#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 1.75 0.96 2.62 -7.23 -1.05 -4.65 120.40 112.80 1dt5 s VAL 2 Ca 0.00 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 1dt5 s VAL 2 Cb 0.00 -1.80 0.17 0.00 0.56 0.00 0.00 36.38 35.31 1dt5 s VAL 2 CO 0.00 -0.33 1.11 -0.94 -0.31 0.00 0.00 175.10 174.63 1dt5 s SER 3 N -2.63 2.61 0.21 4.85 1.04 -1.26 -4.75 113.70 113.76 1dt5 s SER 3 Ca 0.15 1.95 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 1dt5 s SER 3 Cb -0.06 -2.47 0.17 0.00 0.10 0.00 0.00 66.02 63.76 1dt5 s SER 3 CO 0.06 -3.26 1.55 -0.61 0.98 0.00 0.00 173.24 171.96 1dt5 h GLN 4 N -1.98 0.54 -0.58 4.02 5.75 -1.99 -1.14 115.11 119.73 1dt5 h GLN 4 Ca -0.48 -0.31 -0.08 0.00 -0.15 0.00 0.00 58.65 57.64 1dt5 h GLN 4 Cb 1.28 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 1dt5 h GLN 4 CO 0.45 0.90 0.05 0.22 -2.65 0.00 0.00 178.83 177.80 1dt5 h ASP 5 N 0.43 0.92 -0.48 -0.69 3.58 -1.99 0.17 116.42 118.37 1dt5 h ASP 5 Ca 0.02 -0.23 -0.08 0.00 0.42 0.00 0.00 57.03 57.17 1dt5 h ASP 5 Cb 1.00 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1dt5 h ASP 5 CO 0.09 0.95 -0.01 0.25 -2.88 0.00 0.00 179.24 177.64 1dt5 h LEU 6 N 0.90 0.84 -0.02 2.28 5.85 -1.85 -1.04 115.31 122.27 1dt5 h LEU 6 Ca 0.17 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1dt5 h LEU 6 Cb 0.46 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1dt5 h LEU 6 CO 0.02 0.95 -0.02 0.15 -0.34 0.00 0.00 178.44 179.19 1dt5 h PHE 7 N 0.71 -0.05 -0.26 1.25 3.57 -0.65 0.29 116.94 121.81 1dt5 h PHE 7 Ca 0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1dt5 h PHE 7 Cb 0.52 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1dt5 h PHE 7 CO 0.04 -0.03 0.08 -0.91 -2.23 0.00 0.00 178.31 175.26 1dt5 h ASN 8 N -0.03 0.32 -0.31 0.41 2.35 -0.74 0.39 115.58 117.97 1dt5 h ASN 8 Ca 0.02 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1dt5 h ASN 8 Cb 0.05 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1dt5 h ASN 8 CO -0.03 0.31 -0.30 1.56 -1.65 0.00 0.00 177.43 177.32 1dt5 h GLN 9 N 0.36 0.74 -0.27 0.81 4.20 0.18 -0.04 115.11 121.09 1dt5 h GLN 9 Ca 0.09 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.43 1dt5 h GLN 9 Cb 0.11 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1dt5 h GLN 9 CO -0.01 1.01 0.12 0.74 -0.67 0.00 0.00 178.83 180.03 1dt5 h PHE 10 N 0.50 0.23 -0.70 2.96 0.04 0.23 0.14 116.94 120.34 1dt5 h PHE 10 Ca 0.05 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1dt5 h PHE 10 Cb 0.87 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 1dt5 h PHE 10 CO 0.07 0.12 0.36 -0.97 -0.60 0.00 0.00 178.31 177.29 1dt5 h ASN 11 N 0.27 0.89 -0.48 2.17 -1.24 -0.30 -1.25 115.58 115.63 1dt5 h ASN 11 Ca 0.11 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1dt5 h ASN 11 Cb 0.04 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1dt5 h ASN 11 CO -0.09 0.75 0.15 0.25 -1.29 0.00 0.00 177.43 177.21 1dt5 h LEU 12 N 0.96 0.71 0.00 0.34 5.85 0.30 -3.02 115.31 120.45 1dt5 h LEU 12 Ca 0.24 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dt5 h LEU 12 Cb 0.08 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1dt5 h LEU 12 CO -0.03 0.73 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.43 1dt5 h PHE 13 N 0.65 0.00 -0.72 1.25 0.04 -0.83 -2.24 116.94 115.08 1dt5 h PHE 13 Ca 0.16 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.94 1dt5 h PHE 13 Cb 0.28 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 1dt5 h PHE 13 CO 0.01 0.00 0.48 0.00 -0.60 0.00 0.00 178.31 178.20 1dt5 h ALA 14 N 2.06 0.92 -0.06 2.45 0.00 -1.22 0.29 119.26 123.69 1dt5 h ALA 14 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1dt5 h ALA 14 Cb 0.97 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dt5 h ALA 14 CO 0.00 0.33 -0.58 1.96 0.00 0.00 0.00 179.25 180.96 1dt5 h GLN 15 N 0.97 0.20 -0.44 0.00 4.20 -1.29 0.57 115.11 119.32 1dt5 h GLN 15 Ca 0.27 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1dt5 h GLN 15 Cb -0.10 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1dt5 h GLN 15 CO -0.06 0.72 0.02 1.88 -0.67 0.00 0.00 178.83 180.72 1dt5 h TYR 16 N 0.15 0.73 -0.38 2.96 0.05 -0.76 0.47 116.97 120.20 1dt5 h TYR 16 Ca -0.00 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 1dt5 h TYR 16 Cb 1.07 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 1dt5 h TYR 16 CO 0.02 0.68 0.04 0.77 -1.05 0.00 0.00 178.16 178.61 1dt5 h SER 17 N 0.66 0.62 -0.82 3.88 0.02 0.52 -2.88 113.55 115.55 1dt5 h SER 17 Ca 0.14 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1dt5 h SER 17 Cb 0.38 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1dt5 h SER 17 CO 0.01 0.74 0.37 0.00 -1.14 0.00 0.00 176.83 176.81 1dt5 h ALA 18 N 0.90 1.10 -0.31 3.77 0.00 0.11 -2.91 119.26 121.91 1dt5 h ALA 18 Ca 0.11 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1dt5 h ALA 18 Cb 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dt5 h ALA 18 CO 0.01 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.15 1dt5 h ALA 19 N 1.22 2.28 0.00 0.00 0.00 0.12 -0.19 119.26 122.69 1dt5 h ALA 19 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dt5 h ALA 19 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dt5 h ALA 19 CO -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.83 1dt5 n ALA 20 N -2.59 1.88 0.10 0.00 0.00 -1.10 -1.90 120.51 116.91 1dt5 n ALA 20 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 1dt5 n ALA 20 Cb 0.40 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1dt5 n ALA 20 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dt5 h TYR 21 N 0.00 0.00 -2.50 0.00 0.05 -1.18 -3.44 116.97 109.91 1dt5 h TYR 21 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1dt5 h TYR 21 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1dt5 h TYR 21 CO 0.00 0.78 1.16 0.00 -1.05 0.00 0.00 178.16 179.05 1dt5 h GLY 23 N 10.62 1.27 0.42 0.00 0.00 -1.53 -0.85 103.07 113.01 1dt5 h GLY 23 Ca -0.43 -0.23 0.17 0.00 0.00 0.00 0.00 47.33 46.84 1dt5 h GLY 23 CO 0.95 -0.11 0.58 1.70 0.00 0.00 0.00 176.54 179.66 1dt5 h LYS 24 N 0.46 0.54 0.00 4.80 3.64 -1.90 0.35 116.57 124.46 1dt5 h LYS 24 Ca 0.58 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1dt5 h LYS 24 Cb 1.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dt5 h LYS 24 CO -0.30 0.36 0.00 0.09 -2.27 0.00 0.00 179.45 177.33 1dt5 n ASN 25 N -4.55 0.00 -0.00 4.20 3.02 -0.32 -3.65 115.26 113.95 1dt5 n ASN 25 Ca 0.18 -0.94 0.06 0.00 -0.03 0.00 0.00 54.58 53.86 1dt5 n ASN 25 Cb 0.57 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.98 1.26 -3.14 6.41 5.03 0.12 -4.56 115.26 119.41 1dt5 n ASN 26 Ca 0.20 -0.42 -0.20 0.00 0.87 0.00 0.00 54.58 55.04 1dt5 n ASN 26 Cb 0.09 1.29 -0.05 0.00 -1.02 0.00 0.00 39.78 40.09 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 -1.62 -0.99 -4.25 6.41 8.00 -1.24 -1.71 116.55 121.15 1dt5 n ASP 27 Ca 0.00 -2.70 -0.23 0.00 0.71 0.00 0.00 54.79 52.57 1dt5 n ASP 27 Cb 0.27 0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.21 1.63 0.14 2.24 0.00 -1.25 -4.97 121.76 119.33 1dt5 s ALA 28 Ca 0.33 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 1dt5 s ALA 28 Cb 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.93 1dt5 s ALA 28 CO -0.15 0.31 1.41 -2.14 0.00 0.00 0.00 175.76 175.19 1dt5 s PRO 29 N -1.79 4.31 0.40 0.00 0.02 -1.26 -4.63 135.00 132.06 1dt5 s PRO 29 Ca 0.04 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 62.94 1dt5 s PRO 29 Cb -0.10 -3.22 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 1dt5 s PRO 29 CO 0.03 -0.44 1.18 0.00 -0.33 0.00 0.00 177.00 177.45 1dt5 n ALA 30 N 3.71 0.89 0.00 -1.55 0.00 -1.26 -2.03 120.51 120.27 1dt5 n ALA 30 Ca 0.11 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1dt5 n ALA 30 Cb 0.42 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 0.94 1.85 3.90 0.00 0.00 -0.04 -4.93 105.19 106.91 1dt5 n GLY 31 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.37 4.87 0.39 2.61 2.01 -0.86 -4.70 115.64 117.59 1dt5 s THR 32 Ca 0.00 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.19 1dt5 s THR 32 Cb 0.00 -3.84 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 1dt5 s THR 32 CO 0.00 -0.82 0.81 0.54 -0.69 0.00 0.00 174.62 174.46 1dt5 s ASN 33 N -3.94 6.68 -0.31 3.53 6.03 -1.26 -1.17 114.94 124.49 1dt5 s ASN 33 Ca 0.49 1.31 -0.19 0.00 -1.03 0.00 0.00 52.86 53.44 1dt5 s ASN 33 Cb -0.10 -2.39 -0.01 0.00 -3.03 0.00 0.00 41.25 35.71 1dt5 s ASN 33 CO 0.43 -0.35 0.58 -0.63 -2.03 0.00 0.00 177.10 175.11 1dt5 s ILE 34 N -2.23 4.97 0.18 0.54 1.01 -1.02 -4.86 121.20 119.78 1dt5 s ILE 34 Ca 0.55 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.95 1dt5 s ILE 34 Cb -0.10 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1dt5 s ILE 34 CO 0.24 -0.13 -0.02 0.42 0.00 0.00 0.00 174.94 175.45 1dt5 s THR 35 N 2.52 0.85 -0.04 2.92 -4.23 -1.26 -4.39 115.64 112.01 1dt5 s THR 35 Ca 0.23 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1dt5 s THR 35 Cb -0.15 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1dt5 s THR 35 CO 0.12 -0.51 -0.05 0.00 -0.54 0.00 0.00 174.62 173.64 1dt5 s THR 37 N 0.84 2.05 -2.18 0.00 -4.23 -1.26 -3.52 115.64 107.33 1dt5 s THR 37 Ca -0.11 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1dt5 s THR 37 Cb -0.14 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1dt5 s THR 37 CO 0.00 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1dt5 n GLY 38 N 0.61 1.94 3.42 3.99 0.00 -1.26 -2.64 105.19 111.25 1dt5 n GLY 38 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.35 -5.53 0.15 1.61 5.15 -1.23 -4.87 115.26 109.19 1dt5 n ASN 39 Ca -0.21 -0.47 0.03 0.00 -0.60 0.00 0.00 54.58 53.33 1dt5 n ASN 39 Cb 0.68 -4.43 0.14 0.00 -0.53 0.00 0.00 39.78 35.64 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 1.00 0.78 -1.47 5.20 0.00 -1.66 -3.39 119.26 119.71 1dt5 h ALA 40 Ca -0.54 -0.45 -0.45 0.00 0.00 0.00 0.00 54.91 53.47 1dt5 h ALA 40 Cb 1.36 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.74 1dt5 h ALA 40 CO 0.58 0.62 -0.96 0.00 0.00 0.00 0.00 179.25 179.49 1dt5 h PRO 42 N 3.66 1.05 -0.50 0.00 0.13 -1.95 -2.59 132.00 131.79 1dt5 h PRO 42 Ca 0.02 -0.33 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 1dt5 h PRO 42 Cb 0.95 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1dt5 h PRO 42 CO 0.42 1.03 0.13 0.93 -0.23 0.00 0.00 178.00 180.28 1dt5 h GLU 43 N 0.95 0.75 -0.14 0.86 4.39 -1.95 0.10 114.58 119.54 1dt5 h GLU 43 Ca 0.17 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1dt5 h GLU 43 Cb 0.57 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1dt5 h GLU 43 CO 0.03 0.67 -0.01 0.28 -1.16 0.00 0.00 179.01 178.82 1dt5 h VAL 44 N 0.73 1.27 -0.83 3.13 2.07 -1.81 -2.87 116.25 117.93 1dt5 h VAL 44 Ca 0.16 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1dt5 h VAL 44 Cb 0.26 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1dt5 h VAL 44 CO -0.00 0.26 0.52 -0.33 0.02 0.00 0.00 177.57 178.04 1dt5 h GLU 45 N -0.02 0.93 0.00 1.57 5.08 -1.21 -1.60 114.58 119.33 1dt5 h GLU 45 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1dt5 h GLU 45 Cb 0.41 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dt5 h GLU 45 CO 0.01 0.61 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.36 1dt5 h LYS 46 N 0.96 0.00 -6.95 2.33 3.64 -0.63 -3.42 116.57 112.50 1dt5 h LYS 46 Ca 0.36 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.27 1dt5 h LYS 46 Cb 0.14 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1dt5 h LYS 46 CO -0.16 0.05 0.07 0.00 -2.27 0.00 0.00 179.45 177.14 1dt5 s ALA 47 N -4.72 3.49 -1.28 5.00 0.00 -0.60 -4.98 121.76 118.67 1dt5 s ALA 47 Ca -0.04 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 1dt5 s ALA 47 Cb 0.16 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 20.98 1dt5 s ALA 47 CO 0.62 -0.63 1.69 -3.47 0.00 0.00 0.00 175.76 173.97 1dt5 n ASP 48 N -2.38 4.96 -4.57 0.00 2.03 -1.26 -4.94 116.55 110.38 1dt5 n ASP 48 Ca 0.03 -2.95 -0.35 0.00 0.52 0.00 0.00 54.79 52.04 1dt5 n ASP 48 Cb 0.58 -1.64 -0.11 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 2.68 3.27 0.16 -1.67 0.00 -1.26 -3.18 121.76 121.76 1dt5 s ALA 49 Ca 0.47 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1dt5 s ALA 49 Cb 0.03 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 1dt5 s ALA 49 CO 0.02 0.07 -0.07 0.95 0.00 0.00 0.00 175.76 176.73 1dt5 s THR 50 N 0.59 1.06 -0.07 0.00 -4.23 -0.67 -2.45 115.64 109.88 1dt5 s THR 50 Ca 0.02 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 1dt5 s THR 50 Cb -0.13 -1.95 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1dt5 s THR 50 CO 0.02 -0.66 1.35 -0.36 -0.54 0.00 0.00 174.62 174.43 1dt5 s PHE 51 N -3.40 2.79 -0.21 3.99 0.08 -0.32 -1.88 117.98 119.03 1dt5 s PHE 51 Ca 0.19 0.87 -0.16 0.00 0.12 0.00 0.00 56.93 57.95 1dt5 s PHE 51 Cb 0.04 -3.60 -0.18 0.00 -0.57 0.00 0.00 43.02 38.70 1dt5 s PHE 51 CO 0.02 -2.18 0.08 1.28 -0.10 0.00 0.00 175.22 174.32 1dt5 n LEU 52 N 5.98 2.07 -3.88 -0.37 4.77 0.16 -0.86 117.00 124.88 1dt5 n LEU 52 Ca 0.13 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1dt5 n LEU 52 Cb 0.44 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.48 1dt5 n LEU 52 CO 0.58 0.48 -0.18 -0.47 -1.33 0.00 0.00 177.39 176.46 1dt5 s TYR 53 N -2.44 0.06 -0.02 -1.77 5.04 -0.67 -4.77 117.35 112.79 1dt5 s TYR 53 Ca -0.31 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.17 1dt5 s TYR 53 Cb 0.08 -0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.33 1dt5 s TYR 53 CO 0.60 -0.29 -0.07 0.45 -1.34 0.00 0.00 175.55 174.90 1dt5 s SER 54 N -1.44 1.01 -0.09 4.32 0.15 -1.26 -0.50 113.70 115.90 1dt5 s SER 54 Ca -0.14 -0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.24 1dt5 s SER 54 Cb -0.07 -0.26 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1dt5 s SER 54 CO 0.01 0.05 0.29 0.72 1.20 0.00 0.00 173.24 175.52 1dt5 s PHE 55 N 0.18 -0.28 -0.02 3.44 -0.12 -0.69 -4.82 117.98 115.67 1dt5 s PHE 55 Ca -0.02 0.65 0.01 0.00 -0.05 0.00 0.00 56.93 57.51 1dt5 s PHE 55 Cb -0.07 0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.43 1dt5 s PHE 55 CO 0.00 -0.21 -0.01 -2.00 -0.05 0.00 0.00 175.22 172.95 1dt5 s GLU 56 N -0.22 0.31 -1.26 1.99 2.12 -1.22 -0.85 118.70 119.58 1dt5 s GLU 56 Ca -0.03 0.01 -0.06 0.00 0.36 0.00 0.00 54.97 55.24 1dt5 s GLU 56 Cb -0.03 -0.42 -0.01 0.00 0.26 0.00 0.00 34.13 33.93 1dt5 s GLU 56 CO 0.01 -0.07 0.68 -0.25 -0.54 0.00 0.00 175.26 175.09 1dt5 n ASP 57 N 3.79 -2.55 -4.85 -1.70 8.00 -1.05 -4.94 116.55 113.25 1dt5 n ASP 57 Ca -0.23 -0.90 -0.33 0.00 0.71 0.00 0.00 54.79 54.03 1dt5 n ASP 57 Cb 0.53 -3.76 -0.06 0.00 -0.02 0.00 0.00 41.12 37.82 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 -4.04 6.76 0.11 -2.24 0.15 0.10 -4.69 113.70 109.84 1dt5 s SER 58 Ca 0.17 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1dt5 s SER 58 Cb -0.05 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1dt5 s SER 58 CO 0.84 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.85 1dt5 n GLY 59 N 0.19 1.14 0.21 9.45 0.00 -1.26 -1.23 105.19 113.70 1dt5 n GLY 59 Ca -0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 1.32 -0.38 1.61 2.07 -1.88 -3.29 116.25 115.70 1dt5 h VAL 60 Ca 0.00 -1.71 -0.21 0.00 0.82 0.00 0.00 66.70 65.60 1dt5 h VAL 60 Cb 0.00 1.70 -0.13 0.00 -1.52 0.00 0.00 31.29 31.35 1dt5 h VAL 60 CO 0.00 0.53 -0.11 0.61 0.02 0.00 0.00 177.57 178.62 1dt5 n GLY 61 N 0.12 5.03 3.80 2.17 0.00 -1.25 -4.94 105.19 110.12 1dt5 n GLY 61 Ca -0.02 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.10 -1.08 -4.69 1.61 9.92 -1.08 -4.82 116.55 115.31 1dt5 n ASP 62 Ca 0.34 -0.91 -0.42 0.00 -0.53 0.00 0.00 54.79 53.27 1dt5 n ASP 62 Cb 1.02 -3.60 -0.03 0.00 -0.64 0.00 0.00 41.12 37.87 1dt5 n ASP 62 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1dt5 s VAL 63 N -3.78 2.69 0.02 2.53 1.01 -0.37 -3.86 120.40 118.64 1dt5 s VAL 63 Ca 0.03 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1dt5 s VAL 63 Cb -0.01 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1dt5 s VAL 63 CO 0.85 -0.00 -0.14 -0.89 0.00 0.00 0.00 175.10 174.91 1dt5 s THR 64 N 2.78 1.14 -2.90 3.92 2.01 -1.26 -0.72 115.64 120.61 1dt5 s THR 64 Ca 0.79 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1dt5 s THR 64 Cb -0.44 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1dt5 s THR 64 CO 0.35 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1dt5 n GLY 65 N 2.19 -0.59 3.50 4.40 0.00 -0.03 -0.99 105.19 113.68 1dt5 n GLY 65 Ca -0.17 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.62 -0.58 -0.27 1.61 -0.12 -0.79 -1.90 117.98 112.30 1dt5 s PHE 66 Ca 0.00 0.84 -0.01 0.00 -0.05 0.00 0.00 56.93 57.71 1dt5 s PHE 66 Cb 0.00 0.46 0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1dt5 s PHE 66 CO 0.00 -0.64 -0.04 -1.17 -0.05 0.00 0.00 175.22 173.32 1dt5 s LEU 67 N -1.63 3.56 0.27 -1.99 2.96 0.34 -0.42 118.68 121.77 1dt5 s LEU 67 Ca -0.06 -1.17 0.08 0.00 -0.22 0.00 0.00 54.13 52.76 1dt5 s LEU 67 Cb -0.00 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1dt5 s LEU 67 CO 0.03 -0.20 0.17 0.00 -1.32 0.00 0.00 176.35 175.03 1dt5 s ALA 68 N 1.24 3.55 -0.15 5.97 0.00 0.50 0.41 121.76 133.29 1dt5 s ALA 68 Ca -0.04 -1.51 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 1dt5 s ALA 68 Cb -0.19 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1dt5 s ALA 68 CO -0.03 0.21 -0.08 -1.17 0.00 0.00 0.00 175.76 174.69 1dt5 s LEU 69 N -3.84 2.97 -0.28 0.00 2.96 -0.79 -1.02 118.68 118.69 1dt5 s LEU 69 Ca 0.34 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1dt5 s LEU 69 Cb -0.07 -1.69 0.09 0.00 0.50 0.00 0.00 46.19 45.01 1dt5 s LEU 69 CO 0.24 0.16 0.05 -0.62 -1.32 0.00 0.00 176.35 174.86 1dt5 s ASP 70 N 0.40 3.90 0.13 3.68 -1.08 -0.15 -1.67 116.67 121.88 1dt5 s ASP 70 Ca -0.07 -1.47 0.01 0.00 -0.52 0.00 0.00 52.55 50.49 1dt5 s ASP 70 Cb -0.15 -0.98 -0.11 0.00 -1.46 0.00 0.00 42.92 40.22 1dt5 s ASP 70 CO 0.04 -0.36 1.30 0.78 0.52 0.00 0.00 175.17 177.45 1dt5 h ASN 71 N 8.03 0.29 -0.19 -0.34 2.35 -1.84 0.37 115.58 124.25 1dt5 h ASN 71 Ca -0.14 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1dt5 h ASN 71 Cb 1.04 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1dt5 h ASN 71 CO 0.44 1.11 0.12 0.74 -1.65 0.00 0.00 177.43 178.20 1dt5 h THR 72 N 0.10 1.06 -0.00 2.81 2.02 -1.94 -2.75 112.91 114.21 1dt5 h THR 72 Ca -0.06 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1dt5 h THR 72 Cb 1.66 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1dt5 h THR 72 CO 0.15 0.06 -0.73 0.59 0.37 0.00 0.00 175.52 175.96 1dt5 n ASN 73 N -4.94 1.18 -2.62 4.18 3.02 -1.24 -5.01 115.26 109.82 1dt5 n ASN 73 Ca -0.04 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.42 1dt5 n ASN 73 Cb 0.04 0.68 0.05 0.00 -0.61 0.00 0.00 39.78 39.94 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 -1.07 -1.73 -4.33 3.52 5.02 0.93 -4.91 118.16 115.60 1dt5 n LYS 74 Ca 0.06 0.56 -0.20 0.00 -2.02 0.00 0.00 58.31 56.71 1dt5 n LYS 74 Cb 0.37 -4.34 -0.13 0.00 -0.02 0.00 0.00 35.03 30.91 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 -4.57 2.21 -0.36 -0.35 1.43 0.80 -1.95 118.68 115.89 1dt5 s LEU 75 Ca 0.27 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1dt5 s LEU 75 Cb -0.03 -0.64 0.04 0.00 0.03 0.00 0.00 46.19 45.59 1dt5 s LEU 75 CO 0.48 0.02 0.15 -0.63 0.23 0.00 0.00 176.35 176.60 1dt5 s ILE 76 N -0.98 4.03 -0.26 -0.59 1.01 0.64 -0.98 121.20 124.07 1dt5 s ILE 76 Ca 0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 1dt5 s ILE 76 Cb -0.09 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1dt5 s ILE 76 CO 0.02 -0.24 0.02 -0.69 0.00 0.00 0.00 174.94 174.04 1dt5 s VAL 77 N 1.44 3.64 -0.36 2.92 1.01 -0.18 -0.13 120.40 128.74 1dt5 s VAL 77 Ca -0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1dt5 s VAL 77 Cb -0.20 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1dt5 s VAL 77 CO 0.04 0.24 0.39 -0.22 0.00 0.00 0.00 175.10 175.55 1dt5 s LEU 78 N 1.48 4.52 -0.16 3.92 2.96 0.64 -0.37 118.68 131.67 1dt5 s LEU 78 Ca 0.04 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1dt5 s LEU 78 Cb -0.16 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1dt5 s LEU 78 CO -0.00 -0.40 -0.11 -0.55 -1.32 0.00 0.00 176.35 173.97 1dt5 s SER 79 N 1.75 4.05 0.07 3.68 0.15 0.44 -0.99 113.70 122.85 1dt5 s SER 79 Ca 0.13 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.44 1dt5 s SER 79 Cb -0.17 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1dt5 s SER 79 CO 0.12 0.09 0.06 -0.36 1.20 0.00 0.00 173.24 174.36 1dt5 s PHE 80 N 0.77 3.15 0.02 3.44 0.08 -0.11 -1.89 117.98 123.44 1dt5 s PHE 80 Ca -0.04 0.06 -0.06 0.00 0.12 0.00 0.00 56.93 57.01 1dt5 s PHE 80 Cb -0.15 -1.61 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1dt5 s PHE 80 CO 0.01 0.51 0.28 0.50 -0.10 0.00 0.00 175.22 176.42 1dt5 s ARG 81 N -2.29 3.59 0.00 0.44 3.00 -0.16 -4.00 118.95 119.53 1dt5 s ARG 81 Ca 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 55.73 54.94 1dt5 s ARG 81 Cb -0.12 -3.06 0.00 0.00 0.00 0.00 0.00 34.95 31.77 1dt5 s ARG 81 CO 0.20 0.63 0.00 0.41 0.00 0.00 0.00 175.30 176.55 1dt5 n GLY 82 N 1.03 -1.96 3.67 8.12 0.00 -1.19 -3.70 105.19 111.17 1dt5 n GLY 82 Ca -0.10 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.38 3.00 0.00 1.61 0.15 -1.26 -4.77 113.70 111.05 1dt5 s SER 83 Ca 0.00 1.75 0.26 0.00 0.70 0.00 0.00 55.95 58.66 1dt5 s SER 83 Cb 0.00 -2.36 0.72 0.00 -1.71 0.00 0.00 66.02 62.67 1dt5 s SER 83 CO 0.00 -2.97 1.55 -1.14 1.20 0.00 0.00 173.24 171.88 1dt5 n ARG 84 N -4.12 0.35 -3.39 5.44 3.00 -1.26 -4.24 116.66 112.43 1dt5 n ARG 84 Ca 0.08 -0.19 -0.24 0.00 -0.00 0.00 0.00 57.85 57.51 1dt5 n ARG 84 Cb 0.54 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.40 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 -2.78 1.94 0.18 6.15 0.15 -1.26 -5.02 113.70 113.06 1dt5 s SER 85 Ca 0.18 -2.09 -0.14 0.00 0.70 0.00 0.00 55.95 54.60 1dt5 s SER 85 Cb 0.18 0.02 0.08 0.00 -1.71 0.00 0.00 66.02 64.60 1dt5 s SER 85 CO 0.60 -0.26 1.83 0.40 1.20 0.00 0.00 173.24 177.01 1dt5 h ILE 86 N 4.96 1.11 -1.01 6.45 2.04 -1.95 -0.99 117.51 128.12 1dt5 h ILE 86 Ca 0.09 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1dt5 h ILE 86 Cb 1.00 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1dt5 h ILE 86 CO 0.25 0.13 0.66 -0.33 0.00 0.00 0.00 178.15 178.85 1dt5 h GLU 87 N 0.69 1.19 -0.10 2.37 5.08 -1.97 0.60 114.58 122.44 1dt5 h GLU 87 Ca 0.20 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1dt5 h GLU 87 Cb -0.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1dt5 h GLU 87 CO -0.06 0.79 -0.54 -0.97 -1.00 0.00 0.00 179.01 177.22 1dt5 h ASN 88 N 1.23 0.33 0.09 1.42 -0.73 -1.87 -2.73 115.58 113.32 1dt5 h ASN 88 Ca 0.42 -0.17 -0.18 0.00 1.87 0.00 0.00 56.30 58.23 1dt5 h ASN 88 Cb 0.09 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 1dt5 h ASN 88 CO -0.15 0.81 -0.68 -0.25 -0.37 0.00 0.00 177.43 176.79 1dt5 h TRP 89 N 0.23 0.72 0.29 0.67 7.01 0.38 -1.70 115.95 123.54 1dt5 h TRP 89 Ca 0.00 -0.29 -0.01 0.00 2.11 0.00 0.00 58.89 60.70 1dt5 h TRP 89 Cb 1.03 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1dt5 h TRP 89 CO 0.02 1.06 -0.18 0.82 -2.79 0.00 0.00 178.44 177.38 1dt5 h ILE 90 N 0.39 0.63 0.00 2.65 2.04 0.23 -1.58 117.51 121.86 1dt5 h ILE 90 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1dt5 h ILE 90 Cb 1.25 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1dt5 h ILE 90 CO 0.13 0.00 -0.15 1.23 0.00 0.00 0.00 178.15 179.35 1dt5 h GLY 91 N -0.45 0.00 -1.63 5.37 0.00 -1.39 -2.41 103.07 102.56 1dt5 h GLY 91 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dt5 h GLY 91 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1dt5 n ASN 92 N -3.68 2.84 -4.73 0.19 3.02 -0.65 -4.99 115.26 107.27 1dt5 n ASN 92 Ca -0.02 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 1dt5 n ASN 92 Cb 0.27 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.27 4.37 0.26 3.41 2.96 -0.61 -5.03 118.68 122.77 1dt5 s LEU 93 Ca 0.27 2.76 -0.02 0.00 -0.22 0.00 0.00 54.13 56.91 1dt5 s LEU 93 Cb 0.16 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1dt5 s LEU 93 CO 0.23 -0.86 0.48 0.54 -1.32 0.00 0.00 176.35 175.42 1dt5 s ASN 94 N 0.86 6.40 -0.13 3.68 4.22 -1.26 -5.02 114.94 123.70 1dt5 s ASN 94 Ca 0.68 0.55 0.16 0.00 -2.14 0.00 0.00 52.86 52.10 1dt5 s ASN 94 Cb -0.46 -2.07 0.58 0.00 1.28 0.00 0.00 41.25 40.58 1dt5 s ASN 94 CO 0.37 -0.14 1.50 0.49 -2.04 0.00 0.00 177.10 177.28 1dt5 n PHE 95 N -0.90 1.16 -1.95 1.54 3.72 -1.26 -4.97 117.46 114.80 1dt5 n PHE 95 Ca -0.03 -0.70 -0.42 0.00 -0.05 0.00 0.00 57.45 56.25 1dt5 n PHE 95 Cb 0.54 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.28 6.63 0.21 4.37 1.01 -1.26 -4.93 116.67 121.42 1dt5 s ASP 96 Ca 0.43 2.42 0.03 0.00 0.71 0.00 0.00 52.55 56.14 1dt5 s ASP 96 Cb 0.30 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1dt5 s ASP 96 CO 0.16 -0.89 0.35 -0.76 0.21 0.00 0.00 175.17 174.24 1dt5 s LEU 97 N 2.93 4.30 -0.05 1.23 1.43 -1.26 -1.10 118.68 126.15 1dt5 s LEU 97 Ca 0.74 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.90 1dt5 s LEU 97 Cb -0.38 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 42.92 1dt5 s LEU 97 CO 0.32 -0.04 0.25 -1.59 0.23 0.00 0.00 176.35 175.52 1dt5 s LYS 98 N -3.67 0.45 0.31 1.70 -2.85 0.39 -4.71 119.74 111.36 1dt5 s LYS 98 Ca 0.35 0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 55.07 1dt5 s LYS 98 Cb -0.10 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.78 1dt5 s LYS 98 CO 0.29 -0.10 1.11 -1.83 0.10 0.00 0.00 175.35 174.93 1dt5 s GLU 99 N -0.62 4.52 -0.45 1.78 -1.05 -1.26 0.56 118.70 122.17 1dt5 s GLU 99 Ca -0.07 1.81 0.08 0.00 -0.15 0.00 0.00 54.97 56.64 1dt5 s GLU 99 Cb -0.04 -3.07 0.28 0.00 -0.44 0.00 0.00 34.13 30.86 1dt5 s GLU 99 CO 0.02 0.10 0.64 0.44 0.95 0.00 0.00 175.26 177.41 1dt5 n ILE 100 N 0.93 0.34 0.24 1.83 -5.35 0.15 -4.80 119.36 112.69 1dt5 n ILE 100 Ca 0.00 -4.50 0.13 0.00 -0.27 0.00 0.00 62.75 58.10 1dt5 n ILE 100 Cb 0.45 -1.60 0.53 0.00 -1.74 0.00 0.00 39.64 37.28 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 3.75 0.00 -0.34 7.28 2.35 -1.72 -2.03 115.58 124.87 1dt5 h ASN 101 Ca 0.11 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1dt5 h ASN 101 Cb 0.82 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 1dt5 h ASN 101 CO 0.57 0.13 -0.46 -2.24 -1.65 0.00 0.00 177.43 173.79 1dt5 h ASP 102 N 0.00 -1.51 0.25 5.81 2.03 -1.94 -3.17 116.42 117.89 1dt5 h ASP 102 Ca -0.00 0.21 -0.01 0.00 -0.73 0.00 0.00 57.03 56.50 1dt5 h ASP 102 Cb 0.67 0.64 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1dt5 h ASP 102 CO 0.02 -0.39 -0.12 0.40 -1.03 0.00 0.00 179.24 178.11 1dt5 h ILE 103 N -0.39 0.49 -2.88 4.15 2.04 -1.86 -3.47 117.51 115.59 1dt5 h ILE 103 Ca 0.11 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 1dt5 h ILE 103 Cb 0.60 0.82 -0.21 0.00 -0.74 0.00 0.00 36.82 37.30 1dt5 h ILE 103 CO -0.54 0.13 -0.22 0.00 0.00 0.00 0.00 178.15 177.51 1dt5 s SER 105 N -1.02 6.96 0.00 0.00 0.15 -1.26 -2.96 113.70 115.57 1dt5 s SER 105 Ca -0.11 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.77 1dt5 s SER 105 Cb -0.04 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1dt5 s SER 105 CO 0.04 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1dt5 n GLY 106 N 3.00 1.01 3.80 9.45 0.00 -1.26 -4.97 105.19 116.22 1dt5 n GLY 106 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.27 1.39 0.07 0.00 0.52 -1.26 0.31 118.95 118.71 1dt5 s ARG 108 Ca 0.33 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1dt5 s ARG 108 Cb -0.20 -1.68 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1dt5 s ARG 108 CO 0.22 0.41 -0.08 0.20 0.02 0.00 0.00 175.30 176.07 1dt5 s GLY 109 N -1.67 0.67 0.01 -3.53 0.00 0.19 -2.41 107.32 100.59 1dt5 s GLY 109 Ca 0.10 -1.09 -0.34 0.00 0.00 0.00 0.00 44.72 43.39 1dt5 s GLY 109 CO 0.04 -1.17 1.77 1.57 0.00 0.00 0.00 173.10 175.31 1dt5 n HIS 110 N 0.66 2.32 -0.14 1.90 -0.00 0.23 -0.47 115.22 119.73 1dt5 n HIS 110 Ca -0.17 0.08 -0.04 0.00 0.46 0.00 0.00 57.72 58.05 1dt5 n HIS 110 Cb 0.58 -2.63 0.03 0.00 -0.12 0.00 0.00 29.99 27.85 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 8.03 -0.49 -0.12 0.26 1.82 -1.40 -0.07 116.42 124.45 1dt5 h ASP 111 Ca -0.47 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 1dt5 h ASP 111 Cb 1.26 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 41.58 1dt5 h ASP 111 CO 0.93 -0.17 0.02 1.23 -1.61 0.00 0.00 179.24 179.64 1dt5 h GLY 112 N -0.03 0.21 0.91 -0.78 0.00 -1.89 -1.54 103.07 99.96 1dt5 h GLY 112 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1dt5 h GLY 112 CO -0.49 0.13 0.02 0.74 0.00 0.00 0.00 176.54 176.94 1dt5 h PHE 113 N -0.02 0.65 -0.09 5.60 0.04 -1.88 -1.35 116.94 119.89 1dt5 h PHE 113 Ca 0.04 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 1dt5 h PHE 113 Cb 0.28 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1dt5 h PHE 113 CO 0.01 0.70 0.05 1.15 -0.60 0.00 0.00 178.31 179.62 1dt5 h THR 114 N 0.42 1.07 -0.63 -1.55 2.02 -1.05 -1.88 112.91 111.32 1dt5 h THR 114 Ca 0.10 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1dt5 h THR 114 Cb 0.42 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1dt5 h THR 114 CO 0.01 0.06 0.33 0.28 0.37 0.00 0.00 175.52 176.58 1dt5 h SER 115 N 0.06 0.79 -0.26 4.18 0.02 -1.21 -0.81 113.55 116.33 1dt5 h SER 115 Ca 0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1dt5 h SER 115 Cb 0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1dt5 h SER 115 CO -0.01 0.67 0.17 -1.28 -1.14 0.00 0.00 176.83 175.24 1dt5 h SER 116 N 0.86 0.31 -0.36 3.07 0.87 -1.05 -1.40 113.55 115.85 1dt5 h SER 116 Ca 0.22 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1dt5 h SER 116 Cb 0.06 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1dt5 h SER 116 CO -0.03 0.24 0.21 -0.25 -0.53 0.00 0.00 176.83 176.46 1dt5 h TRP 117 N 0.35 0.48 -0.64 2.24 2.91 -1.26 -2.25 115.95 117.77 1dt5 h TRP 117 Ca 0.10 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.24 1dt5 h TRP 117 Cb -0.02 -0.16 -0.10 0.00 -0.51 0.00 0.00 29.16 28.38 1dt5 h TRP 117 CO -0.05 0.36 0.13 -0.09 -1.03 0.00 0.00 178.44 177.75 1dt5 h ARG 118 N 0.46 0.24 -0.99 2.65 9.65 -0.92 -0.37 114.38 125.10 1dt5 h ARG 118 Ca 0.13 -0.01 0.18 0.00 -1.10 0.00 0.00 59.98 59.17 1dt5 h ARG 118 Cb 0.03 -0.05 -0.18 0.00 -1.39 0.00 0.00 29.97 28.38 1dt5 h ARG 118 CO -0.02 0.16 -0.30 0.45 2.80 0.00 0.00 179.97 183.06 1dt5 n SER 119 N -5.16 -0.46 -0.70 -3.80 2.88 -0.55 -1.75 113.62 104.09 1dt5 n SER 119 Ca 0.10 1.71 0.09 0.00 -1.33 0.00 0.00 58.87 59.45 1dt5 n SER 119 Cb 0.37 -0.47 0.07 0.00 -0.75 0.00 0.00 64.21 63.42 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 -5.56 0.00 -0.23 2.46 0.24 -1.06 -4.80 118.33 109.38 1dt5 n VAL 120 Ca 0.14 -0.48 0.01 0.00 -2.04 0.00 0.00 64.34 61.96 1dt5 n VAL 120 Cb 0.46 1.37 0.12 0.00 -1.47 0.00 0.00 33.84 34.32 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 3.56 0.92 -0.19 2.33 0.00 -0.21 -2.51 119.26 123.16 1dt5 h ALA 121 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1dt5 h ALA 121 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dt5 h ALA 121 CO 0.00 -0.07 -0.28 -0.44 0.00 0.00 0.00 179.25 178.46 1dt5 h ASP 122 N 0.57 0.57 0.46 0.00 3.32 -1.87 -2.70 116.42 116.77 1dt5 h ASP 122 Ca 0.33 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1dt5 h ASP 122 Cb 0.34 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1dt5 h ASP 122 CO -0.26 0.98 -0.22 0.74 -1.72 0.00 0.00 179.24 178.76 1dt5 h THR 123 N 0.18 0.55 -0.03 0.35 2.02 -1.91 -1.64 112.91 112.42 1dt5 h THR 123 Ca 0.02 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1dt5 h THR 123 Cb 0.86 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1dt5 h THR 123 CO 0.07 0.01 -0.22 -0.07 0.37 0.00 0.00 175.52 175.68 1dt5 h LEU 124 N -0.65 0.04 -0.88 2.58 3.38 -1.60 0.11 115.31 118.30 1dt5 h LEU 124 Ca -0.06 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1dt5 h LEU 124 Cb 0.49 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1dt5 h LEU 124 CO 0.10 0.27 -0.46 -0.09 0.09 0.00 0.00 178.44 178.35 1dt5 h ARG 125 N 0.04 0.22 0.02 1.13 2.43 -1.31 -0.96 114.38 115.96 1dt5 h ARG 125 Ca 0.01 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1dt5 h ARG 125 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1dt5 h ARG 125 CO 0.03 0.64 -0.01 0.37 -1.51 0.00 0.00 179.97 179.49 1dt5 h GLN 126 N 0.18 -0.03 -0.11 0.20 -0.00 -0.09 -2.14 115.11 113.13 1dt5 h GLN 126 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.69 1dt5 h GLN 126 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.35 1dt5 h GLN 126 CO 0.07 0.17 -0.03 0.87 0.00 0.00 0.00 178.83 179.91 1dt5 h LYS 127 N -0.22 -0.00 -0.03 1.69 6.56 -0.84 -0.52 116.57 123.21 1dt5 h LYS 127 Ca -0.00 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1dt5 h LYS 127 Cb 0.21 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1dt5 h LYS 127 CO 0.00 -0.00 -0.03 0.28 -2.06 0.00 0.00 179.45 177.64 1dt5 h VAL 128 N -0.00 0.91 -0.66 0.50 2.07 -1.23 -3.11 116.25 114.73 1dt5 h VAL 128 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1dt5 h VAL 128 Cb 0.08 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1dt5 h VAL 128 CO -0.12 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.49 1dt5 h GLU 129 N -0.04 0.60 -0.72 1.57 5.08 -0.99 -1.00 114.58 119.08 1dt5 h GLU 129 Ca 0.02 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1dt5 h GLU 129 Cb 0.08 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1dt5 h GLU 129 CO -0.06 0.40 0.39 -0.44 -1.00 0.00 0.00 179.01 178.30 1dt5 h ASP 130 N 0.62 0.55 -0.06 1.42 3.32 -1.17 0.01 116.42 121.10 1dt5 h ASP 130 Ca 0.31 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1dt5 h ASP 130 Cb 0.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1dt5 h ASP 130 CO -0.21 0.33 -0.15 0.00 -1.72 0.00 0.00 179.24 177.49 1dt5 h ALA 131 N 1.40 1.29 0.03 3.45 0.00 -1.28 -2.73 119.26 121.43 1dt5 h ALA 131 Ca 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dt5 h ALA 131 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dt5 h ALA 131 CO -0.23 0.47 -0.01 0.28 0.00 0.00 0.00 179.25 179.76 1dt5 h VAL 132 N 0.38 1.28 0.00 0.00 2.07 0.26 0.42 116.25 120.65 1dt5 h VAL 132 Ca 0.07 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1dt5 h VAL 132 Cb 0.49 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1dt5 h VAL 132 CO 0.03 0.25 -0.11 0.08 0.02 0.00 0.00 177.57 177.83 1dt5 h ARG 133 N -0.46 0.00 0.00 1.57 0.11 -1.31 -0.15 114.38 114.15 1dt5 h ARG 133 Ca -0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 1dt5 h ARG 133 Cb 0.43 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 1dt5 h ARG 133 CO 0.01 0.11 -0.80 1.49 0.10 0.00 0.00 179.97 180.88 1dt5 h GLU 134 N 0.00 0.00 -2.02 0.08 4.57 -1.33 -3.38 114.58 112.50 1dt5 h GLU 134 Ca -0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 1dt5 h GLU 134 Cb 0.22 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.42 1dt5 h GLU 134 CO 0.01 0.80 -1.10 0.72 -1.18 0.00 0.00 179.01 178.26 1dt5 n HIS 135 N -3.48 0.17 0.30 0.92 8.25 0.12 -4.99 115.22 116.52 1dt5 n HIS 135 Ca -0.00 -3.69 0.19 0.00 -0.26 0.00 0.00 57.72 53.95 1dt5 n HIS 135 Cb 0.80 -0.39 0.90 0.00 1.12 0.00 0.00 29.99 32.42 1dt5 n HIS 135 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dt5 h PRO 136 N 3.65 0.00 -0.01 -0.41 0.13 -1.50 -1.80 132.00 132.06 1dt5 h PRO 136 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1dt5 h PRO 136 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1dt5 h PRO 136 CO 0.51 0.00 -0.12 -0.40 -0.23 0.00 0.00 178.00 177.75 1dt5 n ASP 137 N -2.94 1.31 -4.83 1.44 5.75 -1.26 -4.94 116.55 111.08 1dt5 n ASP 137 Ca -0.01 -1.23 -0.36 0.00 -0.01 0.00 0.00 54.79 53.19 1dt5 n ASP 137 Cb 0.17 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 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 -2.23 3.63 -0.18 2.11 1.51 -0.68 -5.00 117.35 116.50 1dt5 s TYR 138 Ca 0.31 1.28 -0.15 0.00 -1.01 0.00 0.00 57.07 57.50 1dt5 s TYR 138 Cb 0.20 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1dt5 s TYR 138 CO 0.42 0.36 0.37 0.50 -1.11 0.00 0.00 175.55 176.09 1dt5 s ARG 139 N -2.00 4.21 -0.20 -0.62 3.52 -0.82 -4.80 118.95 118.23 1dt5 s ARG 139 Ca 0.42 0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 56.01 1dt5 s ARG 139 Cb -0.16 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1dt5 s ARG 139 CO 0.20 0.06 0.58 0.08 -0.81 0.00 0.00 175.30 175.40 1dt5 s VAL 140 N 1.01 5.06 -0.10 7.11 1.01 -1.26 -0.26 120.40 132.97 1dt5 s VAL 140 Ca 0.19 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.25 1dt5 s VAL 140 Cb -0.14 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1dt5 s VAL 140 CO 0.07 0.13 -0.14 -0.69 0.00 0.00 0.00 175.10 174.47 1dt5 s VAL 141 N 1.84 1.41 0.00 2.92 1.01 0.82 -1.61 120.40 126.79 1dt5 s VAL 141 Ca 0.26 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1dt5 s VAL 141 Cb -0.16 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1dt5 s VAL 141 CO 0.10 0.42 0.13 -0.36 0.00 0.00 0.00 175.10 175.39 1dt5 s PHE 142 N 0.99 3.40 0.17 5.22 0.40 0.51 -0.26 117.98 128.41 1dt5 s PHE 142 Ca -0.07 0.26 -0.22 0.00 -0.60 0.00 0.00 56.93 56.30 1dt5 s PHE 142 Cb -0.15 -1.77 0.06 0.00 0.51 0.00 0.00 43.02 41.67 1dt5 s PHE 142 CO -0.01 0.59 0.58 -0.08 0.70 0.00 0.00 175.22 177.00 1dt5 s THR 143 N -1.27 0.01 0.00 0.64 -1.32 -0.16 -1.78 115.64 111.76 1dt5 s THR 143 Ca 0.26 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1dt5 s THR 143 Cb -0.12 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 1dt5 s THR 143 CO 0.17 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 1dt5 n GLY 144 N -0.37 -0.59 3.01 6.08 0.00 -0.96 -0.93 105.19 111.43 1dt5 n GLY 144 Ca -0.15 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 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 0.73 0.00 1.61 5.65 -1.26 -1.09 115.29 118.93 1dt5 s HIS 145 Ca 0.00 -0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.17 1dt5 s HIS 145 Cb 0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 32.58 30.93 1dt5 s HIS 145 CO 0.00 -0.01 0.00 0.45 -0.65 0.00 0.00 174.74 174.53 1dt5 n SER 146 N 2.87 0.00 0.28 9.88 2.88 0.86 -0.81 113.62 129.57 1dt5 n SER 146 Ca -0.13 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.52 1dt5 n SER 146 Cb 0.57 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.82 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 -0.03 2.46 5.85 -1.87 0.12 115.31 121.84 1dt5 h LEU 147 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dt5 h LEU 147 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1dt5 h LEU 147 CO 0.00 0.01 0.00 1.23 -0.34 0.00 0.00 178.44 179.34 1dt5 h GLY 148 N 0.05 0.00 1.95 3.75 0.00 -1.05 -2.06 103.07 105.71 1dt5 h GLY 148 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dt5 h GLY 148 CO 0.00 0.00 -0.05 -1.33 0.00 0.00 0.00 176.54 175.16 1dt5 h GLY 149 N 4.00 0.00 1.22 4.60 0.00 -0.72 -0.83 103.07 111.34 1dt5 h GLY 149 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1dt5 h GLY 149 CO 0.00 0.00 -1.55 0.00 0.00 0.00 0.00 176.54 174.99 1dt5 h ALA 150 N 2.00 0.33 -0.20 3.60 0.00 -1.13 -2.85 119.26 121.01 1dt5 h ALA 150 Ca -0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 54.91 53.63 1dt5 h ALA 150 Cb 1.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dt5 h ALA 150 CO 0.00 1.19 -0.43 -0.07 0.00 0.00 0.00 179.25 179.94 1dt5 h LEU 151 N 0.06 0.52 -0.38 0.00 3.38 -1.21 -1.78 115.31 115.90 1dt5 h LEU 151 Ca -0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 1dt5 h LEU 151 Cb 2.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 1dt5 h LEU 151 CO 0.15 0.89 0.07 0.00 0.09 0.00 0.00 178.44 179.64 1dt5 h ALA 152 N 1.13 0.50 -0.56 1.53 0.00 -1.23 0.03 119.26 120.67 1dt5 h ALA 152 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1dt5 h ALA 152 Cb 0.92 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dt5 h ALA 152 CO 0.08 0.20 0.17 1.15 0.00 0.00 0.00 179.25 180.85 1dt5 h THR 153 N 0.47 1.24 -0.12 0.00 2.02 -1.24 0.55 112.91 115.84 1dt5 h THR 153 Ca 0.12 -0.82 -0.21 0.00 0.77 0.00 0.00 66.41 66.27 1dt5 h THR 153 Cb 0.35 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1dt5 h THR 153 CO 0.01 0.31 -0.74 0.58 0.37 0.00 0.00 175.52 176.05 1dt5 h VAL 154 N 0.78 1.30 -0.32 3.16 2.07 -1.20 -0.65 116.25 121.39 1dt5 h VAL 154 Ca 0.18 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1dt5 h VAL 154 Cb 0.30 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1dt5 h VAL 154 CO -0.00 0.61 0.12 0.00 0.02 0.00 0.00 177.57 178.32 1dt5 h ALA 155 N 0.51 0.41 -0.39 1.67 0.00 -0.89 -1.11 119.26 119.46 1dt5 h ALA 155 Ca -0.06 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1dt5 h ALA 155 Cb 1.38 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1dt5 h ALA 155 CO 0.15 0.02 0.10 0.78 0.00 0.00 0.00 179.25 180.30 1dt5 h GLY 156 N 0.36 0.48 1.21 0.00 0.00 0.21 0.82 103.07 106.16 1dt5 h GLY 156 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1dt5 h GLY 156 CO -0.01 -0.02 0.52 0.00 0.00 0.00 0.00 176.54 177.03 1dt5 h ALA 157 N 1.29 1.42 -0.00 3.60 0.00 -0.99 -2.40 119.26 122.17 1dt5 h ALA 157 Ca 0.19 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1dt5 h ALA 157 Cb 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dt5 h ALA 157 CO -0.23 0.54 -1.04 0.22 0.00 0.00 0.00 179.25 178.73 1dt5 h ASP 158 N 1.08 0.92 1.01 0.00 3.58 -0.33 -3.35 116.42 119.33 1dt5 h ASP 158 Ca 0.29 -0.73 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1dt5 h ASP 158 Cb -0.11 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.66 1dt5 h ASP 158 CO -0.06 1.54 -0.69 -0.07 -2.88 0.00 0.00 179.24 177.07 1dt5 h LEU 159 N 0.40 0.00-10.26 2.28 3.38 -0.78 -3.48 115.31 106.85 1dt5 h LEU 159 Ca -0.13 -0.12 -0.52 0.00 0.09 0.00 0.00 57.88 57.20 1dt5 h LEU 159 Cb 1.70 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.62 1dt5 h LEU 159 CO 0.21 0.06 0.28 -0.13 0.09 0.00 0.00 178.44 178.95 1dt5 s ARG 160 N -3.24 1.55 0.00 1.13 0.52 -0.91 -3.97 118.95 114.03 1dt5 s ARG 160 Ca 0.04 1.53 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 1dt5 s ARG 160 Cb 0.11 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.80 1dt5 s ARG 160 CO 0.74 -2.24 0.00 0.41 0.02 0.00 0.00 175.30 174.23 1dt5 n GLY 161 N -0.03 0.70 0.50 -3.53 0.00 -1.26 -4.97 105.19 96.60 1dt5 n GLY 161 Ca 0.12 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 1.16 2.86 0.00 1.61 4.13 -1.25 -4.95 115.26 118.81 1dt5 n ASN 162 Ca 0.00 -3.19 0.00 0.00 1.68 0.00 0.00 54.58 53.07 1dt5 n ASN 162 Cb 0.04 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 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 -1.06 1.54 3.04 7.41 0.00 -1.26 -5.07 105.19 109.79 1dt5 n GLY 163 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.71 0.85 0.75 1.61 1.13 -1.26 -5.15 117.35 113.57 1dt5 s TYR 164 Ca 0.00 -0.21 -0.12 0.00 -1.41 0.00 0.00 57.07 55.33 1dt5 s TYR 164 Cb 0.00 -0.53 0.05 0.00 -1.10 0.00 0.00 41.96 40.37 1dt5 s TYR 164 CO 0.00 -0.01 1.10 -0.51 -2.51 0.00 0.00 175.55 173.62 1dt5 s ASP 165 N -0.48 4.56 -0.16 -0.18 1.01 -1.26 -4.43 116.67 115.72 1dt5 s ASP 165 Ca 0.02 1.91 -0.04 0.00 0.71 0.00 0.00 52.55 55.14 1dt5 s ASP 165 Cb -0.05 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.42 1dt5 s ASP 165 CO -0.00 -2.00 0.13 -0.63 0.21 0.00 0.00 175.17 172.87 1dt5 s ILE 166 N -2.71 -0.16 0.23 0.77 1.01 -0.20 -4.16 121.20 115.96 1dt5 s ILE 166 Ca 0.63 -0.08 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 1dt5 s ILE 166 Cb -0.19 -0.55 -0.08 0.00 0.01 0.00 0.00 42.46 41.65 1dt5 s ILE 166 CO 0.52 -0.20 0.63 -1.81 0.00 0.00 0.00 174.94 174.07 1dt5 s ASP 167 N 2.20 6.80 -0.11 3.58 1.11 -0.63 -3.55 116.67 126.07 1dt5 s ASP 167 Ca 0.04 1.15 0.01 0.00 0.18 0.00 0.00 52.55 53.93 1dt5 s ASP 167 Cb -0.15 -2.32 0.02 0.00 1.07 0.00 0.00 42.92 41.54 1dt5 s ASP 167 CO -0.09 -0.03 -0.14 -0.69 1.18 0.00 0.00 175.17 175.39 1dt5 s VAL 168 N -1.70 1.45 -0.29 -1.27 1.01 0.11 -0.36 120.40 119.34 1dt5 s VAL 168 Ca 0.45 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1dt5 s VAL 168 Cb -0.13 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 34.99 1dt5 s VAL 168 CO 0.20 0.43 -0.03 -0.36 0.00 0.00 0.00 175.10 175.34 1dt5 s PHE 169 N 1.15 3.37 0.02 5.22 0.40 -0.73 0.11 117.98 127.51 1dt5 s PHE 169 Ca -0.03 -2.56 0.04 0.00 -0.60 0.00 0.00 56.93 53.77 1dt5 s PHE 169 Cb -0.14 -2.33 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1dt5 s PHE 169 CO -0.04 -0.90 -0.08 -1.54 0.70 0.00 0.00 175.22 173.36 1dt5 s SER 170 N 1.05 4.53 -0.17 1.36 1.04 -0.78 -2.27 113.70 118.45 1dt5 s SER 170 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1dt5 s SER 170 Cb -0.19 -1.01 0.03 0.00 0.10 0.00 0.00 66.02 64.95 1dt5 s SER 170 CO -0.07 0.27 -0.11 -0.31 0.98 0.00 0.00 173.24 174.00 1dt5 s TYR 171 N -1.02 2.20 -1.39 5.02 1.51 -0.25 -1.35 117.35 122.07 1dt5 s TYR 171 Ca 0.17 -1.36 -0.04 0.00 -1.01 0.00 0.00 57.07 54.83 1dt5 s TYR 171 Cb -0.11 -1.56 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1dt5 s TYR 171 CO 0.08 -0.69 0.70 0.41 -1.11 0.00 0.00 175.55 174.94 1dt5 n GLY 172 N 4.75 -0.32 3.84 0.71 0.00 -0.46 -0.10 105.19 113.61 1dt5 n GLY 172 Ca -0.15 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.64 3.45 0.77 4.61 0.00 -1.26 -3.53 121.76 122.16 1dt5 s ALA 173 Ca 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 1dt5 s ALA 173 Cb -0.09 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.42 1dt5 s ALA 173 CO 0.84 0.39 1.12 -1.25 0.00 0.00 0.00 175.76 176.86 1dt5 s PRO 174 N -2.40 2.30 0.82 0.00 0.04 -1.26 -3.82 135.00 130.68 1dt5 s PRO 174 Ca 0.46 0.41 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 1dt5 s PRO 174 Cb -0.13 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.53 1dt5 s PRO 174 CO 0.19 -1.42 1.11 1.03 0.04 0.00 0.00 177.00 177.96 1dt5 s ARG 175 N -5.35 1.83 0.00 4.56 0.52 0.67 -4.84 118.95 116.34 1dt5 s ARG 175 Ca 0.60 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 1dt5 s ARG 175 Cb -0.12 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.51 1dt5 s ARG 175 CO 0.52 -1.98 0.08 1.55 0.02 0.00 0.00 175.30 175.49 1dt5 n VAL 176 N -3.76 0.00 -3.01 3.52 3.14 -1.26 -4.36 118.33 112.59 1dt5 n VAL 176 Ca 0.10 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 1dt5 n VAL 176 Cb 0.53 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 34.37 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 0.57 1.49 0.00 7.55 0.00 -1.26 -0.60 105.19 112.94 1dt5 n GLY 177 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.24 0.00 0.17 1.61 6.94 -1.01 -1.46 115.26 121.26 1dt5 n ASN 178 Ca 0.00 -0.61 0.02 0.00 -0.02 0.00 0.00 54.58 53.97 1dt5 n ASN 178 Cb 0.00 0.00 0.30 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.00 -0.14 -3.83 9.65 -1.89 -0.97 114.38 117.20 1dt5 h ARG 179 Ca 0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 1dt5 h ARG 179 Cb 0.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1dt5 h ARG 179 CO 0.00 0.46 -0.64 0.00 2.80 0.00 0.00 179.97 182.59 1dt5 h ALA 180 N 1.54 0.63 -0.45 2.80 0.00 -1.94 -0.71 119.26 121.14 1dt5 h ALA 180 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1dt5 h ALA 180 Cb 0.84 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dt5 h ALA 180 CO 0.06 0.72 -0.16 0.35 0.00 0.00 0.00 179.25 180.21 1dt5 h PHE 181 N 0.37 0.95 -0.21 0.00 3.57 -1.73 -0.08 116.94 119.81 1dt5 h PHE 181 Ca -0.01 -0.20 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 1dt5 h PHE 181 Cb 1.20 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1dt5 h PHE 181 CO 0.05 0.95 -0.49 0.00 -2.23 0.00 0.00 178.31 176.58 1dt5 h ALA 182 N 1.06 0.74 -0.39 2.41 0.00 -0.90 0.71 119.26 122.89 1dt5 h ALA 182 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1dt5 h ALA 182 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dt5 h ALA 182 CO 0.05 0.67 -0.23 0.93 0.00 0.00 0.00 179.25 180.67 1dt5 h GLU 183 N 0.46 0.84 0.48 0.00 5.08 -0.89 -1.71 114.58 118.84 1dt5 h GLU 183 Ca 0.02 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1dt5 h GLU 183 Cb 1.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1dt5 h GLU 183 CO 0.09 1.03 -0.46 0.35 -1.00 0.00 0.00 179.01 179.02 1dt5 h PHE 184 N 0.65 -1.25 -0.43 4.33 3.57 -0.18 -0.99 116.94 122.63 1dt5 h PHE 184 Ca 0.08 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.71 1dt5 h PHE 184 Cb 0.80 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1dt5 h PHE 184 CO 0.06 -0.62 0.31 -0.07 -2.23 0.00 0.00 178.31 175.76 1dt5 h LEU 185 N -0.94 0.00 -0.62 0.59 3.38 -0.92 0.83 115.31 117.63 1dt5 h LEU 185 Ca -0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1dt5 h LEU 185 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1dt5 h LEU 185 CO -0.05 0.00 -0.45 0.74 0.09 0.00 0.00 178.44 178.77 1dt5 h THR 186 N 0.00 1.31 -0.00 0.22 2.02 -0.23 -3.34 112.91 112.89 1dt5 h THR 186 Ca 0.20 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.74 1dt5 h THR 186 Cb 0.82 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1dt5 h THR 186 CO -0.00 0.52 -0.59 1.33 0.37 0.00 0.00 175.52 177.14 1dt5 n VAL 187 N -4.00 0.00 -1.60 3.16 0.24 0.15 -4.92 118.33 111.35 1dt5 n VAL 187 Ca -0.02 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.34 61.68 1dt5 n VAL 187 Cb 0.54 1.07 0.03 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.92 1.14 -3.69 7.34 7.27 -0.38 -5.02 117.38 123.13 1dt5 n GLN 188 Ca 0.04 0.42 -0.25 0.00 0.07 0.00 0.00 57.00 57.28 1dt5 n GLN 188 Cb 0.28 -2.08 0.01 0.00 2.41 0.00 0.00 30.24 30.87 1dt5 n GLN 188 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1dt5 s THR 189 N -1.40 1.69 0.00 1.69 -4.23 -1.26 -4.78 115.64 107.35 1dt5 s THR 189 Ca 0.68 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1dt5 s THR 189 Cb -0.49 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1dt5 s THR 189 CO 0.53 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1dt5 n GLY 190 N -1.91 0.64 0.00 3.99 0.00 -1.26 -4.77 105.19 101.89 1dt5 n GLY 190 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.58 3.51 3.28 -0.02 0.00 -1.26 -1.04 105.19 107.08 1dt5 n GLY 191 Ca 0.00 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.01 1.84 -0.25 2.61 2.01 -1.23 -4.95 115.64 113.66 1dt5 s THR 192 Ca 0.00 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 60.80 1dt5 s THR 192 Cb 0.00 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1dt5 s THR 192 CO 0.00 0.39 0.06 -0.22 -0.69 0.00 0.00 174.62 174.16 1dt5 s LEU 193 N -0.88 3.42 -0.54 4.42 2.96 -1.26 0.04 118.68 126.84 1dt5 s LEU 193 Ca 0.09 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1dt5 s LEU 193 Cb -0.09 -1.90 0.14 0.00 0.50 0.00 0.00 46.19 44.84 1dt5 s LEU 193 CO 0.01 -0.05 0.38 -0.31 -1.32 0.00 0.00 176.35 175.06 1dt5 s TYR 194 N 1.59 3.49 -0.48 5.38 2.02 0.30 -4.85 117.35 124.80 1dt5 s TYR 194 Ca 0.06 -2.26 -0.24 0.00 -0.37 0.00 0.00 57.07 54.26 1dt5 s TYR 194 Cb -0.15 -3.38 0.03 0.00 -0.40 0.00 0.00 41.96 38.06 1dt5 s TYR 194 CO 0.03 -0.94 0.86 0.50 -1.57 0.00 0.00 175.55 174.43 1dt5 s ARG 195 N 0.77 3.42 -0.14 -0.62 3.52 -1.26 -1.87 118.95 122.77 1dt5 s ARG 195 Ca 0.11 -0.08 -0.04 0.00 -0.13 0.00 0.00 55.73 55.59 1dt5 s ARG 195 Cb -0.22 -3.97 -0.03 0.00 -1.56 0.00 0.00 34.95 29.17 1dt5 s ARG 195 CO -0.03 -1.24 -0.01 0.42 -0.81 0.00 0.00 175.30 173.63 1dt5 s ILE 196 N 3.58 4.19 0.11 4.11 1.01 -0.45 -1.14 121.20 132.61 1dt5 s ILE 196 Ca 0.32 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.75 1dt5 s ILE 196 Cb -0.12 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1dt5 s ILE 196 CO 0.23 0.52 -0.11 0.42 0.00 0.00 0.00 174.94 176.01 1dt5 s THR 197 N -0.05 1.05 -0.11 2.92 -4.23 0.16 -1.35 115.64 114.03 1dt5 s THR 197 Ca 0.03 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1dt5 s THR 197 Cb -0.13 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.21 1dt5 s THR 197 CO 0.02 -0.59 -0.17 -2.28 -0.54 0.00 0.00 174.62 171.06 1dt5 s HIS 198 N -2.64 2.11 0.00 3.99 2.46 -1.26 0.03 115.29 119.99 1dt5 s HIS 198 Ca 0.09 -0.99 0.00 0.00 0.47 0.00 0.00 55.06 54.63 1dt5 s HIS 198 Cb -0.02 -1.50 0.00 0.00 -0.13 0.00 0.00 32.58 30.94 1dt5 s HIS 198 CO 0.00 -0.49 0.00 0.25 -2.47 0.00 0.00 174.74 172.04 1dt5 n THR 199 N 4.10 0.00 -1.67 0.89 -2.24 0.14 -1.35 114.28 114.15 1dt5 n THR 199 Ca -0.19 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1dt5 n THR 199 Cb 0.51 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 0.66 4.98 -4.57 3.42 6.94 -1.26 -4.28 115.26 121.15 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 -0.60 -0.03 0.00 -2.36 0.00 0.00 39.78 36.79 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 1.10 0.07 0.53 -0.08 -0.46 -0.79 116.55 116.04 1dt5 n ASP 201 Ca 0.46 1.16 -0.12 0.00 -1.51 0.00 0.00 54.79 54.78 1dt5 n ASP 201 Cb 0.91 -1.23 -0.04 0.00 2.34 0.00 0.00 41.12 43.10 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 2.18 1.43 -0.84 5.18 2.10 -1.83 -3.38 117.51 122.35 1dt5 h ILE 202 Ca -0.40 -2.54 0.04 0.00 1.08 0.00 0.00 64.86 63.04 1dt5 h ILE 202 Cb 1.35 2.47 -0.05 0.00 -1.09 0.00 0.00 36.82 39.50 1dt5 h ILE 202 CO 0.64 0.75 0.54 0.58 -1.08 0.00 0.00 178.15 179.58 1dt5 h VAL 203 N 0.18 1.12 0.00 2.19 2.07 -1.87 0.05 116.25 119.99 1dt5 h VAL 203 Ca -0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1dt5 h VAL 203 Cb 1.59 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1dt5 h VAL 203 CO 0.16 0.19 0.00 -2.65 0.02 0.00 0.00 177.57 175.29 1dt5 n PRO 204 N -4.57 0.57 -0.19 1.57 -0.02 -1.25 -1.74 135.00 129.37 1dt5 n PRO 204 Ca 0.11 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1dt5 n PRO 204 Cb 0.10 -1.21 0.18 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.71 2.38 -4.05 -0.52 1.74 0.00 -4.64 116.66 110.87 1dt5 n ARG 205 Ca 0.06 -2.08 -0.13 0.00 -0.77 0.00 0.00 57.85 54.92 1dt5 n ARG 205 Cb 0.03 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.11 2.13 1.14 0.55 1.43 -0.71 -3.83 118.68 118.28 1dt5 s LEU 206 Ca 0.30 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.98 1dt5 s LEU 206 Cb 0.17 -0.12 0.27 0.00 0.03 0.00 0.00 46.19 46.53 1dt5 s LEU 206 CO 0.23 -0.10 1.04 -2.84 0.23 0.00 0.00 176.35 174.91 1dt5 s PRO 207 N -0.80 -0.70 0.67 1.29 0.02 -1.26 -0.24 135.00 133.98 1dt5 s PRO 207 Ca -0.05 0.77 -0.14 0.00 0.02 0.00 0.00 61.00 61.60 1dt5 s PRO 207 Cb -0.06 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1dt5 s PRO 207 CO -0.00 -3.56 1.09 -2.14 -0.33 0.00 0.00 177.00 172.06 1dt5 s PRO 208 N -4.56 2.81 0.43 5.54 0.02 -1.25 -4.72 135.00 133.28 1dt5 s PRO 208 Ca 0.68 1.26 0.09 0.00 0.02 0.00 0.00 61.00 63.05 1dt5 s PRO 208 Cb -0.24 -1.96 0.94 0.00 0.02 0.00 0.00 34.50 33.26 1dt5 s PRO 208 CO 0.63 -1.22 2.08 0.00 -0.33 0.00 0.00 177.00 178.15 1dt5 h ARG 209 N -0.20 0.43 0.00 5.54 2.47 -1.84 -2.19 114.38 118.59 1dt5 h ARG 209 Ca -0.46 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1dt5 h ARG 209 Cb 1.23 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1dt5 h ARG 209 CO 0.54 0.29 0.00 0.39 0.56 0.00 0.00 179.97 181.75 1dt5 n GLU 210 N -4.49 0.16 -0.65 0.04 4.71 -1.26 -0.31 120.64 118.84 1dt5 n GLU 210 Ca 0.02 0.58 0.09 0.00 -0.01 0.00 0.00 57.16 57.83 1dt5 n GLU 210 Cb 0.07 -1.93 0.35 0.00 -1.01 0.00 0.00 31.44 28.92 1dt5 n GLU 210 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1dt5 n PHE 211 N -2.25 1.54 -0.83 -0.32 3.01 -0.82 -4.96 117.46 112.83 1dt5 n PHE 211 Ca -0.00 -0.66 0.00 0.00 1.01 0.00 0.00 57.45 57.79 1dt5 n PHE 211 Cb 0.09 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.82 0.70 3.76 1.37 0.00 0.57 -4.97 105.19 107.45 1dt5 n GLY 212 Ca 0.25 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 3.13 0.06 1.61 1.51 -1.16 -4.02 117.35 116.48 1dt5 s TYR 213 Ca 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1dt5 s TYR 213 Cb 0.00 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1dt5 s TYR 213 CO 0.00 0.51 0.03 0.45 -1.11 0.00 0.00 175.55 175.43 1dt5 s SER 214 N -2.58 0.39 -0.04 2.29 0.15 -0.54 -4.29 113.70 109.08 1dt5 s SER 214 Ca 0.29 -0.91 0.03 0.00 0.70 0.00 0.00 55.95 56.07 1dt5 s SER 214 Cb -0.11 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 1dt5 s SER 214 CO 0.22 -0.64 -0.13 -1.00 1.20 0.00 0.00 173.24 172.89 1dt5 s HIS 215 N -3.90 2.75 1.00 3.44 3.76 -1.26 -4.42 115.29 116.65 1dt5 s HIS 215 Ca 0.07 -0.12 -0.13 0.00 -0.15 0.00 0.00 55.06 54.73 1dt5 s HIS 215 Cb 0.07 -1.63 0.19 0.00 1.11 0.00 0.00 32.58 32.32 1dt5 s HIS 215 CO -0.10 0.23 1.11 -1.54 -0.85 0.00 0.00 174.74 173.59 1dt5 s SER 216 N -0.86 2.66 0.08 1.40 1.04 -1.26 -2.26 113.70 114.51 1dt5 s SER 216 Ca 0.12 1.08 0.09 0.00 0.48 0.00 0.00 55.95 57.72 1dt5 s SER 216 Cb -0.11 -1.70 -0.03 0.00 0.10 0.00 0.00 66.02 64.28 1dt5 s SER 216 CO 0.02 -3.09 -0.23 -0.55 0.98 0.00 0.00 173.24 170.36 1dt5 s SER 217 N -3.61 2.75 0.25 7.02 0.15 -1.26 -4.64 113.70 114.35 1dt5 s SER 217 Ca 0.65 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1dt5 s SER 217 Cb -0.17 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 1dt5 s SER 217 CO 0.57 0.14 0.00 -0.81 1.20 0.00 0.00 173.24 174.33 1dt5 n PRO 218 N 1.36 1.17 -4.01 5.44 -0.04 -1.26 -4.56 135.00 133.11 1dt5 n PRO 218 Ca -0.18 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.07 1dt5 n PRO 218 Cb 0.53 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.82 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 -0.94 0.68 -0.44 0.54 2.12 0.16 -4.51 118.70 116.31 1dt5 s GLU 219 Ca 0.00 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.15 1dt5 s GLU 219 Cb 0.00 -0.82 0.04 0.00 0.26 0.00 0.00 34.13 33.60 1dt5 s GLU 219 CO 0.00 -0.16 0.42 0.71 -0.54 0.00 0.00 175.26 175.69 1dt5 s TYR 220 N 1.25 3.19 -0.27 5.30 2.02 -0.29 0.13 117.35 128.67 1dt5 s TYR 220 Ca -0.06 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 55.98 1dt5 s TYR 220 Cb -0.14 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.43 1dt5 s TYR 220 CO -0.02 -0.73 0.18 -0.46 -1.57 0.00 0.00 175.55 172.95 1dt5 s TRP 221 N 1.99 3.24 -0.39 2.71 -0.00 0.63 -0.67 118.94 126.45 1dt5 s TRP 221 Ca 0.09 0.13 -0.24 0.00 -0.00 0.00 0.00 56.10 56.08 1dt5 s TRP 221 Cb -0.19 -2.36 0.02 0.00 -0.00 0.00 0.00 33.47 30.94 1dt5 s TRP 221 CO 0.11 -0.12 0.85 0.42 -0.00 0.00 0.00 176.95 178.22 1dt5 s ILE 222 N 1.62 4.63 -0.87 5.86 1.01 0.10 -1.56 121.20 132.00 1dt5 s ILE 222 Ca 0.07 0.93 0.27 0.00 0.00 0.00 0.00 60.65 61.92 1dt5 s ILE 222 Cb -0.15 -4.30 0.19 0.00 0.01 0.00 0.00 42.46 38.21 1dt5 s ILE 222 CO 0.10 -0.56 1.71 0.29 0.00 0.00 0.00 174.94 176.48 1dt5 n LYS 223 N 6.68 0.12 -1.18 2.79 5.02 0.26 -0.68 118.16 131.16 1dt5 n LYS 223 Ca 0.05 0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 1dt5 n LYS 223 Cb 0.48 -1.62 0.12 0.00 -0.02 0.00 0.00 35.03 34.00 1dt5 n LYS 223 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dt5 s SER 224 N -3.64 3.81 0.86 4.39 1.04 -1.26 -4.87 113.70 114.04 1dt5 s SER 224 Ca 0.11 1.67 -0.13 0.00 0.48 0.00 0.00 55.95 58.08 1dt5 s SER 224 Cb 0.16 -2.34 0.12 0.00 0.10 0.00 0.00 66.02 64.06 1dt5 s SER 224 CO 0.61 -2.45 1.21 -0.83 0.98 0.00 0.00 173.24 172.76 1dt5 s GLY 225 N -3.35 1.64 0.18 7.32 0.00 -1.26 -4.71 107.32 107.13 1dt5 s GLY 225 Ca 0.63 -0.79 -0.31 0.00 0.00 0.00 0.00 44.72 44.26 1dt5 s GLY 225 CO 0.57 -0.22 1.40 -1.59 0.00 0.00 0.00 173.10 173.26 1dt5 s THR 226 N -3.64 3.03 -1.14 0.90 2.01 -1.26 -1.89 115.64 113.66 1dt5 s THR 226 Ca 0.65 0.80 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1dt5 s THR 226 Cb -0.09 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1dt5 s THR 226 CO 0.50 0.09 0.00 0.18 -0.69 0.00 0.00 174.62 174.71 1dt5 n LEU 227 N 3.18 -1.08 -4.28 4.42 4.77 -1.26 -4.99 117.00 117.77 1dt5 n LEU 227 Ca 0.09 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 1dt5 n LEU 227 Cb 0.41 -1.82 -0.16 0.00 -2.33 0.00 0.00 43.42 39.52 1dt5 n LEU 227 CO 0.59 -0.44 -0.53 -0.69 -1.33 0.00 0.00 177.39 174.99 1dt5 s VAL 228 N -2.48 2.30 0.41 4.08 1.01 -0.79 -5.09 120.40 119.84 1dt5 s VAL 228 Ca 0.00 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 1dt5 s VAL 228 Cb 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 1dt5 s VAL 228 CO 0.00 0.56 1.45 -2.84 0.00 0.00 0.00 175.10 174.27 1dt5 s PRO 229 N 0.12 3.93 -0.01 2.72 0.02 -1.26 -4.73 135.00 135.79 1dt5 s PRO 229 Ca -0.11 2.49 -0.12 0.00 0.02 0.00 0.00 61.00 63.28 1dt5 s PRO 229 Cb -0.16 -2.83 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 1dt5 s PRO 229 CO 0.06 -0.64 0.35 0.08 -0.33 0.00 0.00 177.00 176.52 1dt5 s VAL 230 N -1.16 5.14 0.44 3.83 1.01 -1.26 -4.97 120.40 123.44 1dt5 s VAL 230 Ca 0.56 0.64 0.05 0.00 0.00 0.00 0.00 61.98 63.24 1dt5 s VAL 230 Cb -0.45 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1dt5 s VAL 230 CO 0.60 0.54 0.02 0.42 0.00 0.00 0.00 175.10 176.68 1dt5 s THR 231 N -1.12 1.76 0.07 3.92 -4.23 -1.26 -5.04 115.64 109.74 1dt5 s THR 231 Ca 0.23 -1.98 0.33 0.00 -1.18 0.00 0.00 61.69 59.10 1dt5 s THR 231 Cb -0.15 -2.73 0.37 0.00 1.34 0.00 0.00 72.50 71.32 1dt5 s THR 231 CO 0.12 0.00 1.98 0.08 -0.54 0.00 0.00 174.62 176.26 1dt5 h ARG 232 N 1.61 0.00 -0.01 3.99 0.11 -1.94 -2.43 114.38 115.72 1dt5 h ARG 232 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 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 0.78 0.00 -0.01 0.09 0.10 0.00 0.00 179.97 180.93 1dt5 n ASN 233 N -2.88 0.67 -0.59 0.08 4.13 -1.26 -0.29 115.26 115.12 1dt5 n ASN 233 Ca 0.00 -1.19 0.11 0.00 1.68 0.00 0.00 54.58 55.19 1dt5 n ASN 233 Cb 0.24 -0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.51 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 -0.49 2.20 -4.32 6.41 8.00 -0.91 -4.36 116.55 123.07 1dt5 n ASP 234 Ca 0.21 -1.60 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1dt5 n ASP 234 Cb 0.23 0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 41.56 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 -2.37 4.16 -0.15 0.53 1.01 -1.22 -0.58 121.20 122.58 1dt5 s ILE 235 Ca 0.21 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1dt5 s ILE 235 Cb 0.19 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1dt5 s ILE 235 CO 0.51 -0.22 0.14 -0.69 0.00 0.00 0.00 174.94 174.68 1dt5 s VAL 236 N 1.47 5.46 -0.27 2.92 1.01 -0.60 -3.57 120.40 126.82 1dt5 s VAL 236 Ca 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 1dt5 s VAL 236 Cb -0.19 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1dt5 s VAL 236 CO 0.05 0.54 0.69 -0.75 0.00 0.00 0.00 175.10 175.63 1dt5 s LYS 237 N -0.42 4.07 -0.20 2.72 2.20 -1.26 -0.27 119.74 126.58 1dt5 s LYS 237 Ca 0.12 0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 56.32 1dt5 s LYS 237 Cb -0.12 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1dt5 s LYS 237 CO 0.02 -0.50 -0.13 0.42 -0.36 0.00 0.00 175.35 174.79 1dt5 s ILE 238 N 2.66 2.57 0.14 5.43 1.01 0.12 -4.95 121.20 128.19 1dt5 s ILE 238 Ca 0.29 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1dt5 s ILE 238 Cb -0.15 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1dt5 s ILE 238 CO 0.09 0.44 0.24 -1.61 0.00 0.00 0.00 174.94 174.11 1dt5 s GLU 239 N 1.35 3.31 0.00 2.79 2.02 -1.26 0.36 118.70 127.27 1dt5 s GLU 239 Ca 0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1dt5 s GLU 239 Cb -0.14 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1dt5 s GLU 239 CO -0.09 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1dt5 n GLY 240 N -0.41 1.92 3.61 -1.39 0.00 -1.26 -4.76 105.19 102.90 1dt5 n GLY 240 Ca -0.07 -0.97 -0.51 0.00 0.00 0.00 0.00 46.02 44.47 1dt5 n GLY 240 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dt5 n ILE 241 N 1.19 0.01 -1.13 -0.61 5.41 -1.26 -0.16 119.36 122.81 1dt5 n ILE 241 Ca 0.00 -0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.70 1dt5 n ILE 241 Cb 0.00 -0.94 -0.02 0.00 -0.71 0.00 0.00 39.64 37.98 1dt5 n ILE 241 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1dt5 n ASP 242 N 2.75 -4.21 -4.65 4.38 8.00 -0.96 -4.91 116.55 116.96 1dt5 n ASP 242 Ca 0.18 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.48 1dt5 n ASP 242 Cb 0.20 -2.10 0.16 0.00 -0.02 0.00 0.00 41.12 39.36 1dt5 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 n ALA 243 N 1.08 -0.88 -2.62 2.24 0.00 0.78 -5.03 120.51 116.09 1dt5 n ALA 243 Ca -0.04 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 1dt5 n ALA 243 Cb 0.26 -2.17 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 1dt5 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dt5 s THR 244 N -2.53 1.73 0.00 0.00 -4.23 -1.26 -4.56 115.64 104.78 1dt5 s THR 244 Ca 0.67 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1dt5 s THR 244 Cb -0.24 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1dt5 s THR 244 CO 0.58 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1dt5 n GLY 245 N -1.18 2.78 0.00 3.99 0.00 -1.26 -4.99 105.19 104.54 1dt5 n GLY 245 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.64 1.09 0.19 -0.02 0.00 -1.26 -4.95 105.19 98.60 1dt5 n GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.10 0.00 1.61 -0.73 -1.92 -3.38 115.58 111.26 1dt5 h ASN 247 Ca 0.00 -0.04 -0.61 0.00 1.87 0.00 0.00 56.30 57.52 1dt5 h ASN 247 Cb 0.00 -0.03 0.02 0.00 0.27 0.00 0.00 38.32 38.58 1dt5 h ASN 247 CO 0.00 0.50 3.50 -3.20 -0.37 0.00 0.00 177.43 177.86 1dt5 n ASN 248 N -4.05 7.37 -4.72 1.15 5.15 -1.26 -4.89 115.26 114.02 1dt5 n ASN 248 Ca -0.02 -2.54 -0.23 0.00 -0.60 0.00 0.00 54.58 51.19 1dt5 n ASN 248 Cb 0.45 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 38.18 1dt5 n ASN 248 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dt5 s GLN 249 N 2.60 2.55 -1.25 1.20 -0.21 -1.26 -4.01 119.66 119.27 1dt5 s GLN 249 Ca 0.61 -1.26 -0.06 0.00 0.02 0.00 0.00 55.36 54.67 1dt5 s GLN 249 Cb 0.16 -2.33 0.18 0.00 1.00 0.00 0.00 33.01 32.02 1dt5 s GLN 249 CO -0.05 0.38 2.04 -0.35 -2.12 0.00 0.00 175.29 175.19 1dt5 n PRO 250 N -0.96 4.30 -3.81 2.91 -0.04 -1.26 -4.89 135.00 131.24 1dt5 n PRO 250 Ca -0.07 -3.72 -0.18 0.00 -0.04 0.00 0.00 63.50 59.49 1dt5 n PRO 250 Cb 0.58 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 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 2.31 0.30 -4.68 3.54 0.23 -1.26 -5.12 115.26 110.58 1dt5 n ASN 251 Ca 0.48 -2.71 -0.41 0.00 -0.53 0.00 0.00 54.58 51.42 1dt5 n ASN 251 Cb 0.30 1.06 -0.04 0.00 -2.08 0.00 0.00 39.78 39.02 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 -2.91 4.93 1.09 1.53 1.10 -1.26 -5.04 121.20 120.64 1dt5 s ILE 252 Ca 0.24 1.55 -0.18 0.00 -0.51 0.00 0.00 60.65 61.74 1dt5 s ILE 252 Cb 0.01 -4.10 0.26 0.00 0.15 0.00 0.00 42.46 38.79 1dt5 s ILE 252 CO 0.17 0.09 1.11 -0.81 -2.11 0.00 0.00 174.94 173.38 1dt5 n PRO 253 N 4.88 -2.45 -3.66 3.50 -0.04 -1.26 -4.95 135.00 131.03 1dt5 n PRO 253 Ca 0.03 -1.75 -0.15 0.00 -0.04 0.00 0.00 63.50 61.59 1dt5 n PRO 253 Cb 0.49 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1dt5 n PRO 253 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dt5 s ASP 254 N -4.72 -0.48 -0.09 3.54 2.15 0.03 -4.90 116.67 112.20 1dt5 s ASP 254 Ca 0.69 0.67 -0.13 0.00 0.43 0.00 0.00 52.55 54.21 1dt5 s ASP 254 Cb -0.05 0.69 -0.28 0.00 -0.30 0.00 0.00 42.92 42.98 1dt5 s ASP 254 CO 0.51 -0.39 0.55 0.40 -0.17 0.00 0.00 175.17 176.07 1dt5 h ILE 255 N 3.78 0.93 -1.00 4.11 2.04 -1.97 -2.74 117.51 122.66 1dt5 h ILE 255 Ca -0.28 -2.42 0.03 0.00 1.00 0.00 0.00 64.86 63.19 1dt5 h ILE 255 Cb 1.16 2.68 -0.06 0.00 -0.74 0.00 0.00 36.82 39.87 1dt5 h ILE 255 CO 0.30 0.78 0.66 -0.65 0.00 0.00 0.00 178.15 179.24 1dt5 h PRO 256 N -0.13 1.26 -0.89 2.37 0.11 -1.98 0.99 132.00 133.73 1dt5 h PRO 256 Ca -0.34 -0.08 0.22 0.00 0.11 0.00 0.00 66.00 65.91 1dt5 h PRO 256 Cb 1.91 -0.28 -0.06 0.00 0.11 0.00 0.00 31.00 32.67 1dt5 h PRO 256 CO 0.10 0.83 0.60 0.00 -0.21 0.00 0.00 178.00 179.32 1dt5 h ALA 257 N 1.40 2.37 0.00 -0.75 0.00 -1.94 0.22 119.26 120.56 1dt5 h ALA 257 Ca 0.39 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1dt5 h ALA 257 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dt5 h ALA 257 CO -0.11 -0.65 -0.18 1.25 0.00 0.00 0.00 179.25 179.56 1dt5 h HIS 258 N 0.29 0.00 -0.66 0.00 6.17 -0.95 -3.13 115.15 116.88 1dt5 h HIS 258 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.54 1dt5 h HIS 258 Cb 1.31 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.24 1dt5 h HIS 258 CO -0.00 0.18 0.00 1.28 0.71 0.00 0.00 177.93 180.09 1dt5 n LEU 259 N -3.65 4.28 -3.55 0.26 4.77 0.77 -4.71 117.00 115.17 1dt5 n LEU 259 Ca -0.01 -2.15 -0.28 0.00 -0.03 0.00 0.00 56.01 53.53 1dt5 n LEU 259 Cb 0.30 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 1dt5 n LEU 259 CO 0.32 0.84 -0.28 0.86 -1.33 0.00 0.00 177.39 177.80 1dt5 s TRP 260 N -1.54 1.41 -0.53 -1.77 -0.11 -1.18 -1.04 118.94 114.18 1dt5 s TRP 260 Ca 0.48 -2.19 0.01 0.00 1.22 0.00 0.00 56.10 55.62 1dt5 s TRP 260 Cb 0.29 -1.33 0.14 0.00 -1.50 0.00 0.00 33.47 31.06 1dt5 s TRP 260 CO 0.27 -0.79 0.30 0.71 -4.62 0.00 0.00 176.95 172.82 1dt5 s TYR 261 N 0.36 3.39 0.00 5.86 1.51 -1.26 -4.76 117.35 122.45 1dt5 s TYR 261 Ca 0.23 -2.89 0.00 0.00 -1.01 0.00 0.00 57.07 53.40 1dt5 s TYR 261 Cb -0.14 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 1dt5 s TYR 261 CO -0.07 -0.83 0.00 1.19 -1.11 0.00 0.00 175.55 174.73 1dt5 n PHE 262 N 3.56 0.00 -3.59 2.71 3.72 -1.26 -4.73 117.46 117.87 1dt5 n PHE 262 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.40 1dt5 n PHE 262 Cb 0.37 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.00 2.13 3.66 1.37 0.00 -1.26 -4.56 105.19 106.53 1dt5 n GLY 263 Ca 0.00 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 3.46 -3.75 0.99 7.99 -1.26 -4.32 117.00 120.11 1dt5 n LEU 264 Ca -0.02 1.07 -0.13 0.00 -0.01 0.00 0.00 56.01 56.92 1dt5 n LEU 264 Cb 0.27 -1.44 -0.10 0.00 -0.11 0.00 0.00 43.42 42.05 1dt5 n LEU 264 CO 0.13 -1.01 0.04 -0.51 -1.51 0.00 0.00 177.39 174.53 1dt5 s ILE 265 N -1.23 0.01 0.00 -0.08 2.07 -0.21 -4.86 121.20 116.91 1dt5 s ILE 265 Ca 0.62 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 1dt5 s ILE 265 Cb -0.53 -0.55 0.00 0.00 0.13 0.00 0.00 42.46 41.51 1dt5 s ILE 265 CO 0.57 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 174.15 1dt5 n GLY 266 N 2.46 0.77 0.00 1.50 0.00 -1.26 -4.59 105.19 104.07 1dt5 n GLY 266 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.31 0.00 -1.64 2.61 -2.24 -1.26 -4.99 114.28 104.45 1dt5 n THR 267 Ca 0.00 -0.25 -0.49 0.00 -2.27 0.00 0.00 64.05 61.04 1dt5 n THR 267 Cb 0.00 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50