#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt3 s VAL 2 N 0.00 1.09 0.54 2.62 -7.23 -1.09 -4.60 120.40 111.74 1dt3 s VAL 2 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1dt3 s VAL 2 Cb 0.00 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1dt3 s VAL 2 CO 0.00 0.00 0.89 -0.94 -0.31 0.00 0.00 175.10 174.74 1dt3 s SER 3 N -3.87 6.15 0.31 4.85 1.04 -1.26 -4.76 113.70 116.16 1dt3 s SER 3 Ca 0.06 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.55 1dt3 s SER 3 Cb 0.01 -2.25 0.49 0.00 0.10 0.00 0.00 66.02 64.38 1dt3 s SER 3 CO 0.03 -0.75 1.96 -0.61 0.98 0.00 0.00 173.24 174.85 1dt3 h GLN 4 N -0.02 1.03 -0.39 4.02 5.75 -1.98 0.36 115.11 123.88 1dt3 h GLN 4 Ca -0.46 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 57.84 1dt3 h GLN 4 Cb 1.21 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1dt3 h GLN 4 CO 0.62 0.68 -0.31 0.22 -2.65 0.00 0.00 178.83 177.39 1dt3 h ASP 5 N 1.06 0.90 -0.22 -0.69 3.58 -1.99 -0.35 116.42 118.72 1dt3 h ASP 5 Ca 0.31 -0.37 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 1dt3 h ASP 5 Cb -0.05 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.75 1dt3 h ASP 5 CO -0.08 1.14 -0.27 0.25 -2.88 0.00 0.00 179.24 177.39 1dt3 h LEU 6 N 0.73 0.62 -0.25 2.28 5.85 -1.27 -2.22 115.31 121.06 1dt3 h LEU 6 Ca 0.08 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1dt3 h LEU 6 Cb 0.87 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1dt3 h LEU 6 CO 0.08 0.99 -0.24 0.15 -0.34 0.00 0.00 178.44 179.08 1dt3 h PHE 7 N 0.25 -0.65 -0.85 1.25 3.57 -0.17 0.16 116.94 120.50 1dt3 h PHE 7 Ca 0.03 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.71 1dt3 h PHE 7 Cb 0.84 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 1dt3 h PHE 7 CO 0.08 -0.32 0.44 -0.91 -2.23 0.00 0.00 178.31 175.37 1dt3 h ASN 8 N -0.25 0.54 -0.31 0.41 2.35 -1.02 -0.96 115.58 116.33 1dt3 h ASN 8 Ca 0.14 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1dt3 h ASN 8 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1dt3 h ASN 8 CO -0.39 0.23 0.00 1.56 -1.65 0.00 0.00 177.43 177.18 1dt3 h GLN 9 N 0.64 0.55 -0.82 0.81 4.20 -0.58 -1.78 115.11 118.13 1dt3 h GLN 9 Ca 0.46 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 59.08 1dt3 h GLN 9 Cb 0.64 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 1dt3 h GLN 9 CO -0.36 0.69 0.54 0.74 -0.67 0.00 0.00 178.83 179.77 1dt3 h PHE 10 N 0.35 0.87 0.28 2.96 0.04 -0.54 -1.76 116.94 119.15 1dt3 h PHE 10 Ca 0.09 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1dt3 h PHE 10 Cb 0.44 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1dt3 h PHE 10 CO 0.04 0.43 -0.14 -0.97 -0.60 0.00 0.00 178.31 177.07 1dt3 h ASN 11 N 0.84 -0.32 -0.56 2.17 -1.24 -0.85 -1.86 115.58 113.76 1dt3 h ASN 11 Ca 0.37 -0.21 0.08 0.00 0.71 0.00 0.00 56.30 57.24 1dt3 h ASN 11 Cb 0.34 0.08 -0.10 0.00 0.73 0.00 0.00 38.32 39.37 1dt3 h ASN 11 CO -0.14 0.12 -0.49 0.25 -1.29 0.00 0.00 177.43 175.88 1dt3 h LEU 12 N -0.86 -1.67 -1.40 0.34 5.85 -1.26 -2.43 115.31 113.88 1dt3 h LEU 12 Ca -0.04 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1dt3 h LEU 12 Cb 0.52 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1dt3 h LEU 12 CO 0.06 -0.35 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.33 1dt3 h PHE 13 N -0.27 0.00 -0.48 1.25 0.04 -1.29 0.19 116.94 116.38 1dt3 h PHE 13 Ca 0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1dt3 h PHE 13 Cb 0.56 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1dt3 h PHE 13 CO -0.74 0.22 0.29 0.00 -0.60 0.00 0.00 178.31 177.48 1dt3 h ALA 14 N 1.78 0.61 -0.51 2.45 0.00 -1.08 0.14 119.26 122.65 1dt3 h ALA 14 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1dt3 h ALA 14 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dt3 h ALA 14 CO 0.03 0.11 -0.08 1.96 0.00 0.00 0.00 179.25 181.27 1dt3 h GLN 15 N 0.64 0.92 -0.63 0.00 4.20 -0.23 0.73 115.11 120.75 1dt3 h GLN 15 Ca 0.17 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.60 1dt3 h GLN 15 Cb 0.00 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1dt3 h GLN 15 CO -0.03 0.96 0.39 1.88 -0.67 0.00 0.00 178.83 181.36 1dt3 h TYR 16 N 0.84 0.72 -0.80 2.96 0.05 -0.73 0.65 116.97 120.66 1dt3 h TYR 16 Ca 0.14 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1dt3 h TYR 16 Cb 0.60 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 1dt3 h TYR 16 CO 0.04 0.41 0.51 0.77 -1.05 0.00 0.00 178.16 178.83 1dt3 h SER 17 N 0.76 0.93 0.50 3.88 0.02 -0.50 -2.97 113.55 116.17 1dt3 h SER 17 Ca 0.25 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1dt3 h SER 17 Cb 0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1dt3 h SER 17 CO -0.11 0.69 -0.67 0.00 -1.14 0.00 0.00 176.83 175.61 1dt3 h ALA 18 N 1.47 0.82 0.00 3.77 0.00 0.27 -1.72 119.26 123.87 1dt3 h ALA 18 Ca 0.29 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1dt3 h ALA 18 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dt3 h ALA 18 CO -0.06 0.79 -0.08 0.00 0.00 0.00 0.00 179.25 179.90 1dt3 h ALA 19 N 1.21 1.13 -0.83 0.00 0.00 0.33 -1.28 119.26 119.82 1dt3 h ALA 19 Ca -0.01 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1dt3 h ALA 19 Cb 1.19 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1dt3 h ALA 19 CO 0.10 0.10 0.50 0.00 0.00 0.00 0.00 179.25 179.95 1dt3 h ALA 20 N 1.92 1.14 0.15 0.00 0.00 -1.16 -1.99 119.26 119.32 1dt3 h ALA 20 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1dt3 h ALA 20 Cb 0.36 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dt3 h ALA 20 CO 0.01 0.21 -1.41 1.88 0.00 0.00 0.00 179.25 179.94 1dt3 h TYR 21 N 0.90 0.57 -2.48 0.00 0.05 -1.37 -3.44 116.97 111.20 1dt3 h TYR 21 Ca 0.37 -0.42 -0.74 0.00 0.05 0.00 0.00 58.73 57.99 1dt3 h TYR 21 Cb 0.21 -0.02 -0.32 0.00 1.01 0.00 0.00 36.73 37.61 1dt3 h TYR 21 CO -0.04 1.38 0.41 0.00 -1.05 0.00 0.00 178.16 178.86 1dt3 n GLY 23 N 0.54 -2.83 4.01 0.00 0.00 -1.26 -0.32 105.19 105.33 1dt3 n GLY 23 Ca 0.34 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1dt3 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dt3 n LYS 24 N -3.21 0.00 -0.41 1.61 4.01 -1.26 -4.58 118.16 114.32 1dt3 n LYS 24 Ca -0.04 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.85 1dt3 n LYS 24 Cb 0.34 -0.01 0.29 0.00 -0.51 0.00 0.00 35.03 35.13 1dt3 n LYS 24 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1dt3 n ASN 25 N 1.18 3.98 0.08 4.39 6.94 -1.26 -3.39 115.26 127.17 1dt3 n ASN 25 Ca 0.00 -2.20 -0.08 0.00 -0.02 0.00 0.00 54.58 52.28 1dt3 n ASN 25 Cb 0.00 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 36.89 1dt3 n ASN 25 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1dt3 h ASN 26 N 3.56 0.13 -0.62 0.53 2.35 -1.87 -3.42 115.58 116.24 1dt3 h ASN 26 Ca 0.00 -0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1dt3 h ASN 26 Cb 1.10 -0.04 -0.19 0.00 0.05 0.00 0.00 38.32 39.24 1dt3 h ASN 26 CO 0.09 1.02 -0.23 -0.62 -1.65 0.00 0.00 177.43 176.04 1dt3 s ASP 27 N -6.85 -1.00 0.06 5.81 2.15 -1.25 -3.81 116.67 111.79 1dt3 s ASP 27 Ca -0.01 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.90 1dt3 s ASP 27 Cb 0.10 1.50 -0.03 0.00 -0.30 0.00 0.00 42.92 44.19 1dt3 s ASP 27 CO 0.83 -0.16 -0.08 0.00 -0.17 0.00 0.00 175.17 175.59 1dt3 s ALA 28 N 2.55 0.73 0.47 3.66 0.00 -1.22 -5.06 121.76 122.90 1dt3 s ALA 28 Ca 0.18 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 1dt3 s ALA 28 Cb -0.04 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1dt3 s ALA 28 CO -0.20 -0.07 0.94 -0.35 0.00 0.00 0.00 175.76 176.09 1dt3 n PRO 29 N 1.03 1.16 -1.97 0.00 -0.04 -1.26 -4.65 135.00 129.26 1dt3 n PRO 29 Ca -0.20 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 1dt3 n PRO 29 Cb 0.56 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1dt3 n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dt3 s ALA 30 N -1.37 3.64 0.00 0.55 0.00 -1.26 -2.87 121.76 120.45 1dt3 s ALA 30 Ca 0.66 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1dt3 s ALA 30 Cb -0.52 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1dt3 s ALA 30 CO 0.55 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1dt3 n GLY 31 N 2.04 0.68 3.77 0.00 0.00 0.26 -4.95 105.19 106.99 1dt3 n GLY 31 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1dt3 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt3 s THR 32 N -2.23 2.95 0.18 2.61 2.01 -1.14 -4.70 115.64 115.31 1dt3 s THR 32 Ca 0.00 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1dt3 s THR 32 Cb 0.00 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 1dt3 s THR 32 CO 0.00 0.05 1.36 0.20 -0.69 0.00 0.00 174.62 175.54 1dt3 s ASN 33 N -1.12 6.83 -0.12 3.53 0.02 -1.26 -2.53 114.94 120.29 1dt3 s ASN 33 Ca 0.60 2.43 -0.30 0.00 -1.02 0.00 0.00 52.86 54.57 1dt3 s ASN 33 Cb -0.32 -2.60 -0.02 0.00 0.02 0.00 0.00 41.25 38.33 1dt3 s ASN 33 CO 0.40 -0.60 1.13 -0.63 0.02 0.00 0.00 177.10 177.41 1dt3 s ILE 34 N 0.43 4.49 0.02 0.60 1.01 -0.19 -4.84 121.20 122.72 1dt3 s ILE 34 Ca 0.60 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 63.04 1dt3 s ILE 34 Cb -0.38 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 1dt3 s ILE 34 CO 0.36 -0.05 -0.02 0.42 0.00 0.00 0.00 174.94 175.65 1dt3 s THR 35 N 2.54 0.11 0.36 2.92 -4.23 -1.26 -4.39 115.64 111.69 1dt3 s THR 35 Ca 0.51 -0.90 0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1dt3 s THR 35 Cb -0.21 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 73.31 1dt3 s THR 35 CO 0.17 -0.49 -0.01 0.00 -0.54 0.00 0.00 174.62 173.74 1dt3 s THR 37 N -2.59 4.56 -1.34 0.00 -4.23 0.57 -4.46 115.64 108.15 1dt3 s THR 37 Ca 0.35 -0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1dt3 s THR 37 Cb 0.03 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.20 1dt3 s THR 37 CO 0.18 -0.51 0.23 0.61 -0.54 0.00 0.00 174.62 174.60 1dt3 n GLY 38 N -2.01 -0.50 2.34 3.99 0.00 -1.26 -2.55 105.19 105.20 1dt3 n GLY 38 Ca -0.01 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1dt3 n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dt3 n ASN 39 N -2.10 -4.68 -0.03 1.61 5.15 -1.26 -4.80 115.26 109.15 1dt3 n ASN 39 Ca -0.13 0.12 -0.02 0.00 -0.60 0.00 0.00 54.58 53.95 1dt3 n ASN 39 Cb 0.61 -3.72 0.25 0.00 -0.53 0.00 0.00 39.78 36.39 1dt3 n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dt3 h ALA 40 N 0.48 1.27 -1.93 5.20 0.00 -1.80 -3.37 119.26 119.11 1dt3 h ALA 40 Ca -0.35 -0.23 -0.50 0.00 0.00 0.00 0.00 54.91 53.83 1dt3 h ALA 40 Cb 1.18 -0.16 -0.41 0.00 0.00 0.00 0.00 17.79 18.40 1dt3 h ALA 40 CO 0.44 0.49 -1.06 0.00 0.00 0.00 0.00 179.25 179.12 1dt3 h PRO 42 N 2.98 0.00 0.00 0.00 0.13 -1.97 -1.41 132.00 131.73 1dt3 h PRO 42 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1dt3 h PRO 42 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1dt3 h PRO 42 CO 0.59 0.30 -0.03 0.93 -0.23 0.00 0.00 178.00 179.56 1dt3 h GLU 43 N 0.00 0.00 0.08 0.86 4.39 -1.95 -1.96 114.58 116.00 1dt3 h GLU 43 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1dt3 h GLU 43 Cb 0.59 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1dt3 h GLU 43 CO 0.04 0.03 -1.09 0.28 -1.16 0.00 0.00 179.01 177.10 1dt3 h VAL 44 N 0.00 1.31 -0.01 3.13 2.07 -1.64 -3.20 116.25 117.92 1dt3 h VAL 44 Ca -0.00 -2.37 -0.07 0.00 0.82 0.00 0.00 66.70 65.08 1dt3 h VAL 44 Cb 0.68 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1dt3 h VAL 44 CO 0.00 0.72 -0.34 -0.33 0.02 0.00 0.00 177.57 177.64 1dt3 h GLU 45 N 0.21 0.02 -0.76 1.57 5.08 -1.40 -1.68 114.58 117.62 1dt3 h GLU 45 Ca -0.16 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1dt3 h GLU 45 Cb 1.78 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.99 1dt3 h GLU 45 CO 0.21 0.36 0.36 -0.22 -1.00 0.00 0.00 179.01 178.73 1dt3 h LYS 46 N 0.02 1.08 -7.47 2.33 3.64 -1.35 -3.44 116.57 111.38 1dt3 h LYS 46 Ca -0.00 -0.15 -0.46 0.00 -1.27 0.00 0.00 60.65 58.77 1dt3 h LYS 46 Cb 0.62 -0.20 0.13 0.00 -0.41 0.00 0.00 32.23 32.37 1dt3 h LYS 46 CO 0.05 0.83 0.29 0.00 -2.27 0.00 0.00 179.45 178.35 1dt3 s ALA 47 N -5.62 1.76 -1.24 5.00 0.00 -0.63 -4.95 121.76 116.08 1dt3 s ALA 47 Ca -0.11 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 1dt3 s ALA 47 Cb 0.16 -3.05 0.18 0.00 0.00 0.00 0.00 23.12 20.42 1dt3 s ALA 47 CO 0.81 -2.27 1.66 -3.47 0.00 0.00 0.00 175.76 172.50 1dt3 n ASP 48 N -3.76 5.23 -4.23 0.00 2.03 -1.26 -4.90 116.55 109.65 1dt3 n ASP 48 Ca 0.06 -3.07 -0.33 0.00 0.52 0.00 0.00 54.79 51.97 1dt3 n ASP 48 Cb 0.59 -1.50 -0.15 0.00 -0.72 0.00 0.00 41.12 39.34 1dt3 n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dt3 s ALA 49 N 0.61 2.50 0.26 -1.67 0.00 -1.26 -1.61 121.76 120.59 1dt3 s ALA 49 Ca 0.40 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1dt3 s ALA 49 Cb 0.04 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1dt3 s ALA 49 CO 0.01 -0.20 0.01 0.95 0.00 0.00 0.00 175.76 176.53 1dt3 s THR 50 N 1.08 1.07 0.33 0.00 -4.23 0.43 -1.02 115.64 113.30 1dt3 s THR 50 Ca -0.00 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.24 1dt3 s THR 50 Cb -0.14 -2.48 -0.10 0.00 1.34 0.00 0.00 72.50 71.12 1dt3 s THR 50 CO -0.04 -0.22 0.91 -0.36 -0.54 0.00 0.00 174.62 174.36 1dt3 s PHE 51 N -3.39 3.60 -0.13 3.99 0.08 -1.05 0.15 117.98 121.22 1dt3 s PHE 51 Ca 0.31 1.67 -0.01 0.00 0.12 0.00 0.00 56.93 59.02 1dt3 s PHE 51 Cb 0.06 -2.85 -0.08 0.00 -0.57 0.00 0.00 43.02 39.58 1dt3 s PHE 51 CO 0.11 0.16 -0.13 1.28 -0.10 0.00 0.00 175.22 176.54 1dt3 n LEU 52 N 0.32 2.41 -3.66 -0.37 4.77 0.07 0.89 117.00 121.43 1dt3 n LEU 52 Ca 0.02 -0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 1dt3 n LEU 52 Cb 0.51 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1dt3 n LEU 52 CO 0.43 0.59 0.24 -0.47 -1.33 0.00 0.00 177.39 176.85 1dt3 s TYR 53 N -2.25 -0.99 -0.10 -1.77 5.04 -1.09 -4.78 117.35 111.40 1dt3 s TYR 53 Ca -0.18 1.93 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1dt3 s TYR 53 Cb 0.05 0.56 -0.03 0.00 0.35 0.00 0.00 41.96 42.89 1dt3 s TYR 53 CO 0.28 -0.51 -0.04 -1.12 -1.34 0.00 0.00 175.55 172.82 1dt3 s SER 54 N 1.90 4.87 0.08 4.32 0.01 -1.26 -1.21 113.70 122.40 1dt3 s SER 54 Ca -0.08 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1dt3 s SER 54 Cb -0.08 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 1dt3 s SER 54 CO -0.18 0.30 -0.10 0.72 0.41 0.00 0.00 173.24 174.39 1dt3 s PHE 55 N -0.43 1.02 -0.26 2.43 -0.12 -0.70 -4.92 117.98 114.99 1dt3 s PHE 55 Ca 0.07 -0.59 -0.09 0.00 -0.05 0.00 0.00 56.93 56.27 1dt3 s PHE 55 Cb -0.12 -0.57 0.11 0.00 -0.63 0.00 0.00 43.02 41.81 1dt3 s PHE 55 CO 0.02 -0.00 0.56 -2.00 -0.05 0.00 0.00 175.22 173.75 1dt3 s GLU 56 N -2.36 0.48 -1.27 1.99 2.12 -1.25 -2.32 118.70 116.09 1dt3 s GLU 56 Ca 0.01 1.29 -0.01 0.00 0.36 0.00 0.00 54.97 56.62 1dt3 s GLU 56 Cb -0.06 0.67 -0.00 0.00 0.26 0.00 0.00 34.13 35.00 1dt3 s GLU 56 CO 0.01 -0.22 0.76 -0.25 -0.54 0.00 0.00 175.26 175.02 1dt3 n ASP 57 N 5.43 -1.65 -4.92 -1.70 8.00 -0.95 -4.93 116.55 115.82 1dt3 n ASP 57 Ca -0.11 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.32 1dt3 n ASP 57 Cb 0.49 -4.27 -0.04 0.00 -0.02 0.00 0.00 41.12 37.28 1dt3 n ASP 57 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dt3 s SER 58 N -4.30 6.38 0.15 -2.24 0.15 -0.58 -4.76 113.70 108.50 1dt3 s SER 58 Ca 0.03 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1dt3 s SER 58 Cb -0.01 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1dt3 s SER 58 CO 0.80 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.94 1dt3 n GLY 59 N -0.10 -2.06 0.14 9.45 0.00 -1.26 -1.25 105.19 110.11 1dt3 n GLY 59 Ca -0.05 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1dt3 n GLY 59 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dt3 h VAL 60 N -0.29 1.31 -0.41 1.61 3.04 -1.83 -3.22 116.25 116.46 1dt3 h VAL 60 Ca 0.01 -1.15 -0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1dt3 h VAL 60 Cb 0.28 1.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1dt3 h VAL 60 CO 0.00 0.34 0.00 0.61 -1.01 0.00 0.00 177.57 177.52 1dt3 n GLY 61 N 0.01 2.57 2.93 3.17 0.00 -1.26 -4.97 105.19 107.64 1dt3 n GLY 61 Ca -0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 1dt3 n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dt3 n ASP 62 N 0.44 -6.60 -4.49 1.61 9.92 -1.05 -4.99 116.55 111.40 1dt3 n ASP 62 Ca 0.20 0.98 -0.34 0.00 -0.53 0.00 0.00 54.79 55.11 1dt3 n ASP 62 Cb 0.94 -3.50 -0.12 0.00 -0.64 0.00 0.00 41.12 37.79 1dt3 n ASP 62 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1dt3 s VAL 63 N -1.12 3.85 -0.02 2.53 1.01 -0.38 -4.76 120.40 121.51 1dt3 s VAL 63 Ca -0.03 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1dt3 s VAL 63 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1dt3 s VAL 63 CO 0.41 0.49 -0.19 -0.89 0.00 0.00 0.00 175.10 174.92 1dt3 s THR 64 N 0.42 1.47 -1.42 3.92 2.01 -1.26 -1.52 115.64 119.25 1dt3 s THR 64 Ca -0.04 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1dt3 s THR 64 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1dt3 s THR 64 CO 0.03 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1dt3 n GLY 65 N 2.66 -1.03 3.32 4.40 0.00 -0.98 -1.81 105.19 111.74 1dt3 n GLY 65 Ca -0.15 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1dt3 n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dt3 s PHE 66 N -3.00 -0.36 -0.23 1.61 -0.12 0.17 -1.73 117.98 114.32 1dt3 s PHE 66 Ca 0.00 0.71 -0.10 0.00 -0.05 0.00 0.00 56.93 57.50 1dt3 s PHE 66 Cb 0.00 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 1dt3 s PHE 66 CO 0.00 -0.38 0.13 -1.17 -0.05 0.00 0.00 175.22 173.76 1dt3 s LEU 67 N -0.80 3.98 0.24 -1.99 2.96 -0.35 0.80 118.68 123.52 1dt3 s LEU 67 Ca -0.09 0.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1dt3 s LEU 67 Cb -0.04 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1dt3 s LEU 67 CO 0.04 0.06 -0.17 0.00 -1.32 0.00 0.00 176.35 174.97 1dt3 s ALA 68 N 1.06 2.38 -0.18 5.97 0.00 0.25 -0.75 121.76 130.49 1dt3 s ALA 68 Ca 0.07 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.23 1dt3 s ALA 68 Cb -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1dt3 s ALA 68 CO 0.04 0.17 -0.09 -1.17 0.00 0.00 0.00 175.76 174.71 1dt3 s LEU 69 N -3.41 2.77 -0.37 0.00 2.96 0.12 -1.40 118.68 119.34 1dt3 s LEU 69 Ca 0.26 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1dt3 s LEU 69 Cb -0.03 -1.67 0.11 0.00 0.50 0.00 0.00 46.19 45.10 1dt3 s LEU 69 CO 0.11 0.05 0.12 -0.62 -1.32 0.00 0.00 176.35 174.69 1dt3 s ASP 70 N 1.04 4.31 0.03 3.68 -1.08 -0.21 -0.42 116.67 124.02 1dt3 s ASP 70 Ca -0.00 -2.19 0.20 0.00 -0.52 0.00 0.00 52.55 50.04 1dt3 s ASP 70 Cb -0.15 -1.31 0.86 0.00 -1.46 0.00 0.00 42.92 40.86 1dt3 s ASP 70 CO -0.01 -0.35 1.65 0.59 0.52 0.00 0.00 175.17 177.56 1dt3 n ASN 71 N 4.17 0.10 0.05 -0.34 3.02 -0.63 -0.41 115.26 121.21 1dt3 n ASN 71 Ca 0.03 0.52 -0.22 0.00 -0.03 0.00 0.00 54.58 54.88 1dt3 n ASN 71 Cb 0.39 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.88 1dt3 n ASN 71 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1dt3 h THR 72 N 0.00 1.05 0.00 3.41 2.02 -1.93 -3.33 112.91 114.13 1dt3 h THR 72 Ca 0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1dt3 h THR 72 Cb 0.36 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1dt3 h THR 72 CO 0.00 0.77 -0.66 0.59 0.37 0.00 0.00 175.52 176.60 1dt3 n ASN 73 N -3.80 0.65 -2.91 4.18 3.02 -1.24 -4.98 115.26 110.19 1dt3 n ASN 73 Ca -0.23 -0.48 -0.12 0.00 -0.03 0.00 0.00 54.58 53.71 1dt3 n ASN 73 Cb 0.98 0.48 0.06 0.00 -0.61 0.00 0.00 39.78 40.69 1dt3 n ASN 73 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dt3 n LYS 74 N -1.50 -2.71 -4.31 3.52 5.02 0.45 -4.87 118.16 113.75 1dt3 n LYS 74 Ca 0.05 0.69 -0.18 0.00 -2.02 0.00 0.00 58.31 56.85 1dt3 n LYS 74 Cb 0.33 -5.03 -0.10 0.00 -0.02 0.00 0.00 35.03 30.21 1dt3 n LYS 74 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dt3 s LEU 75 N -5.06 2.50 -0.29 -0.35 1.43 -0.00 -1.80 118.68 115.11 1dt3 s LEU 75 Ca 0.27 -0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1dt3 s LEU 75 Cb -0.04 -0.64 0.09 0.00 0.03 0.00 0.00 46.19 45.64 1dt3 s LEU 75 CO 0.59 -0.16 0.06 -0.63 0.23 0.00 0.00 176.35 176.44 1dt3 s ILE 76 N -2.68 1.03 -0.18 -0.59 1.01 0.18 -1.04 121.20 118.93 1dt3 s ILE 76 Ca 0.18 -1.34 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1dt3 s ILE 76 Cb -0.02 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 1dt3 s ILE 76 CO 0.05 -0.53 -0.06 -0.69 0.00 0.00 0.00 174.94 173.72 1dt3 s VAL 77 N 1.56 3.50 -0.35 2.92 1.01 -0.49 -0.28 120.40 128.27 1dt3 s VAL 77 Ca 0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1dt3 s VAL 77 Cb -0.18 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1dt3 s VAL 77 CO -0.19 0.47 0.11 -0.22 0.00 0.00 0.00 175.10 175.27 1dt3 s LEU 78 N 0.84 4.41 -0.09 3.92 2.96 -0.17 0.86 118.68 131.42 1dt3 s LEU 78 Ca -0.02 -1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 52.62 1dt3 s LEU 78 Cb -0.15 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1dt3 s LEU 78 CO 0.01 -0.36 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.10 1dt3 s SER 79 N 1.49 4.89 -0.07 3.68 0.15 0.24 -2.44 113.70 121.65 1dt3 s SER 79 Ca -0.01 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1dt3 s SER 79 Cb -0.20 -1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 1dt3 s SER 79 CO 0.02 0.34 -0.11 -0.36 1.20 0.00 0.00 173.24 174.32 1dt3 s PHE 80 N -0.64 2.81 0.14 3.44 0.08 -0.95 -0.66 117.98 122.20 1dt3 s PHE 80 Ca 0.10 -0.14 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 1dt3 s PHE 80 Cb -0.12 -1.69 -0.07 0.00 -0.57 0.00 0.00 43.02 40.58 1dt3 s PHE 80 CO 0.02 0.19 0.53 0.50 -0.10 0.00 0.00 175.22 176.37 1dt3 s ARG 81 N -0.62 3.94 0.00 0.44 3.00 -0.75 -3.98 118.95 120.98 1dt3 s ARG 81 Ca 0.09 0.44 0.00 0.00 -1.00 0.00 0.00 55.73 55.26 1dt3 s ARG 81 Cb -0.11 -2.93 0.00 0.00 0.00 0.00 0.00 34.95 31.91 1dt3 s ARG 81 CO 0.01 0.48 0.00 0.41 0.00 0.00 0.00 175.30 176.20 1dt3 n GLY 82 N 0.77 -0.64 3.75 8.12 0.00 -1.25 -3.84 105.19 112.11 1dt3 n GLY 82 Ca -0.05 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1dt3 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dt3 s SER 83 N -1.00 6.93 0.38 1.61 0.15 -1.26 -4.83 113.70 115.68 1dt3 s SER 83 Ca 0.00 2.48 0.18 0.00 0.70 0.00 0.00 55.95 59.30 1dt3 s SER 83 Cb 0.00 -2.63 1.11 0.00 -1.71 0.00 0.00 66.02 62.79 1dt3 s SER 83 CO 0.00 -0.44 1.72 -0.09 1.20 0.00 0.00 173.24 175.62 1dt3 h ARG 84 N 4.29 0.36 -3.04 5.44 2.43 -1.97 -3.30 114.38 118.59 1dt3 h ARG 84 Ca -0.47 -0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.12 1dt3 h ARG 84 Cb 1.22 -0.08 -0.40 0.00 -0.42 0.00 0.00 29.97 30.29 1dt3 h ARG 84 CO 0.70 0.24 -0.78 -1.54 -1.51 0.00 0.00 179.97 177.08 1dt3 s SER 85 N -5.05 3.63 0.26 -3.80 1.04 -1.26 -5.06 113.70 103.46 1dt3 s SER 85 Ca -0.09 -1.66 -0.02 0.00 0.48 0.00 0.00 55.95 54.65 1dt3 s SER 85 Cb 0.27 -0.59 0.33 0.00 0.10 0.00 0.00 66.02 66.13 1dt3 s SER 85 CO 0.80 -0.40 1.76 0.40 0.98 0.00 0.00 173.24 176.78 1dt3 h ILE 86 N 6.13 1.24 -0.53 -1.02 2.04 -1.91 -2.93 117.51 120.53 1dt3 h ILE 86 Ca -0.12 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.79 1dt3 h ILE 86 Cb 1.00 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1dt3 h ILE 86 CO 0.43 0.35 0.29 -0.08 0.00 0.00 0.00 178.15 179.14 1dt3 h GLU 87 N 0.77 0.56 -0.15 2.37 4.81 -1.97 -0.30 114.58 120.67 1dt3 h GLU 87 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1dt3 h GLU 87 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1dt3 h GLU 87 CO 0.02 0.37 0.06 -0.91 -0.73 0.00 0.00 179.01 177.81 1dt3 h ASN 88 N 0.57 0.20 -0.33 1.04 -0.26 -1.96 -2.76 115.58 112.09 1dt3 h ASN 88 Ca 0.22 -0.17 0.07 0.00 -0.56 0.00 0.00 56.30 55.86 1dt3 h ASN 88 Cb 0.08 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 37.21 1dt3 h ASN 88 CO -0.13 0.32 -0.21 -0.25 -1.06 0.00 0.00 177.43 176.10 1dt3 h TRP 89 N 0.07 -0.55 -0.07 1.19 7.01 -1.25 -0.92 115.95 121.44 1dt3 h TRP 89 Ca 0.05 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.13 1dt3 h TRP 89 Cb 0.18 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.48 1dt3 h TRP 89 CO -0.01 -0.29 -0.31 0.82 -2.79 0.00 0.00 178.44 175.86 1dt3 h ILE 90 N -0.17 0.32 -0.55 2.65 2.04 -1.04 -0.66 117.51 120.09 1dt3 h ILE 90 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1dt3 h ILE 90 Cb 0.43 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1dt3 h ILE 90 CO -0.43 0.00 0.32 1.23 0.00 0.00 0.00 178.15 179.27 1dt3 h GLY 91 N -0.41 0.79 0.23 5.37 0.00 -1.15 -0.64 103.07 107.26 1dt3 h GLY 91 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1dt3 h GLY 91 CO -0.31 0.32 -0.02 0.70 0.00 0.00 0.00 176.54 177.23 1dt3 n ASN 92 N -4.42 0.85 -4.67 0.19 3.02 -0.39 -4.89 115.26 104.95 1dt3 n ASN 92 Ca 0.05 -1.19 -0.42 0.00 -0.03 0.00 0.00 54.58 52.99 1dt3 n ASN 92 Cb 0.08 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1dt3 n ASN 92 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dt3 s LEU 93 N -2.08 4.37 0.05 3.41 2.96 -0.25 -4.99 118.68 122.16 1dt3 s LEU 93 Ca 0.40 2.47 -0.17 0.00 -0.22 0.00 0.00 54.13 56.61 1dt3 s LEU 93 Cb 0.21 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.29 1dt3 s LEU 93 CO 0.37 -0.95 0.50 0.54 -1.32 0.00 0.00 176.35 175.49 1dt3 s ASN 94 N 3.25 6.92 -0.31 3.68 4.22 -1.26 -5.00 114.94 126.44 1dt3 s ASN 94 Ca 0.78 1.11 0.10 0.00 -2.14 0.00 0.00 52.86 52.70 1dt3 s ASN 94 Cb -0.39 -2.30 0.75 0.00 1.28 0.00 0.00 41.25 40.59 1dt3 s ASN 94 CO 0.34 0.27 1.79 0.49 -2.04 0.00 0.00 177.10 177.95 1dt3 n PHE 95 N 1.62 2.41 -2.23 1.54 3.72 -1.26 -4.98 117.46 118.27 1dt3 n PHE 95 Ca -0.11 -1.13 -0.42 0.00 -0.05 0.00 0.00 57.45 55.73 1dt3 n PHE 95 Cb 0.52 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1dt3 n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dt3 s ASP 96 N -0.94 6.88 0.54 4.37 1.11 -1.26 -4.95 116.67 122.41 1dt3 s ASP 96 Ca 0.54 2.18 -0.06 0.00 0.18 0.00 0.00 52.55 55.39 1dt3 s ASP 96 Cb 0.43 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.83 1dt3 s ASP 96 CO 0.14 -0.65 0.86 -0.76 1.18 0.00 0.00 175.17 175.93 1dt3 s LEU 97 N 1.68 3.43 -0.14 1.23 1.02 -1.26 -1.79 118.68 122.85 1dt3 s LEU 97 Ca 0.63 0.91 -0.27 0.00 0.02 0.00 0.00 54.13 55.43 1dt3 s LEU 97 Cb -0.33 -3.83 0.07 0.00 0.02 0.00 0.00 46.19 42.12 1dt3 s LEU 97 CO 0.28 -0.80 0.65 -0.75 0.02 0.00 0.00 176.35 175.76 1dt3 s LYS 98 N -4.89 0.92 0.54 1.70 2.36 -1.07 -4.68 119.74 114.61 1dt3 s LYS 98 Ca 0.51 0.53 -0.19 0.00 -2.55 0.00 0.00 55.97 54.26 1dt3 s LYS 98 Cb -0.10 0.44 -0.06 0.00 -1.05 0.00 0.00 37.83 37.05 1dt3 s LYS 98 CO 0.46 -0.22 1.09 -1.83 1.55 0.00 0.00 175.35 176.41 1dt3 s GLU 99 N -0.53 3.45 -0.38 4.03 4.04 -1.26 -1.63 118.70 126.42 1dt3 s GLU 99 Ca -0.06 1.49 0.11 0.00 0.04 0.00 0.00 54.97 56.55 1dt3 s GLU 99 Cb -0.02 -2.03 0.33 0.00 0.02 0.00 0.00 34.13 32.43 1dt3 s GLU 99 CO 0.06 -0.75 0.74 0.44 -1.84 0.00 0.00 175.26 173.92 1dt3 n ILE 100 N -1.33 -0.21 0.23 1.83 -5.35 0.46 -4.82 119.36 110.17 1dt3 n ILE 100 Ca 0.11 -4.20 0.08 0.00 -0.27 0.00 0.00 62.75 58.47 1dt3 n ILE 100 Cb 0.52 -0.26 0.54 0.00 -1.74 0.00 0.00 39.64 38.70 1dt3 n ILE 100 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1dt3 h ASN 101 N 3.12 0.00 0.18 7.28 2.35 -1.74 -2.19 115.58 124.59 1dt3 h ASN 101 Ca 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1dt3 h ASN 101 Cb 0.97 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 1dt3 h ASN 101 CO 0.46 0.23 -0.11 0.44 -1.65 0.00 0.00 177.43 176.80 1dt3 h ASP 102 N 0.00 0.00 0.08 5.81 3.32 -1.94 -2.75 116.42 120.94 1dt3 h ASP 102 Ca -0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 1dt3 h ASP 102 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1dt3 h ASP 102 CO 0.03 0.11 -1.27 0.40 -1.72 0.00 0.00 179.24 176.79 1dt3 h ILE 103 N 0.00 1.06 -1.71 0.35 2.04 -1.78 -3.49 117.51 113.97 1dt3 h ILE 103 Ca -0.00 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 63.55 1dt3 h ILE 103 Cb 0.23 2.66 -0.24 0.00 -0.74 0.00 0.00 36.82 38.73 1dt3 h ILE 103 CO 0.01 0.62 0.39 0.00 0.00 0.00 0.00 178.15 179.17 1dt3 s SER 105 N -0.26 6.47 -0.81 0.00 1.04 -1.26 -1.94 113.70 116.95 1dt3 s SER 105 Ca -0.00 2.69 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1dt3 s SER 105 Cb -0.03 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1dt3 s SER 105 CO -0.01 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1dt3 n GLY 106 N 4.16 0.00 3.48 7.32 0.00 -1.26 -4.97 105.19 113.91 1dt3 n GLY 106 Ca 0.17 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1dt3 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt3 s ARG 108 N 0.32 2.55 0.14 0.00 0.52 -1.26 -0.40 118.95 120.81 1dt3 s ARG 108 Ca -0.05 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 1dt3 s ARG 108 Cb -0.14 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1dt3 s ARG 108 CO 0.03 0.63 -0.02 0.20 0.02 0.00 0.00 175.30 176.17 1dt3 s GLY 109 N -0.75 1.03 -0.37 -3.53 0.00 -0.64 -1.10 107.32 101.95 1dt3 s GLY 109 Ca 0.12 -1.49 -0.41 0.00 0.00 0.00 0.00 44.72 42.94 1dt3 s GLY 109 CO 0.01 -1.49 1.88 1.57 0.00 0.00 0.00 173.10 175.07 1dt3 n HIS 110 N -0.15 1.76 -0.15 1.90 -0.00 0.13 -2.59 115.22 116.12 1dt3 n HIS 110 Ca -0.09 0.62 -0.04 0.00 0.46 0.00 0.00 57.72 58.68 1dt3 n HIS 110 Cb 0.62 -2.41 0.03 0.00 -0.12 0.00 0.00 29.99 28.11 1dt3 n HIS 110 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1dt3 h ASP 111 N 8.24 -0.43 -0.52 0.26 1.82 -1.63 0.45 116.42 124.61 1dt3 h ASP 111 Ca -0.36 0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.36 1dt3 h ASP 111 Cb 1.35 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 41.62 1dt3 h ASP 111 CO 1.00 -0.15 0.08 1.23 -1.61 0.00 0.00 179.24 179.78 1dt3 h GLY 112 N -0.00 0.93 0.80 -0.78 0.00 -1.88 0.19 103.07 102.33 1dt3 h GLY 112 Ca 0.22 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1dt3 h GLY 112 CO -0.48 0.58 -0.01 0.74 0.00 0.00 0.00 176.54 177.37 1dt3 h PHE 113 N 0.74 -0.02 -0.63 5.60 0.04 -1.56 -0.12 116.94 120.99 1dt3 h PHE 113 Ca 0.16 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.98 1dt3 h PHE 113 Cb 0.41 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 1dt3 h PHE 113 CO 0.03 0.19 0.35 1.15 -0.60 0.00 0.00 178.31 179.43 1dt3 h THR 114 N -0.22 0.97 0.00 -1.55 2.02 -0.18 -2.02 112.91 111.92 1dt3 h THR 114 Ca -0.00 -0.22 -0.17 0.00 0.77 0.00 0.00 66.41 66.79 1dt3 h THR 114 Cb 0.21 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1dt3 h THR 114 CO 0.00 0.12 -0.79 0.28 0.37 0.00 0.00 175.52 175.50 1dt3 h SER 115 N 0.65 0.00 -0.15 4.18 0.02 -0.18 -1.98 113.55 116.09 1dt3 h SER 115 Ca 0.28 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1dt3 h SER 115 Cb 0.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1dt3 h SER 115 CO -0.18 0.79 -0.04 0.28 -1.14 0.00 0.00 176.83 176.54 1dt3 h SER 116 N 0.00 0.30 -0.12 3.07 0.02 -0.58 -2.54 113.55 113.70 1dt3 h SER 116 Ca -0.01 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1dt3 h SER 116 Cb 1.45 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1dt3 h SER 116 CO 0.10 0.60 0.00 -0.25 -1.14 0.00 0.00 176.83 176.15 1dt3 h TRP 117 N -0.00 0.23 -1.06 3.45 2.91 -1.43 -2.83 115.95 117.21 1dt3 h TRP 117 Ca 0.04 -0.04 0.29 0.00 1.13 0.00 0.00 58.89 60.31 1dt3 h TRP 117 Cb 0.47 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 28.99 1dt3 h TRP 117 CO 0.05 0.45 0.72 -0.09 -1.03 0.00 0.00 178.44 178.53 1dt3 h ARG 118 N -0.06 0.23 0.00 2.65 9.65 -1.37 0.91 114.38 126.39 1dt3 h ARG 118 Ca 0.03 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1dt3 h ARG 118 Cb 0.35 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1dt3 h ARG 118 CO 0.01 0.15 -0.03 1.03 2.80 0.00 0.00 179.97 183.93 1dt3 h SER 119 N 0.24 0.00 -0.00 -3.80 0.87 -1.20 -3.27 113.55 106.38 1dt3 h SER 119 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1dt3 h SER 119 Cb 1.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1dt3 h SER 119 CO -0.18 0.03 -0.06 1.33 -0.53 0.00 0.00 176.83 177.42 1dt3 n VAL 120 N -3.11 0.00 -0.15 2.23 0.24 0.29 -4.68 118.33 113.15 1dt3 n VAL 120 Ca 0.03 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 1dt3 n VAL 120 Cb 0.51 1.06 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 1dt3 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dt3 h ALA 121 N 0.71 -0.17 -0.25 2.33 0.00 -0.88 -0.39 119.26 120.61 1dt3 h ALA 121 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dt3 h ALA 121 Cb 0.14 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1dt3 h ALA 121 CO 0.00 -0.73 0.08 -0.44 0.00 0.00 0.00 179.25 178.16 1dt3 h ASP 122 N -0.23 0.36 0.40 0.00 3.32 -1.87 0.65 116.42 119.05 1dt3 h ASP 122 Ca 0.19 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1dt3 h ASP 122 Cb 0.55 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1dt3 h ASP 122 CO -0.60 0.47 -0.19 0.74 -1.72 0.00 0.00 179.24 177.94 1dt3 h THR 123 N 0.24 0.61 -0.81 0.35 2.02 -1.83 -1.87 112.91 111.62 1dt3 h THR 123 Ca 0.08 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1dt3 h THR 123 Cb 0.24 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1dt3 h THR 123 CO -0.00 0.03 0.52 -0.07 0.37 0.00 0.00 175.52 176.36 1dt3 h LEU 124 N -0.61 0.96 -0.73 2.58 3.38 -0.98 -1.12 115.31 118.79 1dt3 h LEU 124 Ca -0.05 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1dt3 h LEU 124 Cb 0.45 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1dt3 h LEU 124 CO 0.09 0.72 0.43 -0.09 0.09 0.00 0.00 178.44 179.68 1dt3 h ARG 125 N 1.11 0.78 0.05 1.13 2.43 0.38 -0.69 114.38 119.57 1dt3 h ARG 125 Ca 0.30 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1dt3 h ARG 125 Cb -0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1dt3 h ARG 125 CO -0.06 0.51 -0.16 0.37 -1.51 0.00 0.00 179.97 179.12 1dt3 h GLN 126 N 0.80 -0.28 -0.40 0.20 -0.00 -0.48 0.57 115.11 115.51 1dt3 h GLN 126 Ca 0.32 0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.95 1dt3 h GLN 126 Cb 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.68 1dt3 h GLN 126 CO -0.17 -0.19 0.07 0.87 0.00 0.00 0.00 178.83 179.41 1dt3 h LYS 127 N -0.30 0.60 -0.44 1.69 1.57 0.02 -0.77 116.57 118.95 1dt3 h LYS 127 Ca 0.04 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1dt3 h LYS 127 Cb 0.34 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1dt3 h LYS 127 CO -0.13 0.57 -0.13 0.28 -0.57 0.00 0.00 179.45 179.48 1dt3 h VAL 128 N 0.58 1.26 -0.53 0.50 2.07 -0.87 -2.66 116.25 116.60 1dt3 h VAL 128 Ca 0.13 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1dt3 h VAL 128 Cb 0.27 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1dt3 h VAL 128 CO 0.00 0.41 0.13 -0.33 0.02 0.00 0.00 177.57 177.80 1dt3 h GLU 129 N 0.72 0.84 -0.46 1.57 5.08 0.51 -1.51 114.58 121.33 1dt3 h GLU 129 Ca 0.12 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1dt3 h GLU 129 Cb 0.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1dt3 h GLU 129 CO 0.04 0.80 0.01 -0.44 -1.00 0.00 0.00 179.01 178.43 1dt3 h ASP 130 N 0.74 0.72 -0.30 1.42 3.32 -0.97 -1.51 116.42 119.84 1dt3 h ASP 130 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dt3 h ASP 130 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1dt3 h ASP 130 CO 0.00 0.78 0.08 0.00 -1.72 0.00 0.00 179.24 178.39 1dt3 h ALA 131 N 1.30 0.39 -0.57 3.45 0.00 -1.26 -1.98 119.26 120.60 1dt3 h ALA 131 Ca 0.14 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1dt3 h ALA 131 Cb 0.42 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1dt3 h ALA 131 CO 0.02 0.04 0.16 0.28 0.00 0.00 0.00 179.25 179.74 1dt3 h VAL 132 N 0.32 0.72 0.30 0.00 2.07 -0.86 -0.05 116.25 118.75 1dt3 h VAL 132 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1dt3 h VAL 132 Cb 0.27 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1dt3 h VAL 132 CO -0.00 0.06 -0.37 -0.09 0.02 0.00 0.00 177.57 177.19 1dt3 h ARG 133 N 0.31 -0.66 -0.92 1.57 2.43 -0.91 -1.66 114.38 114.54 1dt3 h ARG 133 Ca 0.29 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.73 1dt3 h ARG 133 Cb 0.39 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 1dt3 h ARG 133 CO -0.34 -0.44 0.61 0.93 -1.51 0.00 0.00 179.97 179.22 1dt3 h GLU 134 N -0.69 0.35 -2.09 0.20 3.07 -1.12 -3.34 114.58 110.96 1dt3 h GLU 134 Ca -0.04 -0.02 -0.57 0.00 -0.50 0.00 0.00 59.36 58.23 1dt3 h GLU 134 Cb 0.61 -0.08 -0.39 0.00 -0.84 0.00 0.00 28.75 28.05 1dt3 h GLU 134 CO -0.08 0.23 -1.03 0.72 -1.40 0.00 0.00 179.01 177.45 1dt3 n HIS 135 N -4.50 0.01 0.14 4.33 8.25 -0.05 -5.00 115.22 118.39 1dt3 n HIS 135 Ca 0.20 -3.60 0.06 0.00 -0.26 0.00 0.00 57.72 54.12 1dt3 n HIS 135 Cb 0.75 -0.29 0.53 0.00 1.12 0.00 0.00 29.99 32.11 1dt3 n HIS 135 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dt3 h PRO 136 N 4.26 0.25 0.00 -0.41 0.13 -1.45 -0.23 132.00 134.56 1dt3 h PRO 136 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1dt3 h PRO 136 Cb 0.86 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1dt3 h PRO 136 CO 0.49 0.18 0.00 0.38 -0.23 0.00 0.00 178.00 178.82 1dt3 h ASP 137 N 0.26 0.00 -3.90 1.44 2.03 -1.94 -3.47 116.42 110.84 1dt3 h ASP 137 Ca 0.07 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.90 1dt3 h ASP 137 Cb -0.02 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.46 1dt3 h ASP 137 CO -0.01 0.00 0.29 -0.31 -1.03 0.00 0.00 179.24 178.18 1dt3 s TYR 138 N -3.30 3.52 0.04 4.15 1.51 -0.10 -5.01 117.35 118.17 1dt3 s TYR 138 Ca 0.06 1.62 -0.28 0.00 -1.01 0.00 0.00 57.07 57.46 1dt3 s TYR 138 Cb 0.08 -2.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 1dt3 s TYR 138 CO 0.59 0.10 0.90 0.50 -1.11 0.00 0.00 175.55 176.53 1dt3 s ARG 139 N -2.54 4.59 -0.28 -0.62 3.52 -0.75 -4.78 118.95 118.08 1dt3 s ARG 139 Ca 0.54 1.31 -0.14 0.00 -0.13 0.00 0.00 55.73 57.31 1dt3 s ARG 139 Cb -0.14 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1dt3 s ARG 139 CO 0.19 0.13 0.33 0.08 -0.81 0.00 0.00 175.30 175.21 1dt3 s VAL 140 N 0.40 5.21 -0.07 7.11 1.01 -1.26 0.49 120.40 133.29 1dt3 s VAL 140 Ca 0.46 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1dt3 s VAL 140 Cb -0.21 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1dt3 s VAL 140 CO 0.27 0.14 -0.04 -0.69 0.00 0.00 0.00 175.10 174.78 1dt3 s VAL 141 N 1.99 0.60 -0.01 2.92 1.01 0.61 -1.29 120.40 126.23 1dt3 s VAL 141 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1dt3 s VAL 141 Cb -0.16 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1dt3 s VAL 141 CO 0.10 0.27 0.08 -0.36 0.00 0.00 0.00 175.10 175.20 1dt3 s PHE 142 N 1.44 3.30 0.05 5.22 0.08 0.14 -1.00 117.98 127.21 1dt3 s PHE 142 Ca -0.02 0.22 -0.24 0.00 0.12 0.00 0.00 56.93 57.00 1dt3 s PHE 142 Cb -0.13 -1.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.63 1dt3 s PHE 142 CO -0.03 0.56 0.56 -0.08 -0.10 0.00 0.00 175.22 176.13 1dt3 s THR 143 N -1.19 0.02 -0.26 0.64 -1.32 -1.02 -0.82 115.64 111.69 1dt3 s THR 143 Ca 0.23 -0.15 -0.38 0.00 -1.21 0.00 0.00 61.69 60.18 1dt3 s THR 143 Cb -0.12 -0.98 0.15 0.00 -1.51 0.00 0.00 72.50 70.04 1dt3 s THR 143 CO 0.14 -0.08 1.37 -0.83 -2.21 0.00 0.00 174.62 173.00 1dt3 s GLY 144 N -1.94 -0.24 -0.02 6.08 0.00 -0.97 -2.23 107.32 108.00 1dt3 s GLY 144 Ca -0.05 1.77 0.01 0.00 0.00 0.00 0.00 44.72 46.45 1dt3 s GLY 144 CO -0.01 0.57 -0.02 -1.58 0.00 0.00 0.00 173.10 172.07 1dt3 s HIS 145 N -2.09 3.04 0.00 1.90 5.65 -1.26 0.18 115.29 122.72 1dt3 s HIS 145 Ca 0.12 0.07 0.00 0.00 0.25 0.00 0.00 55.06 55.50 1dt3 s HIS 145 Cb -0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 32.58 29.72 1dt3 s HIS 145 CO -0.03 0.44 0.00 0.45 -0.65 0.00 0.00 174.74 174.95 1dt3 n SER 146 N 1.58 0.00 -0.34 9.88 2.88 0.30 -1.47 113.62 126.45 1dt3 n SER 146 Ca -0.15 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.59 1dt3 n SER 146 Cb 0.53 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 1dt3 n SER 146 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dt3 h LEU 147 N 0.00 0.59 -1.71 2.46 5.85 -1.90 1.51 115.31 122.10 1dt3 h LEU 147 Ca 0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1dt3 h LEU 147 Cb 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1dt3 h LEU 147 CO 0.00 0.05 -0.18 1.23 -0.34 0.00 0.00 178.44 179.20 1dt3 h GLY 148 N 0.48 0.00 0.89 3.75 0.00 -1.36 -1.02 103.07 105.82 1dt3 h GLY 148 Ca 0.66 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.91 1dt3 h GLY 148 CO -0.45 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 174.65 1dt3 h GLY 149 N 0.86 0.63 0.30 4.60 0.00 0.23 -2.68 103.07 107.02 1dt3 h GLY 149 Ca -0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1dt3 h GLY 149 CO 0.02 0.49 -0.43 0.00 0.00 0.00 0.00 176.54 176.63 1dt3 h ALA 150 N 0.77 -1.03 -0.79 3.60 0.00 -1.01 0.13 119.26 120.93 1dt3 h ALA 150 Ca 0.07 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1dt3 h ALA 150 Cb 0.60 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1dt3 h ALA 150 CO 0.03 -1.08 0.52 -0.07 0.00 0.00 0.00 179.25 178.65 1dt3 h LEU 151 N -0.76 0.60 -0.16 0.00 3.38 -1.29 0.26 115.31 117.34 1dt3 h LEU 151 Ca -0.04 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1dt3 h LEU 151 Cb 0.69 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1dt3 h LEU 151 CO -0.12 0.34 -0.94 0.00 0.09 0.00 0.00 178.44 177.81 1dt3 h ALA 152 N 1.61 0.35 -0.37 1.53 0.00 -1.30 -0.68 119.26 120.40 1dt3 h ALA 152 Ca 0.37 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1dt3 h ALA 152 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dt3 h ALA 152 CO -0.14 0.80 0.02 1.15 0.00 0.00 0.00 179.25 181.07 1dt3 h THR 153 N 0.25 1.25 -0.48 0.00 2.02 0.36 -1.55 112.91 114.77 1dt3 h THR 153 Ca -0.08 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.05 1dt3 h THR 153 Cb 1.58 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1dt3 h THR 153 CO 0.17 0.32 -0.09 0.58 0.37 0.00 0.00 175.52 176.86 1dt3 h VAL 154 N 0.47 1.27 -0.23 3.16 2.07 -0.40 -1.71 116.25 120.88 1dt3 h VAL 154 Ca 0.11 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1dt3 h VAL 154 Cb 0.44 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1dt3 h VAL 154 CO 0.02 0.42 0.05 0.00 0.02 0.00 0.00 177.57 178.07 1dt3 h ALA 155 N 0.89 1.67 -0.14 1.67 0.00 -1.22 -1.92 119.26 120.21 1dt3 h ALA 155 Ca 0.12 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1dt3 h ALA 155 Cb 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dt3 h ALA 155 CO 0.04 0.26 -0.76 0.78 0.00 0.00 0.00 179.25 179.57 1dt3 h GLY 156 N 0.53 0.84 1.89 0.00 0.00 -0.84 -1.07 103.07 104.41 1dt3 h GLY 156 Ca 0.08 -1.21 -0.07 0.00 0.00 0.00 0.00 47.33 46.13 1dt3 h GLY 156 CO -0.00 1.07 -0.27 0.00 0.00 0.00 0.00 176.54 177.34 1dt3 h ALA 157 N 0.53 1.41 0.00 3.60 0.00 -0.68 -2.37 119.26 121.75 1dt3 h ALA 157 Ca -0.06 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1dt3 h ALA 157 Cb 1.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1dt3 h ALA 157 CO 0.16 0.42 -1.14 0.22 0.00 0.00 0.00 179.25 178.91 1dt3 h ASP 158 N 0.12 0.00 0.00 0.00 3.58 -1.09 -3.38 116.42 115.66 1dt3 h ASP 158 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1dt3 h ASP 158 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1dt3 h ASP 158 CO 0.04 0.70 -1.37 0.18 -2.88 0.00 0.00 179.24 175.91 1dt3 n LEU 159 N -3.09 0.43 -4.73 2.28 4.77 -0.43 -4.98 117.00 111.25 1dt3 n LEU 159 Ca -0.06 -0.25 -0.36 0.00 -0.03 0.00 0.00 56.01 55.31 1dt3 n LEU 159 Cb 0.86 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.02 1dt3 n LEU 159 CO 0.43 0.11 0.87 -0.13 -1.33 0.00 0.00 177.39 177.34 1dt3 s ARG 160 N -3.03 2.51 0.00 3.23 0.52 -0.97 -4.11 118.95 117.10 1dt3 s ARG 160 Ca -0.00 1.94 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 1dt3 s ARG 160 Cb 0.13 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1dt3 s ARG 160 CO 0.77 -1.60 0.00 0.41 0.02 0.00 0.00 175.30 174.90 1dt3 n GLY 161 N 0.70 1.10 2.23 -3.53 0.00 -1.26 -4.96 105.19 99.47 1dt3 n GLY 161 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1dt3 n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dt3 n ASN 162 N 0.00 5.09 0.00 1.61 5.03 -1.26 -4.83 115.26 120.90 1dt3 n ASN 162 Ca 0.00 -3.68 0.00 0.00 0.87 0.00 0.00 54.58 51.77 1dt3 n ASN 162 Cb 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 39.78 37.88 1dt3 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dt3 n GLY 163 N -1.07 0.84 2.89 7.41 0.00 -1.26 -5.04 105.19 108.96 1dt3 n GLY 163 Ca 0.60 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.42 1dt3 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dt3 s TYR 164 N -3.30 0.79 0.29 1.61 1.13 -1.26 -5.10 117.35 111.51 1dt3 s TYR 164 Ca 0.00 -0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.13 1dt3 s TYR 164 Cb 0.00 -0.71 -0.11 0.00 -1.10 0.00 0.00 41.96 40.04 1dt3 s TYR 164 CO 0.00 -0.21 1.53 -0.51 -2.51 0.00 0.00 175.55 173.85 1dt3 s ASP 165 N 1.00 6.46 -0.27 -0.18 1.01 -1.26 -4.45 116.67 118.98 1dt3 s ASP 165 Ca -0.10 2.87 -0.01 0.00 0.71 0.00 0.00 52.55 56.02 1dt3 s ASP 165 Cb -0.14 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.19 1dt3 s ASP 165 CO -0.00 -0.84 -0.04 -0.63 0.21 0.00 0.00 175.17 173.87 1dt3 s ILE 166 N -0.14 2.88 -0.05 0.77 1.01 0.10 -4.30 121.20 121.47 1dt3 s ILE 166 Ca 0.61 -1.22 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1dt3 s ILE 166 Cb -0.46 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1dt3 s ILE 166 CO 0.48 0.05 0.70 -1.81 0.00 0.00 0.00 174.94 174.37 1dt3 s ASP 167 N 1.28 7.01 -0.11 3.58 1.01 -0.41 -3.48 116.67 125.55 1dt3 s ASP 167 Ca -0.03 1.21 -0.01 0.00 0.71 0.00 0.00 52.55 54.44 1dt3 s ASP 167 Cb -0.18 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1dt3 s ASP 167 CO -0.03 -0.09 -0.08 -0.69 0.21 0.00 0.00 175.17 174.49 1dt3 s VAL 168 N 0.66 3.57 -0.20 -1.27 1.01 -0.50 0.27 120.40 123.95 1dt3 s VAL 168 Ca 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1dt3 s VAL 168 Cb -0.18 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.76 1dt3 s VAL 168 CO 0.18 0.55 -0.02 -0.36 0.00 0.00 0.00 175.10 175.45 1dt3 s PHE 169 N -0.19 1.75 -0.05 5.22 0.40 -0.00 0.92 117.98 126.03 1dt3 s PHE 169 Ca 0.02 -1.26 0.06 0.00 -0.60 0.00 0.00 56.93 55.15 1dt3 s PHE 169 Cb -0.13 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 1dt3 s PHE 169 CO 0.03 -0.67 -0.25 -1.54 0.70 0.00 0.00 175.22 173.49 1dt3 s SER 170 N 1.61 3.03 -0.15 1.36 1.04 -0.63 -2.29 113.70 117.67 1dt3 s SER 170 Ca -0.02 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 1dt3 s SER 170 Cb -0.17 -0.75 -0.01 0.00 0.10 0.00 0.00 66.02 65.19 1dt3 s SER 170 CO -0.07 0.25 -0.10 -0.31 0.98 0.00 0.00 173.24 173.99 1dt3 s TYR 171 N -0.23 2.86 -1.69 5.02 1.51 0.13 -1.82 117.35 123.14 1dt3 s TYR 171 Ca -0.01 -0.72 -0.10 0.00 -1.01 0.00 0.00 57.07 55.23 1dt3 s TYR 171 Cb -0.13 -1.92 0.10 0.00 -0.11 0.00 0.00 41.96 39.90 1dt3 s TYR 171 CO 0.03 -0.30 0.24 0.41 -1.11 0.00 0.00 175.55 174.82 1dt3 n GLY 172 N 3.86 -0.23 3.83 0.71 0.00 -0.91 0.11 105.19 112.56 1dt3 n GLY 172 Ca -0.18 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1dt3 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt3 s ALA 173 N -3.93 3.08 0.76 4.61 0.00 -1.26 -3.56 121.76 121.46 1dt3 s ALA 173 Ca 0.34 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1dt3 s ALA 173 Cb -0.20 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1dt3 s ALA 173 CO 1.01 0.01 1.11 -1.25 0.00 0.00 0.00 175.76 176.64 1dt3 s PRO 174 N -3.52 2.42 0.90 0.00 0.04 -1.26 -3.74 135.00 129.84 1dt3 s PRO 174 Ca 0.60 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 1dt3 s PRO 174 Cb -0.09 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.58 1dt3 s PRO 174 CO 0.21 -1.34 0.97 0.54 0.04 0.00 0.00 177.00 177.42 1dt3 n ARG 175 N -3.21 -0.30 0.00 4.56 1.74 0.84 -4.77 116.66 115.51 1dt3 n ARG 175 Ca 0.07 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1dt3 n ARG 175 Cb 0.58 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1dt3 n ARG 175 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1dt3 n VAL 176 N -3.90 0.00 -1.63 1.55 3.14 -1.26 -4.35 118.33 111.89 1dt3 n VAL 176 Ca 0.11 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1dt3 n VAL 176 Cb 0.52 1.02 0.00 0.00 -1.06 0.00 0.00 33.84 34.32 1dt3 n VAL 176 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dt3 n GLY 177 N 0.62 -0.60 3.98 7.55 0.00 -1.26 0.23 105.19 115.71 1dt3 n GLY 177 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1dt3 n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dt3 s ASN 178 N -4.00 3.71 0.13 1.61 2.20 -0.25 -1.18 114.94 117.16 1dt3 s ASN 178 Ca 0.00 -0.29 -0.21 0.00 -0.94 0.00 0.00 52.86 51.42 1dt3 s ASN 178 Cb 0.00 0.13 -0.02 0.00 -2.00 0.00 0.00 41.25 39.36 1dt3 s ASN 178 CO 0.00 -2.31 1.68 -0.09 -2.94 0.00 0.00 177.10 173.44 1dt3 h ARG 179 N -1.01 -0.09 -0.52 3.55 9.65 -1.89 0.34 114.38 124.41 1dt3 h ARG 179 Ca -0.38 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.55 1dt3 h ARG 179 Cb 1.24 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.80 1dt3 h ARG 179 CO 0.35 -0.06 0.29 0.00 2.80 0.00 0.00 179.97 183.35 1dt3 h ALA 180 N 1.04 0.67 -0.50 2.80 0.00 -1.94 0.46 119.26 121.79 1dt3 h ALA 180 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dt3 h ALA 180 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dt3 h ALA 180 CO -0.23 -0.03 0.24 0.35 0.00 0.00 0.00 179.25 179.58 1dt3 h PHE 181 N 0.57 0.68 -0.84 0.00 3.57 -1.28 0.74 116.94 120.38 1dt3 h PHE 181 Ca 0.22 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1dt3 h PHE 181 Cb 0.08 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1dt3 h PHE 181 CO -0.08 0.50 0.55 0.00 -2.23 0.00 0.00 178.31 177.05 1dt3 h ALA 182 N 1.58 1.06 -0.22 2.41 0.00 0.96 -0.74 119.26 124.31 1dt3 h ALA 182 Ca 0.17 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1dt3 h ALA 182 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dt3 h ALA 182 CO -0.02 0.47 -0.58 0.93 0.00 0.00 0.00 179.25 180.04 1dt3 h GLU 183 N 1.13 0.70 0.64 0.00 5.08 0.18 0.13 114.58 122.44 1dt3 h GLU 183 Ca 0.31 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1dt3 h GLU 183 Cb -0.13 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1dt3 h GLU 183 CO -0.07 1.08 -0.31 0.35 -1.00 0.00 0.00 179.01 179.07 1dt3 h PHE 184 N 0.53 -0.79 -0.00 4.33 3.57 -0.63 -0.79 116.94 123.15 1dt3 h PHE 184 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1dt3 h PHE 184 Cb 1.16 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 1dt3 h PHE 184 CO 0.06 -0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 175.60 1dt3 h LEU 185 N -0.92 0.00 -0.32 0.59 3.38 -1.09 0.77 115.31 117.71 1dt3 h LEU 185 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1dt3 h LEU 185 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1dt3 h LEU 185 CO 0.14 0.00 -0.34 0.74 0.09 0.00 0.00 178.44 179.07 1dt3 h THR 186 N 0.00 1.29 -0.04 0.22 2.02 0.54 -3.37 112.91 113.57 1dt3 h THR 186 Ca 0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1dt3 h THR 186 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1dt3 h THR 186 CO -0.00 0.49 0.00 1.33 0.37 0.00 0.00 175.52 177.71 1dt3 n VAL 187 N -4.17 0.06 -1.85 3.16 0.24 -0.27 -4.91 118.33 110.59 1dt3 n VAL 187 Ca -0.03 -0.53 -0.43 0.00 -2.04 0.00 0.00 64.34 61.31 1dt3 n VAL 187 Cb 0.51 1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 34.10 1dt3 n VAL 187 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1dt3 s GLN 188 N -1.16 3.38 1.10 7.34 0.74 0.25 -4.96 119.66 126.35 1dt3 s GLN 188 Ca 0.17 1.76 -0.14 0.00 0.05 0.00 0.00 55.36 57.20 1dt3 s GLN 188 Cb 0.12 -4.24 0.24 0.00 1.10 0.00 0.00 33.01 30.23 1dt3 s GLN 188 CO 0.18 -1.80 1.08 0.95 -0.55 0.00 0.00 175.29 175.14 1dt3 s THR 189 N 7.00 1.88 0.00 -0.34 -4.23 -1.26 -4.38 115.64 114.31 1dt3 s THR 189 Ca 0.87 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1dt3 s THR 189 Cb -0.28 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1dt3 s THR 189 CO 0.34 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1dt3 n GLY 190 N -0.63 0.93 0.00 3.99 0.00 -1.26 -4.73 105.19 103.49 1dt3 n GLY 190 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1dt3 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt3 n GLY 191 N -0.97 4.01 3.24 -0.02 0.00 -1.26 0.02 105.19 110.21 1dt3 n GLY 191 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 1dt3 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt3 s THR 192 N -2.00 2.13 -0.21 2.61 2.01 -1.23 -4.94 115.64 114.02 1dt3 s THR 192 Ca 0.00 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.83 1dt3 s THR 192 Cb 0.00 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1dt3 s THR 192 CO 0.00 0.56 0.43 -0.22 -0.69 0.00 0.00 174.62 174.70 1dt3 s LEU 193 N 0.29 4.14 -0.60 4.42 2.96 -1.26 -1.41 118.68 127.22 1dt3 s LEU 193 Ca -0.17 0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1dt3 s LEU 193 Cb -0.17 -2.56 0.16 0.00 0.50 0.00 0.00 46.19 44.11 1dt3 s LEU 193 CO 0.08 -0.11 0.47 -0.31 -1.32 0.00 0.00 176.35 175.16 1dt3 s TYR 194 N 1.46 3.50 -0.44 5.38 2.02 0.26 -4.82 117.35 124.72 1dt3 s TYR 194 Ca 0.20 -2.19 -0.23 0.00 -0.37 0.00 0.00 57.07 54.48 1dt3 s TYR 194 Cb -0.15 -3.47 0.02 0.00 -0.40 0.00 0.00 41.96 37.96 1dt3 s TYR 194 CO 0.09 -0.94 0.78 0.50 -1.57 0.00 0.00 175.55 174.40 1dt3 s ARG 195 N 0.61 3.45 -0.17 -0.62 3.52 -1.26 -1.61 118.95 122.87 1dt3 s ARG 195 Ca 0.12 -0.06 -0.06 0.00 -0.13 0.00 0.00 55.73 55.61 1dt3 s ARG 195 Cb -0.20 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.23 1dt3 s ARG 195 CO -0.04 -1.08 0.01 0.42 -0.81 0.00 0.00 175.30 173.80 1dt3 s ILE 196 N 3.26 4.35 0.26 4.11 1.01 -0.75 -0.75 121.20 132.69 1dt3 s ILE 196 Ca 0.30 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1dt3 s ILE 196 Cb -0.12 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1dt3 s ILE 196 CO 0.22 0.48 -0.09 0.42 0.00 0.00 0.00 174.94 175.97 1dt3 s THR 197 N 0.35 1.72 -0.06 2.92 -4.23 0.19 -2.14 115.64 114.38 1dt3 s THR 197 Ca -0.00 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 1dt3 s THR 197 Cb -0.13 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1dt3 s THR 197 CO 0.01 -0.37 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.35 1dt3 s HIS 198 N -2.97 1.26 0.00 3.99 2.46 -1.26 -0.08 115.29 118.69 1dt3 s HIS 198 Ca 0.28 -0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.35 1dt3 s HIS 198 Cb 0.02 -0.97 0.00 0.00 -0.13 0.00 0.00 32.58 31.50 1dt3 s HIS 198 CO 0.11 -0.28 0.00 0.25 -2.47 0.00 0.00 174.74 172.35 1dt3 n THR 199 N 4.00 0.00 -1.19 0.89 -2.24 -0.33 -0.03 114.28 115.39 1dt3 n THR 199 Ca -0.22 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1dt3 n THR 199 Cb 0.51 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.90 1dt3 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dt3 n ASN 200 N 0.49 4.59 -4.60 3.42 6.94 -1.26 -4.30 115.26 120.54 1dt3 n ASN 200 Ca 0.00 -3.60 -0.45 0.00 -0.02 0.00 0.00 54.58 50.51 1dt3 n ASN 200 Cb 0.00 -0.86 -0.02 0.00 -2.36 0.00 0.00 39.78 36.54 1dt3 n ASN 200 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1dt3 n ASP 201 N -1.04 1.48 0.07 0.53 2.03 0.96 -2.10 116.55 118.49 1dt3 n ASP 201 Ca 0.59 1.17 -0.12 0.00 0.52 0.00 0.00 54.79 56.95 1dt3 n ASP 201 Cb 1.42 -1.30 -0.13 0.00 -0.72 0.00 0.00 41.12 40.39 1dt3 n ASP 201 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1dt3 h ILE 202 N 2.17 1.51 -0.89 5.18 2.10 -1.90 -3.39 117.51 122.29 1dt3 h ILE 202 Ca -0.41 -3.17 0.04 0.00 1.08 0.00 0.00 64.86 62.40 1dt3 h ILE 202 Cb 1.33 2.85 -0.05 0.00 -1.09 0.00 0.00 36.82 39.86 1dt3 h ILE 202 CO 0.63 0.90 0.58 0.58 -1.08 0.00 0.00 178.15 179.75 1dt3 h VAL 203 N 0.04 1.14 0.00 2.19 2.07 -1.89 -1.11 116.25 118.69 1dt3 h VAL 203 Ca -0.10 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1dt3 h VAL 203 Cb 1.89 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1dt3 h VAL 203 CO 0.16 0.20 0.00 -2.65 0.02 0.00 0.00 177.57 175.30 1dt3 n PRO 204 N -4.53 0.02 0.00 1.57 -0.02 -1.25 -0.66 135.00 130.14 1dt3 n PRO 204 Ca 0.11 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1dt3 n PRO 204 Cb 0.09 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.28 1dt3 n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dt3 n ARG 205 N -1.46 1.69 -4.60 -0.52 3.00 -0.42 -4.64 116.66 109.71 1dt3 n ARG 205 Ca 0.02 -1.28 -0.24 0.00 -0.01 0.00 0.00 57.85 56.34 1dt3 n ARG 205 Cb 0.09 -1.47 -0.14 0.00 0.00 0.00 0.00 32.46 30.94 1dt3 n ARG 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dt3 s LEU 206 N -2.20 2.16 0.64 0.55 1.43 0.17 -3.15 118.68 118.28 1dt3 s LEU 206 Ca 0.27 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1dt3 s LEU 206 Cb 0.20 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.52 1dt3 s LEU 206 CO 0.41 0.14 1.11 -2.84 0.23 0.00 0.00 176.35 175.39 1dt3 s PRO 207 N -1.10 2.93 0.59 1.29 0.02 -1.26 -0.11 135.00 137.35 1dt3 s PRO 207 Ca 0.06 1.40 -0.19 0.00 0.02 0.00 0.00 61.00 62.28 1dt3 s PRO 207 Cb -0.08 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1dt3 s PRO 207 CO 0.01 -1.15 1.10 -2.30 -0.33 0.00 0.00 177.00 174.34 1dt3 n PRO 208 N -2.23 1.12 -0.30 5.54 -0.02 -1.19 -4.62 135.00 133.30 1dt3 n PRO 208 Ca 0.10 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1dt3 n PRO 208 Cb 0.52 -2.30 0.20 0.00 -0.02 0.00 0.00 33.50 31.89 1dt3 n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dt3 h ARG 209 N 0.76 0.72 -0.88 -0.52 3.08 -1.84 -2.42 114.38 113.27 1dt3 h ARG 209 Ca -0.49 -0.04 0.25 0.00 0.07 0.00 0.00 59.98 59.77 1dt3 h ARG 209 Cb 1.35 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 1dt3 h ARG 209 CO 0.53 0.48 0.80 0.93 -1.07 0.00 0.00 179.97 181.63 1dt3 h GLU 210 N 0.74 0.00 -0.78 0.04 3.07 -1.93 0.61 114.58 116.33 1dt3 h GLU 210 Ca 0.43 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.23 1dt3 h GLU 210 Cb 0.49 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1dt3 h GLU 210 CO -0.29 0.00 0.07 1.19 -1.40 0.00 0.00 179.01 178.58 1dt3 n PHE 211 N -3.77 1.44 -0.42 4.33 3.01 -0.91 -4.85 117.46 116.29 1dt3 n PHE 211 Ca 0.19 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 58.02 1dt3 n PHE 211 Cb 1.09 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1dt3 n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dt3 n GLY 212 N 0.23 0.75 3.80 1.37 0.00 0.21 -4.91 105.19 106.64 1dt3 n GLY 212 Ca 0.21 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1dt3 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dt3 s TYR 213 N -2.00 3.26 0.09 1.61 1.51 -1.08 -4.10 117.35 116.64 1dt3 s TYR 213 Ca 0.00 0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1dt3 s TYR 213 Cb 0.00 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1dt3 s TYR 213 CO 0.00 0.54 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.80 1dt3 s SER 214 N -2.17 1.07 0.02 2.29 0.01 -0.32 -4.01 113.70 110.58 1dt3 s SER 214 Ca 0.28 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.58 1dt3 s SER 214 Cb -0.12 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1dt3 s SER 214 CO 0.20 -0.45 0.06 -1.00 0.41 0.00 0.00 173.24 172.46 1dt3 s HIS 215 N -3.44 3.21 1.13 2.43 3.76 -1.26 -4.28 115.29 116.84 1dt3 s HIS 215 Ca 0.10 0.15 -0.17 0.00 -0.15 0.00 0.00 55.06 54.99 1dt3 s HIS 215 Cb 0.04 -1.69 0.16 0.00 1.11 0.00 0.00 32.58 32.19 1dt3 s HIS 215 CO -0.05 0.52 0.33 -1.13 -0.85 0.00 0.00 174.74 173.57 1dt3 n SER 216 N 1.05 -2.16 -3.96 1.40 3.41 -1.26 -3.56 113.62 108.54 1dt3 n SER 216 Ca -0.12 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.24 1dt3 n SER 216 Cb 0.52 -1.06 -0.13 0.00 -0.26 0.00 0.00 64.21 63.28 1dt3 n SER 216 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dt3 s SER 217 N -2.02 0.52 0.47 4.04 0.15 -1.26 -4.65 113.70 110.96 1dt3 s SER 217 Ca 0.60 -0.20 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 1dt3 s SER 217 Cb -0.16 -0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1dt3 s SER 217 CO 0.66 -0.03 0.20 -0.81 1.20 0.00 0.00 173.24 174.46 1dt3 n PRO 218 N 2.56 0.45 -5.17 5.44 -0.04 -1.26 -4.50 135.00 132.48 1dt3 n PRO 218 Ca -0.16 -0.53 -0.30 0.00 -0.04 0.00 0.00 63.50 62.47 1dt3 n PRO 218 Cb 0.58 -0.14 -0.16 0.00 -0.04 0.00 0.00 33.50 33.74 1dt3 n PRO 218 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dt3 s GLU 219 N -2.94 2.35 -0.56 0.54 2.12 -0.02 -4.40 118.70 115.79 1dt3 s GLU 219 Ca 0.13 -0.84 -0.08 0.00 0.36 0.00 0.00 54.97 54.54 1dt3 s GLU 219 Cb -0.01 -2.02 0.15 0.00 0.26 0.00 0.00 34.13 32.51 1dt3 s GLU 219 CO 0.09 0.36 0.43 0.71 -0.54 0.00 0.00 175.26 176.30 1dt3 s TYR 220 N -0.14 3.49 -0.27 5.30 2.02 0.07 -0.54 117.35 127.27 1dt3 s TYR 220 Ca -0.03 -2.17 -0.22 0.00 -0.37 0.00 0.00 57.07 54.28 1dt3 s TYR 220 Cb -0.13 -3.45 -0.01 0.00 -0.40 0.00 0.00 41.96 37.97 1dt3 s TYR 220 CO 0.03 -0.95 0.73 -0.46 -1.57 0.00 0.00 175.55 173.33 1dt3 s TRP 221 N 0.77 3.26 -0.17 2.71 -0.00 -0.71 0.55 118.94 125.36 1dt3 s TRP 221 Ca 0.11 0.88 -0.25 0.00 -0.00 0.00 0.00 56.10 56.84 1dt3 s TRP 221 Cb -0.22 -3.03 -0.02 0.00 -0.00 0.00 0.00 33.47 30.21 1dt3 s TRP 221 CO -0.03 -0.43 0.81 0.42 -0.00 0.00 0.00 176.95 177.71 1dt3 s ILE 222 N 2.74 4.90 -0.11 5.86 1.01 0.89 -1.78 121.20 134.71 1dt3 s ILE 222 Ca 0.30 1.58 0.21 0.00 0.00 0.00 0.00 60.65 62.74 1dt3 s ILE 222 Cb -0.15 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 37.98 1dt3 s ILE 222 CO 0.10 0.05 0.61 0.29 0.00 0.00 0.00 174.94 175.98 1dt3 n LYS 223 N 5.14 0.65 -0.96 2.79 5.02 0.26 -1.18 118.16 129.88 1dt3 n LYS 223 Ca 0.04 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 1dt3 n LYS 223 Cb 0.49 -1.63 0.14 0.00 -0.02 0.00 0.00 35.03 34.01 1dt3 n LYS 223 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dt3 n SER 224 N -2.48 0.56 -4.35 4.39 3.41 -1.26 -4.84 113.62 109.05 1dt3 n SER 224 Ca -0.07 0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 58.78 1dt3 n SER 224 Cb 0.66 -1.47 0.15 0.00 -0.26 0.00 0.00 64.21 63.29 1dt3 n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dt3 s GLY 225 N -2.25 1.76 0.30 5.00 0.00 -1.26 -4.67 107.32 106.21 1dt3 s GLY 225 Ca 0.70 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 1dt3 s GLY 225 CO 0.54 -0.62 1.48 2.41 0.00 0.00 0.00 173.10 176.92 1dt3 n THR 226 N -3.46 1.34 -1.54 0.90 -1.04 -1.26 -1.26 114.28 107.97 1dt3 n THR 226 Ca 0.14 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 1dt3 n THR 226 Cb 0.60 -1.78 -0.07 0.00 -1.82 0.00 0.00 70.33 67.26 1dt3 n THR 226 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dt3 n LEU 227 N 1.62 -1.25 -4.55 -4.42 4.77 -1.26 -4.98 117.00 106.92 1dt3 n LEU 227 Ca 0.07 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 56.10 1dt3 n LEU 227 Cb 0.36 -2.40 -0.11 0.00 -2.33 0.00 0.00 43.42 38.93 1dt3 n LEU 227 CO 0.63 -0.84 -0.34 -0.69 -1.33 0.00 0.00 177.39 174.83 1dt3 s VAL 228 N -2.64 4.05 0.57 4.08 1.01 -0.39 -5.08 120.40 122.00 1dt3 s VAL 228 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1dt3 s VAL 228 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1dt3 s VAL 228 CO 0.00 0.52 0.71 -2.65 0.00 0.00 0.00 175.10 173.68 1dt3 n PRO 229 N 3.18 0.69 -4.28 2.72 -0.02 -1.26 -4.76 135.00 131.27 1dt3 n PRO 229 Ca -0.18 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 1dt3 n PRO 229 Cb 0.53 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 32.04 1dt3 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dt3 s VAL 230 N -1.61 4.54 0.42 -1.45 1.01 -1.26 -4.92 120.40 117.13 1dt3 s VAL 230 Ca 0.71 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1dt3 s VAL 230 Cb -0.45 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 1dt3 s VAL 230 CO 0.52 0.61 0.01 0.42 0.00 0.00 0.00 175.10 176.66 1dt3 s THR 231 N -0.89 1.75 0.64 3.92 -4.23 -1.26 -5.02 115.64 110.55 1dt3 s THR 231 Ca 0.13 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.97 1dt3 s THR 231 Cb -0.11 -2.81 0.35 0.00 1.34 0.00 0.00 72.50 71.27 1dt3 s THR 231 CO 0.03 0.00 2.06 0.08 -0.54 0.00 0.00 174.62 176.24 1dt3 h ARG 232 N 1.72 0.00 -0.00 3.99 -0.00 -1.94 -0.10 114.38 118.05 1dt3 h ARG 232 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 1dt3 h ARG 232 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.23 1dt3 h ARG 232 CO 0.78 0.00 -0.17 0.09 -0.00 0.00 0.00 179.97 180.68 1dt3 n ASN 233 N -3.27 0.54 -0.79 0.08 4.13 -1.26 -2.47 115.26 112.23 1dt3 n ASN 233 Ca -0.00 -0.51 0.12 0.00 1.68 0.00 0.00 54.58 55.86 1dt3 n ASN 233 Cb 0.33 -0.04 0.31 0.00 -1.54 0.00 0.00 39.78 38.84 1dt3 n ASN 233 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dt3 n ASP 234 N -1.00 2.39 -4.36 6.41 8.00 -0.05 -3.76 116.55 124.19 1dt3 n ASP 234 Ca 0.12 -1.81 -0.32 0.00 0.71 0.00 0.00 54.79 53.50 1dt3 n ASP 234 Cb 0.30 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.15 1dt3 n ASP 234 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dt3 s ILE 235 N -1.79 2.71 -0.04 0.53 1.01 -1.24 -0.57 121.20 121.80 1dt3 s ILE 235 Ca 0.34 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1dt3 s ILE 235 Cb 0.20 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1dt3 s ILE 235 CO 0.30 0.56 -0.15 -0.69 0.00 0.00 0.00 174.94 174.96 1dt3 s VAL 236 N -0.08 1.26 0.11 2.92 1.01 -0.74 -3.09 120.40 121.80 1dt3 s VAL 236 Ca -0.04 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1dt3 s VAL 236 Cb -0.14 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 1dt3 s VAL 236 CO 0.04 0.37 0.72 -0.75 0.00 0.00 0.00 175.10 175.49 1dt3 s LYS 237 N 0.16 4.47 -0.11 2.72 2.20 -1.26 -1.73 119.74 126.19 1dt3 s LYS 237 Ca -0.05 1.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1dt3 s LYS 237 Cb -0.12 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1dt3 s LYS 237 CO 0.02 0.50 -0.11 0.42 -0.36 0.00 0.00 175.35 175.82 1dt3 s ILE 238 N -0.82 1.24 -0.04 5.43 1.01 0.30 -4.96 121.20 123.36 1dt3 s ILE 238 Ca 0.35 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1dt3 s ILE 238 Cb -0.22 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1dt3 s ILE 238 CO 0.24 0.40 0.07 -0.70 0.00 0.00 0.00 174.94 174.95 1dt3 s GLU 239 N 1.35 3.10 0.00 2.79 2.56 -1.26 -0.84 118.70 126.40 1dt3 s GLU 239 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.54 1dt3 s GLU 239 Cb -0.14 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.10 1dt3 s GLU 239 CO -0.05 0.68 0.00 0.41 -0.56 0.00 0.00 175.26 175.73 1dt3 n GLY 240 N 1.49 3.50 3.71 -1.50 0.00 -1.26 -4.75 105.19 106.38 1dt3 n GLY 240 Ca -0.15 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1dt3 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dt3 s ILE 241 N 0.00 2.43 -1.14 -0.61 1.09 -1.26 -1.08 121.20 120.63 1dt3 s ILE 241 Ca 0.00 0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.79 1dt3 s ILE 241 Cb 0.00 -3.15 0.00 0.00 -1.06 0.00 0.00 42.46 38.25 1dt3 s ILE 241 CO 0.00 0.01 0.00 0.47 -0.10 0.00 0.00 174.94 175.32 1dt3 n ASP 242 N 4.36 -4.27 -4.41 3.58 8.00 -1.23 -4.94 116.55 117.64 1dt3 n ASP 242 Ca 0.15 0.26 -0.34 0.00 0.71 0.00 0.00 54.79 55.57 1dt3 n ASP 242 Cb 0.37 -2.76 0.11 0.00 -0.02 0.00 0.00 41.12 38.82 1dt3 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt3 n ALA 243 N 1.08 -2.49 -2.48 2.24 0.00 -0.24 -5.02 120.51 113.60 1dt3 n ALA 243 Ca -0.11 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.55 1dt3 n ALA 243 Cb 0.37 -1.78 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 1dt3 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dt3 s THR 244 N -2.28 2.42 -0.74 0.00 -4.23 -1.26 -4.62 115.64 104.94 1dt3 s THR 244 Ca 0.58 -2.36 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1dt3 s THR 244 Cb -0.24 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1dt3 s THR 244 CO 0.66 -0.36 0.64 0.61 -0.54 0.00 0.00 174.62 175.63 1dt3 n GLY 245 N -0.66 -0.51 0.00 3.99 0.00 -1.08 -4.94 105.19 102.00 1dt3 n GLY 245 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1dt3 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt3 n GLY 246 N -1.30 3.18 0.25 -0.02 0.00 -1.26 -5.00 105.19 101.04 1dt3 n GLY 246 Ca -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 1dt3 n GLY 246 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dt3 h ASN 247 N 0.00 0.43 -0.40 1.61 -0.73 -1.93 -3.38 115.58 111.18 1dt3 h ASN 247 Ca 0.00 -0.10 -0.66 0.00 1.87 0.00 0.00 56.30 57.41 1dt3 h ASN 247 Cb 0.00 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.43 1dt3 h ASN 247 CO 0.00 0.58 2.49 -3.20 -0.37 0.00 0.00 177.43 176.92 1dt3 n ASN 248 N -4.22 4.12 -4.10 1.15 5.15 -1.26 -4.90 115.26 111.19 1dt3 n ASN 248 Ca 0.00 -2.85 -0.14 0.00 -0.60 0.00 0.00 54.58 51.00 1dt3 n ASN 248 Cb 0.30 -1.65 -0.11 0.00 -0.53 0.00 0.00 39.78 37.79 1dt3 n ASN 248 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dt3 s GLN 249 N 4.09 0.63 -1.31 1.20 -0.21 -1.26 -2.62 119.66 120.18 1dt3 s GLN 249 Ca 0.53 -0.86 -0.17 0.00 0.02 0.00 0.00 55.36 54.88 1dt3 s GLN 249 Cb 0.09 -0.42 0.08 0.00 1.00 0.00 0.00 33.01 33.75 1dt3 s GLN 249 CO 0.02 0.08 1.76 -0.35 -2.12 0.00 0.00 175.29 174.68 1dt3 n PRO 250 N 1.28 3.19 -3.84 2.91 -0.04 -1.26 -4.87 135.00 132.36 1dt3 n PRO 250 Ca -0.21 -3.27 -0.14 0.00 -0.04 0.00 0.00 63.50 59.85 1dt3 n PRO 250 Cb 0.55 -3.43 -0.03 0.00 -0.04 0.00 0.00 33.50 30.55 1dt3 n PRO 250 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dt3 n ASN 251 N 7.89 -1.35 -4.68 3.54 0.23 -1.26 -5.14 115.26 114.50 1dt3 n ASN 251 Ca 0.48 -2.78 -0.41 0.00 -0.53 0.00 0.00 54.58 51.35 1dt3 n ASN 251 Cb 0.45 2.49 -0.04 0.00 -2.08 0.00 0.00 39.78 40.59 1dt3 n ASN 251 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1dt3 s ILE 252 N -2.75 4.94 0.88 1.53 1.01 -1.26 -5.05 121.20 120.49 1dt3 s ILE 252 Ca 0.27 1.55 -0.15 0.00 0.00 0.00 0.00 60.65 62.32 1dt3 s ILE 252 Cb -0.01 -4.10 0.22 0.00 0.01 0.00 0.00 42.46 38.58 1dt3 s ILE 252 CO 0.19 0.10 0.77 -0.81 0.00 0.00 0.00 174.94 175.19 1dt3 n PRO 253 N 4.79 -2.58 -3.58 2.79 -0.04 -1.26 -4.95 135.00 130.15 1dt3 n PRO 253 Ca 0.02 -1.23 -0.15 0.00 -0.04 0.00 0.00 63.50 62.11 1dt3 n PRO 253 Cb 0.50 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.73 1dt3 n PRO 253 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dt3 s ASP 254 N -3.56 -0.65 -0.04 3.54 2.15 -0.89 -4.90 116.67 112.32 1dt3 s ASP 254 Ca 0.50 1.01 -0.23 0.00 0.43 0.00 0.00 52.55 54.26 1dt3 s ASP 254 Cb -0.05 0.94 -0.25 0.00 -0.30 0.00 0.00 42.92 43.25 1dt3 s ASP 254 CO 0.39 -0.39 1.00 0.40 -0.17 0.00 0.00 175.17 176.39 1dt3 h ILE 255 N 3.44 1.53 -0.02 4.11 2.04 -1.98 -3.24 117.51 123.39 1dt3 h ILE 255 Ca -0.27 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.44 1dt3 h ILE 255 Cb 1.15 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1dt3 h ILE 255 CO 0.21 0.60 0.02 -0.65 0.00 0.00 0.00 178.15 178.33 1dt3 h PRO 256 N -0.40 0.02 -0.46 2.37 0.11 -1.98 0.90 132.00 132.56 1dt3 h PRO 256 Ca -0.07 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1dt3 h PRO 256 Cb 1.24 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dt3 h PRO 256 CO 0.09 0.01 0.31 0.00 -0.21 0.00 0.00 178.00 178.20 1dt3 h ALA 257 N 1.99 1.78 0.00 -0.75 0.00 -1.92 -1.41 119.26 118.95 1dt3 h ALA 257 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dt3 h ALA 257 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dt3 h ALA 257 CO -0.00 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.67 1dt3 h HIS 258 N 0.53 0.00 -0.16 0.00 6.17 -0.91 -3.23 115.15 117.54 1dt3 h HIS 258 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1dt3 h HIS 258 Cb 0.08 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.01 1dt3 h HIS 258 CO -0.00 0.00 0.00 1.28 0.71 0.00 0.00 177.93 179.92 1dt3 n LEU 259 N -2.78 2.81 -3.99 0.26 4.77 -0.53 -4.70 117.00 112.84 1dt3 n LEU 259 Ca 0.01 -1.25 -0.31 0.00 -0.03 0.00 0.00 56.01 54.43 1dt3 n LEU 259 Cb 0.30 -0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1dt3 n LEU 259 CO 0.25 0.56 -0.17 0.86 -1.33 0.00 0.00 177.39 177.56 1dt3 s TRP 260 N -1.43 3.34 -0.35 -1.77 -0.11 -1.20 -0.59 118.94 116.82 1dt3 s TRP 260 Ca 0.26 -3.05 0.04 0.00 1.22 0.00 0.00 56.10 54.57 1dt3 s TRP 260 Cb 0.17 -2.92 0.10 0.00 -1.50 0.00 0.00 33.47 29.32 1dt3 s TRP 260 CO 0.24 -0.80 0.07 0.71 -4.62 0.00 0.00 176.95 172.55 1dt3 s TYR 261 N 0.00 3.72 0.00 5.86 1.51 -1.26 -4.84 117.35 122.34 1dt3 s TYR 261 Ca 0.16 -3.01 0.00 0.00 -1.01 0.00 0.00 57.07 53.20 1dt3 s TYR 261 Cb -0.24 -2.93 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1dt3 s TYR 261 CO -0.02 -0.93 0.00 1.19 -1.11 0.00 0.00 175.55 174.67 1dt3 n PHE 262 N 4.17 0.00 -3.42 2.71 3.72 -1.26 -4.71 117.46 118.67 1dt3 n PHE 262 Ca 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.43 1dt3 n PHE 262 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1dt3 n PHE 262 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dt3 n GLY 263 N 0.00 1.33 3.74 1.37 0.00 -1.26 -4.56 105.19 105.81 1dt3 n GLY 263 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1dt3 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dt3 s LEU 264 N 0.00 4.37 -0.25 0.99 2.96 -1.26 -4.37 118.68 121.12 1dt3 s LEU 264 Ca 0.04 2.77 -0.18 0.00 -0.22 0.00 0.00 54.13 56.54 1dt3 s LEU 264 Cb -0.01 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.13 1dt3 s LEU 264 CO 0.02 -0.81 0.63 -0.51 -1.32 0.00 0.00 176.35 174.36 1dt3 s ILE 265 N 0.23 -0.00 0.00 6.68 2.07 0.24 -4.88 121.20 125.54 1dt3 s ILE 265 Ca 0.63 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 1dt3 s ILE 265 Cb -0.45 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.24 1dt3 s ILE 265 CO 0.42 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 174.07 1dt3 n GLY 266 N 3.63 0.85 3.62 1.50 0.00 -1.26 -4.32 105.19 109.21 1dt3 n GLY 266 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1dt3 n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dt3 s THR 267 N -2.04 0.00 -0.12 2.61 -1.32 -1.26 -4.91 115.64 108.59 1dt3 s THR 267 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1dt3 s THR 267 Cb 0.00 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1dt3 s THR 267 CO 0.00 0.00 -0.20 0.00 -2.21 0.00 0.00 174.62 172.21