#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt5 s VAL 2 N 0.00 2.20 1.00 2.62 -7.23 -1.12 -4.76 120.40 113.12 1dt5 s VAL 2 Ca 0.00 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1dt5 s VAL 2 Cb 0.00 -2.04 0.17 0.00 0.56 0.00 0.00 36.38 35.07 1dt5 s VAL 2 CO 0.00 -0.18 0.99 -1.54 -0.31 0.00 0.00 175.10 174.06 1dt5 n SER 3 N 0.26 -0.59 0.06 4.85 3.41 -1.26 -4.73 113.62 115.61 1dt5 n SER 3 Ca -0.13 0.23 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1dt5 n SER 3 Cb 0.56 -1.37 0.14 0.00 -0.26 0.00 0.00 64.21 63.29 1dt5 n SER 3 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1dt5 h GLN 4 N -2.10 0.35 -0.68 4.33 5.75 -1.99 -1.74 115.11 119.03 1dt5 h GLN 4 Ca -0.49 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 57.81 1dt5 h GLN 4 Cb 1.29 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.82 1dt5 h GLN 4 CO 0.42 0.76 0.40 0.22 -2.65 0.00 0.00 178.83 177.98 1dt5 h ASP 5 N 0.28 0.83 -0.08 -0.69 3.58 -1.99 -1.21 116.42 117.14 1dt5 h ASP 5 Ca 0.01 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.24 1dt5 h ASP 5 Cb 0.96 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1dt5 h ASP 5 CO 0.08 0.67 -0.47 0.25 -2.88 0.00 0.00 179.24 176.89 1dt5 h LEU 6 N 0.93 0.69 -0.54 2.28 5.85 -1.88 0.61 115.31 123.24 1dt5 h LEU 6 Ca 0.24 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1dt5 h LEU 6 Cb -0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1dt5 h LEU 6 CO -0.04 1.05 0.20 0.15 -0.34 0.00 0.00 178.44 179.46 1dt5 h PHE 7 N 0.51 0.84 -0.56 1.25 3.57 -1.00 -0.14 116.94 121.40 1dt5 h PHE 7 Ca 0.03 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1dt5 h PHE 7 Cb 1.00 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1dt5 h PHE 7 CO 0.05 0.69 0.35 -0.91 -2.23 0.00 0.00 178.31 176.26 1dt5 h ASN 8 N 0.74 0.67 0.16 0.41 2.35 -0.36 0.24 115.58 119.79 1dt5 h ASN 8 Ca 0.18 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1dt5 h ASN 8 Cb 0.22 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1dt5 h ASN 8 CO -0.01 0.52 -0.26 1.56 -1.65 0.00 0.00 177.43 177.59 1dt5 h GLN 9 N 0.76 -0.47 -0.57 0.81 4.20 -0.17 -0.00 115.11 119.66 1dt5 h GLN 9 Ca 0.20 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.04 1dt5 h GLN 9 Cb -0.04 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 1dt5 h GLN 9 CO -0.04 -0.31 0.16 0.74 -0.67 0.00 0.00 178.83 178.71 1dt5 h PHE 10 N -0.49 0.27 -0.63 2.96 0.04 -0.76 0.42 116.94 118.77 1dt5 h PHE 10 Ca 0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1dt5 h PHE 10 Cb 0.49 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1dt5 h PHE 10 CO -0.22 0.03 0.39 -0.97 -0.60 0.00 0.00 178.31 176.94 1dt5 h ASN 11 N 0.31 0.75 -0.43 2.17 -1.24 0.06 -2.51 115.58 114.69 1dt5 h ASN 11 Ca 0.29 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 57.14 1dt5 h ASN 11 Cb 0.39 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1dt5 h ASN 11 CO -0.34 0.58 -0.15 0.25 -1.29 0.00 0.00 177.43 176.48 1dt5 h LEU 12 N 0.85 0.92 -0.09 0.34 5.85 0.68 -2.85 115.31 121.02 1dt5 h LEU 12 Ca 0.23 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1dt5 h LEU 12 Cb -0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1dt5 h LEU 12 CO -0.04 1.07 0.00 -0.26 -0.34 0.00 0.00 178.44 178.86 1dt5 h PHE 13 N 0.81 0.00 -0.34 1.25 0.04 -0.99 -2.17 116.94 115.54 1dt5 h PHE 13 Ca 0.12 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 1dt5 h PHE 13 Cb 0.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1dt5 h PHE 13 CO 0.04 0.00 -0.05 0.00 -0.60 0.00 0.00 178.31 177.70 1dt5 h ALA 14 N 2.03 0.46 -0.26 2.45 0.00 -1.22 -0.08 119.26 122.64 1dt5 h ALA 14 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1dt5 h ALA 14 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dt5 h ALA 14 CO 0.00 0.27 -0.18 1.96 0.00 0.00 0.00 179.25 181.31 1dt5 h GLN 15 N 0.42 0.45 -0.55 0.00 4.20 -1.39 0.18 115.11 118.41 1dt5 h GLN 15 Ca 0.09 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1dt5 h GLN 15 Cb 0.54 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1dt5 h GLN 15 CO 0.03 0.62 0.26 1.88 -0.67 0.00 0.00 178.83 180.94 1dt5 h TYR 16 N 0.41 0.80 -0.22 2.96 0.05 -1.09 0.58 116.97 120.47 1dt5 h TYR 16 Ca 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1dt5 h TYR 16 Cb 0.55 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1dt5 h TYR 16 CO 0.02 0.63 0.09 0.77 -1.05 0.00 0.00 178.16 178.61 1dt5 h SER 17 N 0.75 0.31 -0.27 3.88 0.02 -0.81 -2.52 113.55 114.90 1dt5 h SER 17 Ca 0.19 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1dt5 h SER 17 Cb 0.13 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1dt5 h SER 17 CO -0.02 0.39 0.05 0.00 -1.14 0.00 0.00 176.83 176.11 1dt5 h ALA 18 N 0.93 1.43 -0.20 3.77 0.00 -0.03 -2.82 119.26 122.35 1dt5 h ALA 18 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1dt5 h ALA 18 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dt5 h ALA 18 CO -0.01 0.41 0.13 0.00 0.00 0.00 0.00 179.25 179.79 1dt5 h ALA 19 N 1.55 2.01 0.00 0.00 0.00 0.59 -1.45 119.26 121.96 1dt5 h ALA 19 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dt5 h ALA 19 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dt5 h ALA 19 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1dt5 h ALA 20 N 1.89 1.00 0.00 0.00 0.00 -1.38 -1.60 119.26 119.17 1dt5 h ALA 20 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1dt5 h ALA 20 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dt5 h ALA 20 CO -0.01 0.00 -0.48 1.88 0.00 0.00 0.00 179.25 180.64 1dt5 h TYR 21 N 0.00 0.00 -2.96 0.00 0.05 -1.42 -3.43 116.97 109.20 1dt5 h TYR 21 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1dt5 h TYR 21 Cb 0.20 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1dt5 h TYR 21 CO 0.00 0.15 0.84 0.00 -1.05 0.00 0.00 178.16 178.11 1dt5 h GLY 23 N 9.27 1.90 1.20 0.00 0.00 -1.77 0.75 103.07 114.42 1dt5 h GLY 23 Ca -0.29 -0.19 0.10 0.00 0.00 0.00 0.00 47.33 46.96 1dt5 h GLY 23 CO 0.94 -0.53 0.31 1.70 0.00 0.00 0.00 176.54 178.96 1dt5 h LYS 24 N 0.19 0.13 -0.06 4.80 3.64 -1.91 -1.18 116.57 122.18 1dt5 h LYS 24 Ca 0.78 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.15 1dt5 h LYS 24 Cb 2.02 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1dt5 h LYS 24 CO -0.59 0.09 0.00 0.09 -2.27 0.00 0.00 179.45 176.77 1dt5 n ASN 25 N -4.44 0.88 -0.01 4.20 3.02 0.26 -4.03 115.26 115.13 1dt5 n ASN 25 Ca 0.07 -1.45 0.11 0.00 -0.03 0.00 0.00 54.58 53.28 1dt5 n ASN 25 Cb 0.42 -0.03 -0.17 0.00 -0.61 0.00 0.00 39.78 39.39 1dt5 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dt5 n ASN 26 N -0.25 0.09 -2.99 6.41 5.03 -0.45 -4.53 115.26 118.57 1dt5 n ASN 26 Ca 0.18 -0.07 -0.14 0.00 0.87 0.00 0.00 54.58 55.42 1dt5 n ASN 26 Cb 0.22 1.93 -0.02 0.00 -1.02 0.00 0.00 39.78 40.89 1dt5 n ASN 26 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dt5 n ASP 27 N -2.21 -1.98 -4.24 6.41 8.00 -1.25 -1.35 116.55 119.94 1dt5 n ASP 27 Ca -0.03 -2.82 -0.21 0.00 0.71 0.00 0.00 54.79 52.44 1dt5 n ASP 27 Cb 0.55 0.78 -0.12 0.00 -0.02 0.00 0.00 41.12 42.31 1dt5 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 s ALA 28 N 0.29 1.52 0.15 2.24 0.00 -1.26 -4.95 121.76 119.74 1dt5 s ALA 28 Ca 0.32 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1dt5 s ALA 28 Cb 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1dt5 s ALA 28 CO -0.14 0.24 1.22 -2.14 0.00 0.00 0.00 175.76 174.93 1dt5 s PRO 29 N -2.01 4.46 0.49 0.00 0.02 -1.26 -4.65 135.00 132.05 1dt5 s PRO 29 Ca 0.04 1.87 -0.22 0.00 0.02 0.00 0.00 61.00 62.71 1dt5 s PRO 29 Cb -0.09 -3.27 -0.08 0.00 0.02 0.00 0.00 34.50 31.08 1dt5 s PRO 29 CO 0.03 -0.17 1.04 0.00 -0.33 0.00 0.00 177.00 177.57 1dt5 n ALA 30 N 3.01 0.39 0.00 -1.55 0.00 -1.26 -1.76 120.51 119.33 1dt5 n ALA 30 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1dt5 n ALA 30 Cb 0.45 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dt5 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dt5 n GLY 31 N 1.16 3.09 3.89 0.00 0.00 -0.64 -4.95 105.19 107.74 1dt5 n GLY 31 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1dt5 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 32 N -2.14 2.97 0.19 2.61 2.01 -0.72 -4.75 115.64 115.81 1dt5 s THR 32 Ca 0.00 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 1dt5 s THR 32 Cb 0.00 -3.31 -0.07 0.00 0.01 0.00 0.00 72.50 69.13 1dt5 s THR 32 CO 0.00 -0.41 0.54 0.54 -0.69 0.00 0.00 174.62 174.60 1dt5 s ASN 33 N -4.42 6.71 -0.28 3.53 6.03 -1.26 -1.36 114.94 123.89 1dt5 s ASN 33 Ca 0.60 0.98 -0.20 0.00 -1.03 0.00 0.00 52.86 53.21 1dt5 s ASN 33 Cb -0.11 -2.25 -0.02 0.00 -3.03 0.00 0.00 41.25 35.84 1dt5 s ASN 33 CO 0.51 0.01 0.60 -0.63 -2.03 0.00 0.00 177.10 175.56 1dt5 s ILE 34 N -1.65 4.99 0.10 0.54 1.01 -0.99 -4.85 121.20 120.35 1dt5 s ILE 34 Ca 0.43 0.95 0.02 0.00 0.00 0.00 0.00 60.65 62.05 1dt5 s ILE 34 Cb -0.13 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1dt5 s ILE 34 CO 0.20 -0.02 -0.07 0.42 0.00 0.00 0.00 174.94 175.47 1dt5 s THR 35 N 2.49 0.72 -0.02 2.92 -4.23 -1.26 -4.49 115.64 111.77 1dt5 s THR 35 Ca 0.24 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1dt5 s THR 35 Cb -0.15 -1.64 -0.00 0.00 1.34 0.00 0.00 72.50 72.05 1dt5 s THR 35 CO 0.10 -0.84 -0.11 0.00 -0.54 0.00 0.00 174.62 173.23 1dt5 s THR 37 N -0.09 3.85 -0.01 0.00 -4.23 -1.26 -3.88 115.64 110.02 1dt5 s THR 37 Ca 0.01 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1dt5 s THR 37 Cb -0.06 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1dt5 s THR 37 CO -0.00 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1dt5 n GLY 38 N -0.48 0.47 2.86 3.99 0.00 -1.26 -2.99 105.19 107.80 1dt5 n GLY 38 Ca 0.09 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1dt5 n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dt5 n ASN 39 N 0.39 -5.04 0.19 1.61 5.15 -1.25 -4.91 115.26 111.40 1dt5 n ASN 39 Ca -0.00 -0.32 0.08 0.00 -0.60 0.00 0.00 54.58 53.74 1dt5 n ASN 39 Cb 0.01 -3.73 0.18 0.00 -0.53 0.00 0.00 39.78 35.71 1dt5 n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dt5 h ALA 40 N 0.73 0.87 -1.10 5.20 0.00 -1.73 -3.39 119.26 119.83 1dt5 h ALA 40 Ca -0.40 -0.22 -0.39 0.00 0.00 0.00 0.00 54.91 53.91 1dt5 h ALA 40 Cb 1.26 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 1dt5 h ALA 40 CO 0.40 0.30 -0.85 0.00 0.00 0.00 0.00 179.25 179.11 1dt5 h PRO 42 N 3.42 0.00 -0.04 0.00 0.13 -1.97 -2.12 132.00 131.43 1dt5 h PRO 42 Ca -0.01 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.94 1dt5 h PRO 42 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1dt5 h PRO 42 CO 0.36 0.38 -0.76 0.93 -0.23 0.00 0.00 178.00 178.69 1dt5 h GLU 43 N 0.00 0.27 -0.18 0.86 4.39 -1.96 -1.30 114.58 116.66 1dt5 h GLU 43 Ca -0.00 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1dt5 h GLU 43 Cb 0.73 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1dt5 h GLU 43 CO 0.05 0.90 -0.11 0.28 -1.16 0.00 0.00 179.01 178.97 1dt5 h VAL 44 N 0.17 1.32 -0.61 3.13 2.07 -1.75 -3.05 116.25 117.53 1dt5 h VAL 44 Ca -0.03 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1dt5 h VAL 44 Cb 1.33 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1dt5 h VAL 44 CO 0.12 0.36 0.24 -0.33 0.02 0.00 0.00 177.57 177.98 1dt5 h GLU 45 N 0.06 0.89 -0.32 1.57 5.08 -1.37 -1.33 114.58 119.15 1dt5 h GLU 45 Ca 0.04 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1dt5 h GLU 45 Cb 0.61 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1dt5 h GLU 45 CO 0.03 0.74 0.21 -0.22 -1.00 0.00 0.00 179.01 178.77 1dt5 h LYS 46 N 0.88 0.39 -7.24 2.33 3.64 -1.22 -3.42 116.57 111.94 1dt5 h LYS 46 Ca 0.21 -0.02 -0.48 0.00 -1.27 0.00 0.00 60.65 59.08 1dt5 h LYS 46 Cb 0.18 -0.09 0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1dt5 h LYS 46 CO -0.02 0.26 0.25 0.00 -2.27 0.00 0.00 179.45 177.68 1dt5 s ALA 47 N -5.38 3.16 -1.27 5.00 0.00 -0.50 -4.96 121.76 117.81 1dt5 s ALA 47 Ca -0.07 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 1dt5 s ALA 47 Cb 0.17 -2.74 0.12 0.00 0.00 0.00 0.00 23.12 20.68 1dt5 s ALA 47 CO 0.72 -0.93 1.64 -3.47 0.00 0.00 0.00 175.76 173.71 1dt5 n ASP 48 N -2.73 5.02 -4.62 0.00 2.03 -1.26 -4.95 116.55 110.04 1dt5 n ASP 48 Ca 0.05 -2.95 -0.35 0.00 0.52 0.00 0.00 54.79 52.07 1dt5 n ASP 48 Cb 0.58 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 1dt5 n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dt5 s ALA 49 N 2.77 3.37 0.12 -1.67 0.00 -1.26 -3.13 121.76 121.95 1dt5 s ALA 49 Ca 0.48 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1dt5 s ALA 49 Cb 0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1dt5 s ALA 49 CO 0.03 0.15 -0.10 0.95 0.00 0.00 0.00 175.76 176.80 1dt5 s THR 50 N 0.42 1.00 0.27 0.00 -4.23 -0.74 -2.34 115.64 110.01 1dt5 s THR 50 Ca 0.03 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 1dt5 s THR 50 Cb -0.13 -1.63 -0.09 0.00 1.34 0.00 0.00 72.50 71.99 1dt5 s THR 50 CO 0.01 -0.69 1.22 -0.36 -0.54 0.00 0.00 174.62 174.25 1dt5 s PHE 51 N -3.03 3.33 -0.17 3.99 0.08 -0.47 -0.75 117.98 120.97 1dt5 s PHE 51 Ca 0.11 1.48 0.07 0.00 0.12 0.00 0.00 56.93 58.71 1dt5 s PHE 51 Cb 0.01 -3.49 -0.15 0.00 -0.57 0.00 0.00 43.02 38.82 1dt5 s PHE 51 CO -0.01 -1.29 -0.07 1.28 -0.10 0.00 0.00 175.22 175.03 1dt5 n LEU 52 N 1.52 1.68 -3.57 -0.37 4.77 0.16 -1.62 117.00 119.56 1dt5 n LEU 52 Ca 0.01 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.77 1dt5 n LEU 52 Cb 0.43 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1dt5 n LEU 52 CO 0.57 0.62 0.36 -0.47 -1.33 0.00 0.00 177.39 177.14 1dt5 s TYR 53 N -2.37 -0.59 -0.04 -1.77 5.04 -1.09 -4.84 117.35 111.69 1dt5 s TYR 53 Ca -0.17 1.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.51 1dt5 s TYR 53 Cb 0.06 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.74 1dt5 s TYR 53 CO 0.51 -0.54 0.09 0.45 -1.34 0.00 0.00 175.55 174.72 1dt5 s SER 54 N -1.02 -0.04 -0.00 4.32 0.15 -1.26 -0.77 113.70 115.08 1dt5 s SER 54 Ca -0.10 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 1dt5 s SER 54 Cb -0.01 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 1dt5 s SER 54 CO 0.08 -0.12 0.18 0.72 1.20 0.00 0.00 173.24 175.29 1dt5 s PHE 55 N 0.96 -0.01 -0.08 3.44 -0.12 -0.46 -4.77 117.98 116.94 1dt5 s PHE 55 Ca -0.08 -0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 56.71 1dt5 s PHE 55 Cb -0.10 -0.01 0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1dt5 s PHE 55 CO -0.04 -0.31 0.20 -2.00 -0.05 0.00 0.00 175.22 173.02 1dt5 s GLU 56 N -1.34 0.21 -1.37 1.99 2.12 -1.23 -1.52 118.70 117.56 1dt5 s GLU 56 Ca -0.14 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 55.33 1dt5 s GLU 56 Cb -0.07 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.39 1dt5 s GLU 56 CO 0.02 -0.06 0.37 -0.25 -0.54 0.00 0.00 175.26 174.80 1dt5 n ASP 57 N 3.29 -1.74 -4.89 -1.70 8.00 -1.12 -4.88 116.55 113.51 1dt5 n ASP 57 Ca -0.16 -1.28 -0.29 0.00 0.71 0.00 0.00 54.79 53.77 1dt5 n ASP 57 Cb 0.57 -1.70 -0.03 0.00 -0.02 0.00 0.00 41.12 39.94 1dt5 n ASP 57 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dt5 s SER 58 N -3.94 6.47 0.00 -2.24 0.15 -0.10 -4.67 113.70 109.38 1dt5 s SER 58 Ca 0.26 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1dt5 s SER 58 Cb -0.14 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1dt5 s SER 58 CO 0.98 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.76 1dt5 n GLY 59 N -1.07 0.94 0.13 9.45 0.00 -1.26 -1.23 105.19 112.16 1dt5 n GLY 59 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dt5 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dt5 h VAL 60 N 0.00 1.23 -0.12 1.61 2.07 -1.88 -3.33 116.25 115.83 1dt5 h VAL 60 Ca 0.00 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 1dt5 h VAL 60 Cb 0.00 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1dt5 h VAL 60 CO 0.00 0.61 -0.16 0.61 0.02 0.00 0.00 177.57 178.65 1dt5 n GLY 61 N 0.73 4.82 3.58 2.17 0.00 -1.25 -4.93 105.19 110.31 1dt5 n GLY 61 Ca 0.00 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 1dt5 n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dt5 n ASP 62 N -1.12 -1.83 -4.67 1.61 8.00 -1.03 -4.86 116.55 112.64 1dt5 n ASP 62 Ca 0.22 -0.74 -0.44 0.00 0.71 0.00 0.00 54.79 54.53 1dt5 n ASP 62 Cb 0.78 -4.50 -0.04 0.00 -0.02 0.00 0.00 41.12 37.35 1dt5 n ASP 62 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dt5 n VAL 63 N -4.17 0.61 -4.52 2.53 0.31 -0.36 -3.88 118.33 108.85 1dt5 n VAL 63 Ca -0.28 -0.11 -0.21 0.00 -0.01 0.00 0.00 64.34 63.73 1dt5 n VAL 63 Cb 0.67 -2.12 -0.15 0.00 -0.91 0.00 0.00 33.84 31.33 1dt5 n VAL 63 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1dt5 s THR 64 N 3.89 0.94 -2.87 2.52 2.01 -1.26 -0.92 115.64 119.94 1dt5 s THR 64 Ca 0.88 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1dt5 s THR 64 Cb -0.53 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1dt5 s THR 64 CO 0.44 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1dt5 n GLY 65 N 2.93 -0.61 3.47 4.40 0.00 -0.58 -0.37 105.19 114.43 1dt5 n GLY 65 Ca -0.15 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1dt5 n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dt5 s PHE 66 N -4.00 -0.58 -0.21 1.61 -0.12 -0.92 -2.43 117.98 111.33 1dt5 s PHE 66 Ca 0.00 0.65 -0.03 0.00 -0.05 0.00 0.00 56.93 57.50 1dt5 s PHE 66 Cb 0.00 0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1dt5 s PHE 66 CO 0.00 -0.73 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.21 1dt5 s LEU 67 N -2.08 2.85 0.29 -1.99 2.96 0.05 -0.96 118.68 119.81 1dt5 s LEU 67 Ca -0.04 -0.39 0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1dt5 s LEU 67 Cb -0.01 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1dt5 s LEU 67 CO -0.03 0.00 -0.05 0.00 -1.32 0.00 0.00 176.35 174.95 1dt5 s ALA 68 N 1.35 3.08 -0.10 5.97 0.00 0.62 0.40 121.76 133.08 1dt5 s ALA 68 Ca 0.04 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1dt5 s ALA 68 Cb -0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1dt5 s ALA 68 CO -0.03 0.20 -0.17 -1.17 0.00 0.00 0.00 175.76 174.59 1dt5 s LEU 69 N -3.65 2.50 -0.35 0.00 2.96 0.07 -1.71 118.68 118.49 1dt5 s LEU 69 Ca 0.32 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1dt5 s LEU 69 Cb -0.04 -1.53 0.11 0.00 0.50 0.00 0.00 46.19 45.23 1dt5 s LEU 69 CO 0.19 0.21 0.12 -0.62 -1.32 0.00 0.00 176.35 174.92 1dt5 s ASP 70 N 0.10 4.15 0.49 3.68 -1.08 -0.51 -1.80 116.67 121.70 1dt5 s ASP 70 Ca -0.08 -2.04 0.28 0.00 -0.52 0.00 0.00 52.55 50.19 1dt5 s ASP 70 Cb -0.15 -1.13 1.00 0.00 -1.46 0.00 0.00 42.92 41.18 1dt5 s ASP 70 CO 0.05 -0.37 1.85 0.78 0.52 0.00 0.00 175.17 178.00 1dt5 h ASN 71 N 7.61 0.00 -0.20 -0.34 2.35 -1.82 0.86 115.58 124.03 1dt5 h ASN 71 Ca -0.08 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 1dt5 h ASN 71 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1dt5 h ASN 71 CO 0.50 0.08 -0.35 0.74 -1.65 0.00 0.00 177.43 176.74 1dt5 h THR 72 N 0.00 1.33 -0.03 2.81 2.02 -1.93 -3.29 112.91 113.81 1dt5 h THR 72 Ca -0.00 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1dt5 h THR 72 Cb 0.70 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1dt5 h THR 72 CO 0.01 0.49 0.00 0.59 0.37 0.00 0.00 175.52 176.98 1dt5 n ASN 73 N -4.29 2.87 -3.37 4.18 3.02 -1.24 -4.99 115.26 111.45 1dt5 n ASN 73 Ca -0.06 -1.93 -0.17 0.00 -0.03 0.00 0.00 54.58 52.39 1dt5 n ASN 73 Cb 0.51 -0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.71 1dt5 n ASN 73 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dt5 n LYS 74 N 1.26 -1.66 -4.31 3.52 5.02 0.10 -4.89 118.16 117.19 1dt5 n LYS 74 Ca 0.13 0.90 -0.18 0.00 -2.02 0.00 0.00 58.31 57.14 1dt5 n LYS 74 Cb 0.56 -5.06 -0.10 0.00 -0.02 0.00 0.00 35.03 30.41 1dt5 n LYS 74 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dt5 s LEU 75 N -5.32 2.52 -0.29 -0.35 1.43 -0.05 -2.05 118.68 114.57 1dt5 s LEU 75 Ca 0.32 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1dt5 s LEU 75 Cb -0.07 -0.62 0.06 0.00 0.03 0.00 0.00 46.19 45.59 1dt5 s LEU 75 CO 0.79 -0.18 -0.05 -0.63 0.23 0.00 0.00 176.35 176.51 1dt5 s ILE 76 N -2.83 2.47 -0.24 -0.59 1.01 -0.33 -1.42 121.20 119.26 1dt5 s ILE 76 Ca 0.19 -1.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.14 1dt5 s ILE 76 Cb -0.01 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1dt5 s ILE 76 CO 0.05 -0.13 0.03 -0.69 0.00 0.00 0.00 174.94 174.20 1dt5 s VAL 77 N 1.13 3.93 -0.44 2.92 1.01 -0.69 -0.52 120.40 127.74 1dt5 s VAL 77 Ca -0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1dt5 s VAL 77 Cb -0.20 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1dt5 s VAL 77 CO -0.04 0.35 0.32 -0.22 0.00 0.00 0.00 175.10 175.51 1dt5 s LEU 78 N 1.55 5.35 -0.24 3.92 2.96 0.34 -0.27 118.68 132.28 1dt5 s LEU 78 Ca 0.06 -1.35 -0.08 0.00 -0.22 0.00 0.00 54.13 52.54 1dt5 s LEU 78 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1dt5 s LEU 78 CO 0.01 -0.57 0.08 -0.55 -1.32 0.00 0.00 176.35 173.99 1dt5 s SER 79 N 2.29 5.26 -0.10 3.68 0.15 -0.14 -0.98 113.70 123.86 1dt5 s SER 79 Ca 0.03 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.46 1dt5 s SER 79 Cb -0.23 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1dt5 s SER 79 CO 0.05 -0.02 0.13 -0.36 1.20 0.00 0.00 173.24 174.25 1dt5 s PHE 80 N 1.50 3.55 0.25 3.44 0.08 -0.37 -2.17 117.98 124.26 1dt5 s PHE 80 Ca 0.06 0.47 -0.15 0.00 0.12 0.00 0.00 56.93 57.43 1dt5 s PHE 80 Cb -0.15 -1.91 -0.08 0.00 -0.57 0.00 0.00 43.02 40.31 1dt5 s PHE 80 CO 0.04 0.70 0.67 0.50 -0.10 0.00 0.00 175.22 177.04 1dt5 s ARG 81 N -1.14 4.04 0.00 0.44 3.00 0.51 -3.89 118.95 121.90 1dt5 s ARG 81 Ca 0.17 0.63 0.00 0.00 -1.00 0.00 0.00 55.73 55.53 1dt5 s ARG 81 Cb -0.12 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.15 1dt5 s ARG 81 CO 0.06 0.30 0.00 0.41 0.00 0.00 0.00 175.30 176.07 1dt5 n GLY 82 N 0.18 -0.60 3.76 8.12 0.00 -1.22 -3.56 105.19 111.88 1dt5 n GLY 82 Ca -0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1dt5 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dt5 s SER 83 N -1.00 4.93 0.00 1.61 0.15 -1.26 -4.81 113.70 113.31 1dt5 s SER 83 Ca 0.00 2.03 0.27 0.00 0.70 0.00 0.00 55.95 58.95 1dt5 s SER 83 Cb 0.00 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 63.09 1dt5 s SER 83 CO 0.00 -1.75 1.90 -1.14 1.20 0.00 0.00 173.24 173.45 1dt5 n ARG 84 N -2.55 0.35 -3.24 5.44 3.00 -1.26 -4.14 116.66 114.27 1dt5 n ARG 84 Ca 0.11 0.04 -0.12 0.00 -0.00 0.00 0.00 57.85 57.87 1dt5 n ARG 84 Cb 0.52 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.43 1dt5 n ARG 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dt5 s SER 85 N -2.60 0.19 0.24 6.15 0.15 -1.26 -5.03 113.70 111.55 1dt5 s SER 85 Ca 0.24 -1.63 -0.06 0.00 0.70 0.00 0.00 55.95 55.21 1dt5 s SER 85 Cb 0.18 0.96 0.25 0.00 -1.71 0.00 0.00 66.02 65.70 1dt5 s SER 85 CO 0.41 -0.19 1.84 0.40 1.20 0.00 0.00 173.24 176.90 1dt5 h ILE 86 N 4.96 1.25 -0.63 6.45 2.04 -1.95 -0.69 117.51 128.94 1dt5 h ILE 86 Ca 0.08 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1dt5 h ILE 86 Cb 1.07 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1dt5 h ILE 86 CO 0.17 0.30 0.34 -0.33 0.00 0.00 0.00 178.15 178.62 1dt5 h GLU 87 N 1.15 0.88 -0.48 2.37 5.08 -1.95 0.57 114.58 122.20 1dt5 h GLU 87 Ca 0.28 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1dt5 h GLU 87 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dt5 h GLU 87 CO -0.04 0.67 -0.23 -0.97 -1.00 0.00 0.00 179.01 177.45 1dt5 h ASN 88 N 0.86 1.02 -0.68 1.42 -0.73 -1.67 -2.45 115.58 113.35 1dt5 h ASN 88 Ca 0.22 -0.39 -0.07 0.00 1.87 0.00 0.00 56.30 57.93 1dt5 h ASN 88 Cb 0.06 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.34 1dt5 h ASN 88 CO -0.03 1.19 0.17 -0.25 -0.37 0.00 0.00 177.43 178.14 1dt5 h TRP 89 N 0.85 1.15 -0.54 0.67 7.01 -0.54 -0.48 115.95 124.08 1dt5 h TRP 89 Ca 0.11 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 1dt5 h TRP 89 Cb 0.81 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1dt5 h TRP 89 CO 0.05 0.93 0.33 0.82 -2.79 0.00 0.00 178.44 177.79 1dt5 h ILE 90 N 1.04 1.16 -0.10 2.65 2.04 0.34 -2.11 117.51 122.53 1dt5 h ILE 90 Ca 0.22 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1dt5 h ILE 90 Cb 0.36 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1dt5 h ILE 90 CO 0.00 0.16 -0.42 1.23 0.00 0.00 0.00 178.15 179.12 1dt5 h GLY 91 N 0.72 0.24 -1.55 5.37 0.00 -0.87 -3.10 103.07 103.88 1dt5 h GLY 91 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dt5 h GLY 91 CO -0.04 0.21 -0.06 0.70 0.00 0.00 0.00 176.54 177.34 1dt5 n ASN 92 N -4.02 2.62 -4.70 0.19 3.02 -0.26 -4.97 115.26 107.14 1dt5 n ASN 92 Ca -0.02 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 1dt5 n ASN 92 Cb 0.48 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1dt5 n ASN 92 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dt5 s LEU 93 N -2.07 4.39 0.24 3.41 2.96 -0.83 -4.99 118.68 121.79 1dt5 s LEU 93 Ca 0.28 2.76 -0.02 0.00 -0.22 0.00 0.00 54.13 56.93 1dt5 s LEU 93 Cb 0.20 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1dt5 s LEU 93 CO 0.34 -0.98 0.45 0.54 -1.32 0.00 0.00 176.35 175.38 1dt5 s ASN 94 N 2.26 6.40 -0.17 3.68 4.22 -1.26 -5.02 114.94 125.06 1dt5 s ASN 94 Ca 0.79 0.51 0.16 0.00 -2.14 0.00 0.00 52.86 52.17 1dt5 s ASN 94 Cb -0.46 -2.06 0.60 0.00 1.28 0.00 0.00 41.25 40.61 1dt5 s ASN 94 CO 0.35 -0.10 1.51 0.49 -2.04 0.00 0.00 177.10 177.30 1dt5 n PHE 95 N -0.78 1.22 -1.93 1.54 3.72 -1.26 -4.98 117.46 114.99 1dt5 n PHE 95 Ca -0.04 -0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 56.17 1dt5 n PHE 95 Cb 0.54 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1dt5 n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dt5 s ASP 96 N -1.46 6.58 0.06 4.37 1.01 -1.26 -4.97 116.67 121.00 1dt5 s ASP 96 Ca 0.44 2.63 0.02 0.00 0.71 0.00 0.00 52.55 56.35 1dt5 s ASP 96 Cb 0.33 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1dt5 s ASP 96 CO 0.13 -0.82 0.06 -0.76 0.21 0.00 0.00 175.17 173.99 1dt5 s LEU 97 N 1.07 3.75 0.07 1.23 1.43 -1.26 -1.46 118.68 123.52 1dt5 s LEU 97 Ca 0.70 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1dt5 s LEU 97 Cb -0.44 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1dt5 s LEU 97 CO 0.32 0.20 -0.07 -1.59 0.23 0.00 0.00 176.35 175.44 1dt5 s LYS 98 N -2.18 0.70 0.36 1.70 -2.85 0.15 -4.78 119.74 112.84 1dt5 s LYS 98 Ca 0.27 -1.10 -0.25 0.00 -1.00 0.00 0.00 55.97 53.89 1dt5 s LYS 98 Cb -0.12 -0.20 -0.10 0.00 -2.06 0.00 0.00 37.83 35.35 1dt5 s LYS 98 CO 0.19 0.00 0.99 -1.83 0.10 0.00 0.00 175.35 174.80 1dt5 s GLU 99 N -2.97 4.40 -0.38 1.78 -1.05 -1.26 -0.00 118.70 119.21 1dt5 s GLU 99 Ca 0.03 1.39 0.11 0.00 -0.15 0.00 0.00 54.97 56.35 1dt5 s GLU 99 Cb -0.00 -2.65 0.33 0.00 -0.44 0.00 0.00 34.13 31.36 1dt5 s GLU 99 CO -0.03 0.09 0.70 0.44 0.95 0.00 0.00 175.26 177.41 1dt5 n ILE 100 N 0.22 -0.13 0.25 1.83 -5.35 0.51 -4.77 119.36 111.91 1dt5 n ILE 100 Ca 0.03 -4.52 0.11 0.00 -0.27 0.00 0.00 62.75 58.10 1dt5 n ILE 100 Cb 0.50 -0.63 0.63 0.00 -1.74 0.00 0.00 39.64 38.40 1dt5 n ILE 100 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1dt5 h ASN 101 N 3.19 0.00 -0.54 7.28 2.35 -1.70 -2.12 115.58 124.05 1dt5 h ASN 101 Ca 0.10 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1dt5 h ASN 101 Cb 0.93 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.23 1dt5 h ASN 101 CO 0.51 0.17 -0.44 -2.24 -1.65 0.00 0.00 177.43 173.77 1dt5 h ASP 102 N 0.00 -1.55 0.16 5.81 2.03 -1.94 -2.94 116.42 117.99 1dt5 h ASP 102 Ca -0.00 0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.51 1dt5 h ASP 102 Cb 0.46 0.66 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1dt5 h ASP 102 CO 0.02 -0.25 -0.08 0.40 -1.03 0.00 0.00 179.24 178.31 1dt5 h ILE 103 N -0.16 0.97 -2.67 4.15 2.04 -1.80 -3.47 117.51 116.58 1dt5 h ILE 103 Ca 0.09 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 1dt5 h ILE 103 Cb 0.39 1.48 -0.19 0.00 -0.74 0.00 0.00 36.82 37.76 1dt5 h ILE 103 CO -0.59 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 177.70 1dt5 s SER 105 N -1.49 6.98 0.00 0.00 0.15 -1.26 -2.85 113.70 115.23 1dt5 s SER 105 Ca -0.10 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1dt5 s SER 105 Cb -0.02 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1dt5 s SER 105 CO 0.04 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1dt5 n GLY 106 N 2.81 0.64 3.83 9.45 0.00 -1.26 -4.95 105.19 115.70 1dt5 n GLY 106 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1dt5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ARG 108 N -1.51 1.22 0.10 0.00 0.52 -1.26 -0.36 118.95 117.66 1dt5 s ARG 108 Ca 0.33 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 1dt5 s ARG 108 Cb -0.17 -1.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.99 1dt5 s ARG 108 CO 0.19 0.33 -0.09 0.20 0.02 0.00 0.00 175.30 175.95 1dt5 s GLY 109 N -1.02 0.81 0.06 -3.53 0.00 1.00 -1.37 107.32 103.28 1dt5 s GLY 109 Ca 0.05 -1.24 -0.32 0.00 0.00 0.00 0.00 44.72 43.22 1dt5 s GLY 109 CO 0.01 -1.32 1.85 1.57 0.00 0.00 0.00 173.10 175.21 1dt5 n HIS 110 N 0.35 2.50 -0.01 1.90 -0.00 -0.27 0.34 115.22 120.03 1dt5 n HIS 110 Ca -0.15 -0.13 -0.11 0.00 0.46 0.00 0.00 57.72 57.79 1dt5 n HIS 110 Cb 0.59 -2.72 -0.05 0.00 -0.12 0.00 0.00 29.99 27.69 1dt5 n HIS 110 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1dt5 h ASP 111 N 8.88 -1.16 -0.24 0.26 1.82 -1.56 0.12 116.42 124.54 1dt5 h ASP 111 Ca -0.47 0.16 0.05 0.00 -0.39 0.00 0.00 57.03 56.38 1dt5 h ASP 111 Cb 1.24 0.49 -0.05 0.00 0.68 0.00 0.00 39.33 41.68 1dt5 h ASP 111 CO 0.94 -0.39 -0.10 1.23 -1.61 0.00 0.00 179.24 179.31 1dt5 h GLY 112 N -0.43 0.11 0.64 -0.78 0.00 -1.90 0.95 103.07 101.67 1dt5 h GLY 112 Ca 0.09 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1dt5 h GLY 112 CO -0.39 -0.12 -0.00 0.74 0.00 0.00 0.00 176.54 176.76 1dt5 h PHE 113 N -0.06 0.01 -0.36 5.60 0.04 -1.83 -2.26 116.94 118.08 1dt5 h PHE 113 Ca 0.12 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.96 1dt5 h PHE 113 Cb 0.25 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 1dt5 h PHE 113 CO -0.27 0.37 -0.04 1.15 -0.60 0.00 0.00 178.31 178.91 1dt5 h THR 114 N -0.35 0.69 -0.33 -1.55 2.02 -0.89 -1.74 112.91 110.76 1dt5 h THR 114 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1dt5 h THR 114 Cb 0.36 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1dt5 h THR 114 CO 0.00 0.01 0.22 0.28 0.37 0.00 0.00 175.52 176.40 1dt5 h SER 115 N 0.05 0.39 -0.48 4.18 0.02 -0.82 -1.52 113.55 115.36 1dt5 h SER 115 Ca 0.17 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1dt5 h SER 115 Cb 0.25 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1dt5 h SER 115 CO -0.33 0.29 0.20 -1.28 -1.14 0.00 0.00 176.83 174.58 1dt5 h SER 116 N 0.45 0.26 -0.38 3.07 0.87 -1.22 -0.68 113.55 115.92 1dt5 h SER 116 Ca 0.12 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1dt5 h SER 116 Cb -0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1dt5 h SER 116 CO -0.03 0.18 -0.14 -0.25 -0.53 0.00 0.00 176.83 176.07 1dt5 h TRP 117 N 0.41 0.93 -0.43 2.24 2.91 -1.02 -2.79 115.95 118.20 1dt5 h TRP 117 Ca 0.22 -0.19 0.01 0.00 1.13 0.00 0.00 58.89 60.07 1dt5 h TRP 117 Cb 0.19 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.58 1dt5 h TRP 117 CO -0.13 0.92 0.26 -0.09 -1.03 0.00 0.00 178.44 178.37 1dt5 h ARG 118 N 0.75 0.52 -0.90 2.65 9.65 -0.90 -1.06 114.38 125.09 1dt5 h ARG 118 Ca 0.12 -0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.14 1dt5 h ARG 118 Cb 0.65 -0.12 -0.17 0.00 -1.39 0.00 0.00 29.97 28.95 1dt5 h ARG 118 CO 0.05 0.34 -0.25 0.45 2.80 0.00 0.00 179.97 183.35 1dt5 n SER 119 N -4.83 -0.38 -0.67 -3.80 2.88 -0.29 -2.12 113.62 104.40 1dt5 n SER 119 Ca 0.02 1.56 0.07 0.00 -1.33 0.00 0.00 58.87 59.18 1dt5 n SER 119 Cb 0.05 -0.44 0.11 0.00 -0.75 0.00 0.00 64.21 63.18 1dt5 n SER 119 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dt5 n VAL 120 N -5.44 0.40 0.10 2.46 0.24 -1.07 -4.80 118.33 110.24 1dt5 n VAL 120 Ca 0.13 -0.70 -0.13 0.00 -2.04 0.00 0.00 64.34 61.61 1dt5 n VAL 120 Cb 0.43 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 1dt5 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dt5 h ALA 121 N 2.72 -0.25 -0.04 2.33 0.00 -0.65 -2.50 119.26 120.88 1dt5 h ALA 121 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dt5 h ALA 121 Cb 0.68 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dt5 h ALA 121 CO 0.00 -0.66 0.01 -0.44 0.00 0.00 0.00 179.25 178.16 1dt5 h ASP 122 N -0.28 0.00 0.44 0.00 3.32 -1.87 -1.09 116.42 116.94 1dt5 h ASP 122 Ca 0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1dt5 h ASP 122 Cb 0.28 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1dt5 h ASP 122 CO -0.05 0.01 -0.27 0.74 -1.72 0.00 0.00 179.24 177.95 1dt5 h THR 123 N 0.03 0.43 -0.43 0.35 2.02 -1.91 -2.21 112.91 111.19 1dt5 h THR 123 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1dt5 h THR 123 Cb 0.01 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1dt5 h THR 123 CO -0.02 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.08 1dt5 h LEU 124 N -0.68 0.45 -0.66 2.58 3.38 -1.47 -1.08 115.31 117.82 1dt5 h LEU 124 Ca -0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1dt5 h LEU 124 Cb 0.56 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1dt5 h LEU 124 CO 0.05 0.32 -0.13 -0.09 0.09 0.00 0.00 178.44 178.68 1dt5 h ARG 125 N 0.53 0.91 0.33 1.13 2.43 -1.11 0.30 114.38 118.90 1dt5 h ARG 125 Ca 0.17 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1dt5 h ARG 125 Cb 0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1dt5 h ARG 125 CO -0.04 0.98 -0.16 0.37 -1.51 0.00 0.00 179.97 179.61 1dt5 h GLN 126 N 0.81 -0.43 -0.82 0.20 -0.00 -0.94 -1.22 115.11 112.70 1dt5 h GLN 126 Ca 0.13 0.03 0.14 0.00 -0.00 0.00 0.00 58.65 58.95 1dt5 h GLN 126 Cb 0.66 0.10 -0.09 0.00 0.00 0.00 0.00 27.48 28.15 1dt5 h GLN 126 CO 0.05 -0.27 0.40 0.87 0.00 0.00 0.00 178.83 179.88 1dt5 h LYS 127 N -0.47 0.56 -0.17 1.69 6.56 -0.93 0.30 116.57 124.11 1dt5 h LYS 127 Ca -0.05 -0.03 -0.15 0.00 -1.06 0.00 0.00 60.65 59.36 1dt5 h LYS 127 Cb 0.36 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1dt5 h LYS 127 CO 0.07 0.37 -0.47 0.28 -2.06 0.00 0.00 179.45 177.65 1dt5 h VAL 128 N 0.58 1.33 -0.43 0.50 2.07 -0.77 -2.87 116.25 116.66 1dt5 h VAL 128 Ca 0.45 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 1dt5 h VAL 128 Cb 0.64 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1dt5 h VAL 128 CO -0.37 0.53 0.06 -0.33 0.02 0.00 0.00 177.57 177.48 1dt5 h GLU 129 N 0.29 0.66 0.00 1.57 5.08 -0.84 -1.38 114.58 119.96 1dt5 h GLU 129 Ca -0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1dt5 h GLU 129 Cb 1.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1dt5 h GLU 129 CO 0.10 0.64 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.31 1dt5 h ASP 130 N 0.64 -0.00 -1.00 1.42 3.32 -0.89 -1.42 116.42 118.49 1dt5 h ASP 130 Ca 0.14 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1dt5 h ASP 130 Cb 0.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1dt5 h ASP 130 CO 0.00 0.06 0.65 0.00 -1.72 0.00 0.00 179.24 178.24 1dt5 h ALA 131 N 0.93 1.38 -0.62 3.45 0.00 -1.21 -2.47 119.26 120.72 1dt5 h ALA 131 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dt5 h ALA 131 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1dt5 h ALA 131 CO 0.00 0.50 0.14 0.28 0.00 0.00 0.00 179.25 180.17 1dt5 h VAL 132 N 1.22 1.26 -0.09 0.00 2.07 -0.64 0.17 116.25 120.23 1dt5 h VAL 132 Ca 0.41 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1dt5 h VAL 132 Cb 0.08 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1dt5 h VAL 132 CO -0.15 0.35 -0.48 0.08 0.02 0.00 0.00 177.57 177.40 1dt5 h ARG 133 N 0.92 0.22 -0.44 1.57 0.11 -0.87 -2.89 114.38 113.01 1dt5 h ARG 133 Ca 0.19 -0.12 -0.14 0.00 0.10 0.00 0.00 59.98 60.01 1dt5 h ARG 133 Cb 0.37 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1dt5 h ARG 133 CO 0.00 0.65 -0.28 1.49 0.10 0.00 0.00 179.97 181.93 1dt5 h GLU 134 N 0.18 0.97 -2.72 0.08 4.57 -1.19 -3.36 114.58 113.11 1dt5 h GLU 134 Ca 0.01 -0.45 -0.60 0.00 -1.18 0.00 0.00 59.36 57.13 1dt5 h GLU 134 Cb 0.91 -0.01 -0.40 0.00 -0.16 0.00 0.00 28.75 29.09 1dt5 h GLU 134 CO 0.07 1.12 -0.78 -1.01 -1.18 0.00 0.00 179.01 177.23 1dt5 s HIS 135 N -4.56 2.22 -1.03 0.92 3.76 0.56 -4.98 115.29 112.19 1dt5 s HIS 135 Ca -0.11 -2.77 0.29 0.00 -0.15 0.00 0.00 55.06 52.32 1dt5 s HIS 135 Cb 0.12 -1.76 1.21 0.00 1.11 0.00 0.00 32.58 33.26 1dt5 s HIS 135 CO 0.87 -0.70 1.91 -0.35 -0.85 0.00 0.00 174.74 175.62 1dt5 n PRO 136 N 2.52 0.03 0.00 8.40 -0.04 -1.09 -1.94 135.00 142.87 1dt5 n PRO 136 Ca 0.24 -0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1dt5 n PRO 136 Cb 0.41 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1dt5 n PRO 136 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dt5 n ASP 137 N -1.49 1.19 -4.85 3.54 5.75 -1.26 -4.94 116.55 114.49 1dt5 n ASP 137 Ca 0.07 -0.95 -0.31 0.00 -0.01 0.00 0.00 54.79 53.58 1dt5 n ASP 137 Cb 0.33 0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.78 1dt5 n ASP 137 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1dt5 s TYR 138 N -2.67 3.46 -0.15 2.11 1.51 -0.82 -5.00 117.35 115.79 1dt5 s TYR 138 Ca 0.18 1.32 -0.07 0.00 -1.01 0.00 0.00 57.07 57.49 1dt5 s TYR 138 Cb 0.18 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1dt5 s TYR 138 CO 0.63 -0.29 0.08 0.50 -1.11 0.00 0.00 175.55 175.35 1dt5 s ARG 139 N -4.03 3.70 -0.16 -0.62 3.52 -0.87 -4.85 118.95 115.63 1dt5 s ARG 139 Ca 0.56 -0.29 -0.20 0.00 -0.13 0.00 0.00 55.73 55.67 1dt5 s ARG 139 Cb -0.10 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1dt5 s ARG 139 CO 0.32 0.47 0.58 0.08 -0.81 0.00 0.00 175.30 175.94 1dt5 s VAL 140 N -0.19 5.08 -0.08 7.11 1.01 -1.26 -1.19 120.40 130.88 1dt5 s VAL 140 Ca 0.08 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1dt5 s VAL 140 Cb -0.12 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1dt5 s VAL 140 CO 0.01 0.19 -0.08 -0.69 0.00 0.00 0.00 175.10 174.54 1dt5 s VAL 141 N 1.41 0.91 -0.10 2.92 1.01 0.32 -1.82 120.40 125.05 1dt5 s VAL 141 Ca 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1dt5 s VAL 141 Cb -0.16 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1dt5 s VAL 141 CO 0.11 0.33 0.00 -0.36 0.00 0.00 0.00 175.10 175.18 1dt5 s PHE 142 N 1.30 3.16 0.19 5.22 0.08 0.82 -0.51 117.98 128.25 1dt5 s PHE 142 Ca -0.03 0.13 -0.09 0.00 0.12 0.00 0.00 56.93 57.05 1dt5 s PHE 142 Cb -0.14 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1dt5 s PHE 142 CO -0.03 0.39 0.33 -0.08 -0.10 0.00 0.00 175.22 175.73 1dt5 s THR 143 N -0.63 0.04 0.00 0.64 -1.32 -0.15 -1.52 115.64 112.69 1dt5 s THR 143 Ca 0.10 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 1dt5 s THR 143 Cb -0.12 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.86 1dt5 s THR 143 CO 0.02 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1dt5 n GLY 144 N -0.27 0.96 3.35 6.08 0.00 -1.00 -1.24 105.19 113.06 1dt5 n GLY 144 Ca -0.05 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1dt5 n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dt5 s HIS 145 N -2.00 2.37 0.00 1.61 2.46 -1.25 -1.43 115.29 117.05 1dt5 s HIS 145 Ca 0.00 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.14 1dt5 s HIS 145 Cb 0.00 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.99 1dt5 s HIS 145 CO 0.00 0.07 0.00 0.45 -2.47 0.00 0.00 174.74 172.79 1dt5 n SER 146 N 2.08 0.00 0.28 9.88 2.88 0.73 -0.98 113.62 128.48 1dt5 n SER 146 Ca -0.16 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1dt5 n SER 146 Cb 0.52 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.78 1dt5 n SER 146 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dt5 h LEU 147 N 0.00 0.00 -0.94 2.46 5.85 -1.87 0.22 115.31 121.03 1dt5 h LEU 147 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1dt5 h LEU 147 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1dt5 h LEU 147 CO 0.00 0.05 -0.47 1.23 -0.34 0.00 0.00 178.44 178.91 1dt5 h GLY 148 N 0.27 0.15 1.65 3.75 0.00 -1.11 -0.97 103.07 106.81 1dt5 h GLY 148 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1dt5 h GLY 148 CO 0.01 0.14 -0.52 -1.33 0.00 0.00 0.00 176.54 174.83 1dt5 h GLY 149 N 1.35 0.40 0.81 4.60 0.00 -0.53 0.93 103.07 110.63 1dt5 h GLY 149 Ca 0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1dt5 h GLY 149 CO 0.07 0.40 -0.05 0.00 0.00 0.00 0.00 176.54 176.96 1dt5 h ALA 150 N 1.16 0.28 -0.16 3.60 0.00 -1.06 -1.32 119.26 121.76 1dt5 h ALA 150 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dt5 h ALA 150 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dt5 h ALA 150 CO 0.09 0.07 0.07 -0.07 0.00 0.00 0.00 179.25 179.40 1dt5 h LEU 151 N 0.12 0.21 -1.03 0.00 3.38 -1.09 -0.58 115.31 116.32 1dt5 h LEU 151 Ca 0.05 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.00 1dt5 h LEU 151 Cb 0.51 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1dt5 h LEU 151 CO 0.02 0.30 0.63 0.00 0.09 0.00 0.00 178.44 179.48 1dt5 h ALA 152 N 0.92 1.55 -0.30 1.53 0.00 -0.59 0.29 119.26 122.66 1dt5 h ALA 152 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1dt5 h ALA 152 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dt5 h ALA 152 CO -0.01 0.19 0.04 1.15 0.00 0.00 0.00 179.25 180.62 1dt5 h THR 153 N 0.96 1.24 -0.34 0.00 2.02 -0.98 -0.04 112.91 115.77 1dt5 h THR 153 Ca 0.50 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1dt5 h THR 153 Cb 0.53 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1dt5 h THR 153 CO -0.27 0.27 -0.08 0.58 0.37 0.00 0.00 175.52 176.39 1dt5 h VAL 154 N 0.32 1.28 -0.40 3.16 2.07 -0.57 0.07 116.25 122.18 1dt5 h VAL 154 Ca 0.09 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1dt5 h VAL 154 Cb 0.36 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1dt5 h VAL 154 CO 0.01 0.37 0.06 0.00 0.02 0.00 0.00 177.57 178.03 1dt5 h ALA 155 N 0.81 0.53 -0.55 1.67 0.00 -1.01 -0.59 119.26 120.13 1dt5 h ALA 155 Ca 0.09 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1dt5 h ALA 155 Cb 0.59 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1dt5 h ALA 155 CO 0.03 0.24 0.29 0.78 0.00 0.00 0.00 179.25 180.60 1dt5 h GLY 156 N 0.51 0.77 1.01 0.00 0.00 -0.77 0.15 103.07 104.75 1dt5 h GLY 156 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1dt5 h GLY 156 CO 0.01 0.13 0.62 0.00 0.00 0.00 0.00 176.54 177.30 1dt5 h ALA 157 N 1.28 1.21 -0.05 3.60 0.00 -0.24 -2.48 119.26 122.59 1dt5 h ALA 157 Ca 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1dt5 h ALA 157 Cb 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dt5 h ALA 157 CO -0.15 0.62 -0.06 0.22 0.00 0.00 0.00 179.25 179.88 1dt5 h ASP 158 N 1.30 0.14 1.18 0.00 3.58 -0.12 -3.37 116.42 119.13 1dt5 h ASP 158 Ca 0.35 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1dt5 h ASP 158 Cb -0.13 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1dt5 h ASP 158 CO -0.07 0.61 -0.26 0.18 -2.88 0.00 0.00 179.24 176.82 1dt5 n LEU 159 N -4.74 0.72 -4.73 2.28 4.77 0.44 -4.93 117.00 110.81 1dt5 n LEU 159 Ca -0.08 0.42 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 1dt5 n LEU 159 Cb 0.30 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.23 1dt5 n LEU 159 CO 0.36 -0.11 0.70 -0.13 -1.33 0.00 0.00 177.39 176.88 1dt5 s ARG 160 N -3.12 1.83 0.00 3.23 0.52 -0.95 -4.00 118.95 116.47 1dt5 s ARG 160 Ca 0.09 1.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 1dt5 s ARG 160 Cb 0.13 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1dt5 s ARG 160 CO 0.64 -1.99 0.00 0.41 0.02 0.00 0.00 175.30 174.38 1dt5 n GLY 161 N -0.53 0.76 1.71 -3.53 0.00 -1.26 -4.99 105.19 97.36 1dt5 n GLY 161 Ca 0.10 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1dt5 n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dt5 n ASN 162 N 0.40 4.41 0.00 1.61 4.13 -1.26 -4.97 115.26 119.59 1dt5 n ASN 162 Ca 0.00 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.47 1dt5 n ASN 162 Cb 0.00 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 1dt5 n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dt5 n GLY 163 N -0.88 3.25 2.95 7.41 0.00 -1.26 -5.04 105.19 111.63 1dt5 n GLY 163 Ca 0.41 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.25 1dt5 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dt5 s TYR 164 N -2.42 0.65 0.65 1.61 1.13 -1.26 -5.14 117.35 112.57 1dt5 s TYR 164 Ca 0.00 -0.14 -0.16 0.00 -1.41 0.00 0.00 57.07 55.36 1dt5 s TYR 164 Cb 0.00 -0.49 -0.00 0.00 -1.10 0.00 0.00 41.96 40.37 1dt5 s TYR 164 CO 0.00 -0.07 1.16 -0.51 -2.51 0.00 0.00 175.55 173.62 1dt5 s ASP 165 N 0.24 4.91 -0.13 -0.18 1.01 -1.26 -4.58 116.67 116.67 1dt5 s ASP 165 Ca -0.03 2.21 -0.00 0.00 0.71 0.00 0.00 52.55 55.44 1dt5 s ASP 165 Cb -0.07 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.31 1dt5 s ASP 165 CO -0.00 -1.77 -0.10 -0.63 0.21 0.00 0.00 175.17 172.88 1dt5 s ILE 166 N -2.02 1.27 0.07 0.77 1.01 -0.36 -4.21 121.20 117.73 1dt5 s ILE 166 Ca 0.72 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 1dt5 s ILE 166 Cb -0.25 -1.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 1dt5 s ILE 166 CO 0.39 0.38 0.42 -1.81 0.00 0.00 0.00 174.94 174.33 1dt5 s ASP 167 N 1.61 6.71 -0.09 3.58 1.11 -0.75 -3.66 116.67 125.17 1dt5 s ASP 167 Ca 0.04 0.88 0.02 0.00 0.18 0.00 0.00 52.55 53.68 1dt5 s ASP 167 Cb -0.13 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.66 1dt5 s ASP 167 CO -0.09 0.20 -0.16 -0.69 1.18 0.00 0.00 175.17 175.61 1dt5 s VAL 168 N -1.33 1.53 -0.29 -1.27 1.01 -0.39 -0.13 120.40 119.53 1dt5 s VAL 168 Ca 0.31 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1dt5 s VAL 168 Cb -0.15 -1.37 0.07 0.00 0.00 0.00 0.00 36.38 34.94 1dt5 s VAL 168 CO 0.17 0.44 -0.04 -0.36 0.00 0.00 0.00 175.10 175.31 1dt5 s PHE 169 N 0.74 3.46 -0.04 5.22 0.40 -0.58 0.89 117.98 128.07 1dt5 s PHE 169 Ca -0.12 -2.55 0.03 0.00 -0.60 0.00 0.00 56.93 53.69 1dt5 s PHE 169 Cb -0.16 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 1dt5 s PHE 169 CO 0.02 -0.90 -0.09 -1.54 0.70 0.00 0.00 175.22 173.41 1dt5 s SER 170 N 1.05 4.42 -0.21 1.36 1.04 -0.63 -2.38 113.70 118.35 1dt5 s SER 170 Ca -0.01 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1dt5 s SER 170 Cb -0.20 -1.03 0.04 0.00 0.10 0.00 0.00 66.02 64.94 1dt5 s SER 170 CO -0.06 0.33 -0.13 -0.31 0.98 0.00 0.00 173.24 174.06 1dt5 s TYR 171 N -0.84 2.74 -1.16 5.02 1.51 -0.52 -1.07 117.35 123.04 1dt5 s TYR 171 Ca 0.13 -1.82 -0.03 0.00 -1.01 0.00 0.00 57.07 54.35 1dt5 s TYR 171 Cb -0.11 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1dt5 s TYR 171 CO 0.03 -0.80 0.42 0.41 -1.11 0.00 0.00 175.55 174.50 1dt5 n GLY 172 N 4.60 -0.21 3.76 0.71 0.00 -0.64 -0.20 105.19 113.22 1dt5 n GLY 172 Ca -0.16 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1dt5 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ALA 173 N -2.99 3.29 0.78 4.61 0.00 -1.26 -3.94 121.76 122.24 1dt5 s ALA 173 Ca 0.21 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1dt5 s ALA 173 Cb -0.09 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1dt5 s ALA 173 CO 0.26 0.04 1.08 -1.25 0.00 0.00 0.00 175.76 175.90 1dt5 s PRO 174 N -1.65 2.22 0.64 0.00 0.04 -1.26 -3.78 135.00 131.21 1dt5 s PRO 174 Ca 0.47 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 1dt5 s PRO 174 Cb -0.25 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1dt5 s PRO 174 CO 0.32 -1.59 1.19 1.03 0.04 0.00 0.00 177.00 177.99 1dt5 s ARG 175 N -5.03 2.70 0.00 4.56 0.52 0.14 -4.86 118.95 116.98 1dt5 s ARG 175 Ca 0.61 1.74 0.03 0.00 -0.52 0.00 0.00 55.73 57.58 1dt5 s ARG 175 Cb -0.16 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.42 1dt5 s ARG 175 CO 0.55 -1.40 0.48 1.55 0.02 0.00 0.00 175.30 176.50 1dt5 n VAL 176 N -2.06 0.00 -3.04 3.52 3.14 -1.26 -4.42 118.33 114.21 1dt5 n VAL 176 Ca 0.13 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1dt5 n VAL 176 Cb 0.50 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 34.33 1dt5 n VAL 176 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dt5 n GLY 177 N 0.37 0.83 0.00 7.55 0.00 -1.26 -1.11 105.19 111.57 1dt5 n GLY 177 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1dt5 n GLY 177 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dt5 n ASN 178 N -0.01 0.00 -0.07 1.61 6.94 -0.47 -1.26 115.26 122.01 1dt5 n ASN 178 Ca 0.00 -0.81 -0.10 0.00 -0.02 0.00 0.00 54.58 53.64 1dt5 n ASN 178 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1dt5 n ASN 178 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1dt5 h ARG 179 N 0.00 0.34 -0.77 -3.83 9.65 -1.89 -1.43 114.38 116.45 1dt5 h ARG 179 Ca 0.00 -0.06 0.09 0.00 -1.10 0.00 0.00 59.98 58.91 1dt5 h ARG 179 Cb 0.00 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 1dt5 h ARG 179 CO 0.00 0.37 0.43 0.00 2.80 0.00 0.00 179.97 183.56 1dt5 h ALA 180 N 0.95 1.08 -0.59 2.80 0.00 -1.94 0.19 119.26 121.75 1dt5 h ALA 180 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1dt5 h ALA 180 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1dt5 h ALA 180 CO -0.01 0.06 0.00 0.35 0.00 0.00 0.00 179.25 179.65 1dt5 h PHE 181 N 0.73 1.13 -0.69 0.00 3.57 -1.71 -0.29 116.94 119.68 1dt5 h PHE 181 Ca 0.37 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1dt5 h PHE 181 Cb 0.33 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1dt5 h PHE 181 CO -0.08 1.00 0.26 0.00 -2.23 0.00 0.00 178.31 177.27 1dt5 h ALA 182 N 0.98 0.90 -0.22 2.41 0.00 -0.41 0.21 119.26 123.13 1dt5 h ALA 182 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dt5 h ALA 182 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dt5 h ALA 182 CO 0.03 0.54 0.10 0.93 0.00 0.00 0.00 179.25 180.85 1dt5 h GLU 183 N 0.99 0.31 -0.31 0.00 5.08 -0.38 -1.00 114.58 119.27 1dt5 h GLU 183 Ca 0.23 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1dt5 h GLU 183 Cb 0.24 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1dt5 h GLU 183 CO -0.02 0.33 -0.10 0.35 -1.00 0.00 0.00 179.01 178.57 1dt5 h PHE 184 N 0.22 -0.21 0.00 4.33 3.57 -0.50 -1.83 116.94 122.52 1dt5 h PHE 184 Ca 0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1dt5 h PHE 184 Cb 0.12 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1dt5 h PHE 184 CO -0.02 -0.16 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.63 1dt5 h LEU 185 N -0.03 0.00 -0.48 0.59 3.38 -0.30 -0.40 115.31 118.08 1dt5 h LEU 185 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1dt5 h LEU 185 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1dt5 h LEU 185 CO -0.34 0.20 -0.30 0.74 0.09 0.00 0.00 178.44 178.83 1dt5 h THR 186 N 0.00 1.27 0.00 0.22 2.02 -0.36 -3.35 112.91 112.71 1dt5 h THR 186 Ca -0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1dt5 h THR 186 Cb 0.39 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1dt5 h THR 186 CO 0.03 0.50 -1.18 1.33 0.37 0.00 0.00 175.52 176.56 1dt5 n VAL 187 N -4.08 0.00 -1.58 3.16 0.24 -0.93 -4.94 118.33 110.20 1dt5 n VAL 187 Ca -0.01 -0.13 -0.50 0.00 -2.04 0.00 0.00 64.34 61.66 1dt5 n VAL 187 Cb 0.50 0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 33.59 1dt5 n VAL 187 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dt5 n GLN 188 N -1.65 1.13 -2.72 7.34 7.27 -0.20 -5.00 117.38 123.56 1dt5 n GLN 188 Ca 0.02 0.40 -0.20 0.00 0.07 0.00 0.00 57.00 57.29 1dt5 n GLN 188 Cb 0.36 -1.94 0.09 0.00 2.41 0.00 0.00 30.24 31.16 1dt5 n GLN 188 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dt5 n THR 189 N 1.78 0.00 -2.28 1.69 -2.24 -1.26 -4.75 114.28 107.22 1dt5 n THR 189 Ca 0.16 -1.71 -0.05 0.00 -2.27 0.00 0.00 64.05 60.18 1dt5 n THR 189 Cb 0.23 -0.71 0.03 0.00 -2.10 0.00 0.00 70.33 67.77 1dt5 n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dt5 n GLY 190 N -2.12 0.21 0.00 3.38 0.00 -1.26 -4.75 105.19 100.65 1dt5 n GLY 190 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1dt5 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 191 N -1.20 2.99 3.28 -0.02 0.00 -1.26 -1.23 105.19 107.75 1dt5 n GLY 191 Ca -0.06 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1dt5 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 192 N -2.76 2.42 -0.26 2.61 2.01 -1.24 -4.93 115.64 113.50 1dt5 s THR 192 Ca 0.00 -0.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 1dt5 s THR 192 Cb 0.00 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1dt5 s THR 192 CO 0.00 0.55 0.69 -0.22 -0.69 0.00 0.00 174.62 174.95 1dt5 s LEU 193 N 0.25 4.07 -0.57 4.42 2.96 -1.26 -1.26 118.68 127.29 1dt5 s LEU 193 Ca -0.14 0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 54.45 1dt5 s LEU 193 Cb -0.17 -2.96 0.14 0.00 0.50 0.00 0.00 46.19 43.71 1dt5 s LEU 193 CO 0.07 -0.43 0.46 -0.31 -1.32 0.00 0.00 176.35 174.82 1dt5 s TYR 194 N 2.63 3.45 -0.51 5.38 2.02 0.26 -4.82 117.35 125.75 1dt5 s TYR 194 Ca 0.29 -1.89 -0.21 0.00 -0.37 0.00 0.00 57.07 54.89 1dt5 s TYR 194 Cb -0.15 -3.58 0.05 0.00 -0.40 0.00 0.00 41.96 37.88 1dt5 s TYR 194 CO 0.08 -0.98 0.73 0.50 -1.57 0.00 0.00 175.55 174.31 1dt5 s ARG 195 N 1.01 3.20 -0.17 -0.62 3.52 -1.26 -1.61 118.95 123.02 1dt5 s ARG 195 Ca 0.09 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 54.99 1dt5 s ARG 195 Cb -0.23 -4.07 -0.03 0.00 -1.56 0.00 0.00 34.95 29.06 1dt5 s ARG 195 CO -0.02 -1.28 0.00 0.42 -0.81 0.00 0.00 175.30 173.61 1dt5 s ILE 196 N 3.06 4.18 0.21 4.11 1.01 -0.23 -0.56 121.20 132.98 1dt5 s ILE 196 Ca 0.21 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1dt5 s ILE 196 Cb -0.17 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1dt5 s ILE 196 CO 0.15 0.47 -0.11 0.42 0.00 0.00 0.00 174.94 175.87 1dt5 s THR 197 N 0.51 1.53 -0.12 2.92 -4.23 -0.16 -1.63 115.64 114.46 1dt5 s THR 197 Ca -0.01 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.38 1dt5 s THR 197 Cb -0.14 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.61 1dt5 s THR 197 CO 0.02 -0.55 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.07 1dt5 s HIS 198 N -3.10 2.42 0.00 3.99 2.46 -1.26 -0.51 115.29 119.28 1dt5 s HIS 198 Ca 0.23 -1.15 0.00 0.00 0.47 0.00 0.00 55.06 54.61 1dt5 s HIS 198 Cb 0.01 -1.66 0.00 0.00 -0.13 0.00 0.00 32.58 30.80 1dt5 s HIS 198 CO 0.07 -0.53 0.00 0.25 -2.47 0.00 0.00 174.74 172.05 1dt5 n THR 199 N 4.01 0.00 -1.63 0.89 -2.24 -0.11 -1.55 114.28 113.64 1dt5 n THR 199 Ca -0.20 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1dt5 n THR 199 Cb 0.52 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.83 1dt5 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dt5 n ASN 200 N 0.64 5.25 -4.64 3.42 6.94 -1.26 -4.35 115.26 121.26 1dt5 n ASN 200 Ca 0.00 -3.77 -0.47 0.00 -0.02 0.00 0.00 54.58 50.32 1dt5 n ASN 200 Cb 0.00 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 36.74 1dt5 n ASN 200 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1dt5 n ASP 201 N -0.89 2.54 0.16 0.53 -0.08 -0.60 -1.16 116.55 117.04 1dt5 n ASP 201 Ca 0.49 1.11 0.03 0.00 -1.51 0.00 0.00 54.79 54.90 1dt5 n ASP 201 Cb 0.91 -1.35 0.19 0.00 2.34 0.00 0.00 41.12 43.21 1dt5 n ASP 201 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1dt5 h ILE 202 N 3.35 1.05 -0.55 5.18 2.10 -1.68 -3.36 117.51 123.60 1dt5 h ILE 202 Ca -0.45 -1.98 -0.08 0.00 1.08 0.00 0.00 64.86 63.43 1dt5 h ILE 202 Cb 1.28 2.18 -0.02 0.00 -1.09 0.00 0.00 36.82 39.17 1dt5 h ILE 202 CO 0.82 0.50 0.05 0.58 -1.08 0.00 0.00 178.15 179.02 1dt5 h VAL 203 N 0.00 1.26 0.00 2.19 2.07 -1.85 -1.55 116.25 118.37 1dt5 h VAL 203 Ca -0.01 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1dt5 h VAL 203 Cb 1.14 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1dt5 h VAL 203 CO 0.07 0.37 0.00 -2.65 0.02 0.00 0.00 177.57 175.38 1dt5 n PRO 204 N -4.31 0.14 -0.25 1.57 -0.02 -1.25 -0.21 135.00 130.68 1dt5 n PRO 204 Ca 0.02 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1dt5 n PRO 204 Cb 0.30 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 1dt5 n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dt5 n ARG 205 N -1.35 2.35 -4.28 -0.52 1.74 -0.58 -4.52 116.66 109.50 1dt5 n ARG 205 Ca 0.06 -2.08 -0.23 0.00 -0.77 0.00 0.00 57.85 54.83 1dt5 n ARG 205 Cb 0.12 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 29.97 1dt5 n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dt5 s LEU 206 N -1.21 2.31 0.98 0.55 1.43 0.71 -3.84 118.68 119.60 1dt5 s LEU 206 Ca 0.39 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1dt5 s LEU 206 Cb 0.21 -0.84 0.18 0.00 0.03 0.00 0.00 46.19 45.77 1dt5 s LEU 206 CO 0.29 0.03 1.09 -2.84 0.23 0.00 0.00 176.35 175.15 1dt5 s PRO 207 N -1.97 0.59 0.78 1.29 0.02 -1.26 0.28 135.00 134.73 1dt5 s PRO 207 Ca 0.06 0.72 -0.12 0.00 0.02 0.00 0.00 61.00 61.69 1dt5 s PRO 207 Cb -0.10 -1.74 0.07 0.00 0.02 0.00 0.00 34.50 32.75 1dt5 s PRO 207 CO 0.04 -2.68 1.12 -2.14 -0.33 0.00 0.00 177.00 173.02 1dt5 s PRO 208 N -4.87 2.03 0.41 5.54 0.02 -1.25 -4.73 135.00 132.15 1dt5 s PRO 208 Ca 0.65 1.37 0.19 0.00 0.02 0.00 0.00 61.00 63.23 1dt5 s PRO 208 Cb -0.19 -1.86 0.88 0.00 0.02 0.00 0.00 34.50 33.35 1dt5 s PRO 208 CO 0.58 -1.84 1.84 0.00 -0.33 0.00 0.00 177.00 177.25 1dt5 h ARG 209 N -1.02 0.00 0.00 5.54 2.47 -1.84 -2.05 114.38 117.48 1dt5 h ARG 209 Ca -0.44 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.26 1dt5 h ARG 209 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1dt5 h ARG 209 CO 0.49 0.31 -0.06 0.93 0.56 0.00 0.00 179.97 182.21 1dt5 h GLU 210 N 0.00 0.00 -0.53 0.04 3.07 -1.91 -2.44 114.58 112.80 1dt5 h GLU 210 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dt5 h GLU 210 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1dt5 h GLU 210 CO 0.04 0.06 0.00 1.19 -1.40 0.00 0.00 179.01 178.90 1dt5 n PHE 211 N -3.64 0.68 -0.66 4.33 3.01 -0.77 -4.91 117.46 115.50 1dt5 n PHE 211 Ca -0.02 -0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1dt5 n PHE 211 Cb 0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1dt5 n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dt5 n GLY 212 N 0.76 0.59 3.91 1.37 0.00 -0.92 -4.98 105.19 105.93 1dt5 n GLY 212 Ca 0.12 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1dt5 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dt5 s TYR 213 N -2.00 3.53 0.19 1.61 1.51 -1.24 -4.02 117.35 116.93 1dt5 s TYR 213 Ca 0.00 0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.38 1dt5 s TYR 213 Cb 0.00 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1dt5 s TYR 213 CO 0.00 0.60 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.91 1dt5 s SER 214 N -2.34 1.47 -0.01 2.29 0.01 -0.39 -4.36 113.70 110.38 1dt5 s SER 214 Ca 0.33 -1.18 0.02 0.00 1.31 0.00 0.00 55.95 56.43 1dt5 s SER 214 Cb -0.13 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1dt5 s SER 214 CO 0.25 -0.53 -0.02 -1.00 0.41 0.00 0.00 173.24 172.35 1dt5 s HIS 215 N -3.55 3.02 1.05 2.43 3.76 -1.26 -4.48 115.29 116.26 1dt5 s HIS 215 Ca 0.25 0.05 -0.18 0.00 -0.15 0.00 0.00 55.06 55.03 1dt5 s HIS 215 Cb 0.06 -1.66 0.24 0.00 1.11 0.00 0.00 32.58 32.33 1dt5 s HIS 215 CO 0.05 0.43 1.28 -1.54 -0.85 0.00 0.00 174.74 174.12 1dt5 s SER 216 N -1.45 2.30 0.02 1.40 1.04 -1.26 -2.96 113.70 112.79 1dt5 s SER 216 Ca 0.18 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.93 1dt5 s SER 216 Cb -0.11 -0.31 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 1dt5 s SER 216 CO 0.09 -3.24 -0.10 -0.55 0.98 0.00 0.00 173.24 170.41 1dt5 s SER 217 N -4.68 1.21 0.54 7.02 0.15 -1.26 -4.61 113.70 112.06 1dt5 s SER 217 Ca 0.75 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.05 1dt5 s SER 217 Cb -0.04 -0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1dt5 s SER 217 CO 0.54 0.02 0.35 -0.81 1.20 0.00 0.00 173.24 174.54 1dt5 n PRO 218 N 2.24 0.32 -4.87 5.44 -0.04 -1.26 -4.50 135.00 132.32 1dt5 n PRO 218 Ca -0.17 -0.92 -0.26 0.00 -0.04 0.00 0.00 63.50 62.11 1dt5 n PRO 218 Cb 0.56 -0.24 -0.16 0.00 -0.04 0.00 0.00 33.50 33.61 1dt5 n PRO 218 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dt5 s GLU 219 N -3.36 1.71 -0.42 0.54 2.12 0.60 -4.41 118.70 115.48 1dt5 s GLU 219 Ca 0.23 -0.64 -0.05 0.00 0.36 0.00 0.00 54.97 54.88 1dt5 s GLU 219 Cb -0.01 -1.54 0.11 0.00 0.26 0.00 0.00 34.13 32.94 1dt5 s GLU 219 CO 0.15 0.30 0.23 0.71 -0.54 0.00 0.00 175.26 176.11 1dt5 s TYR 220 N -0.13 3.51 -0.27 5.30 2.02 0.28 -0.33 117.35 127.73 1dt5 s TYR 220 Ca -0.00 -2.19 -0.12 0.00 -0.37 0.00 0.00 57.07 54.39 1dt5 s TYR 220 Cb -0.10 -3.20 -0.05 0.00 -0.40 0.00 0.00 41.96 38.22 1dt5 s TYR 220 CO 0.01 -0.96 0.23 -0.46 -1.57 0.00 0.00 175.55 172.80 1dt5 s TRP 221 N 1.22 3.24 -0.22 2.71 -0.00 0.15 -0.99 118.94 125.05 1dt5 s TRP 221 Ca 0.06 0.21 -0.27 0.00 -0.00 0.00 0.00 56.10 56.10 1dt5 s TRP 221 Cb -0.23 -2.40 -0.00 0.00 -0.00 0.00 0.00 33.47 30.83 1dt5 s TRP 221 CO -0.03 -0.14 0.92 0.42 -0.00 0.00 0.00 176.95 178.13 1dt5 s ILE 222 N 1.70 4.78 -0.13 5.86 1.01 0.33 -0.77 121.20 133.98 1dt5 s ILE 222 Ca 0.09 1.78 0.18 0.00 0.00 0.00 0.00 60.65 62.70 1dt5 s ILE 222 Cb -0.16 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 37.95 1dt5 s ILE 222 CO 0.10 -0.10 0.71 0.29 0.00 0.00 0.00 174.94 175.93 1dt5 n LYS 223 N 6.01 0.63 -1.69 2.79 5.02 0.26 -0.93 118.16 130.26 1dt5 n LYS 223 Ca 0.08 0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 1dt5 n LYS 223 Cb 0.47 -1.73 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1dt5 n LYS 223 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dt5 n SER 224 N -2.76 1.83 -4.58 4.39 3.41 -1.26 -4.85 113.62 109.79 1dt5 n SER 224 Ca -0.11 0.90 -0.29 0.00 -0.26 0.00 0.00 58.87 59.11 1dt5 n SER 224 Cb 0.81 -1.49 0.14 0.00 -0.26 0.00 0.00 64.21 63.41 1dt5 n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dt5 s GLY 225 N -1.08 1.62 0.15 5.00 0.00 -1.26 -4.67 107.32 107.07 1dt5 s GLY 225 Ca 0.74 -0.75 -0.31 0.00 0.00 0.00 0.00 44.72 44.40 1dt5 s GLY 225 CO 0.48 -0.13 1.51 -1.59 0.00 0.00 0.00 173.10 173.36 1dt5 s THR 226 N -3.47 2.85 -0.93 0.90 2.01 -1.26 -1.77 115.64 113.97 1dt5 s THR 226 Ca 0.66 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1dt5 s THR 226 Cb -0.11 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1dt5 s THR 226 CO 0.52 0.05 0.00 0.18 -0.69 0.00 0.00 174.62 174.68 1dt5 n LEU 227 N 3.95 -0.65 -4.33 4.42 4.77 -1.26 -5.03 117.00 118.86 1dt5 n LEU 227 Ca 0.13 0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 56.00 1dt5 n LEU 227 Cb 0.40 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.84 1dt5 n LEU 227 CO 0.60 -0.46 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.05 1dt5 s VAL 228 N -2.33 2.87 0.49 4.08 1.01 -0.73 -5.08 120.40 120.71 1dt5 s VAL 228 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1dt5 s VAL 228 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 1dt5 s VAL 228 CO 0.00 0.53 1.07 -2.65 0.00 0.00 0.00 175.10 174.04 1dt5 n PRO 229 N 3.62 1.34 -3.81 2.72 -0.02 -1.26 -4.71 135.00 132.87 1dt5 n PRO 229 Ca -0.18 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 1dt5 n PRO 229 Cb 0.53 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1dt5 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dt5 s VAL 230 N -1.34 5.46 0.43 -1.45 1.01 -1.26 -4.95 120.40 118.30 1dt5 s VAL 230 Ca 0.67 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.94 1dt5 s VAL 230 Cb -0.49 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1dt5 s VAL 230 CO 0.53 0.55 0.27 0.42 0.00 0.00 0.00 175.10 176.87 1dt5 s THR 231 N -0.46 2.32 0.46 3.92 -4.23 -1.26 -5.04 115.64 111.35 1dt5 s THR 231 Ca 0.12 -1.55 0.41 0.00 -1.18 0.00 0.00 61.69 59.49 1dt5 s THR 231 Cb -0.12 -2.87 0.42 0.00 1.34 0.00 0.00 72.50 71.27 1dt5 s THR 231 CO 0.02 0.00 2.23 0.08 -0.54 0.00 0.00 174.62 176.41 1dt5 h ARG 232 N 1.20 0.00 -0.00 3.99 0.11 -1.93 -2.57 114.38 115.18 1dt5 h ARG 232 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1dt5 h ARG 232 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1dt5 h ARG 232 CO 0.64 0.00 -0.01 0.09 0.10 0.00 0.00 179.97 180.79 1dt5 n ASN 233 N -3.04 0.38 -0.74 0.08 4.13 -1.26 0.18 115.26 114.98 1dt5 n ASN 233 Ca -0.02 -1.00 0.12 0.00 1.68 0.00 0.00 54.58 55.36 1dt5 n ASN 233 Cb 0.14 -0.03 0.15 0.00 -1.54 0.00 0.00 39.78 38.50 1dt5 n ASN 233 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dt5 n ASP 234 N -0.76 2.45 -4.32 6.41 8.00 -0.97 -4.15 116.55 123.21 1dt5 n ASP 234 Ca 0.21 -1.76 -0.37 0.00 0.71 0.00 0.00 54.79 53.58 1dt5 n ASP 234 Cb 0.19 0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 1dt5 n ASP 234 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dt5 s ILE 235 N -2.14 3.93 -0.24 0.53 1.01 -1.22 -0.57 121.20 122.50 1dt5 s ILE 235 Ca 0.27 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1dt5 s ILE 235 Cb 0.20 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1dt5 s ILE 235 CO 0.38 -0.00 0.14 -0.69 0.00 0.00 0.00 174.94 174.77 1dt5 s VAL 236 N 1.47 5.19 -0.38 2.92 1.01 0.05 -2.99 120.40 127.68 1dt5 s VAL 236 Ca 0.01 0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 1dt5 s VAL 236 Cb -0.18 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1dt5 s VAL 236 CO 0.03 0.35 0.98 -0.75 0.00 0.00 0.00 175.10 175.71 1dt5 s LYS 237 N 1.11 3.85 -0.24 2.72 2.20 -1.26 -0.67 119.74 127.44 1dt5 s LYS 237 Ca 0.07 0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 56.28 1dt5 s LYS 237 Cb -0.14 -3.81 -0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1dt5 s LYS 237 CO 0.05 -1.01 -0.01 0.42 -0.36 0.00 0.00 175.35 174.43 1dt5 s ILE 238 N 3.66 3.51 0.30 5.43 1.01 0.55 -4.96 121.20 130.70 1dt5 s ILE 238 Ca 0.41 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1dt5 s ILE 238 Cb -0.11 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1dt5 s ILE 238 CO 0.20 0.31 0.52 -1.61 0.00 0.00 0.00 174.94 174.36 1dt5 s GLU 239 N 1.47 3.53 0.00 2.79 2.02 -1.26 -0.29 118.70 126.96 1dt5 s GLU 239 Ca 0.04 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1dt5 s GLU 239 Cb -0.15 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1dt5 s GLU 239 CO -0.02 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1dt5 n GLY 240 N -1.31 2.46 3.70 -1.39 0.00 -1.26 -4.76 105.19 102.63 1dt5 n GLY 240 Ca -0.04 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1dt5 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dt5 s ILE 241 N -0.13 2.67 -0.94 -0.61 1.01 -1.26 -2.05 121.20 119.89 1dt5 s ILE 241 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1dt5 s ILE 241 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1dt5 s ILE 241 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 174.94 175.41 1dt5 n ASP 242 N 5.29 -3.86 -4.75 3.58 8.00 -1.15 -4.93 116.55 118.72 1dt5 n ASP 242 Ca 0.16 0.16 -0.36 0.00 0.71 0.00 0.00 54.79 55.47 1dt5 n ASP 242 Cb 0.39 -2.47 0.04 0.00 -0.02 0.00 0.00 41.12 39.06 1dt5 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 s ALA 243 N -2.38 2.52 0.30 2.24 0.00 -0.87 -5.03 121.76 118.54 1dt5 s ALA 243 Ca 0.00 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.00 1dt5 s ALA 243 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1dt5 s ALA 243 CO 0.00 -1.19 0.10 0.95 0.00 0.00 0.00 175.76 175.61 1dt5 s THR 244 N -1.69 3.39 0.00 0.00 -4.23 -1.26 -4.59 115.64 107.26 1dt5 s THR 244 Ca 0.76 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1dt5 s THR 244 Cb -0.29 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1dt5 s THR 244 CO 0.34 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1dt5 n GLY 245 N -1.06 0.78 0.00 3.99 0.00 -1.12 -4.99 105.19 102.79 1dt5 n GLY 245 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1dt5 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 246 N -0.94 1.71 0.17 -0.02 0.00 -1.26 -4.96 105.19 99.88 1dt5 n GLY 246 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1dt5 n GLY 246 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dt5 h ASN 247 N 0.00 0.46 -0.98 1.61 -0.73 -1.91 -3.38 115.58 110.64 1dt5 h ASN 247 Ca 0.00 -0.32 -0.60 0.00 1.87 0.00 0.00 56.30 57.25 1dt5 h ASN 247 Cb 0.00 -0.14 -0.09 0.00 0.27 0.00 0.00 38.32 38.37 1dt5 h ASN 247 CO 0.00 1.07 1.68 0.21 -0.37 0.00 0.00 177.43 180.02 1dt5 s ASN 248 N -6.98 6.48 0.11 1.15 2.47 -1.26 -4.87 114.94 112.04 1dt5 s ASN 248 Ca -0.05 -1.75 0.03 0.00 0.42 0.00 0.00 52.86 51.51 1dt5 s ASN 248 Cb 0.10 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.29 1dt5 s ASN 248 CO 0.84 -1.52 -0.09 -1.10 -3.72 0.00 0.00 177.10 171.51 1dt5 s GLN 249 N 4.90 0.90 -1.25 0.43 -0.21 -1.26 -2.80 119.66 120.36 1dt5 s GLN 249 Ca 0.51 -1.31 -0.13 0.00 0.02 0.00 0.00 55.36 54.45 1dt5 s GLN 249 Cb 0.01 -0.42 0.16 0.00 1.00 0.00 0.00 33.01 33.76 1dt5 s GLN 249 CO -0.03 0.04 1.63 -0.35 -2.12 0.00 0.00 175.29 174.46 1dt5 n PRO 250 N 0.11 3.41 -3.87 2.91 -0.04 -1.26 -4.85 135.00 131.41 1dt5 n PRO 250 Ca -0.13 -3.65 -0.14 0.00 -0.04 0.00 0.00 63.50 59.54 1dt5 n PRO 250 Cb 0.60 -3.06 -0.03 0.00 -0.04 0.00 0.00 33.50 30.97 1dt5 n PRO 250 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dt5 n ASN 251 N 5.37 -1.24 -4.72 3.54 0.23 -1.26 -5.12 115.26 112.07 1dt5 n ASN 251 Ca 0.40 -2.81 -0.40 0.00 -0.53 0.00 0.00 54.58 51.23 1dt5 n ASN 251 Cb 0.41 2.35 -0.04 0.00 -2.08 0.00 0.00 39.78 40.41 1dt5 n ASN 251 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1dt5 s ILE 252 N -2.83 4.98 0.94 1.53 1.10 -1.26 -5.04 121.20 120.62 1dt5 s ILE 252 Ca 0.28 1.56 -0.14 0.00 -0.51 0.00 0.00 60.65 61.84 1dt5 s ILE 252 Cb -0.01 -4.09 0.20 0.00 0.15 0.00 0.00 42.46 38.71 1dt5 s ILE 252 CO 0.20 0.25 1.29 -2.16 -2.11 0.00 0.00 174.94 172.41 1dt5 s PRO 253 N 0.72 0.68 0.04 3.50 0.04 -1.26 -4.95 135.00 133.78 1dt5 s PRO 253 Ca 0.40 -0.57 -0.10 0.00 0.04 0.00 0.00 61.00 60.77 1dt5 s PRO 253 Cb -0.19 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1dt5 s PRO 253 CO 0.20 -2.34 0.20 0.34 0.04 0.00 0.00 177.00 175.45 1dt5 s ASP 254 N -4.90 0.02 -0.18 6.66 2.15 -0.31 -4.86 116.67 115.25 1dt5 s ASP 254 Ca 0.74 -0.33 -0.15 0.00 0.43 0.00 0.00 52.55 53.24 1dt5 s ASP 254 Cb -0.03 0.29 -0.21 0.00 -0.30 0.00 0.00 42.92 42.66 1dt5 s ASP 254 CO 0.52 -0.55 0.23 -0.38 -0.17 0.00 0.00 175.17 174.82 1dt5 n ILE 255 N 0.73 1.63 -0.28 4.11 5.41 -1.26 -1.78 119.36 127.93 1dt5 n ILE 255 Ca -0.19 -0.31 0.12 0.00 1.00 0.00 0.00 62.75 63.38 1dt5 n ILE 255 Cb 0.59 -1.90 0.38 0.00 -0.71 0.00 0.00 39.64 38.00 1dt5 n ILE 255 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1dt5 h PRO 256 N -0.56 0.66 -0.14 0.38 0.11 -1.99 0.63 132.00 131.10 1dt5 h PRO 256 Ca -0.41 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dt5 h PRO 256 Cb 1.63 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.58 1dt5 h PRO 256 CO -0.10 0.44 0.06 0.00 -0.21 0.00 0.00 178.00 178.19 1dt5 h ALA 257 N 1.60 1.86 0.00 -0.75 0.00 -1.94 0.64 119.26 120.66 1dt5 h ALA 257 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1dt5 h ALA 257 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dt5 h ALA 257 CO -0.22 0.12 0.00 1.25 0.00 0.00 0.00 179.25 180.41 1dt5 h HIS 258 N 0.19 0.00 -0.49 0.00 6.17 -1.03 -2.96 115.15 117.03 1dt5 h HIS 258 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1dt5 h HIS 258 Cb 0.03 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.96 1dt5 h HIS 258 CO 0.00 0.00 0.00 1.28 0.71 0.00 0.00 177.93 179.92 1dt5 n LEU 259 N -2.84 4.03 -3.70 0.26 4.77 0.21 -4.73 117.00 115.00 1dt5 n LEU 259 Ca -0.00 -2.41 -0.30 0.00 -0.03 0.00 0.00 56.01 53.27 1dt5 n LEU 259 Cb 0.22 -0.47 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1dt5 n LEU 259 CO 0.23 0.77 -0.32 0.86 -1.33 0.00 0.00 177.39 177.60 1dt5 s TRP 260 N -1.76 1.56 -0.55 -1.77 -0.11 -1.12 -2.22 118.94 112.97 1dt5 s TRP 260 Ca 0.41 -1.73 0.04 0.00 1.22 0.00 0.00 56.10 56.04 1dt5 s TRP 260 Cb 0.27 -1.62 0.15 0.00 -1.50 0.00 0.00 33.47 30.77 1dt5 s TRP 260 CO 0.19 -0.86 0.35 0.71 -4.62 0.00 0.00 176.95 172.73 1dt5 s TYR 261 N 1.49 2.63 0.00 5.86 1.51 -1.26 -4.78 117.35 122.80 1dt5 s TYR 261 Ca 0.11 -2.88 0.00 0.00 -1.01 0.00 0.00 57.07 53.29 1dt5 s TYR 261 Cb -0.18 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1dt5 s TYR 261 CO -0.22 -0.69 0.00 1.19 -1.11 0.00 0.00 175.55 174.72 1dt5 n PHE 262 N 2.76 0.00 -3.86 2.71 3.72 -1.26 -4.73 117.46 116.80 1dt5 n PHE 262 Ca 0.16 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.54 1dt5 n PHE 262 Cb 0.36 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1dt5 n PHE 262 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dt5 n GLY 263 N -0.07 0.61 3.71 1.37 0.00 -1.26 -4.63 105.19 104.92 1dt5 n GLY 263 Ca 0.00 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 1dt5 n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dt5 n LEU 264 N 0.00 4.97 -3.65 0.99 7.99 -1.26 -4.34 117.00 121.70 1dt5 n LEU 264 Ca -0.00 0.94 -0.11 0.00 -0.01 0.00 0.00 56.01 56.83 1dt5 n LEU 264 Cb 0.47 -1.52 -0.08 0.00 -0.11 0.00 0.00 43.42 42.19 1dt5 n LEU 264 CO 0.16 -0.93 0.33 -0.51 -1.51 0.00 0.00 177.39 174.93 1dt5 s ILE 265 N -1.33 -0.00 0.00 -0.08 2.07 -0.94 -4.87 121.20 116.04 1dt5 s ILE 265 Ca 0.73 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.97 1dt5 s ILE 265 Cb -0.43 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.23 1dt5 s ILE 265 CO 0.49 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 1dt5 n GLY 266 N 3.54 0.70 0.06 1.50 0.00 -1.26 -4.65 105.19 105.08 1dt5 n GLY 266 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 1dt5 n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dt5 n THR 267 N -2.53 0.00 -1.94 2.61 -2.24 -1.26 -4.99 114.28 103.92 1dt5 n THR 267 Ca 0.00 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1dt5 n THR 267 Cb 0.00 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50