#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 -1.48 -4.55 2.62 -2.24 -1.26 -4.96 114.28 102.41 3da3 n THR 3 Ca 0.00 0.92 -0.33 0.00 -2.27 0.00 0.00 64.05 62.37 3da3 n THR 3 Cb 0.00 -1.47 -0.13 0.00 -2.10 0.00 0.00 70.33 66.63 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 -5.63 3.08 0.01 3.22 1.43 -1.19 -4.79 118.68 114.80 3da3 s LEU 4 Ca 0.00 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 3da3 s LEU 4 Cb 0.00 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3da3 s LEU 4 CO 0.00 0.20 0.89 -0.89 0.23 0.00 0.00 176.35 176.78 3da3 s THR 5 N 0.14 4.82 -0.18 5.49 2.01 -1.26 -2.08 115.64 124.59 3da3 s THR 5 Ca -0.03 1.88 -0.06 0.00 0.31 0.00 0.00 61.69 63.79 3da3 s THR 5 Cb -0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 3da3 s THR 5 CO 0.03 0.23 0.03 -0.69 -0.69 0.00 0.00 174.62 173.54 3da3 s VAL 6 N 0.65 4.46 0.38 3.82 1.01 -1.26 -5.01 120.40 124.45 3da3 s VAL 6 Ca 0.46 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 3da3 s VAL 6 Cb -0.21 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 3da3 s VAL 6 CO 0.26 0.47 1.38 -2.28 0.00 0.00 0.00 175.10 174.92 3da3 s HIS 7 N 0.43 2.78 0.38 5.22 2.46 -1.26 -4.97 115.29 120.33 3da3 s HIS 7 Ca 0.01 1.32 -0.27 0.00 0.47 0.00 0.00 55.06 56.58 3da3 s HIS 7 Cb -0.13 -3.82 -0.10 0.00 -0.13 0.00 0.00 32.58 28.40 3da3 s HIS 7 CO 0.01 -2.40 1.38 0.00 -2.47 0.00 0.00 174.74 171.27 3da3 s ALA 8 N -1.17 3.43 -0.23 1.58 0.00 -1.26 -4.71 121.76 119.40 3da3 s ALA 8 Ca 0.53 1.39 -0.39 0.00 0.00 0.00 0.00 51.96 53.49 3da3 s ALA 8 Cb -0.42 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.01 3da3 s ALA 8 CO 0.56 -0.91 1.77 -2.30 0.00 0.00 0.00 175.76 174.88 3da3 n PRO 9 N 0.38 1.36 -3.77 0.00 -0.02 -1.26 -4.89 135.00 126.80 3da3 n PRO 9 Ca 0.02 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 3da3 n PRO 9 Cb 0.41 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 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 3.59 -0.17 0.30 2.55 1.04 -1.16 -0.15 113.70 119.71 3da3 s SER 10 Ca 0.97 0.05 0.06 0.00 0.48 0.00 0.00 55.95 57.50 3da3 s SER 10 Cb -0.99 0.30 0.75 0.00 0.10 0.00 0.00 66.02 66.18 3da3 s SER 10 CO 0.63 -0.45 1.75 -0.65 0.98 0.00 0.00 173.24 175.50 3da3 h PRO 11 N 3.88 0.62 0.00 4.02 0.11 -1.76 0.24 132.00 139.10 3da3 h PRO 11 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3da3 h PRO 11 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3da3 h PRO 11 CO 0.40 0.41 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 3da3 n SER 12 N -4.86 0.00 0.00 -2.05 3.41 -1.26 -3.98 113.62 104.88 3da3 n SER 12 Ca 0.23 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 3da3 n SER 12 Cb 0.61 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3da3 n SER 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3da3 n THR 13 N -1.34 0.00 -2.15 6.66 -1.04 0.21 -5.08 114.28 111.54 3da3 n THR 13 Ca 0.08 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.68 3da3 n THR 13 Cb 0.17 -0.31 -0.03 0.00 -1.82 0.00 0.00 70.33 68.34 3da3 n THR 13 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3da3 s ASN 14 N -2.11 6.82 0.57 8.00 0.02 0.58 -4.94 114.94 123.89 3da3 s ASN 14 Ca 0.00 2.55 -0.17 0.00 -1.02 0.00 0.00 52.86 54.22 3da3 s ASN 14 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 3da3 s ASN 14 CO 0.00 -0.55 1.06 -0.76 0.02 0.00 0.00 177.10 176.87 3da3 s LEU 15 N -0.73 3.57 0.00 0.60 1.43 -1.26 -4.95 118.68 117.34 3da3 s LEU 15 Ca 0.54 1.87 0.24 0.00 -1.03 0.00 0.00 54.13 55.76 3da3 s LEU 15 Cb -0.39 -4.54 1.24 0.00 0.03 0.00 0.00 46.19 42.53 3da3 s LEU 15 CO 0.44 -1.13 1.81 -0.81 0.23 0.00 0.00 176.35 176.89 3da3 n PRO 16 N -1.81 0.36 -3.50 1.29 -0.04 -1.26 -4.76 135.00 125.28 3da3 n PRO 16 Ca 0.09 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 3da3 n PRO 16 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3da3 n PRO 16 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3da3 s SER 17 N -2.54 -0.46 0.25 3.54 1.04 -1.26 -4.90 113.70 109.37 3da3 s SER 17 Ca 0.24 -0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.30 3da3 s SER 17 Cb 0.16 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 66.70 3da3 s SER 17 CO 0.37 -0.90 1.45 0.00 0.98 0.00 0.00 173.24 175.13 3da3 n TYR 18 N -0.22 2.32 -0.92 5.02 4.19 -1.26 -1.49 117.16 124.79 3da3 n TYR 18 Ca -0.17 0.39 -0.00 0.00 3.31 0.00 0.00 57.90 61.43 3da3 n TYR 18 Cb 0.64 -2.49 -0.00 0.00 0.49 0.00 0.00 39.34 37.98 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 2.15 0.02 2.41 2.98 0.00 -1.26 -1.58 105.19 109.90 3da3 n GLY 19 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.66 -5.14 0.00 1.61 5.15 -0.56 -1.11 115.26 114.55 3da3 n ASN 20 Ca -0.00 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 3da3 n ASN 20 Cb 0.46 -4.39 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 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 -0.76 2.72 0.24 8.20 0.00 -0.62 -4.90 105.19 110.06 3da3 n GLY 21 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 1.07 -2.56 4.61 0.00 -1.34 -3.44 119.26 117.59 3da3 h ALA 22 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3da3 h ALA 22 Cb 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.61 3da3 h ALA 22 CO 0.00 0.23 0.11 -0.59 0.00 0.00 0.00 179.25 179.00 3da3 s PHE 23 N -3.76 -0.49 0.07 0.00 -0.71 -1.25 -5.11 117.98 106.72 3da3 s PHE 23 Ca -0.00 0.53 0.01 0.00 -1.04 0.00 0.00 56.93 56.43 3da3 s PHE 23 Cb 0.11 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 3da3 s PHE 23 CO 0.62 -0.70 -0.06 -1.12 -1.34 0.00 0.00 175.22 172.62 3da3 s SER 24 N -2.08 0.88 0.12 1.98 0.01 -1.26 -4.18 113.70 109.16 3da3 s SER 24 Ca -0.04 -0.83 -0.31 0.00 1.31 0.00 0.00 55.95 56.08 3da3 s SER 24 Cb -0.00 0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.23 3da3 s SER 24 CO -0.03 -0.40 1.47 -0.76 0.41 0.00 0.00 173.24 173.93 3da3 s LEU 25 N -2.46 4.37 -0.07 2.44 1.43 -1.26 -5.00 118.68 118.13 3da3 s LEU 25 Ca 0.02 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.53 3da3 s LEU 25 Cb -0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 3da3 s LEU 25 CO -0.04 -0.73 -0.00 -0.94 0.23 0.00 0.00 176.35 174.87 3da3 s SER 26 N 1.26 1.44 0.76 2.29 1.04 -1.26 -5.14 113.70 114.10 3da3 s SER 26 Ca 0.67 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.92 3da3 s SER 26 Cb -0.39 -0.42 0.05 0.00 0.10 0.00 0.00 66.02 65.36 3da3 s SER 26 CO 0.30 -0.18 1.09 0.00 0.98 0.00 0.00 173.24 175.43 3da3 s ALA 27 N 1.83 2.30 0.54 5.32 0.00 -1.26 -5.00 121.76 125.49 3da3 s ALA 27 Ca 0.03 0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.99 3da3 s ALA 27 Cb -0.12 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3da3 s ALA 27 CO -0.04 -1.69 1.00 -0.35 0.00 0.00 0.00 175.76 174.67 3da3 n PRO 28 N -3.46 1.10 -2.61 0.00 -0.04 -1.26 -4.93 135.00 123.79 3da3 n PRO 28 Ca 0.09 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.54 3da3 n PRO 28 Cb 0.53 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 3da3 n PRO 28 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3da3 s HIS 29 N -1.44 3.45 -0.01 0.54 2.46 -1.26 -5.00 115.29 114.04 3da3 s HIS 29 Ca 0.71 1.49 0.07 0.00 0.47 0.00 0.00 55.06 57.81 3da3 s HIS 29 Cb -0.45 -3.25 -0.02 0.00 -0.13 0.00 0.00 32.58 28.72 3da3 s HIS 29 CO 0.50 -0.54 -0.22 0.54 -2.47 0.00 0.00 174.74 172.55 3da3 s VAL 30 N 1.81 1.76 0.89 0.89 0.11 -1.26 -5.14 120.40 119.46 3da3 s VAL 30 Ca 0.52 -1.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 3da3 s VAL 30 Cb -0.21 -1.47 0.13 0.00 -1.53 0.00 0.00 36.38 33.30 3da3 s VAL 30 CO 0.22 0.45 1.13 -2.84 -3.33 0.00 0.00 175.10 170.73 3da3 s PRO 31 N -0.64 1.19 0.00 1.54 0.02 -1.26 -4.91 135.00 130.95 3da3 s PRO 31 Ca 0.09 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.55 3da3 s PRO 31 Cb -0.09 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.68 3da3 s PRO 31 CO -0.00 -2.47 0.00 0.41 -0.33 0.00 0.00 177.00 174.60 3da3 n GLY 32 N -0.07 0.48 3.71 0.52 0.00 -1.26 -4.96 105.19 103.60 3da3 n GLY 32 Ca 0.11 -2.13 -0.08 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 s ALA 33 N -1.02 -0.83 0.00 4.61 0.00 -1.26 -4.89 121.76 118.37 3da3 s ALA 33 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3da3 s ALA 33 Cb 0.00 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.05 3da3 s ALA 33 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3da3 n GLY 34 N -0.42 -1.83 0.19 0.00 0.00 -1.26 -4.33 105.19 97.55 3da3 n GLY 34 Ca -0.04 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.51 1.61 0.11 -2.01 -1.34 132.00 129.85 3da3 h PRO 35 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 3da3 h PRO 35 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 3da3 h PRO 35 CO 0.00 0.00 0.29 1.25 -0.21 0.00 0.00 178.00 179.33 3da3 h LEU 36 N 0.00 0.44 -0.74 2.35 6.46 -2.00 -0.68 115.31 121.15 3da3 h LEU 36 Ca 0.00 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 3da3 h LEU 36 Cb 0.12 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 3da3 h LEU 36 CO 0.00 0.31 0.37 -0.07 -0.62 0.00 0.00 178.44 178.43 3da3 h LEU 37 N 0.56 0.95 -0.17 2.25 3.38 -1.47 -2.89 115.31 117.92 3da3 h LEU 37 Ca 0.22 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3da3 h LEU 37 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3da3 h LEU 37 CO -0.12 0.80 -0.09 0.58 0.09 0.00 0.00 178.44 179.70 3da3 h VAL 38 N 1.03 0.71 -0.92 1.22 2.07 -1.43 -1.66 116.25 117.26 3da3 h VAL 38 Ca 0.26 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.03 3da3 h VAL 38 Cb 0.09 0.71 -0.14 0.00 -1.52 0.00 0.00 31.29 30.43 3da3 h VAL 38 CO -0.04 0.00 0.38 -0.61 0.02 0.00 0.00 177.57 177.32 3da3 h GLN 39 N -0.08 0.30 0.24 1.57 5.75 -0.94 -2.29 115.11 119.66 3da3 h GLN 39 Ca 0.10 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3da3 h GLN 39 Cb 0.23 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3da3 h GLN 39 CO -0.22 0.20 -0.11 0.28 -2.65 0.00 0.00 178.83 176.32 3da3 h VAL 40 N 0.31 0.81 -0.73 2.39 2.07 -1.14 -1.44 116.25 118.52 3da3 h VAL 40 Ca 0.60 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.85 3da3 h VAL 40 Cb 1.23 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3da3 h VAL 40 CO -0.60 0.05 0.27 -0.37 0.02 0.00 0.00 177.57 176.95 3da3 h VAL 41 N -0.43 1.25 -0.25 2.57 -1.51 -1.27 0.57 116.25 117.18 3da3 h VAL 41 Ca -0.03 -0.82 0.04 0.00 -1.23 0.00 0.00 66.70 64.65 3da3 h VAL 41 Cb 0.33 0.42 -0.03 0.00 -2.13 0.00 0.00 31.29 29.88 3da3 h VAL 41 CO 0.05 0.33 0.03 1.88 -1.23 0.00 0.00 177.57 178.63 3da3 h TYR 42 N 1.05 0.05 -0.02 5.19 -1.99 -1.29 -2.13 116.97 117.84 3da3 h TYR 42 Ca 0.24 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.86 3da3 h TYR 42 Cb 0.24 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 3da3 h TYR 42 CO 0.02 0.00 -0.58 0.77 -0.00 0.00 0.00 178.16 178.37 3da3 h SER 43 N 0.12 0.06 -0.79 3.88 0.02 -1.05 -2.76 113.55 113.03 3da3 h SER 43 Ca 0.12 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3da3 h SER 43 Cb 0.13 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 3da3 h SER 43 CO -0.17 0.62 0.52 0.15 -1.14 0.00 0.00 176.83 176.82 3da3 h PHE 44 N 0.04 0.98 0.00 3.45 3.57 -0.64 -2.16 116.94 122.18 3da3 h PHE 44 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3da3 h PHE 44 Cb 1.03 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3da3 h PHE 44 CO 0.00 0.60 0.00 1.19 -2.23 0.00 0.00 178.31 177.88 3da3 n PHE 45 N -4.55 0.00 0.60 0.41 3.72 -0.82 -1.53 117.46 115.28 3da3 n PHE 45 Ca 0.08 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 3da3 n PHE 45 Cb 0.03 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.18 0.27 -2.90 -1.08 1.13 -0.82 -4.54 117.38 108.25 3da3 n GLN 46 Ca 0.09 -0.04 -0.37 0.00 -1.94 0.00 0.00 57.00 54.74 3da3 n GLN 46 Cb 0.10 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 28.84 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 -3.73 7.28 0.50 1.08 0.15 -0.58 -4.88 113.70 113.51 3da3 s SER 47 Ca 0.03 1.69 0.34 0.00 0.70 0.00 0.00 55.95 58.70 3da3 s SER 47 Cb 0.15 -2.52 1.76 0.00 -1.71 0.00 0.00 66.02 63.70 3da3 s SER 47 CO 0.84 0.01 2.03 -0.65 1.20 0.00 0.00 173.24 176.67 3da3 h PRO 48 N 3.45 0.00 0.00 5.44 0.11 -1.94 -2.73 132.00 136.33 3da3 h PRO 48 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3da3 h PRO 48 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3da3 h PRO 48 CO 0.65 0.00 -0.31 -0.91 -0.21 0.00 0.00 178.00 177.22 3da3 h ASN 49 N 0.00 0.00 -0.06 -2.05 2.35 -1.91 -1.47 115.58 112.43 3da3 h ASN 49 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3da3 h ASN 49 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3da3 h ASN 49 CO 0.00 0.31 -0.09 0.00 -1.65 0.00 0.00 177.43 176.00 3da3 h MET 50 N 0.00 0.34 -0.00 0.81 -0.00 -1.68 0.50 114.93 114.90 3da3 h MET 50 Ca -0.00 -0.08 -0.05 0.00 -0.00 0.00 0.00 59.70 59.57 3da3 h MET 50 Cb 0.62 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 3da3 h MET 50 CO 0.04 0.45 -0.19 0.00 -0.00 0.00 0.00 176.91 177.21 3da3 h LEU 52 N -0.57 1.02 -0.18 0.00 5.85 -1.16 -2.88 115.31 117.40 3da3 h LEU 52 Ca -0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3da3 h LEU 52 Cb 0.95 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3da3 h LEU 52 CO 0.04 0.72 0.07 -0.61 -0.34 0.00 0.00 178.44 178.32 3da3 h GLN 53 N 1.20 0.16 0.00 1.25 4.15 -0.07 -2.11 115.11 119.69 3da3 h GLN 53 Ca 0.35 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.73 3da3 h GLN 53 Cb -0.08 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 3da3 h GLN 53 CO -0.09 0.11 -0.10 0.00 -1.93 0.00 0.00 178.83 176.81 3da3 h ALA 54 N 1.10 1.82 0.14 3.38 0.00 -1.24 0.38 119.26 124.85 3da3 h ALA 54 Ca 0.07 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 3da3 h ALA 54 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3da3 h ALA 54 CO -0.06 0.13 -1.78 -0.07 0.00 0.00 0.00 179.25 177.47 3da3 h LEU 55 N 0.00 0.48 -0.85 0.00 3.38 -1.36 -2.85 115.31 114.11 3da3 h LEU 55 Ca -0.00 -0.80 -0.11 0.00 0.09 0.00 0.00 57.88 57.05 3da3 h LEU 55 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3da3 h LEU 55 CO 0.01 1.69 -0.40 0.74 0.09 0.00 0.00 178.44 180.58 3da3 h THR 56 N 0.08 1.30 -0.69 0.22 2.02 -1.20 0.07 112.91 114.72 3da3 h THR 56 Ca -0.34 -1.52 -0.08 0.00 0.77 0.00 0.00 66.41 65.24 3da3 h THR 56 Cb 2.06 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 70.06 3da3 h THR 56 CO 0.14 0.46 0.14 1.56 0.37 0.00 0.00 175.52 178.19 3da3 h GLN 57 N 0.31 1.13 0.16 6.66 4.20 -1.00 0.51 115.11 127.08 3da3 h GLN 57 Ca 0.03 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 3da3 h GLN 57 Cb 0.83 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3da3 h GLN 57 CO 0.07 1.01 -0.08 -0.07 -0.67 0.00 0.00 178.83 179.09 3da3 h LEU 58 N 1.06 -0.19 -0.92 1.46 4.07 -1.18 -1.13 115.31 118.48 3da3 h LEU 58 Ca 0.21 -0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.15 3da3 h LEU 58 Cb 0.42 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.13 3da3 h LEU 58 CO 0.01 -0.02 0.57 -0.33 -1.08 0.00 0.00 178.44 177.59 3da3 h GLU 59 N -0.35 0.97 -0.37 1.13 5.08 -0.96 -0.78 114.58 119.30 3da3 h GLU 59 Ca -0.02 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 3da3 h GLU 59 Cb 0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3da3 h GLU 59 CO 0.04 0.64 -0.31 0.22 -1.00 0.00 0.00 179.01 178.60 3da3 h ASP 60 N 1.00 0.86 -0.27 1.42 3.58 -0.81 -2.30 116.42 119.90 3da3 h ASP 60 Ca 0.42 -0.35 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 3da3 h ASP 60 Cb 0.26 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 3da3 h ASP 60 CO -0.20 1.10 -0.03 0.22 -2.88 0.00 0.00 179.24 177.44 3da3 h TYR 61 N 0.69 0.55 -0.79 0.28 5.03 -0.79 -2.64 116.97 119.31 3da3 h TYR 61 Ca 0.07 -0.11 0.13 0.00 2.58 0.00 0.00 58.73 61.41 3da3 h TYR 61 Cb 0.86 -0.14 -0.09 0.00 1.55 0.00 0.00 36.73 38.91 3da3 h TYR 61 CO 0.05 0.68 0.37 0.82 -1.32 0.00 0.00 178.16 178.76 3da3 h ILE 62 N 0.27 0.73 -0.15 1.81 2.04 -1.13 0.11 117.51 121.20 3da3 h ILE 62 Ca 0.07 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 3da3 h ILE 62 Cb 0.48 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3da3 h ILE 62 CO 0.02 0.10 -0.28 0.11 0.00 0.00 0.00 178.15 178.11 3da3 h LYS 63 N 0.56 0.27 0.00 2.37 1.57 -1.14 0.97 116.57 121.17 3da3 h LYS 63 Ca 0.42 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.89 3da3 h LYS 63 Cb 0.58 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3da3 h LYS 63 CO -0.36 0.53 -1.75 1.63 -0.57 0.00 0.00 179.45 178.94 3da3 n LYS 64 N -4.14 0.64 0.00 3.15 5.02 -0.93 -4.55 118.16 117.35 3da3 n LYS 64 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3da3 n LYS 64 Cb 0.38 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.83 0.00 0.00 2.13 8.25 0.35 -5.10 115.22 118.02 3da3 n HIS 65 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3da3 n HIS 65 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 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 0.35 -1.17 0.28 -1.41 0.00 0.33 -4.46 105.19 99.10 3da3 n GLY 66 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 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 1.23 -0.06 4.61 0.00 -1.93 -3.07 119.26 120.05 3da3 h ALA 67 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3da3 h ALA 67 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3da3 h ALA 67 CO 0.00 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 3da3 n SER 68 N -4.24 2.44 -4.67 0.00 3.41 -1.26 -4.48 113.62 104.82 3da3 n SER 68 Ca 0.02 -1.81 -0.45 0.00 -0.26 0.00 0.00 58.87 56.37 3da3 n SER 68 Cb 0.28 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.89 3.87 -0.17 4.04 5.15 -1.16 -4.87 115.26 123.02 3da3 n ASN 69 Ca 0.16 0.94 0.27 0.00 -0.60 0.00 0.00 54.58 55.35 3da3 n ASN 69 Cb 0.50 -1.47 0.70 0.00 -0.53 0.00 0.00 39.78 38.98 3da3 n ASN 69 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3da3 h PRO 70 N 9.76 0.03 -0.14 1.20 0.11 -1.91 -0.89 132.00 140.16 3da3 h PRO 70 Ca -0.49 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3da3 h PRO 70 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3da3 h PRO 70 CO 0.94 0.02 -0.24 1.25 -0.21 0.00 0.00 178.00 179.77 3da3 h LEU 71 N 0.03 0.44 -0.07 2.35 5.85 -1.95 -2.31 115.31 119.65 3da3 h LEU 71 Ca 0.41 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.63 3da3 h LEU 71 Cb 1.59 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 3da3 h LEU 71 CO -0.02 0.90 -0.44 0.74 -0.34 0.00 0.00 178.44 179.28 3da3 h THR 72 N 0.00 0.12 -0.84 1.05 2.02 -1.47 0.65 112.91 114.44 3da3 h THR 72 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 3da3 h THR 72 Cb 0.82 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 3da3 h THR 72 CO 0.05 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.42 3da3 h LEU 73 N -0.55 0.82 -0.76 2.58 3.38 -1.48 0.16 115.31 119.46 3da3 h LEU 73 Ca 0.06 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3da3 h LEU 73 Cb 0.65 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3da3 h LEU 73 CO -0.37 0.52 0.30 1.56 0.09 0.00 0.00 178.44 180.54 3da3 h GLN 74 N 0.92 1.14 -0.38 1.13 4.20 -0.92 -2.35 115.11 118.85 3da3 h GLN 74 Ca 0.37 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 3da3 h GLN 74 Cb 0.24 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3da3 h GLN 74 CO -0.13 0.93 -0.23 0.82 -0.67 0.00 0.00 178.83 179.55 3da3 h ILE 75 N 1.10 1.28 0.34 2.54 2.04 0.57 -0.98 117.51 124.40 3da3 h ILE 75 Ca 0.25 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 3da3 h ILE 75 Cb 0.22 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3da3 h ILE 75 CO -0.02 0.46 -0.31 0.40 0.00 0.00 0.00 178.15 178.68 3da3 h ILE 76 N 0.62 0.36 -0.09 -0.67 2.04 -0.71 -0.77 117.51 118.30 3da3 h ILE 76 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 3da3 h ILE 76 Cb 0.79 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3da3 h ILE 76 CO 0.06 0.00 -0.24 -1.28 0.00 0.00 0.00 178.15 176.70 3da3 h SER 77 N -0.67 -0.72 0.37 1.72 0.87 -1.39 -1.79 113.55 111.94 3da3 h SER 77 Ca -0.02 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3da3 h SER 77 Cb 0.59 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 3da3 h SER 77 CO -0.04 -0.29 -0.18 0.74 -0.53 0.00 0.00 176.83 176.53 3da3 h THR 78 N -0.32 0.64 -0.99 2.23 2.02 -1.05 -1.55 112.91 113.88 3da3 h THR 78 Ca 0.09 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.26 3da3 h THR 78 Cb 0.45 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 3da3 h THR 78 CO -0.27 0.01 0.64 0.78 0.37 0.00 0.00 175.52 177.05 3da3 h ASN 79 N -0.53 1.06 -0.38 4.18 -0.26 -1.03 -1.28 115.58 117.33 3da3 h ASN 79 Ca -0.05 -0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.54 3da3 h ASN 79 Cb 0.40 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 3da3 h ASN 79 CO 0.08 0.70 -0.32 0.40 -1.06 0.00 0.00 177.43 177.24 3da3 h ILE 80 N 1.21 1.27 -0.09 2.81 2.04 -1.25 -2.80 117.51 120.71 3da3 h ILE 80 Ca 0.41 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.81 3da3 h ILE 80 Cb 0.07 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3da3 h ILE 80 CO -0.15 0.50 0.07 1.23 0.00 0.00 0.00 178.15 179.80 3da3 h GLY 81 N 0.85 0.00 0.89 5.37 0.00 -0.44 0.11 103.07 109.85 3da3 h GLY 81 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3da3 h GLY 81 CO 0.08 0.00 0.06 -0.97 0.00 0.00 0.00 176.54 175.71 3da3 h TYR 82 N 0.00 0.22 -0.30 5.60 0.05 -1.00 0.15 116.97 121.68 3da3 h TYR 82 Ca 0.04 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3da3 h TYR 82 Cb 0.17 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3da3 h TYR 82 CO 0.00 0.28 0.19 0.74 -1.05 0.00 0.00 178.16 178.33 3da3 h PHE 83 N 0.08 0.39 -0.26 4.88 0.04 -1.29 -1.31 116.94 119.47 3da3 h PHE 83 Ca 0.05 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.88 3da3 h PHE 83 Cb 0.16 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 3da3 h PHE 83 CO -0.02 0.26 -0.08 0.00 -0.60 0.00 0.00 178.31 177.87 3da3 h ASN 85 N -0.03 0.64 -0.04 0.00 -1.24 -0.61 -1.42 115.58 112.89 3da3 h ASN 85 Ca 0.13 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3da3 h ASN 85 Cb 0.23 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 3da3 h ASN 85 CO -0.29 0.45 0.01 0.00 -1.29 0.00 0.00 177.43 176.32 3da3 h ALA 86 N 1.26 0.06 -0.56 1.57 0.00 -0.69 -1.06 119.26 119.83 3da3 h ALA 86 Ca 0.24 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3da3 h ALA 86 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3da3 h ALA 86 CO -0.09 -0.31 0.30 0.22 0.00 0.00 0.00 179.25 179.37 3da3 h ASP 87 N -0.17 0.45 -0.45 0.00 3.58 -0.93 0.11 116.42 119.01 3da3 h ASP 87 Ca 0.01 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.58 3da3 h ASP 87 Cb 0.26 -0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.15 3da3 h ASP 87 CO 0.00 0.30 -0.31 -0.09 -2.88 0.00 0.00 179.24 176.27 3da3 h ARG 88 N 0.58 -0.20 -0.85 0.28 2.43 -1.03 -0.13 114.38 115.45 3da3 h ARG 88 Ca 0.25 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 3da3 h ARG 88 Cb 0.13 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 3da3 h ARG 88 CO -0.16 -0.13 0.56 -0.91 -1.51 0.00 0.00 179.97 177.82 3da3 h ASN 89 N -0.21 0.92 -0.75 -3.80 2.35 0.09 -1.64 115.58 112.54 3da3 h ASN 89 Ca 0.19 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 3da3 h ASN 89 Cb 0.53 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 3da3 h ASN 89 CO -0.57 0.63 0.37 -0.07 -1.65 0.00 0.00 177.43 176.14 3da3 h LEU 90 N 1.06 0.99 0.27 1.61 3.38 0.34 -0.76 115.31 122.20 3da3 h LEU 90 Ca 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3da3 h LEU 90 Cb 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3da3 h LEU 90 CO -0.10 0.83 -0.13 0.58 0.09 0.00 0.00 178.44 179.71 3da3 h VAL 91 N 1.08 0.73 0.00 1.22 2.07 -0.49 -3.24 116.25 117.62 3da3 h VAL 91 Ca 0.26 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 3da3 h VAL 91 Cb 0.11 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3da3 h VAL 91 CO -0.03 0.14 -0.33 -0.07 0.02 0.00 0.00 177.57 177.30 3da3 h LEU 92 N -0.78 0.00 -7.01 2.57 3.38 -1.28 -3.32 115.31 108.88 3da3 h LEU 92 Ca -0.04 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.32 3da3 h LEU 92 Cb 0.50 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.84 3da3 h LEU 92 CO 0.06 0.33 -0.61 1.41 0.09 0.00 0.00 178.44 179.72 3da3 n HIS 93 N -3.88 2.91 -1.24 1.13 8.25 -0.30 -5.10 115.22 116.99 3da3 n HIS 93 Ca -0.02 -4.23 -0.32 0.00 -0.26 0.00 0.00 57.72 52.90 3da3 n HIS 93 Cb 0.40 -0.55 0.10 0.00 1.12 0.00 0.00 29.99 31.06 3da3 n HIS 93 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3da3 s PRO 94 N -1.36 2.02 0.00 -0.41 0.02 -1.22 -3.37 135.00 130.67 3da3 s PRO 94 Ca 0.26 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.69 3da3 s PRO 94 Cb -0.03 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3da3 s PRO 94 CO -0.17 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.05 3da3 n GLY 95 N -0.43 0.53 3.86 0.52 0.00 -1.26 -5.02 105.19 103.39 3da3 n GLY 95 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.38 4.82 0.66 -0.61 -4.36 -1.22 -5.09 121.20 113.02 3da3 s ILE 96 Ca 0.00 -0.97 -0.17 0.00 -0.26 0.00 0.00 60.65 59.25 3da3 s ILE 96 Cb 0.00 -3.49 0.00 0.00 1.25 0.00 0.00 42.46 40.22 3da3 s ILE 96 CO 0.00 -0.14 1.21 -0.94 0.24 0.00 0.00 174.94 175.31 3da3 s SER 97 N -3.27 4.71 0.26 4.36 1.04 -1.26 -4.88 113.70 114.65 3da3 s SER 97 Ca 0.32 2.37 -0.01 0.00 0.48 0.00 0.00 55.95 59.11 3da3 s SER 97 Cb -0.10 -2.59 0.32 0.00 0.10 0.00 0.00 66.02 63.75 3da3 s SER 97 CO 0.26 -1.91 1.71 0.58 0.98 0.00 0.00 173.24 174.85 3da3 h VAL 98 N 0.29 1.26 -0.08 5.02 2.07 -1.91 -1.83 116.25 121.06 3da3 h VAL 98 Ca -0.49 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 3da3 h VAL 98 Cb 1.30 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3da3 h VAL 98 CO 0.53 0.40 0.05 0.22 0.02 0.00 0.00 177.57 178.78 3da3 h TYR 99 N 0.59 0.11 -0.28 1.57 3.20 -1.83 -0.84 116.97 119.49 3da3 h TYR 99 Ca 0.09 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3da3 h TYR 99 Cb 0.63 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3da3 h TYR 99 CO 0.03 0.14 0.14 -0.44 -1.64 0.00 0.00 178.16 176.39 3da3 h ASP 100 N 0.05 0.33 -0.33 -2.11 3.32 -1.91 -2.07 116.42 113.70 3da3 h ASP 100 Ca 0.03 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 3da3 h ASP 100 Cb 0.06 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3da3 h ASP 100 CO -0.01 0.27 -0.34 0.00 -1.72 0.00 0.00 179.24 177.45 3da3 h ALA 101 N 1.78 0.49 0.00 3.45 0.00 -0.88 0.21 119.26 124.31 3da3 h ALA 101 Ca 0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3da3 h ALA 101 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3da3 h ALA 101 CO -0.02 0.55 -0.47 -0.92 0.00 0.00 0.00 179.25 178.40 3da3 h TYR 102 N 0.59 0.00 -0.01 0.00 3.20 -0.92 -3.26 116.97 116.58 3da3 h TYR 102 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3da3 h TYR 102 Cb 0.93 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3da3 h TYR 102 CO 0.07 0.47 -0.15 0.72 -1.64 0.00 0.00 178.16 177.63 3da3 n HIS 103 N -3.95 0.00 -1.68 -3.82 8.25 -0.80 -4.86 115.22 108.36 3da3 n HIS 103 Ca -0.02 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.98 3da3 n HIS 103 Cb 0.49 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.04 2.35 0.29 4.41 7.35 0.74 -4.86 117.46 127.71 3da3 n PHE 104 Ca 0.05 0.07 0.18 0.00 -0.76 0.00 0.00 57.45 56.98 3da3 n PHE 104 Cb 0.22 -2.63 0.79 0.00 0.35 0.00 0.00 39.48 38.20 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 7.96 1.01 -3.35 3.13 0.00 -1.94 -3.41 119.26 122.66 3da3 h ALA 105 Ca -0.47 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.84 3da3 h ALA 105 Cb 1.26 -0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.68 3da3 h ALA 105 CO 0.93 0.01 -0.81 0.15 0.00 0.00 0.00 179.25 179.53 3da3 s LYS 106 N -3.78 1.85 0.66 0.00 1.02 -1.26 -2.42 119.74 115.80 3da3 s LYS 106 Ca -0.00 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.19 3da3 s LYS 106 Cb 0.10 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 3da3 s LYS 106 CO 0.52 -0.40 1.06 -1.25 -0.92 0.00 0.00 175.35 174.35 3da3 s PRO 107 N 1.49 3.28 0.17 -1.68 0.04 -1.26 -5.08 135.00 131.96 3da3 s PRO 107 Ca 0.00 0.62 -0.32 0.00 0.04 0.00 0.00 61.00 61.35 3da3 s PRO 107 Cb -0.15 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 3da3 s PRO 107 CO -0.08 -0.77 1.78 0.00 0.04 0.00 0.00 177.00 177.97 3da3 n ALA 108 N -2.86 2.51 -0.31 8.56 0.00 -1.02 -4.90 120.51 122.50 3da3 n ALA 108 Ca 0.06 0.36 0.25 0.00 0.00 0.00 0.00 53.44 54.11 3da3 n ALA 108 Cb 0.55 -2.56 0.56 0.00 0.00 0.00 0.00 19.45 18.00 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 7.63 0.30 0.00 0.00 0.11 -1.86 0.35 132.00 138.53 3da3 h PRO 109 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3da3 h PRO 109 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3da3 h PRO 109 CO 0.95 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.60 3da3 h SER 110 N 0.31 0.00 -0.28 -2.05 4.64 -1.90 -2.83 113.55 111.44 3da3 h SER 110 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3da3 h SER 110 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3da3 h SER 110 CO -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 3da3 n GLN 111 N -3.02 1.65 -1.93 4.77 1.13 0.11 -4.48 117.38 115.62 3da3 n GLN 111 Ca 0.03 -1.01 -0.42 0.00 -1.94 0.00 0.00 57.00 53.65 3da3 n GLN 111 Cb 0.43 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.53 3da3 n GLN 111 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3da3 s TYR 112 N -1.62 1.82 -0.34 1.08 5.04 -1.07 -4.37 117.35 117.88 3da3 s TYR 112 Ca 0.19 0.04 -0.07 0.00 -2.44 0.00 0.00 57.07 54.78 3da3 s TYR 112 Cb 0.10 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.45 3da3 s TYR 112 CO 0.13 -4.27 0.12 0.34 -1.34 0.00 0.00 175.55 170.53 3da3 s ASP 113 N 3.58 5.39 0.04 4.32 2.15 -1.26 -2.97 116.67 127.92 3da3 s ASP 113 Ca 0.77 -1.12 -0.27 0.00 0.43 0.00 0.00 52.55 52.35 3da3 s ASP 113 Cb -0.36 -1.89 -0.17 0.00 -0.30 0.00 0.00 42.92 40.20 3da3 s ASP 113 CO 0.32 -0.34 1.39 0.22 -0.17 0.00 0.00 175.17 176.60 3da3 h TYR 114 N 8.25 -0.54 -0.88 -5.34 3.20 -0.89 -0.04 116.97 120.74 3da3 h TYR 114 Ca -0.23 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 61.84 3da3 h TYR 114 Cb 1.09 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 39.41 3da3 h TYR 114 CO 0.59 -0.24 0.36 0.00 -1.64 0.00 0.00 178.16 177.24 3da3 h ARG 115 N -0.78 0.37 0.00 1.82 2.47 -1.95 0.19 114.38 116.50 3da3 h ARG 115 Ca -0.06 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.53 3da3 h ARG 115 Cb 0.54 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3da3 h ARG 115 CO 0.10 0.25 -1.48 -1.13 0.56 0.00 0.00 179.97 178.26 3da3 n SER 116 N -5.06 0.63 -0.00 7.04 3.41 -1.21 -4.51 113.62 113.92 3da3 n SER 116 Ca 0.21 0.26 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 3da3 n SER 116 Cb 0.63 0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 65.16 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 -2.70 2.16 -1.60 4.33 2.81 -0.03 -5.02 117.12 117.07 3da3 n MET 117 Ca -0.08 -0.04 -0.39 0.00 -1.81 0.00 0.00 57.70 55.38 3da3 n MET 117 Cb 0.73 -1.14 0.04 0.00 -0.71 0.00 0.00 33.22 32.14 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 -1.50 0.82 -4.45 7.83 6.94 0.62 -5.00 115.26 120.52 3da3 n ASN 118 Ca 0.01 0.89 -0.23 0.00 -0.02 0.00 0.00 54.58 55.23 3da3 n ASN 118 Cb 0.23 -1.36 -0.10 0.00 -2.36 0.00 0.00 39.78 36.19 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 -2.41 1.62 0.07 -3.83 -1.94 -1.26 -5.04 119.30 106.50 3da3 s MET 119 Ca 0.70 -1.78 -0.14 0.00 -1.71 0.00 0.00 55.69 52.76 3da3 s MET 119 Cb -0.47 -1.48 -0.24 0.00 2.01 0.00 0.00 34.83 34.64 3da3 s MET 119 CO 0.52 0.19 1.17 -0.22 -0.01 0.00 0.00 175.02 176.66 3da3 h LYS 120 N 2.27 0.68 -6.39 2.03 3.64 -1.94 -3.46 116.57 113.40 3da3 h LYS 120 Ca -0.40 -0.77 -0.53 0.00 -1.27 0.00 0.00 60.65 57.68 3da3 h LYS 120 Cb 1.24 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 3da3 h LYS 120 CO 0.65 1.34 0.25 -1.14 -2.27 0.00 0.00 179.45 178.27 3da3 s GLN 121 N -3.25 4.57 -0.05 1.90 0.74 -1.26 0.28 119.66 122.59 3da3 s GLN 121 Ca -0.10 1.23 0.01 0.00 0.05 0.00 0.00 55.36 56.55 3da3 s GLN 121 Cb 0.06 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 3da3 s GLN 121 CO 0.92 0.21 -0.06 -1.64 -0.55 0.00 0.00 175.29 174.18 3da3 s MET 122 N 0.11 2.74 0.49 1.67 -1.94 0.25 -4.91 119.30 117.71 3da3 s MET 122 Ca 0.43 -0.57 0.28 0.00 -1.71 0.00 0.00 55.69 54.12 3da3 s MET 122 Cb -0.21 -2.60 1.19 0.00 2.01 0.00 0.00 34.83 35.22 3da3 s MET 122 CO 0.26 0.66 1.93 0.66 -0.01 0.00 0.00 175.02 178.52 3da3 h SER 123 N 5.05 0.00 0.00 3.03 4.64 -1.87 -3.40 113.55 121.00 3da3 h SER 123 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3da3 h SER 123 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3da3 h SER 123 CO 0.53 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 3da3 n GLY 124 N -0.08 2.01 1.15 -0.77 0.00 -1.26 -4.82 105.19 101.41 3da3 n GLY 124 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.74 0.30 1.61 2.85 -1.26 -4.68 115.26 113.34 3da3 n ASN 125 Ca 0.00 -0.90 0.18 0.00 -0.11 0.00 0.00 54.58 53.74 3da3 n ASN 125 Cb 0.00 -0.32 0.91 0.00 1.24 0.00 0.00 39.78 41.61 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 -1.60 0.22 0.00 3.44 -1.51 -1.93 -1.82 116.25 113.05 3da3 h VAL 126 Ca -0.13 -0.30 -0.07 0.00 -1.23 0.00 0.00 66.70 64.96 3da3 h VAL 126 Cb 0.38 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 3da3 h VAL 126 CO 0.09 0.04 -0.33 0.71 -1.23 0.00 0.00 177.57 176.85 3da3 h THR 127 N 0.00 0.71 -0.57 7.19 1.35 -1.94 -3.38 112.91 116.27 3da3 h THR 127 Ca -0.00 -1.51 0.11 0.00 -0.55 0.00 0.00 66.41 64.46 3da3 h THR 127 Cb 0.24 1.98 -0.09 0.00 -1.73 0.00 0.00 68.15 68.56 3da3 h THR 127 CO 0.01 0.32 0.07 0.74 -0.25 0.00 0.00 175.52 176.41 3da3 h THR 128 N 0.00 0.61 -0.39 6.82 2.02 -1.65 -2.60 112.91 117.72 3da3 h THR 128 Ca -0.00 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.20 3da3 h THR 128 Cb 0.96 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3da3 h THR 128 CO 0.04 0.04 0.27 -0.65 0.37 0.00 0.00 175.52 175.59 3da3 h PRO 129 N 0.19 0.12 0.22 6.66 0.11 -1.80 -0.69 132.00 136.81 3da3 h PRO 129 Ca 0.29 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 66.08 3da3 h PRO 129 Cb 0.45 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 31.56 3da3 h PRO 129 CO -0.42 0.08 -1.41 0.82 -0.21 0.00 0.00 178.00 176.86 3da3 h ILE 130 N 0.13 1.34 0.00 4.15 2.04 -1.77 -2.66 117.51 120.73 3da3 h ILE 130 Ca 0.18 -2.78 -0.03 0.00 1.00 0.00 0.00 64.86 63.23 3da3 h ILE 130 Cb 0.56 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 3da3 h ILE 130 CO -0.02 0.83 -0.16 0.58 0.00 0.00 0.00 178.15 179.37 3da3 h VAL 131 N 0.14 0.76 0.11 1.67 2.07 -1.29 0.99 116.25 120.71 3da3 h VAL 131 Ca -0.22 -0.64 -0.29 0.00 0.82 0.00 0.00 66.70 66.36 3da3 h VAL 131 Cb 2.11 1.39 0.02 0.00 -1.52 0.00 0.00 31.29 33.29 3da3 h VAL 131 CO 0.26 0.16 -1.21 0.00 0.02 0.00 0.00 177.57 176.79 3da3 h ALA 132 N 1.84 0.05 -0.31 1.67 0.00 -1.17 -1.85 119.26 119.49 3da3 h ALA 132 Ca -0.00 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.19 3da3 h ALA 132 Cb 0.37 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3da3 h ALA 132 CO 0.02 0.74 -0.06 1.25 0.00 0.00 0.00 179.25 181.19 3da3 h LEU 133 N 0.25 -0.26 -0.64 0.00 5.85 -1.08 -1.62 115.31 117.81 3da3 h LEU 133 Ca -0.17 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.75 3da3 h LEU 133 Cb 1.89 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 42.98 3da3 h LEU 133 CO 0.23 -0.09 -0.33 0.00 -0.34 0.00 0.00 178.44 177.91 3da3 h ALA 134 N 1.30 0.02 -0.24 1.25 0.00 -0.63 -0.26 119.26 120.71 3da3 h ALA 134 Ca 0.15 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3da3 h ALA 134 Cb 0.22 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3da3 h ALA 134 CO -0.31 -0.65 -0.05 0.45 0.00 0.00 0.00 179.25 178.69 3da3 h HIS 135 N -0.13 0.38 0.26 0.00 3.86 -1.14 -0.01 115.15 118.38 3da3 h HIS 135 Ca 0.25 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3da3 h HIS 135 Cb 0.55 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.91 3da3 h HIS 135 CO -0.66 0.42 -0.13 -0.92 0.86 0.00 0.00 177.93 177.51 3da3 h TYR 136 N 0.35 -0.35 -0.19 2.45 3.20 -0.10 0.27 116.97 122.61 3da3 h TYR 136 Ca 0.08 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 3da3 h TYR 136 Cb 0.32 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3da3 h TYR 136 CO 0.01 -0.21 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.90 3da3 h LEU 137 N -0.36 0.40 0.00 2.82 3.38 -0.35 0.16 115.31 121.35 3da3 h LEU 137 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3da3 h LEU 137 Cb 0.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3da3 h LEU 137 CO 0.05 0.72 -0.26 0.79 0.09 0.00 0.00 178.44 179.83 3da3 n TRP 138 N -4.07 0.00 0.26 1.13 8.01 -0.10 -4.57 117.44 118.10 3da3 n TRP 138 Ca -0.01 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.32 3da3 n TRP 138 Cb 0.45 0.00 0.63 0.00 -2.01 0.00 0.00 31.31 30.38 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 -5.40 6.99 0.00 -0.58 -3.48 103.07 100.61 3da3 h GLY 139 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 3da3 h GLY 139 CO 0.00 0.00 -0.67 0.70 0.00 0.00 0.00 176.54 176.57 3da3 n ASN 140 N -3.28 -3.94 0.00 0.19 4.13 -1.26 -2.73 115.26 108.38 3da3 n ASN 140 Ca -0.00 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.73 3da3 n ASN 140 Cb 0.33 -4.71 0.00 0.00 -1.54 0.00 0.00 39.78 33.86 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 -1.49 0.11 3.73 7.41 0.00 -1.26 -4.98 105.19 108.71 3da3 n GLY 141 Ca -0.14 0.00 -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 -1.23 2.21 0.20 4.61 0.00 -1.10 -4.61 121.76 121.84 3da3 s ALA 142 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 3da3 s ALA 142 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3da3 s ALA 142 CO 0.00 -1.75 1.05 -2.00 0.00 0.00 0.00 175.76 173.06 3da3 s GLU 143 N -3.76 4.67 0.38 0.00 2.12 -1.26 -4.32 118.70 116.53 3da3 s GLU 143 Ca 0.76 1.66 0.08 0.00 0.36 0.00 0.00 54.97 57.82 3da3 s GLU 143 Cb -0.31 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 3da3 s GLU 143 CO 0.43 0.22 0.03 1.03 -0.54 0.00 0.00 175.26 176.42 3da3 s ARG 144 N -0.73 2.02 0.05 4.30 1.81 -0.10 -4.75 118.95 121.54 3da3 s ARG 144 Ca 0.46 -1.94 -0.08 0.00 -1.72 0.00 0.00 55.73 52.45 3da3 s ARG 144 Cb -0.28 -1.79 -0.00 0.00 -0.45 0.00 0.00 34.95 32.43 3da3 s ARG 144 CO 0.35 0.01 0.17 0.45 -0.68 0.00 0.00 175.30 175.61 3da3 s SER 145 N -3.73 0.08 -0.18 0.23 0.15 0.14 -0.83 113.70 109.56 3da3 s SER 145 Ca 0.36 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.46 3da3 s SER 145 Cb 0.05 0.28 0.06 0.00 -1.71 0.00 0.00 66.02 64.70 3da3 s SER 145 CO 0.19 -0.58 0.43 0.54 1.20 0.00 0.00 173.24 175.02 3da3 s VAL 146 N -2.80 -0.02 0.21 4.45 0.11 -0.81 0.84 120.40 122.37 3da3 s VAL 146 Ca -0.03 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.80 3da3 s VAL 146 Cb 0.00 -0.63 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 3da3 s VAL 146 CO -0.05 0.03 1.05 0.21 -3.33 0.00 0.00 175.10 173.01 3da3 s ASN 147 N 1.38 7.38 0.54 3.54 3.84 -1.26 -3.86 114.94 126.49 3da3 s ASN 147 Ca -0.09 2.06 0.21 0.00 0.21 0.00 0.00 52.86 55.25 3da3 s ASN 147 Cb -0.08 -2.61 1.40 0.00 -0.55 0.00 0.00 41.25 39.41 3da3 s ASN 147 CO -0.13 -0.10 2.10 -0.29 -2.79 0.00 0.00 177.10 175.90 3da3 h ILE 148 N 3.50 0.82 0.00 -5.21 2.10 -1.24 0.10 117.51 117.58 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 1.21 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.84 3da3 h ILE 148 CO 0.70 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.77 3da3 h ALA 149 N 1.89 1.00 -0.02 0.18 0.00 -1.92 -3.06 119.26 117.34 3da3 h ALA 149 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3da3 h ALA 149 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3da3 h ALA 149 CO -0.00 0.00 -0.34 0.09 0.00 0.00 0.00 179.25 179.00 3da3 n ASN 150 N -2.77 2.28 -0.93 0.00 3.02 0.35 -4.41 115.26 112.80 3da3 n ASN 150 Ca 0.00 -1.64 0.09 0.00 -0.03 0.00 0.00 54.58 53.00 3da3 n ASN 150 Cb 0.23 0.34 0.24 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.35 0.63 -3.60 2.41 -5.35 -1.15 -4.40 119.36 108.26 3da3 n ILE 151 Ca 0.11 -0.66 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 3da3 n ILE 151 Cb 0.50 0.40 0.04 0.00 -1.74 0.00 0.00 39.64 38.85 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 1.32 -0.63 3.77 3.28 0.00 -1.26 -4.75 105.19 106.92 3da3 n GLY 152 Ca 0.17 0.29 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 3da3 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3da3 s LEU 153 N -6.37 3.97 -0.12 0.99 1.43 -1.26 -4.96 118.68 112.36 3da3 s LEU 153 Ca 0.20 2.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.63 3da3 s LEU 153 Cb -0.05 -4.27 0.05 0.00 0.03 0.00 0.00 46.19 41.95 3da3 s LEU 153 CO 0.81 -1.03 0.12 -0.75 0.23 0.00 0.00 176.35 175.72 3da3 s LYS 154 N -2.77 0.04 -0.15 1.70 2.20 -1.26 -5.15 119.74 114.35 3da3 s LYS 154 Ca 0.65 0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 56.48 3da3 s LYS 154 Cb -0.30 -0.93 -0.04 0.00 -1.51 0.00 0.00 37.83 35.05 3da3 s LYS 154 CO 0.36 -0.47 0.04 0.42 -0.36 0.00 0.00 175.35 175.34 3da3 s ILE 155 N 2.22 4.60 -0.53 5.43 -1.09 -1.26 -5.06 121.20 125.51 3da3 s ILE 155 Ca 0.04 -0.11 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 3da3 s ILE 155 Cb -0.14 -3.03 0.13 0.00 -1.58 0.00 0.00 42.46 37.84 3da3 s ILE 155 CO -0.07 0.51 0.42 -0.44 -1.23 0.00 0.00 174.94 174.12 3da3 s SER 156 N 0.03 5.84 0.47 3.58 0.01 -1.26 -4.95 113.70 117.41 3da3 s SER 156 Ca 0.05 -2.05 0.28 0.00 1.31 0.00 0.00 55.95 55.53 3da3 s SER 156 Cb -0.12 -2.05 1.52 0.00 0.21 0.00 0.00 66.02 65.58 3da3 s SER 156 CO 0.01 -0.68 1.84 -0.65 0.41 0.00 0.00 173.24 174.17 3da3 h PRO 157 N 8.33 0.00 -0.00 12.44 0.11 -1.97 0.30 132.00 151.22 3da3 h PRO 157 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3da3 h PRO 157 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3da3 h PRO 157 CO 0.87 0.00 -0.00 -0.12 -0.21 0.00 0.00 178.00 178.53 3da3 n MET 158 N -2.55 0.58 -0.15 1.05 1.56 -1.26 -2.89 117.12 113.47 3da3 n MET 158 Ca -0.02 -0.01 0.12 0.00 -0.27 0.00 0.00 57.70 57.52 3da3 n MET 158 Cb 0.14 -1.50 0.21 0.00 2.15 0.00 0.00 33.22 34.22 3da3 n MET 158 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 3da3 n LYS 159 N -1.20 2.44 0.00 2.12 5.02 0.11 -4.63 118.16 122.01 3da3 n LYS 159 Ca 0.17 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 3da3 n LYS 159 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.41 0.00 0.99 -0.18 5.41 -1.14 -5.02 119.36 120.83 3da3 n ILE 160 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 62.75 64.04 3da3 n ILE 160 Cb 0.59 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.51 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 1.98 0.08 4.38 5.15 -1.26 -4.10 115.26 121.49 3da3 n ASN 161 Ca 0.00 -1.49 0.13 0.00 -0.60 0.00 0.00 54.58 52.62 3da3 n ASN 161 Cb 0.00 0.50 0.46 0.00 -0.53 0.00 0.00 39.78 40.21 3da3 n ASN 161 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3da3 n GLN 162 N -0.09 0.20 0.21 1.20 6.02 -1.26 -2.96 117.38 120.70 3da3 n GLN 162 Ca 0.09 0.17 0.17 0.00 -0.01 0.00 0.00 57.00 57.41 3da3 n GLN 162 Cb 0.46 -1.73 0.82 0.00 1.02 0.00 0.00 30.24 30.80 3da3 n GLN 162 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3da3 h ILE 163 N 0.00 0.52 0.00 5.09 2.10 -1.71 -1.15 117.51 122.36 3da3 h ILE 163 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3da3 h ILE 163 Cb 0.68 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 3da3 h ILE 163 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 177.36 3da3 n LYS 164 N -3.88 0.46 0.00 2.19 4.76 -1.15 -1.05 118.16 119.48 3da3 n LYS 164 Ca 0.01 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 3da3 n LYS 164 Cb 0.30 -1.25 0.41 0.00 -1.84 0.00 0.00 35.03 32.65 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 0.50 1.09 0.00 4.39 5.68 -0.44 -3.66 116.55 124.12 3da3 n ASP 165 Ca 0.00 -0.98 0.10 0.00 -0.50 0.00 0.00 54.79 53.41 3da3 n ASP 165 Cb 0.17 0.11 0.51 0.00 -1.14 0.00 0.00 41.12 40.76 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 -0.52 0.34 0.23 2.12 -5.35 -0.22 -2.50 119.36 113.46 3da3 n ILE 166 Ca 0.13 0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.82 3da3 n ILE 166 Cb 0.35 -0.77 0.60 0.00 -1.74 0.00 0.00 39.64 38.08 3da3 n ILE 166 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 3da3 h ILE 167 N 0.00 0.00 0.00 7.28 2.10 -1.81 -3.46 117.51 121.62 3da3 h ILE 167 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 3da3 h ILE 167 Cb 0.15 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 36.52 3da3 h ILE 167 CO 0.00 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.24 3da3 n LYS 168 N -2.31 0.00 -0.33 2.19 4.81 -1.04 -4.95 118.16 116.52 3da3 n LYS 168 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.41 3da3 n LYS 168 Cb 0.09 -0.57 0.01 0.00 0.02 0.00 0.00 35.03 34.59 3da3 n LYS 168 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3da3 n SER 169 N 0.00 -0.62 -2.35 3.14 3.41 -1.26 -4.77 113.62 111.18 3da3 n SER 169 Ca 0.00 1.50 -0.33 0.00 -0.26 0.00 0.00 58.87 59.78 3da3 n SER 169 Cb 0.00 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 3da3 n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3da3 n GLY 170 N -1.37 0.08 3.63 5.00 0.00 -1.26 -4.57 105.19 106.71 3da3 n GLY 170 Ca 0.08 0.49 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 3da3 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3da3 s VAL 171 N 1.42 1.65 0.79 1.61 1.01 -1.26 -4.31 120.40 121.32 3da3 s VAL 171 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 3da3 s VAL 171 Cb -0.74 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.17 3da3 s VAL 171 CO 0.40 0.00 1.16 0.68 0.00 0.00 0.00 175.10 177.34 3da3 s VAL 172 N -3.11 2.10 0.00 2.92 -7.23 -1.26 -5.02 120.40 108.80 3da3 s VAL 172 Ca 0.71 -0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 3da3 s VAL 172 Cb -0.09 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3da3 s VAL 172 CO 0.56 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 3da3 n GLY 173 N -3.27 2.92 3.08 2.32 0.00 -0.58 -2.50 105.19 107.16 3da3 n GLY 173 Ca 0.08 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.74 -0.08 2.61 2.01 -1.25 -4.64 115.64 113.55 3da3 s THR 174 Ca 0.00 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.99 3da3 s THR 174 Cb 0.00 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.68 3da3 s THR 174 CO 0.00 -0.05 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.45 3da3 s PHE 175 N 2.66 1.25 0.05 4.92 0.08 0.10 -4.96 117.98 122.08 3da3 s PHE 175 Ca 0.12 -0.53 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 3da3 s PHE 175 Cb -0.15 -1.04 -0.06 0.00 -0.57 0.00 0.00 43.02 41.20 3da3 s PHE 175 CO -0.17 -0.38 1.30 -1.25 -0.10 0.00 0.00 175.22 174.63 3da3 s PRO 176 N 1.34 4.35 -0.12 0.24 0.04 -1.26 0.91 135.00 140.50 3da3 s PRO 176 Ca -0.03 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 3da3 s PRO 176 Cb -0.14 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 3da3 s PRO 176 CO -0.03 -0.41 -0.09 0.08 0.04 0.00 0.00 177.00 176.59 3da3 s VAL 177 N 1.57 3.47 -0.34 -0.36 1.01 0.24 -4.89 120.40 121.10 3da3 s VAL 177 Ca 0.61 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3da3 s VAL 177 Cb -0.31 -2.47 0.17 0.00 0.00 0.00 0.00 36.38 33.77 3da3 s VAL 177 CO 0.28 0.53 0.49 -0.55 0.00 0.00 0.00 175.10 175.85 3da3 s SER 178 N 0.09 -0.25 0.05 3.32 0.15 -1.25 -0.90 113.70 114.90 3da3 s SER 178 Ca -0.03 -0.66 -0.17 0.00 0.70 0.00 0.00 55.95 55.79 3da3 s SER 178 Cb -0.14 1.35 0.03 0.00 -1.71 0.00 0.00 66.02 65.56 3da3 s SER 178 CO 0.04 -0.28 0.39 0.28 1.20 0.00 0.00 173.24 174.87 3da3 s THR 179 N 2.17 0.06 0.00 6.45 -1.32 -0.12 -5.01 115.64 117.87 3da3 s THR 179 Ca 0.13 -0.51 -0.04 0.00 -1.21 0.00 0.00 61.69 60.06 3da3 s THR 179 Cb -0.11 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 3da3 s THR 179 CO -0.18 -0.28 0.22 -1.59 -2.21 0.00 0.00 174.62 170.58 3da3 s LYS 180 N -2.67 3.49 0.00 7.08 -2.85 -1.26 -0.65 119.74 122.88 3da3 s LYS 180 Ca -0.04 -0.24 -0.15 0.00 -1.00 0.00 0.00 55.97 54.53 3da3 s LYS 180 Cb -0.00 -3.08 0.02 0.00 -2.06 0.00 0.00 37.83 32.71 3da3 s LYS 180 CO -0.04 0.66 0.32 -0.59 0.10 0.00 0.00 175.35 175.80 3da3 s PHE 181 N -1.34 -0.18 -0.26 1.78 -0.12 0.24 -4.98 117.98 113.13 3da3 s PHE 181 Ca 0.28 0.21 -0.21 0.00 -0.05 0.00 0.00 56.93 57.17 3da3 s PHE 181 Cb -0.13 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.35 3da3 s PHE 181 CO 0.18 -0.43 0.65 0.95 -0.05 0.00 0.00 175.22 176.52 3da3 s THR 182 N -1.66 4.97 -0.26 -4.49 -4.23 -1.26 0.28 115.64 108.99 3da3 s THR 182 Ca -0.11 1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 61.49 3da3 s THR 182 Cb -0.04 -3.95 -0.01 0.00 1.34 0.00 0.00 72.50 69.83 3da3 s THR 182 CO 0.02 0.01 0.06 -2.28 -0.54 0.00 0.00 174.62 171.89 3da3 s HIS 183 N 2.54 3.08 -0.93 3.99 2.46 0.15 -4.95 115.29 121.64 3da3 s HIS 183 Ca 0.27 -0.65 -0.21 0.00 0.47 0.00 0.00 55.06 54.93 3da3 s HIS 183 Cb -0.15 -2.23 0.09 0.00 -0.13 0.00 0.00 32.58 30.15 3da3 s HIS 183 CO 0.08 -0.45 1.25 0.00 -2.47 0.00 0.00 174.74 173.15 3da3 s ALA 184 N 1.56 3.04 0.44 1.58 0.00 -1.26 -1.25 121.76 125.87 3da3 s ALA 184 Ca 0.05 -2.38 0.13 0.00 0.00 0.00 0.00 51.96 49.76 3da3 s ALA 184 Cb -0.16 -4.24 0.98 0.00 0.00 0.00 0.00 23.12 19.71 3da3 s ALA 184 CO 0.02 -3.24 2.00 1.79 0.00 0.00 0.00 175.76 176.34 3da3 h THR 185 N 6.25 1.12 0.00 0.00 1.35 -1.85 -2.61 112.91 117.16 3da3 h THR 185 Ca 0.10 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3da3 h THR 185 Cb 1.02 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3da3 h THR 185 CO 1.26 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 3da3 n GLY 186 N -1.10 -0.96 0.22 5.82 0.00 -1.25 -1.01 105.19 106.90 3da3 n GLY 186 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3da3 n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3da3 h ASP 187 N 0.00 0.00 0.00 1.61 5.19 -1.84 -3.40 116.42 117.98 3da3 h ASP 187 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3da3 h ASP 187 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 3da3 h ASP 187 CO 0.00 0.26 0.00 0.00 -3.12 0.00 0.00 179.24 176.38 3da3 n TYR 188 N -3.63 0.00 -4.05 4.55 4.11 -1.06 -5.04 117.16 112.04 3da3 n TYR 188 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.57 3da3 n TYR 188 Cb 0.39 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.58 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 0.00 4.57 0.39 9.48 3.84 -0.18 -4.99 114.94 128.04 3da3 s ASN 189 Ca 0.00 -1.67 0.17 0.00 0.21 0.00 0.00 52.86 51.58 3da3 s ASN 189 Cb 0.00 -1.58 0.78 0.00 -0.55 0.00 0.00 41.25 39.90 3da3 s ASN 189 CO 0.00 -0.26 1.80 1.62 -2.79 0.00 0.00 177.10 177.47 3da3 h VAL 190 N 6.71 1.01 0.12 -5.21 3.04 -1.86 -1.07 116.25 118.99 3da3 h VAL 190 Ca -0.14 -1.36 -0.01 0.00 -1.01 0.00 0.00 66.70 64.19 3da3 h VAL 190 Cb 1.03 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 3da3 h VAL 190 CO 0.48 0.35 -0.06 0.40 -1.01 0.00 0.00 177.57 177.74 3da3 h ILE 191 N 0.00 0.00 -0.81 3.17 1.08 -1.94 -3.18 117.51 115.83 3da3 h ILE 191 Ca -0.00 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.42 3da3 h ILE 191 Cb 0.76 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 3da3 h ILE 191 CO 0.05 0.00 0.51 0.74 -0.69 0.00 0.00 178.15 178.76 3da3 h THR 192 N -0.26 1.07 -1.08 -0.27 2.02 -1.85 -0.59 112.91 111.96 3da3 h THR 192 Ca -0.02 -0.33 0.30 0.00 0.77 0.00 0.00 66.41 67.13 3da3 h THR 192 Cb 0.12 0.03 -0.11 0.00 -1.74 0.00 0.00 68.15 66.45 3da3 h THR 192 CO 0.03 0.17 0.68 1.23 0.37 0.00 0.00 175.52 178.00 3da3 h GLY 193 N 0.96 1.45 0.91 2.16 0.00 -1.33 -0.38 103.07 106.84 3da3 h GLY 193 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 3da3 h GLY 193 CO -0.15 -0.25 0.09 0.00 0.00 0.00 0.00 176.54 176.24 3da3 h ALA 194 N 1.66 0.27 0.00 3.60 0.00 -0.62 0.11 119.26 124.29 3da3 h ALA 194 Ca 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 3da3 h ALA 194 Cb 1.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3da3 h ALA 194 CO -0.39 -0.16 -1.49 2.48 0.00 0.00 0.00 179.25 179.70 3da3 n TYR 195 N -4.85 0.00 -0.06 0.00 0.18 -1.13 -3.83 117.16 107.48 3da3 n TYR 195 Ca -0.04 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.68 3da3 n TYR 195 Cb 0.11 -0.25 -0.07 0.00 -0.38 0.00 0.00 39.34 38.74 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 -1.89 1.00 0.00 -3.48 4.77 -0.18 -4.72 117.00 112.51 3da3 n LEU 196 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3da3 n LEU 196 Cb 0.30 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3da3 n LEU 196 CO 0.22 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3da3 n GLY 197 N 2.54 3.95 3.68 -0.72 0.00 -0.60 -4.44 105.19 109.60 3da3 n GLY 197 Ca -0.19 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 6.94 0.18 1.61 0.01 -1.26 -2.45 114.94 115.98 3da3 s ASN 198 Ca 0.00 1.15 0.10 0.00 -0.71 0.00 0.00 52.86 53.40 3da3 s ASN 198 Cb 0.00 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 3da3 s ASN 198 CO 0.00 -0.30 -0.19 0.27 -1.51 0.00 0.00 177.10 175.36 3da3 s ILE 199 N 1.72 2.63 -0.34 0.60 -4.36 -0.38 -4.95 121.20 116.11 3da3 s ILE 199 Ca 0.37 -1.88 -0.13 0.00 -0.26 0.00 0.00 60.65 58.75 3da3 s ILE 199 Cb -0.17 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 3da3 s ILE 199 CO 0.14 -0.09 0.27 -0.89 0.24 0.00 0.00 174.94 174.61 3da3 s THR 200 N -1.63 5.26 0.18 8.37 2.01 -1.26 0.31 115.64 128.87 3da3 s THR 200 Ca 0.22 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.13 3da3 s THR 200 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3da3 s THR 200 CO 0.11 -0.03 0.13 -0.76 -0.69 0.00 0.00 174.62 173.38 3da3 s LEU 201 N 1.79 3.74 -0.08 4.42 1.43 0.14 -0.72 118.68 129.41 3da3 s LEU 201 Ca 0.07 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3da3 s LEU 201 Cb -0.17 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 3da3 s LEU 201 CO 0.11 0.06 -0.14 -0.75 0.23 0.00 0.00 176.35 175.85 3da3 s LYS 202 N -3.19 2.83 0.01 1.70 2.47 0.19 -0.59 119.74 123.15 3da3 s LYS 202 Ca 0.31 -0.70 0.02 0.00 -1.56 0.00 0.00 55.97 54.04 3da3 s LYS 202 Cb -0.10 -2.46 -0.01 0.00 -1.46 0.00 0.00 37.83 33.80 3da3 s LYS 202 CO 0.23 0.47 -0.06 -0.08 0.16 0.00 0.00 175.35 176.07 3da3 s THR 203 N -0.32 0.45 -0.01 3.43 -1.32 0.18 -1.38 115.64 116.67 3da3 s THR 203 Ca 0.03 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 3da3 s THR 203 Cb -0.13 -0.41 0.02 0.00 -1.51 0.00 0.00 72.50 70.47 3da3 s THR 203 CO 0.03 0.00 0.01 -1.61 -2.21 0.00 0.00 174.62 170.84 3da3 s GLU 204 N -0.47 0.05 0.00 7.08 8.01 -1.04 -0.95 118.70 131.38 3da3 s GLU 204 Ca -0.01 0.09 0.00 0.00 0.01 0.00 0.00 54.97 55.06 3da3 s GLU 204 Cb -0.04 -0.21 0.00 0.00 -4.31 0.00 0.00 34.13 29.57 3da3 s GLU 204 CO -0.00 -0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.58 3da3 n GLY 205 N 3.76 -1.03 3.37 -1.39 0.00 -0.08 -1.82 105.19 108.00 3da3 n GLY 205 Ca -0.22 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.00 3.18 -0.26 2.61 2.01 0.47 0.79 115.64 121.43 3da3 s THR 206 Ca 0.00 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 3da3 s THR 206 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3da3 s THR 206 CO 0.00 0.50 0.35 -0.22 -0.69 0.00 0.00 174.62 174.57 3da3 s LEU 207 N 0.57 4.06 -0.30 4.42 2.96 0.26 -1.83 118.68 128.82 3da3 s LEU 207 Ca -0.07 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3da3 s LEU 207 Cb -0.15 -2.40 0.07 0.00 0.50 0.00 0.00 46.19 44.20 3da3 s LEU 207 CO 0.03 -0.15 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.01 3da3 s THR 208 N 1.89 2.60 -0.10 3.68 2.01 -0.38 0.01 115.64 125.36 3da3 s THR 208 Ca 0.15 -1.69 -0.05 0.00 0.31 0.00 0.00 61.69 60.40 3da3 s THR 208 Cb -0.16 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 3da3 s THR 208 CO 0.09 -0.21 0.12 -0.63 -0.69 0.00 0.00 174.62 173.31 3da3 s ILE 209 N 1.13 5.28 0.32 1.82 1.01 -1.04 -0.30 121.20 129.42 3da3 s ILE 209 Ca -0.03 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.76 3da3 s ILE 209 Cb -0.20 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3da3 s ILE 209 CO -0.04 0.58 0.46 -0.94 0.00 0.00 0.00 174.94 174.99 3da3 s SER 210 N -1.13 6.02 0.37 3.58 1.04 0.84 -1.52 113.70 122.89 3da3 s SER 210 Ca 0.16 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.53 3da3 s SER 210 Cb -0.12 -1.32 0.82 0.00 0.10 0.00 0.00 66.02 65.50 3da3 s SER 210 CO 0.06 -0.38 1.91 0.00 0.98 0.00 0.00 173.24 175.81 3da3 h ALA 211 N 0.93 1.82 -0.14 5.32 0.00 -1.87 -2.03 119.26 123.29 3da3 h ALA 211 Ca -0.47 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3da3 h ALA 211 Cb 1.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3da3 h ALA 211 CO 0.54 -0.00 0.07 0.27 0.00 0.00 0.00 179.25 180.12 3da3 n ASN 212 N -4.51 2.62 0.00 0.00 6.94 -1.26 -4.81 115.26 114.23 3da3 n ASN 212 Ca 0.14 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.47 3da3 n ASN 212 Cb 0.38 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 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 0.17 2.87 3.72 4.83 0.00 -0.76 -4.88 105.19 111.15 3da3 n GLY 213 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.56 7.03 0.14 1.61 1.04 -1.26 -1.54 113.70 120.16 3da3 s SER 214 Ca 0.00 2.18 0.06 0.00 0.48 0.00 0.00 55.95 58.68 3da3 s SER 214 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 3da3 s SER 214 CO 0.00 -0.46 -0.15 -1.66 0.98 0.00 0.00 173.24 171.95 3da3 s TRP 215 N 0.55 1.50 -0.06 5.02 1.48 0.58 -0.12 118.94 127.90 3da3 s TRP 215 Ca 0.57 -0.55 0.01 0.00 -1.06 0.00 0.00 56.10 55.08 3da3 s TRP 215 Cb -0.32 -0.77 0.02 0.00 -1.16 0.00 0.00 33.47 31.23 3da3 s TRP 215 CO 0.33 0.19 -0.07 0.99 -4.06 0.00 0.00 176.95 174.33 3da3 s THR 216 N -2.20 0.79 -0.16 0.66 2.01 0.59 0.95 115.64 118.27 3da3 s THR 216 Ca 0.11 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 3da3 s THR 216 Cb -0.05 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 3da3 s THR 216 CO 0.04 0.29 0.20 -0.47 -0.69 0.00 0.00 174.62 173.99 3da3 s TYR 217 N 0.94 3.48 -0.16 4.92 5.04 0.23 -1.24 117.35 130.56 3da3 s TYR 217 Ca -0.10 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 3da3 s TYR 217 Cb -0.15 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 40.00 3da3 s TYR 217 CO 0.00 0.37 -0.12 1.21 -1.34 0.00 0.00 175.55 175.67 3da3 s ASN 218 N 0.09 2.84 0.15 4.32 2.47 -0.76 -0.21 114.94 123.83 3da3 s ASN 218 Ca 0.13 -0.58 -0.24 0.00 0.42 0.00 0.00 52.86 52.58 3da3 s ASN 218 Cb -0.12 -1.16 0.07 0.00 -1.45 0.00 0.00 41.25 38.59 3da3 s ASN 218 CO 0.02 -0.09 1.02 -0.83 -3.72 0.00 0.00 177.10 173.50 3da3 s GLY 219 N 1.48 -0.12 0.05 1.21 0.00 0.20 -0.40 107.32 109.74 3da3 s GLY 219 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.77 3da3 s GLY 219 CO -0.10 0.91 0.12 -1.34 0.00 0.00 0.00 173.10 172.69 3da3 s VAL 220 N -2.78 4.86 -0.04 1.40 -7.23 -0.75 0.93 120.40 116.79 3da3 s VAL 220 Ca 0.16 -0.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.83 3da3 s VAL 220 Cb -0.01 -3.32 -0.00 0.00 0.56 0.00 0.00 36.38 33.61 3da3 s VAL 220 CO 0.03 0.20 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.17 3da3 s VAL 221 N -1.37 1.32 0.20 1.32 1.01 0.57 -2.49 120.40 120.96 3da3 s VAL 221 Ca 0.29 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3da3 s VAL 221 Cb -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3da3 s VAL 221 CO 0.21 0.38 0.32 0.00 0.00 0.00 0.00 175.10 176.02 3da3 s ARG 222 N 0.07 1.32 0.04 2.72 1.70 -0.48 -0.89 118.95 123.43 3da3 s ARG 222 Ca -0.04 -1.31 -0.30 0.00 -0.47 0.00 0.00 55.73 53.61 3da3 s ARG 222 Cb -0.11 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 3da3 s ARG 222 CO 0.02 -0.50 1.05 0.45 -1.08 0.00 0.00 175.30 175.24 3da3 s SER 223 N -3.03 7.30 -0.11 -2.89 0.15 -1.26 0.53 113.70 114.38 3da3 s SER 223 Ca 0.24 1.81 -0.23 0.00 0.70 0.00 0.00 55.95 58.47 3da3 s SER 223 Cb 0.03 -2.58 -0.27 0.00 -1.71 0.00 0.00 66.02 61.49 3da3 s SER 223 CO 0.06 -0.29 0.69 0.22 1.20 0.00 0.00 173.24 175.13 3da3 h TYR 224 N 6.53 0.27 -3.90 3.44 5.03 -1.19 -3.44 116.97 123.70 3da3 h TYR 224 Ca -0.42 -0.20 -0.47 0.00 2.58 0.00 0.00 58.73 60.23 3da3 h TYR 224 Cb 1.22 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 3da3 h TYR 224 CO 0.67 1.28 0.35 -0.51 -1.32 0.00 0.00 178.16 178.63 3da3 s ASP 225 N -6.72 7.29 0.10 -2.11 1.01 -1.23 -5.00 116.67 110.01 3da3 s ASP 225 Ca -0.19 1.83 -0.01 0.00 0.71 0.00 0.00 52.55 54.89 3da3 s ASP 225 Cb 0.01 -2.58 -0.24 0.00 1.01 0.00 0.00 42.92 41.13 3da3 s ASP 225 CO 0.74 -0.10 1.20 0.44 0.21 0.00 0.00 175.17 177.66 3da3 h ASP 226 N 3.05 0.32 -5.35 0.27 3.32 -1.96 -3.45 116.42 112.62 3da3 h ASP 226 Ca -0.47 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.12 3da3 h ASP 226 Cb 1.19 -0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 3da3 h ASP 226 CO 0.65 1.24 -0.36 -1.59 -1.72 0.00 0.00 179.24 177.46 3da3 s LYS 227 N -2.74 1.28 0.10 3.56 0.00 -1.26 -3.09 119.74 117.58 3da3 s LYS 227 Ca -0.03 -1.33 0.07 0.00 0.00 0.00 0.00 55.97 54.67 3da3 s LYS 227 Cb 0.08 0.37 -0.03 0.00 0.00 0.00 0.00 37.83 38.25 3da3 s LYS 227 CO 0.86 -0.47 -0.17 0.71 0.00 0.00 0.00 175.35 176.28 3da3 s TYR 228 N -4.04 1.49 -0.16 1.78 2.02 0.61 -4.88 117.35 114.16 3da3 s TYR 228 Ca 0.25 -0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 56.20 3da3 s TYR 228 Cb 0.03 -0.81 -0.00 0.00 -0.40 0.00 0.00 41.96 40.78 3da3 s TYR 228 CO 0.06 0.14 0.98 -0.51 -1.57 0.00 0.00 175.55 174.65 3da3 s ASP 229 N -1.99 7.13 -0.68 2.29 1.01 -1.26 -0.98 116.67 122.20 3da3 s ASP 229 Ca 0.04 1.40 -0.19 0.00 0.71 0.00 0.00 52.55 54.51 3da3 s ASP 229 Cb -0.09 -2.53 0.12 0.00 1.01 0.00 0.00 42.92 41.43 3da3 s ASP 229 CO 0.03 -0.52 0.81 0.12 0.21 0.00 0.00 175.17 175.82 3da3 s PHE 230 N 2.47 3.06 0.27 4.23 5.36 -0.62 -4.74 117.98 128.01 3da3 s PHE 230 Ca 0.45 -1.10 -0.17 0.00 -0.96 0.00 0.00 56.93 55.15 3da3 s PHE 230 Cb -0.17 -4.07 0.01 0.00 -0.34 0.00 0.00 43.02 38.46 3da3 s PHE 230 CO 0.13 -1.33 0.62 0.54 -1.46 0.00 0.00 175.22 173.71 3da3 s ASN 231 N 3.48 -0.17 0.31 6.13 2.20 -1.26 -4.03 114.94 121.61 3da3 s ASN 231 Ca 0.17 -0.77 0.04 0.00 -0.94 0.00 0.00 52.86 51.36 3da3 s ASN 231 Cb -0.19 0.67 0.65 0.00 -2.00 0.00 0.00 41.25 40.38 3da3 s ASN 231 CO 0.02 -1.27 1.86 0.00 -2.94 0.00 0.00 177.10 174.77 3da3 h ALA 232 N 2.11 1.63 0.00 3.54 0.00 -1.95 -1.18 119.26 123.40 3da3 h ALA 232 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3da3 h ALA 232 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3da3 h ALA 232 CO 0.29 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.33 3da3 h SER 233 N 0.89 0.00 0.13 0.00 4.64 -1.97 -3.22 113.55 114.03 3da3 h SER 233 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3da3 h SER 233 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3da3 h SER 233 CO -0.23 0.00 -1.24 0.35 -0.87 0.00 0.00 176.83 174.84 3da3 n THR 234 N -3.06 0.05 -1.82 2.95 -2.24 -0.47 -4.92 114.28 104.76 3da3 n THR 234 Ca 0.01 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3da3 n THR 234 Cb 0.34 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 -3.18 2.74 0.05 4.78 3.76 -1.08 -3.96 115.29 118.40 3da3 s HIS 235 Ca 0.03 0.95 0.05 0.00 -0.15 0.00 0.00 55.06 55.93 3da3 s HIS 235 Cb 0.15 -4.01 -0.02 0.00 1.11 0.00 0.00 32.58 29.80 3da3 s HIS 235 CO 0.86 -3.25 -0.13 1.03 -0.85 0.00 0.00 174.74 172.39 3da3 s ARG 236 N -1.00 0.82 0.00 1.40 1.81 0.30 -4.92 118.95 117.36 3da3 s ARG 236 Ca 0.59 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 3da3 s ARG 236 Cb -0.46 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 3da3 s ARG 236 CO 0.52 0.19 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 3da3 n GLY 237 N 1.59 0.29 0.30 -3.53 0.00 -1.26 -2.22 105.19 100.36 3da3 n GLY 237 Ca -0.20 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 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 1.25 -0.05 -0.61 1.08 -1.93 -1.39 117.51 115.86 3da3 h ILE 238 Ca 0.00 -1.00 -0.14 0.00 -0.39 0.00 0.00 64.86 63.32 3da3 h ILE 238 Cb 0.00 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 3da3 h ILE 238 CO 0.00 0.36 -0.62 0.40 -0.69 0.00 0.00 178.15 177.61 3da3 h ILE 239 N 0.85 1.40 -0.34 -0.67 2.04 -1.83 -2.92 117.51 116.04 3da3 h ILE 239 Ca 0.17 -2.03 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 3da3 h ILE 239 Cb 0.44 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3da3 h ILE 239 CO 0.02 0.60 0.03 1.23 0.00 0.00 0.00 178.15 180.02 3da3 h GLY 240 N 1.56 0.56 0.92 5.37 0.00 -1.51 -1.34 103.07 108.65 3da3 h GLY 240 Ca -0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3da3 h GLY 240 CO 0.09 0.30 -0.09 0.83 0.00 0.00 0.00 176.54 177.67 3da3 h GLU 241 N 0.51 0.65 -0.66 4.80 5.08 -1.09 -0.73 114.58 123.14 3da3 h GLU 241 Ca 0.11 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3da3 h GLU 241 Cb 0.29 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3da3 h GLU 241 CO 0.01 0.82 0.43 1.03 -1.00 0.00 0.00 179.01 180.30 3da3 h SER 242 N 0.43 0.74 -0.54 1.42 0.87 -1.33 -1.54 113.55 113.60 3da3 h SER 242 Ca 0.08 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.71 3da3 h SER 242 Cb 0.59 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 3da3 h SER 242 CO 0.03 0.53 0.16 -0.07 -0.53 0.00 0.00 176.83 176.95 3da3 h LEU 243 N 0.88 0.10 -0.19 2.23 4.07 -1.08 -1.65 115.31 119.67 3da3 h LEU 243 Ca 0.24 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.30 3da3 h LEU 243 Cb -0.08 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 3da3 h LEU 243 CO -0.06 0.08 0.08 0.74 -1.08 0.00 0.00 178.44 178.20 3da3 h THR 244 N 0.31 0.98 -0.33 0.22 2.02 -0.48 -0.93 112.91 114.70 3da3 h THR 244 Ca 0.27 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.28 3da3 h THR 244 Cb 0.34 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3da3 h THR 244 CO -0.31 0.03 -0.25 0.03 0.37 0.00 0.00 175.52 175.39 3da3 h ARG 245 N 0.18 0.66 -0.24 6.66 3.08 -1.12 -1.90 114.38 121.69 3da3 h ARG 245 Ca 0.08 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 59.67 3da3 h ARG 245 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3da3 h ARG 245 CO -0.07 0.85 -0.58 -0.07 -1.07 0.00 0.00 179.97 179.03 3da3 h LEU 246 N 0.57 0.94 -1.29 3.04 3.38 -1.20 -3.24 115.31 117.50 3da3 h LEU 246 Ca 0.08 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 3da3 h LEU 246 Cb 0.73 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3da3 h LEU 246 CO 0.06 1.33 -0.23 1.23 0.09 0.00 0.00 178.44 180.91 3da3 h GLY 247 N 0.59 0.20 2.00 0.83 0.00 -1.05 -2.42 103.07 103.22 3da3 h GLY 247 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3da3 h GLY 247 CO 0.13 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.80 3da3 h ALA 248 N 1.60 1.00 0.01 3.60 0.00 -1.39 -3.28 119.26 120.80 3da3 h ALA 248 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 3da3 h ALA 248 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3da3 h ALA 248 CO 0.03 0.00 -2.11 -0.12 0.00 0.00 0.00 179.25 177.05 3da3 n MET 249 N -2.98 0.67 -4.42 0.00 0.00 -0.94 -4.94 117.12 104.51 3da3 n MET 249 Ca 0.01 0.15 -0.26 0.00 0.00 0.00 0.00 57.70 57.59 3da3 n MET 249 Cb 0.31 -1.64 -0.12 0.00 0.00 0.00 0.00 33.22 31.78 3da3 n MET 249 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3da3 s PHE 250 N -2.54 2.26 0.14 1.12 0.08 -1.06 -3.19 117.98 114.81 3da3 s PHE 250 Ca -0.12 -0.37 -0.28 0.00 0.12 0.00 0.00 56.93 56.28 3da3 s PHE 250 Cb 0.07 -1.12 -0.07 0.00 -0.57 0.00 0.00 43.02 41.33 3da3 s PHE 250 CO 0.80 0.49 0.88 -1.54 -0.10 0.00 0.00 175.22 175.74 3da3 s SER 251 N -2.67 7.46 0.00 1.36 1.04 -0.88 -4.78 113.70 115.22 3da3 s SER 251 Ca 0.20 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.37 3da3 s SER 251 Cb -0.08 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3da3 s SER 251 CO 0.10 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.00 3da3 n GLY 252 N 1.93 1.59 2.83 7.32 0.00 -1.26 -4.62 105.19 112.98 3da3 n GLY 252 Ca -0.02 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 3da3 n GLY 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3da3 s LYS 253 N -1.82 -0.00 0.27 1.61 2.20 0.54 -4.96 119.74 117.58 3da3 s LYS 253 Ca 0.00 0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 3da3 s LYS 253 Cb 0.00 -0.17 -0.13 0.00 -1.51 0.00 0.00 37.83 36.02 3da3 s LYS 253 CO 0.00 -0.13 1.42 0.39 -0.36 0.00 0.00 175.35 176.67 3da3 n GLU 254 N 3.92 2.17 -4.22 4.03 1.02 -1.26 -4.28 120.64 122.01 3da3 n GLU 254 Ca -0.24 0.77 -0.15 0.00 -0.02 0.00 0.00 57.16 57.52 3da3 n GLU 254 Cb 0.53 -2.44 -0.09 0.00 -0.02 0.00 0.00 31.44 29.42 3da3 n GLU 254 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3da3 s TYR 255 N -0.24 1.36 0.14 -0.32 -0.85 -1.26 -4.18 117.35 112.01 3da3 s TYR 255 Ca 0.65 -1.47 0.08 0.00 -0.52 0.00 0.00 57.07 55.82 3da3 s TYR 255 Cb -0.61 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 3da3 s TYR 255 CO 0.52 -0.77 -0.19 -0.65 -1.52 0.00 0.00 175.55 172.94 3da3 s GLN 256 N -3.83 1.20 -0.13 -3.49 -0.21 -1.26 -1.58 119.66 110.37 3da3 s GLN 256 Ca 0.39 -1.31 0.02 0.00 0.02 0.00 0.00 55.36 54.48 3da3 s GLN 256 Cb 0.05 -1.31 0.01 0.00 1.00 0.00 0.00 33.01 32.75 3da3 s GLN 256 CO 0.18 0.28 -0.20 0.42 -2.12 0.00 0.00 175.29 173.85 3da3 s ILE 257 N -1.77 1.91 0.21 1.08 1.01 -0.15 -0.93 121.20 122.56 3da3 s ILE 257 Ca 0.12 -0.89 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 3da3 s ILE 257 Cb -0.07 -1.70 -0.08 0.00 0.01 0.00 0.00 42.46 40.62 3da3 s ILE 257 CO 0.06 0.52 0.79 -0.76 0.00 0.00 0.00 174.94 175.55 3da3 s LEU 258 N 0.84 4.49 -0.70 2.97 1.43 -0.01 -0.28 118.68 127.41 3da3 s LEU 258 Ca -0.08 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 3da3 s LEU 258 Cb -0.15 -3.49 0.28 0.00 0.03 0.00 0.00 46.19 42.85 3da3 s LEU 258 CO -0.01 0.12 0.92 -0.11 0.23 0.00 0.00 176.35 177.49 3da3 n LEU 259 N 1.19 4.37 -4.84 1.79 0.00 -1.18 -1.93 117.00 116.40 3da3 n LEU 259 Ca -0.04 -5.47 -0.30 0.00 0.00 0.00 0.00 56.01 50.21 3da3 n LEU 259 Cb 0.50 -0.74 0.21 0.00 0.00 0.00 0.00 43.42 43.38 3da3 n LEU 259 CO 0.45 2.07 0.81 -2.16 0.00 0.00 0.00 177.39 178.57 3da3 s PRO 260 N -2.78 0.05 0.10 1.96 0.04 -1.25 -4.37 135.00 128.75 3da3 s PRO 260 Ca 0.41 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.09 3da3 s PRO 260 Cb 0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.93 3da3 s PRO 260 CO -0.02 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 174.61 3da3 n GLY 261 N -3.04 -2.92 3.58 0.56 0.00 -1.26 -0.82 105.19 101.29 3da3 n GLY 261 Ca 0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.53 0.42 0.12 1.61 2.12 -1.26 -4.51 118.70 116.67 3da3 s GLU 262 Ca 0.00 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.19 3da3 s GLU 262 Cb 0.00 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 3da3 s GLU 262 CO 0.00 -0.11 0.19 0.96 -0.54 0.00 0.00 175.26 175.76 3da3 s ILE 263 N 1.81 4.95 -0.11 -3.70 -4.36 -0.07 -4.93 121.20 114.80 3da3 s ILE 263 Ca -0.07 -0.75 -0.12 0.00 -0.26 0.00 0.00 60.65 59.44 3da3 s ILE 263 Cb -0.05 -3.49 -0.05 0.00 1.25 0.00 0.00 42.46 40.12 3da3 s ILE 263 CO -0.17 -0.01 0.28 -2.28 0.24 0.00 0.00 174.94 173.00 3da3 s HIS 264 N -1.63 3.57 0.05 1.37 5.65 -1.26 -0.32 115.29 122.72 3da3 s HIS 264 Ca 0.33 0.67 0.07 0.00 0.25 0.00 0.00 55.06 56.38 3da3 s HIS 264 Cb -0.11 -2.21 -0.03 0.00 -1.18 0.00 0.00 32.58 29.04 3da3 s HIS 264 CO 0.26 0.48 -0.21 0.96 -0.65 0.00 0.00 174.74 175.58 3da3 s ILE 265 N -0.35 1.68 -0.22 0.89 -4.36 0.26 -4.96 121.20 114.15 3da3 s ILE 265 Ca 0.18 -1.26 -0.04 0.00 -0.26 0.00 0.00 60.65 59.27 3da3 s ILE 265 Cb -0.14 -1.47 0.07 0.00 1.25 0.00 0.00 42.46 42.18 3da3 s ILE 265 CO 0.06 0.16 0.09 -1.59 0.24 0.00 0.00 174.94 173.90 3da3 s LYS 266 N -1.30 0.30 -0.19 0.37 -2.85 -1.26 -0.63 119.74 114.18 3da3 s LYS 266 Ca 0.07 -0.35 -0.00 0.00 -1.00 0.00 0.00 55.97 54.69 3da3 s LYS 266 Cb -0.09 -1.77 0.01 0.00 -2.06 0.00 0.00 37.83 33.93 3da3 s LYS 266 CO 0.02 -0.77 -0.16 -1.21 0.10 0.00 0.00 175.35 173.34 3da3 s GLU 267 N 2.01 3.09 0.12 1.78 0.41 0.70 -4.94 118.70 121.88 3da3 s GLU 267 Ca 0.03 -0.77 0.04 0.00 -0.41 0.00 0.00 54.97 53.86 3da3 s GLU 267 Cb -0.16 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.46 3da3 s GLU 267 CO -0.16 -0.21 0.07 -1.54 -0.49 0.00 0.00 175.26 172.93 3da3 s SER 268 N 1.34 5.34 0.05 -0.19 1.04 -1.26 0.78 113.70 120.80 3da3 s SER 268 Ca 0.05 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 3da3 s SER 268 Cb -0.13 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.63 3da3 s SER 268 CO -0.10 0.13 0.10 0.61 0.98 0.00 0.00 173.24 174.96 3da3 n GLY 269 N 0.19 2.23 2.82 7.32 0.00 0.27 -4.96 105.19 113.07 3da3 n GLY 269 Ca -0.09 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.05 0.06 0.00 1.61 1.02 -1.26 -0.31 119.74 118.82 3da3 s LYS 270 Ca 0.03 0.09 0.17 0.00 0.02 0.00 0.00 55.97 56.28 3da3 s LYS 270 Cb -0.01 -0.23 1.00 0.00 -0.52 0.00 0.00 37.83 38.07 3da3 s LYS 270 CO 0.02 -0.10 1.40 -2.13 -0.92 0.00 0.00 175.35 173.63