -0.07 0.63 0.54 0.51 0.00 0.00 175.35 176.96