#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 1.97 0.82 2.62 -7.23 -0.93 -4.73 120.40 112.93 1dt5 s VAL 2 Ca 0.00 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 57.87 1dt5 s VAL 2 Cb 0.00 -2.46 0.09 0.00 0.56 0.00 0.00 36.38 34.57 1dt5 s VAL 2 CO 0.00 -0.31 1.11 -0.94 -0.31 0.00 0.00 175.10 174.65 1dt5 s SER 3 N -3.50 3.94 0.27 4.85 1.04 -1.26 -4.76 113.70 114.27 1dt5 s SER 3 Ca 0.30 1.94 -0.01 0.00 0.48 0.00 0.00 55.95 58.65 1dt5 s SER 3 Cb 0.02 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.97 1dt5 s SER 3 CO 0.13 -2.41 1.78 -0.61 0.98 0.00 0.00 173.24 173.11 1dt5 h GLN 4 N -1.39 0.78 -0.67 4.02 5.75 -1.99 -1.57 115.11 120.04 1dt5 h GLN 4 Ca -0.44 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 57.80 1dt5 h GLN 4 Cb 1.24 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 1dt5 h GLN 4 CO 0.48 0.78 0.15 0.22 -2.65 0.00 0.00 178.83 177.81 1dt5 h ASP 5 N 0.74 1.02 0.07 -0.69 3.58 -1.99 0.15 116.42 119.29 1dt5 h ASP 5 Ca 0.15 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.27 1dt5 h ASP 5 Cb 0.42 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1dt5 h ASP 5 CO 0.02 0.99 -0.36 0.25 -2.88 0.00 0.00 179.24 177.25 1dt5 h LEU 6 N 1.02 0.42 -0.30 2.28 5.85 -1.87 -0.86 115.31 121.85 1dt5 h LEU 6 Ca 0.21 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1dt5 h LEU 6 Cb 0.38 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1dt5 h LEU 6 CO 0.00 0.76 -0.04 0.15 -0.34 0.00 0.00 178.44 178.97 1dt5 h PHE 7 N 0.35 0.62 -0.39 1.25 3.57 -0.31 -0.78 116.94 121.24 1dt5 h PHE 7 Ca 0.04 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1dt5 h PHE 7 Cb 0.80 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1dt5 h PHE 7 CO 0.02 0.72 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.87 1dt5 h ASN 8 N 0.34 0.62 -0.53 0.41 2.35 -0.69 0.20 115.58 118.28 1dt5 h ASN 8 Ca 0.08 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1dt5 h ASN 8 Cb 0.50 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1dt5 h ASN 8 CO 0.02 0.72 -0.11 1.56 -1.65 0.00 0.00 177.43 177.97 1dt5 h GLN 9 N 0.61 1.02 -0.50 0.81 4.20 -0.60 0.43 115.11 121.08 1dt5 h GLN 9 Ca 0.12 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1dt5 h GLN 9 Cb 0.45 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1dt5 h GLN 9 CO 0.02 1.07 0.29 0.74 -0.67 0.00 0.00 178.83 180.28 1dt5 h PHE 10 N 0.91 0.67 -0.25 2.96 0.04 -0.79 -0.54 116.94 119.94 1dt5 h PHE 10 Ca 0.14 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1dt5 h PHE 10 Cb 0.68 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1dt5 h PHE 10 CO 0.05 0.47 -0.13 -0.97 -0.60 0.00 0.00 178.31 177.13 1dt5 h ASN 11 N 0.66 0.55 -0.54 2.17 -1.24 -0.52 -2.34 115.58 114.32 1dt5 h ASN 11 Ca 0.18 -0.42 -0.05 0.00 0.71 0.00 0.00 56.30 56.72 1dt5 h ASN 11 Cb 0.01 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 1dt5 h ASN 11 CO -0.03 0.85 0.14 0.25 -1.29 0.00 0.00 177.43 177.35 1dt5 h LEU 12 N 0.26 0.81 -0.33 0.34 5.85 -0.16 -2.97 115.31 119.10 1dt5 h LEU 12 Ca 0.05 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1dt5 h LEU 12 Cb 0.64 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dt5 h LEU 12 CO 0.04 0.82 0.00 -0.26 -0.34 0.00 0.00 178.44 178.70 1dt5 h PHE 13 N 0.75 0.00 -0.40 1.25 0.04 -1.10 -2.23 116.94 115.26 1dt5 h PHE 13 Ca 0.17 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1dt5 h PHE 13 Cb 0.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1dt5 h PHE 13 CO 0.02 0.00 0.21 0.00 -0.60 0.00 0.00 178.31 177.94 1dt5 h ALA 14 N 2.13 0.51 -0.08 2.45 0.00 -1.27 0.24 119.26 123.24 1dt5 h ALA 14 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1dt5 h ALA 14 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1dt5 h ALA 14 CO 0.00 0.05 -0.59 1.96 0.00 0.00 0.00 179.25 180.67 1dt5 h GLN 15 N 0.51 0.26 -0.78 0.00 4.20 -1.35 0.27 115.11 118.22 1dt5 h GLN 15 Ca 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1dt5 h GLN 15 Cb 0.08 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1dt5 h GLN 15 CO -0.02 0.77 0.41 1.88 -0.67 0.00 0.00 178.83 181.20 1dt5 h TYR 16 N 0.20 1.09 -0.49 2.96 0.05 -0.87 0.14 116.97 120.05 1dt5 h TYR 16 Ca -0.00 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1dt5 h TYR 16 Cb 1.09 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 1dt5 h TYR 16 CO 0.02 0.77 0.05 0.77 -1.05 0.00 0.00 178.16 178.73 1dt5 h SER 17 N 1.08 0.80 -0.83 3.88 0.02 -0.66 -2.94 113.55 114.90 1dt5 h SER 17 Ca 0.27 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1dt5 h SER 17 Cb 0.07 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1dt5 h SER 17 CO -0.04 0.87 0.40 0.00 -1.14 0.00 0.00 176.83 176.92 1dt5 h ALA 18 N 0.95 1.06 0.00 3.77 0.00 0.25 -2.85 119.26 122.44 1dt5 h ALA 18 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dt5 h ALA 18 Cb 0.43 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dt5 h ALA 18 CO 0.01 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 1dt5 h ALA 19 N 1.21 1.28 0.00 0.00 0.00 -0.57 -1.11 119.26 120.07 1dt5 h ALA 19 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dt5 h ALA 19 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dt5 h ALA 19 CO -0.04 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1dt5 n ALA 20 N -2.26 1.68 0.47 0.00 0.00 -1.08 -2.03 120.51 117.29 1dt5 n ALA 20 Ca -0.02 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1dt5 n ALA 20 Cb 0.21 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.23 0.00 0.05 -1.35 -3.43 116.97 109.00 1dt5 h TYR 21 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1dt5 h TYR 21 Cb 0.31 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1dt5 h TYR 21 CO 0.00 0.00 0.55 0.00 -1.05 0.00 0.00 178.16 177.66 1dt5 h GLY 23 N 7.43 0.00 1.29 0.00 0.00 -1.78 -1.86 103.07 108.16 1dt5 h GLY 23 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1dt5 h GLY 23 CO 0.82 0.00 0.01 1.70 0.00 0.00 0.00 176.54 179.07 1dt5 h LYS 24 N 0.00 0.86 0.00 4.80 3.64 -1.91 -2.42 116.57 121.54 1dt5 h LYS 24 Ca 0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1dt5 h LYS 24 Cb 0.04 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1dt5 h LYS 24 CO -0.00 0.85 0.00 0.09 -2.27 0.00 0.00 179.45 178.12 1dt5 n ASN 25 N -4.21 0.00 -0.00 4.20 3.02 -0.70 -3.53 115.26 114.04 1dt5 n ASN 25 Ca 0.03 -1.26 0.05 0.00 -0.03 0.00 0.00 54.58 53.37 1dt5 n ASN 25 Cb 0.31 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.67 1.22 -2.94 6.41 5.03 -0.91 -4.49 115.26 118.92 1dt5 n ASN 26 Ca 0.06 -0.48 -0.14 0.00 0.87 0.00 0.00 54.58 54.89 1dt5 n ASN 26 Cb 0.03 1.19 -0.00 0.00 -1.02 0.00 0.00 39.78 39.98 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 -1.49 -1.77 -4.29 6.41 8.00 -1.23 -1.69 116.55 120.48 1dt5 n ASP 27 Ca 0.01 -3.02 -0.25 0.00 0.71 0.00 0.00 54.79 52.24 1dt5 n ASP 27 Cb 0.21 0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 42.05 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 0.04 1.87 0.18 2.24 0.00 -1.25 -4.98 121.76 119.84 1dt5 s ALA 28 Ca 0.33 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 1dt5 s ALA 28 Cb 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1dt5 s ALA 28 CO -0.18 0.39 1.48 -2.14 0.00 0.00 0.00 175.76 175.30 1dt5 s PRO 29 N -1.86 4.26 0.32 0.00 0.02 -1.26 -4.70 135.00 131.79 1dt5 s PRO 29 Ca 0.07 2.26 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 1dt5 s PRO 29 Cb -0.10 -3.17 -0.12 0.00 0.02 0.00 0.00 34.50 31.14 1dt5 s PRO 29 CO 0.04 -0.50 1.53 0.00 -0.33 0.00 0.00 177.00 177.75 1dt5 n ALA 30 N 3.44 2.35 -0.06 -1.55 0.00 -1.26 -1.93 120.51 121.49 1dt5 n ALA 30 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1dt5 n ALA 30 Cb 0.40 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 1.50 0.60 3.91 0.00 0.00 -0.50 -4.93 105.19 105.77 1dt5 n GLY 31 Ca 0.06 0.00 -0.27 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 -2.26 4.59 0.13 2.61 2.01 -0.82 -4.74 115.64 117.16 1dt5 s THR 32 Ca 0.00 0.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.90 1dt5 s THR 32 Cb 0.00 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 1dt5 s THR 32 CO 0.00 -0.74 0.67 0.54 -0.69 0.00 0.00 174.62 174.40 1dt5 s ASN 33 N -4.16 7.21 -0.43 3.53 6.03 -1.26 -1.10 114.94 124.77 1dt5 s ASN 33 Ca 0.49 1.45 -0.26 0.00 -1.03 0.00 0.00 52.86 53.51 1dt5 s ASN 33 Cb -0.10 -2.43 0.02 0.00 -3.03 0.00 0.00 41.25 35.71 1dt5 s ASN 33 CO 0.45 0.23 0.95 -0.63 -2.03 0.00 0.00 177.10 176.07 1dt5 s ILE 34 N -1.16 4.47 0.19 0.54 1.01 -0.92 -4.86 121.20 120.46 1dt5 s ILE 34 Ca 0.33 0.96 0.06 0.00 0.00 0.00 0.00 60.65 62.00 1dt5 s ILE 34 Cb -0.21 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.79 1dt5 s ILE 34 CO 0.23 -0.76 -0.10 0.42 0.00 0.00 0.00 174.94 174.73 1dt5 s THR 35 N 3.75 1.36 -0.03 2.92 -4.23 -1.26 -4.40 115.64 113.75 1dt5 s THR 35 Ca 0.39 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1dt5 s THR 35 Cb -0.10 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.72 1dt5 s THR 35 CO 0.24 -0.61 -0.09 0.00 -0.54 0.00 0.00 174.62 173.63 1dt5 s THR 37 N 0.35 2.61 -0.67 0.00 -4.23 -1.26 -3.66 115.64 108.80 1dt5 s THR 37 Ca -0.06 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1dt5 s THR 37 Cb -0.10 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1dt5 s THR 37 CO 0.01 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1dt5 n GLY 38 N 0.21 0.86 3.25 3.99 0.00 -1.26 -3.25 105.19 108.99 1dt5 n GLY 38 Ca 0.13 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 0.62 -6.28 0.21 1.61 5.15 -1.24 -4.90 115.26 110.43 1dt5 n ASN 39 Ca -0.06 -0.39 0.12 0.00 -0.60 0.00 0.00 54.58 53.65 1dt5 n ASN 39 Cb 0.23 -5.01 0.22 0.00 -0.53 0.00 0.00 39.78 34.69 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 1.01 1.00 -1.23 5.20 0.00 -1.73 -3.39 119.26 120.12 1dt5 h ALA 40 Ca -0.55 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 53.97 1dt5 h ALA 40 Cb 1.37 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.86 1dt5 h ALA 40 CO 0.57 0.00 -0.90 0.00 0.00 0.00 0.00 179.25 178.91 1dt5 h PRO 42 N 3.10 0.00 -0.04 0.00 0.13 -1.96 -2.10 132.00 131.13 1dt5 h PRO 42 Ca 0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.98 1dt5 h PRO 42 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1dt5 h PRO 42 CO 0.36 0.30 -0.70 0.93 -0.23 0.00 0.00 178.00 178.65 1dt5 h GLU 43 N 0.00 0.22 -0.17 0.86 4.39 -1.96 -0.60 114.58 117.32 1dt5 h GLU 43 Ca -0.00 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1dt5 h GLU 43 Cb 0.59 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1dt5 h GLU 43 CO 0.04 0.84 -0.24 0.28 -1.16 0.00 0.00 179.01 178.76 1dt5 h VAL 44 N 0.15 1.35 -0.90 3.13 2.07 -1.74 -2.87 116.25 117.43 1dt5 h VAL 44 Ca -0.02 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1dt5 h VAL 44 Cb 1.25 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1dt5 h VAL 44 CO 0.11 0.44 0.60 -0.33 0.02 0.00 0.00 177.57 178.40 1dt5 h GLU 45 N 0.11 1.14 0.00 1.57 5.08 -1.41 -2.11 114.58 118.96 1dt5 h GLU 45 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1dt5 h GLU 45 Cb 0.81 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dt5 h GLU 45 CO 0.06 0.76 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.45 1dt5 h LYS 46 N 1.18 0.00 -6.81 2.33 3.64 -0.97 -3.42 116.57 112.51 1dt5 h LYS 46 Ca 0.34 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 59.24 1dt5 h LYS 46 Cb -0.06 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1dt5 h LYS 46 CO -0.09 0.15 0.02 0.00 -2.27 0.00 0.00 179.45 177.26 1dt5 s ALA 47 N -4.27 3.49 -1.24 5.00 0.00 -0.79 -4.98 121.76 118.97 1dt5 s ALA 47 Ca -0.03 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 1dt5 s ALA 47 Cb 0.14 -2.44 0.12 0.00 0.00 0.00 0.00 23.12 20.94 1dt5 s ALA 47 CO 0.62 -0.27 1.57 0.34 0.00 0.00 0.00 175.76 178.01 1dt5 s ASP 48 N -4.09 6.95 -0.20 0.00 2.15 -1.26 -4.93 116.67 115.28 1dt5 s ASP 48 Ca 0.45 -2.70 -0.05 0.00 0.43 0.00 0.00 52.55 50.69 1dt5 s ASP 48 Cb -0.10 -2.49 -0.02 0.00 -0.30 0.00 0.00 42.92 40.01 1dt5 s ASP 48 CO 0.42 -0.96 -0.01 0.00 -0.17 0.00 0.00 175.17 174.45 1dt5 s ALA 49 N 2.87 2.99 0.19 3.66 0.00 -1.26 -3.01 121.76 127.21 1dt5 s ALA 49 Ca 0.48 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1dt5 s ALA 49 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1dt5 s ALA 49 CO 0.03 -0.14 -0.05 0.95 0.00 0.00 0.00 175.76 176.55 1dt5 s THR 50 N 0.98 1.13 0.15 0.00 -4.23 -0.74 -2.18 115.64 110.76 1dt5 s THR 50 Ca 0.01 -2.05 -0.30 0.00 -1.18 0.00 0.00 61.69 58.17 1dt5 s THR 50 Cb -0.14 -2.12 -0.07 0.00 1.34 0.00 0.00 72.50 71.50 1dt5 s THR 50 CO 0.01 -0.52 1.19 -0.36 -0.54 0.00 0.00 174.62 174.41 1dt5 s PHE 51 N -3.36 3.44 -0.25 3.99 0.08 -0.26 -1.21 117.98 120.42 1dt5 s PHE 51 Ca 0.23 1.39 -0.15 0.00 0.12 0.00 0.00 56.93 58.52 1dt5 s PHE 51 Cb 0.04 -3.42 -0.11 0.00 -0.57 0.00 0.00 43.02 38.96 1dt5 s PHE 51 CO 0.05 -1.20 -0.30 1.28 -0.10 0.00 0.00 175.22 174.95 1dt5 n LEU 52 N 2.90 1.94 -4.14 -0.37 4.77 0.16 -1.41 117.00 120.85 1dt5 n LEU 52 Ca 0.06 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1dt5 n LEU 52 Cb 0.45 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 1dt5 n LEU 52 CO 0.56 0.36 -0.37 -0.47 -1.33 0.00 0.00 177.39 176.13 1dt5 s TYR 53 N -2.56 0.76 -0.14 -1.77 5.04 -0.77 -4.74 117.35 113.17 1dt5 s TYR 53 Ca -0.35 -0.98 -0.07 0.00 -2.44 0.00 0.00 57.07 53.22 1dt5 s TYR 53 Cb 0.12 -0.47 0.05 0.00 0.35 0.00 0.00 41.96 42.01 1dt5 s TYR 53 CO 0.48 -0.24 0.34 0.45 -1.34 0.00 0.00 175.55 175.24 1dt5 s SER 54 N -3.00 -0.40 -0.09 4.32 0.15 -1.26 -1.87 113.70 111.55 1dt5 s SER 54 Ca 0.10 0.73 -0.14 0.00 0.70 0.00 0.00 55.95 57.34 1dt5 s SER 54 Cb 0.06 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 65.01 1dt5 s SER 54 CO -0.06 -0.18 0.35 0.72 1.20 0.00 0.00 173.24 175.26 1dt5 s PHE 55 N 1.34 -0.32 -0.12 3.44 -0.12 -0.68 -4.82 117.98 116.70 1dt5 s PHE 55 Ca -0.09 0.71 -0.05 0.00 -0.05 0.00 0.00 56.93 57.45 1dt5 s PHE 55 Cb -0.09 0.13 0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1dt5 s PHE 55 CO -0.11 -0.27 0.26 -2.00 -0.05 0.00 0.00 175.22 173.05 1dt5 s GLU 56 N -0.39 0.19 -1.29 1.99 2.12 -1.23 -1.88 118.70 118.21 1dt5 s GLU 56 Ca -0.05 0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.89 1dt5 s GLU 56 Cb -0.03 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.27 1dt5 s GLU 56 CO 0.02 -0.21 0.83 -0.25 -0.54 0.00 0.00 175.26 175.11 1dt5 n ASP 57 N 4.69 -1.83 -4.84 -1.70 8.00 -0.92 -4.93 116.55 115.02 1dt5 n ASP 57 Ca -0.17 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.26 1dt5 n ASP 57 Cb 0.52 -4.43 -0.04 0.00 -0.02 0.00 0.00 41.12 37.15 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 -4.27 6.68 0.00 -2.24 0.15 0.32 -4.67 113.70 109.68 1dt5 s SER 58 Ca 0.06 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1dt5 s SER 58 Cb -0.03 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1dt5 s SER 58 CO 0.78 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1dt5 n GLY 59 N -1.24 1.32 0.11 9.45 0.00 -1.26 -1.18 105.19 112.38 1dt5 n GLY 59 Ca 0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 1.53 -0.63 1.61 2.07 -1.87 -3.34 116.25 115.62 1dt5 h VAL 60 Ca 0.00 -2.84 -0.46 0.00 0.82 0.00 0.00 66.70 64.22 1dt5 h VAL 60 Cb 0.00 2.63 -0.35 0.00 -1.52 0.00 0.00 31.29 32.05 1dt5 h VAL 60 CO 0.00 0.82 -0.72 0.61 0.02 0.00 0.00 177.57 178.31 1dt5 n GLY 61 N 1.09 6.17 3.92 2.17 0.00 -1.25 -4.93 105.19 112.36 1dt5 n GLY 61 Ca -0.04 -2.42 -0.25 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.79 -0.43 -4.67 1.61 8.00 -1.05 -4.85 116.55 114.37 1dt5 n ASP 62 Ca 0.40 -0.98 -0.46 0.00 0.71 0.00 0.00 54.79 54.46 1dt5 n ASP 62 Cb 0.92 -3.18 -0.04 0.00 -0.02 0.00 0.00 41.12 38.79 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 -4.38 0.65 -4.34 2.53 0.31 -0.33 -3.75 118.33 109.02 1dt5 n VAL 63 Ca -0.31 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 63.71 1dt5 n VAL 63 Cb 0.69 -2.04 -0.15 0.00 -0.91 0.00 0.00 33.84 31.43 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 4.27 0.69 -4.36 2.52 2.01 -1.26 -0.52 115.64 118.99 1dt5 s THR 64 Ca 0.92 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1dt5 s THR 64 Cb -0.60 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1dt5 s THR 64 CO 0.48 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1dt5 n GLY 65 N 3.03 -0.53 3.45 4.40 0.00 -0.79 0.12 105.19 114.88 1dt5 n GLY 65 Ca -0.15 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.86 -0.54 -0.26 1.61 -0.12 -0.90 -1.88 117.98 112.04 1dt5 s PHE 66 Ca 0.00 0.82 -0.09 0.00 -0.05 0.00 0.00 56.93 57.61 1dt5 s PHE 66 Cb 0.00 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1dt5 s PHE 66 CO 0.00 -0.60 0.13 -1.17 -0.05 0.00 0.00 175.22 173.53 1dt5 s LEU 67 N -1.48 3.76 0.19 -1.99 2.96 -0.78 -1.11 118.68 120.23 1dt5 s LEU 67 Ca -0.09 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 1dt5 s LEU 67 Cb -0.01 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1dt5 s LEU 67 CO 0.05 -0.03 -0.04 0.00 -1.32 0.00 0.00 176.35 175.01 1dt5 s ALA 68 N 1.64 3.09 -0.16 5.97 0.00 0.26 0.36 121.76 132.91 1dt5 s ALA 68 Ca 0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.55 1dt5 s ALA 68 Cb -0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1dt5 s ALA 68 CO 0.07 0.45 -0.05 -1.17 0.00 0.00 0.00 175.76 175.05 1dt5 s LEU 69 N -2.99 3.08 -0.33 0.00 2.96 -0.35 -1.18 118.68 119.87 1dt5 s LEU 69 Ca 0.27 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1dt5 s LEU 69 Cb -0.09 -1.74 0.10 0.00 0.50 0.00 0.00 46.19 44.96 1dt5 s LEU 69 CO 0.17 0.13 0.07 -0.62 -1.32 0.00 0.00 176.35 174.78 1dt5 s ASP 70 N 0.60 4.50 0.14 3.68 -1.08 -0.23 -1.79 116.67 122.48 1dt5 s ASP 70 Ca -0.04 -1.96 -0.07 0.00 -0.52 0.00 0.00 52.55 49.96 1dt5 s ASP 70 Cb -0.15 -1.35 -0.06 0.00 -1.46 0.00 0.00 42.92 39.90 1dt5 s ASP 70 CO 0.03 -0.39 1.35 0.78 0.52 0.00 0.00 175.17 177.45 1dt5 h ASN 71 N 7.78 0.67 -0.88 -0.34 2.35 -1.82 0.32 115.58 123.67 1dt5 h ASN 71 Ca -0.08 -0.47 -0.01 0.00 -0.55 0.00 0.00 56.30 55.19 1dt5 h ASN 71 Cb 1.02 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 1dt5 h ASN 71 CO 0.50 1.25 0.50 0.74 -1.65 0.00 0.00 177.43 178.77 1dt5 h THR 72 N 0.36 1.25 -0.00 2.81 2.02 -1.94 -3.18 112.91 114.23 1dt5 h THR 72 Ca -0.06 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1dt5 h THR 72 Cb 1.43 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1dt5 h THR 72 CO 0.15 0.28 -0.84 0.59 0.37 0.00 0.00 175.52 176.06 1dt5 n ASN 73 N -4.37 1.02 -2.99 4.18 3.02 -1.24 -5.02 115.26 109.86 1dt5 n ASN 73 Ca 0.09 -1.01 -0.04 0.00 -0.03 0.00 0.00 54.58 53.59 1dt5 n ASN 73 Cb 0.08 0.94 0.02 0.00 -0.61 0.00 0.00 39.78 40.21 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 -1.28 -1.46 -4.09 3.52 5.02 0.94 -4.93 118.16 115.87 1dt5 n LYS 74 Ca 0.04 1.25 -0.14 0.00 -2.02 0.00 0.00 58.31 57.44 1dt5 n LYS 74 Cb 0.31 -5.46 -0.12 0.00 -0.02 0.00 0.00 35.03 29.74 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 -4.23 2.21 -0.31 -0.35 1.43 -0.14 -2.36 118.68 114.93 1dt5 s LEU 75 Ca 0.12 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1dt5 s LEU 75 Cb -0.02 -0.21 0.04 0.00 0.03 0.00 0.00 46.19 46.04 1dt5 s LEU 75 CO 0.69 -0.15 0.04 -0.63 0.23 0.00 0.00 176.35 176.53 1dt5 s ILE 76 N -1.16 3.31 -0.30 -0.59 1.01 -0.54 -1.07 121.20 121.86 1dt5 s ILE 76 Ca -0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.27 1dt5 s ILE 76 Cb -0.09 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1dt5 s ILE 76 CO 0.00 -0.12 0.04 -0.69 0.00 0.00 0.00 174.94 174.17 1dt5 s VAL 77 N 1.32 3.42 -0.36 2.92 1.01 -0.32 -1.37 120.40 127.02 1dt5 s VAL 77 Ca -0.04 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.68 1dt5 s VAL 77 Cb -0.19 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1dt5 s VAL 77 CO 0.00 -0.03 0.47 -0.22 0.00 0.00 0.00 175.10 175.32 1dt5 s LEU 78 N 1.37 4.43 -0.23 3.92 2.96 0.11 -0.57 118.68 130.66 1dt5 s LEU 78 Ca -0.02 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1dt5 s LEU 78 Cb -0.19 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.00 1dt5 s LEU 78 CO 0.00 -0.47 -0.03 -0.55 -1.32 0.00 0.00 176.35 173.99 1dt5 s SER 79 N 1.77 4.40 -0.19 3.68 0.15 -0.26 -0.47 113.70 122.78 1dt5 s SER 79 Ca 0.16 -0.49 -0.09 0.00 0.70 0.00 0.00 55.95 56.23 1dt5 s SER 79 Cb -0.16 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.36 1dt5 s SER 79 CO 0.13 -0.05 0.11 -0.36 1.20 0.00 0.00 173.24 174.26 1dt5 s PHE 80 N 1.46 3.36 0.42 3.44 0.08 -0.42 -2.11 117.98 124.22 1dt5 s PHE 80 Ca 0.05 0.25 -0.22 0.00 0.12 0.00 0.00 56.93 57.13 1dt5 s PHE 80 Cb -0.15 -2.13 -0.10 0.00 -0.57 0.00 0.00 43.02 40.07 1dt5 s PHE 80 CO -0.03 0.25 0.99 0.50 -0.10 0.00 0.00 175.22 176.83 1dt5 s ARG 81 N 0.34 4.16 0.00 0.44 3.52 0.12 -3.98 118.95 123.55 1dt5 s ARG 81 Ca 0.06 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.93 1dt5 s ARG 81 Cb -0.11 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1dt5 s ARG 81 CO -0.01 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1dt5 n GLY 82 N -0.22 -0.38 3.81 8.12 0.00 -1.20 -3.52 105.19 111.80 1dt5 n GLY 82 Ca 0.07 -1.61 -0.33 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 -1.00 6.60 0.51 1.61 0.15 -1.26 -4.78 113.70 115.52 1dt5 s SER 83 Ca 0.00 1.79 0.30 0.00 0.70 0.00 0.00 55.95 58.73 1dt5 s SER 83 Cb 0.00 -2.55 1.04 0.00 -1.71 0.00 0.00 66.02 62.80 1dt5 s SER 83 CO 0.00 -0.60 1.86 -0.09 1.20 0.00 0.00 173.24 175.61 1dt5 h ARG 84 N 1.60 0.00 -2.93 5.44 9.65 -1.97 -3.33 114.38 122.84 1dt5 h ARG 84 Ca -0.49 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 57.78 1dt5 h ARG 84 Cb 1.20 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.38 1dt5 h ARG 84 CO 0.60 0.04 -0.75 0.45 2.80 0.00 0.00 179.97 183.11 1dt5 s SER 85 N -5.90 3.53 0.21 -3.80 0.15 -1.26 -5.01 113.70 101.62 1dt5 s SER 85 Ca 0.03 -2.61 -0.10 0.00 0.70 0.00 0.00 55.95 53.97 1dt5 s SER 85 Cb 0.08 -0.96 0.25 0.00 -1.71 0.00 0.00 66.02 63.68 1dt5 s SER 85 CO 0.59 -0.27 1.78 0.40 1.20 0.00 0.00 173.24 176.94 1dt5 h ILE 86 N 5.19 0.89 -0.45 6.45 2.04 -1.95 -1.35 117.51 128.33 1dt5 h ILE 86 Ca 0.01 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1dt5 h ILE 86 Cb 0.93 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1dt5 h ILE 86 CO 0.46 0.10 0.19 -0.33 0.00 0.00 0.00 178.15 178.57 1dt5 h GLU 87 N 0.55 0.38 -0.54 2.37 5.08 -1.95 0.55 114.58 121.01 1dt5 h GLU 87 Ca 0.30 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1dt5 h GLU 87 Cb 0.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1dt5 h GLU 87 CO -0.23 0.25 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.05 1dt5 h ASN 88 N 0.39 0.92 -0.32 1.42 -0.73 -1.80 -2.53 115.58 112.93 1dt5 h ASN 88 Ca 0.20 -0.25 -0.07 0.00 1.87 0.00 0.00 56.30 58.06 1dt5 h ASN 88 Cb 0.15 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1dt5 h ASN 88 CO -0.17 0.98 -0.06 -0.25 -0.37 0.00 0.00 177.43 177.56 1dt5 h TRP 89 N 0.86 0.67 -0.08 0.67 7.01 -0.57 -1.62 115.95 122.90 1dt5 h TRP 89 Ca 0.16 -0.14 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1dt5 h TRP 89 Cb 0.53 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 1dt5 h TRP 89 CO 0.03 0.77 -0.15 0.82 -2.79 0.00 0.00 178.44 177.12 1dt5 h ILE 90 N 0.38 0.60 0.00 2.65 2.04 0.41 -2.12 117.51 121.48 1dt5 h ILE 90 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1dt5 h ILE 90 Cb 0.54 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1dt5 h ILE 90 CO 0.03 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.34 1dt5 h GLY 91 N -0.22 0.00 -1.00 5.37 0.00 -1.28 -2.62 103.07 103.32 1dt5 h GLY 91 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1dt5 h GLY 91 CO -0.20 0.00 -0.28 0.70 0.00 0.00 0.00 176.54 176.76 1dt5 n ASN 92 N -3.67 1.97 -4.67 0.19 3.02 -0.62 -4.99 115.26 106.48 1dt5 n ASN 92 Ca -0.02 -1.48 -0.42 0.00 -0.03 0.00 0.00 54.58 52.62 1dt5 n ASN 92 Cb 0.18 0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1dt5 n ASN 92 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1dt5 n LEU 93 N 0.21 4.13 -4.91 3.41 7.94 -0.82 -5.00 117.00 121.96 1dt5 n LEU 93 Ca 0.08 0.94 -0.27 0.00 -1.11 0.00 0.00 56.01 55.66 1dt5 n LEU 93 Cb 0.40 -1.54 0.01 0.00 0.53 0.00 0.00 43.42 42.83 1dt5 n LEU 93 CO 0.20 0.20 0.48 0.54 -1.11 0.00 0.00 177.39 177.70 1dt5 s ASN 94 N 3.67 5.94 -0.01 1.96 4.22 -1.26 -5.02 114.94 124.44 1dt5 s ASN 94 Ca 0.86 0.81 0.09 0.00 -2.14 0.00 0.00 52.86 52.48 1dt5 s ASN 94 Cb -0.45 -1.97 0.27 0.00 1.28 0.00 0.00 41.25 40.37 1dt5 s ASN 94 CO 0.40 -0.81 1.22 0.49 -2.04 0.00 0.00 177.10 176.37 1dt5 n PHE 95 N -2.41 0.42 -1.71 1.54 3.72 -1.26 -4.96 117.46 112.80 1dt5 n PHE 95 Ca 0.02 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.47 1dt5 n PHE 95 Cb 0.56 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 1dt5 n PHE 95 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dt5 n ASP 96 N 0.25 3.95 -4.90 4.37 8.00 -1.26 -4.95 116.55 122.02 1dt5 n ASP 96 Ca 0.10 1.04 -0.22 0.00 0.71 0.00 0.00 54.79 56.43 1dt5 n ASP 96 Cb 0.43 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.95 1dt5 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dt5 s LEU 97 N 1.57 4.08 0.03 0.64 1.43 -1.26 -1.55 118.68 123.62 1dt5 s LEU 97 Ca 0.77 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1dt5 s LEU 97 Cb -0.51 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1dt5 s LEU 97 CO 0.34 -0.05 0.20 -1.59 0.23 0.00 0.00 176.35 175.48 1dt5 s LYS 98 N -3.87 0.67 0.28 1.70 -2.85 0.87 -4.69 119.74 111.86 1dt5 s LYS 98 Ca 0.33 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 54.43 1dt5 s LYS 98 Cb -0.09 0.28 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1dt5 s LYS 98 CO 0.27 -0.19 1.03 -1.83 0.10 0.00 0.00 175.35 174.72 1dt5 s GLU 99 N -2.40 4.67 -0.46 1.78 -1.05 -1.26 0.35 118.70 120.33 1dt5 s GLU 99 Ca -0.06 1.63 0.09 0.00 -0.15 0.00 0.00 54.97 56.47 1dt5 s GLU 99 Cb -0.02 -3.13 0.30 0.00 -0.44 0.00 0.00 34.13 30.85 1dt5 s GLU 99 CO -0.03 0.29 0.72 0.44 0.95 0.00 0.00 175.26 177.63 1dt5 n ILE 100 N 1.13 0.69 0.27 1.83 -5.35 0.11 -4.79 119.36 113.24 1dt5 n ILE 100 Ca -0.01 -4.71 0.15 0.00 -0.27 0.00 0.00 62.75 57.91 1dt5 n ILE 100 Cb 0.46 -1.24 0.69 0.00 -1.74 0.00 0.00 39.64 37.82 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 3.46 0.00 -0.20 7.28 2.35 -1.71 -2.35 115.58 124.40 1dt5 h ASN 101 Ca 0.11 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1dt5 h ASN 101 Cb 0.81 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 1dt5 h ASN 101 CO 0.60 0.09 -0.24 0.44 -1.65 0.00 0.00 177.43 176.67 1dt5 h ASP 102 N 0.00 -0.80 0.22 5.81 3.32 -1.94 -3.17 116.42 119.86 1dt5 h ASP 102 Ca -0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1dt5 h ASP 102 Cb 0.48 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1dt5 h ASP 102 CO 0.01 -0.16 -0.11 0.40 -1.72 0.00 0.00 179.24 177.67 1dt5 h ILE 103 N -0.15 0.86 -2.31 0.35 2.04 -1.86 -3.46 117.51 112.97 1dt5 h ILE 103 Ca 0.03 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1dt5 h ILE 103 Cb 0.24 1.13 -0.20 0.00 -0.74 0.00 0.00 36.82 37.25 1dt5 h ILE 103 CO -0.27 0.10 0.03 0.00 0.00 0.00 0.00 178.15 178.02 1dt5 s SER 105 N -0.90 7.17 0.00 0.00 0.15 -1.26 -2.75 113.70 116.11 1dt5 s SER 105 Ca -0.09 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1dt5 s SER 105 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1dt5 s SER 105 CO 0.07 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1dt5 n GLY 106 N 2.76 1.13 3.80 9.45 0.00 -1.26 -4.95 105.19 116.12 1dt5 n GLY 106 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.10 1.28 0.07 0.00 0.52 -1.26 0.06 118.95 118.52 1dt5 s ARG 108 Ca 0.30 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 1dt5 s ARG 108 Cb -0.20 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.84 1dt5 s ARG 108 CO 0.20 0.35 -0.09 0.20 0.02 0.00 0.00 175.30 175.98 1dt5 s GLY 109 N -1.24 0.69 0.08 -3.53 0.00 0.15 -1.89 107.32 101.58 1dt5 s GLY 109 Ca 0.06 -0.98 -0.34 0.00 0.00 0.00 0.00 44.72 43.46 1dt5 s GLY 109 CO 0.02 -1.04 1.64 1.57 0.00 0.00 0.00 173.10 175.29 1dt5 n HIS 110 N 1.03 2.22 0.02 1.90 -0.00 0.19 -0.09 115.22 120.49 1dt5 n HIS 110 Ca -0.20 0.24 -0.10 0.00 0.46 0.00 0.00 57.72 58.12 1dt5 n HIS 110 Cb 0.56 -2.55 -0.04 0.00 -0.12 0.00 0.00 29.99 27.83 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 6.70 -0.33 0.44 0.26 1.82 -1.56 -0.76 116.42 123.00 1dt5 h ASP 111 Ca -0.46 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.23 1dt5 h ASP 111 Cb 1.27 0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.42 1dt5 h ASP 111 CO 0.90 -0.15 -0.35 1.23 -1.61 0.00 0.00 179.24 179.26 1dt5 h GLY 112 N -0.15 -0.87 1.00 -0.78 0.00 -1.90 -1.77 103.07 98.60 1dt5 h GLY 112 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1dt5 h GLY 112 CO -0.16 -0.31 0.30 0.74 0.00 0.00 0.00 176.54 177.10 1dt5 h PHE 113 N -0.79 0.60 -0.39 5.60 0.04 -1.90 -1.82 116.94 118.28 1dt5 h PHE 113 Ca -0.04 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1dt5 h PHE 113 Cb 0.68 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1dt5 h PHE 113 CO -0.16 0.39 0.24 1.15 -0.60 0.00 0.00 178.31 179.33 1dt5 h THR 114 N 0.63 1.13 -0.42 -1.55 2.02 -1.15 -2.43 112.91 111.14 1dt5 h THR 114 Ca 0.17 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1dt5 h THR 114 Cb -0.05 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1dt5 h THR 114 CO -0.03 0.13 -0.11 0.28 0.37 0.00 0.00 175.52 176.15 1dt5 h SER 115 N 0.51 0.82 -0.45 4.18 0.02 -1.12 -2.05 113.55 115.46 1dt5 h SER 115 Ca 0.14 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1dt5 h SER 115 Cb 0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1dt5 h SER 115 CO -0.03 1.00 0.17 -1.28 -1.14 0.00 0.00 176.83 175.55 1dt5 h SER 116 N 0.64 0.64 -0.66 3.07 0.87 -1.23 -1.48 113.55 115.39 1dt5 h SER 116 Ca 0.11 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1dt5 h SER 116 Cb 0.64 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1dt5 h SER 116 CO 0.04 0.65 0.25 -0.25 -0.53 0.00 0.00 176.83 176.99 1dt5 h TRP 117 N 0.59 1.03 -0.99 2.24 2.91 -1.47 -2.73 115.95 117.53 1dt5 h TRP 117 Ca 0.15 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.12 1dt5 h TRP 117 Cb 0.22 -0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 28.51 1dt5 h TRP 117 CO 0.01 0.81 0.65 -0.09 -1.03 0.00 0.00 178.44 178.78 1dt5 h ARG 118 N 0.95 1.23 -0.56 2.65 9.65 -1.09 -0.86 114.38 126.34 1dt5 h ARG 118 Ca 0.22 -0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.14 1dt5 h ARG 118 Cb 0.23 -0.28 -0.11 0.00 -1.39 0.00 0.00 29.97 28.42 1dt5 h ARG 118 CO -0.02 0.81 -0.23 1.03 2.80 0.00 0.00 179.97 184.37 1dt5 h SER 119 N 1.27 -0.81 -0.16 -3.80 0.87 -0.95 -2.99 113.55 106.98 1dt5 h SER 119 Ca 0.38 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1dt5 h SER 119 Cb -0.03 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1dt5 h SER 119 CO -0.11 -0.25 0.00 1.33 -0.53 0.00 0.00 176.83 177.27 1dt5 n VAL 120 N -5.43 0.24 0.06 2.23 0.24 -1.04 -4.80 118.33 109.83 1dt5 n VAL 120 Ca 0.05 -0.62 0.01 0.00 -2.04 0.00 0.00 64.34 61.74 1dt5 n VAL 120 Cb 0.33 1.18 0.33 0.00 -1.47 0.00 0.00 33.84 34.21 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 3.68 1.40 0.03 2.33 0.00 -1.01 -2.68 119.26 123.01 1dt5 h ALA 121 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dt5 h ALA 121 Cb 0.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dt5 h ALA 121 CO 0.00 0.41 -0.01 -0.44 0.00 0.00 0.00 179.25 179.21 1dt5 h ASP 122 N 0.36 -0.03 0.49 0.00 3.32 -1.87 -2.72 116.42 115.97 1dt5 h ASP 122 Ca 0.07 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 1dt5 h ASP 122 Cb 0.39 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1dt5 h ASP 122 CO 0.02 0.71 -0.49 0.74 -1.72 0.00 0.00 179.24 178.50 1dt5 h THR 123 N -0.83 0.04 -0.64 0.35 2.02 -1.93 -1.57 112.91 110.35 1dt5 h THR 123 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1dt5 h THR 123 Cb 0.71 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1dt5 h THR 123 CO 0.01 0.00 0.42 -0.07 0.37 0.00 0.00 175.52 176.25 1dt5 h LEU 124 N -0.99 0.62 -0.64 2.58 3.38 -1.62 -0.16 115.31 118.49 1dt5 h LEU 124 Ca -0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1dt5 h LEU 124 Cb 0.86 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1dt5 h LEU 124 CO -0.06 0.42 0.32 -0.09 0.09 0.00 0.00 178.44 179.12 1dt5 h ARG 125 N 0.72 0.92 -0.02 1.13 2.43 -1.35 -1.44 114.38 116.77 1dt5 h ARG 125 Ca 0.26 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1dt5 h ARG 125 Cb 0.13 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1dt5 h ARG 125 CO -0.07 0.72 -0.13 0.37 -1.51 0.00 0.00 179.97 179.35 1dt5 h GLN 126 N 0.88 -0.20 -0.89 0.20 -0.00 -0.06 0.25 115.11 115.29 1dt5 h GLN 126 Ca 0.22 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.95 1dt5 h GLN 126 Cb 0.10 0.05 -0.06 0.00 0.00 0.00 0.00 27.48 27.57 1dt5 h GLN 126 CO -0.03 -0.13 0.58 0.87 0.00 0.00 0.00 178.83 180.12 1dt5 h LYS 127 N -0.21 0.98 -0.16 1.69 6.56 -1.02 -0.12 116.57 124.30 1dt5 h LYS 127 Ca 0.05 -0.06 -0.12 0.00 -1.06 0.00 0.00 60.65 59.47 1dt5 h LYS 127 Cb 0.28 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1dt5 h LYS 127 CO -0.14 0.65 -0.36 0.28 -2.06 0.00 0.00 179.45 177.81 1dt5 h VAL 128 N 1.01 1.35 -0.78 0.50 2.07 -0.86 -2.98 116.25 116.56 1dt5 h VAL 128 Ca 0.38 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1dt5 h VAL 128 Cb 0.20 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1dt5 h VAL 128 CO -0.14 0.49 0.47 -0.33 0.02 0.00 0.00 177.57 178.08 1dt5 h GLU 129 N 0.17 1.05 -0.60 1.57 5.08 -0.40 -1.18 114.58 120.27 1dt5 h GLU 129 Ca 0.00 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1dt5 h GLU 129 Cb 0.96 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1dt5 h GLU 129 CO 0.08 0.75 0.37 -0.44 -1.00 0.00 0.00 179.01 178.76 1dt5 h ASP 130 N 1.06 0.60 -0.86 1.42 3.32 -1.10 -1.13 116.42 119.72 1dt5 h ASP 130 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1dt5 h ASP 130 Cb -0.04 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1dt5 h ASP 130 CO -0.05 0.42 0.51 0.00 -1.72 0.00 0.00 179.24 178.40 1dt5 h ALA 131 N 1.26 1.10 -0.28 3.45 0.00 -1.30 -2.79 119.26 120.71 1dt5 h ALA 131 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dt5 h ALA 131 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1dt5 h ALA 131 CO -0.10 0.57 0.16 0.28 0.00 0.00 0.00 179.25 180.16 1dt5 h VAL 132 N 1.19 1.12 0.00 0.00 2.07 -0.03 0.93 116.25 121.53 1dt5 h VAL 132 Ca 0.31 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1dt5 h VAL 132 Cb -0.03 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1dt5 h VAL 132 CO -0.06 0.12 -0.36 0.08 0.02 0.00 0.00 177.57 177.37 1dt5 h ARG 133 N 0.34 0.00 -0.02 1.57 0.11 -1.24 -1.79 114.38 113.35 1dt5 h ARG 133 Ca 0.10 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.97 1dt5 h ARG 133 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 1dt5 h ARG 133 CO -0.02 0.36 -0.87 1.49 0.10 0.00 0.00 179.97 181.03 1dt5 h GLU 134 N 0.00 0.37 -2.11 0.08 4.57 -1.43 -3.36 114.58 112.70 1dt5 h GLU 134 Ca -0.00 -0.37 -0.58 0.00 -1.18 0.00 0.00 59.36 57.23 1dt5 h GLU 134 Cb 0.66 0.10 -0.40 0.00 -0.16 0.00 0.00 28.75 28.94 1dt5 h GLU 134 CO 0.05 1.04 -0.89 0.72 -1.18 0.00 0.00 179.01 178.75 1dt5 n HIS 135 N -3.75 1.32 0.39 0.92 8.25 0.31 -4.98 115.22 117.68 1dt5 n HIS 135 Ca -0.05 -3.81 0.11 0.00 -0.26 0.00 0.00 57.72 53.70 1dt5 n HIS 135 Cb 0.80 -0.42 0.46 0.00 1.12 0.00 0.00 29.99 31.95 1dt5 n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1dt5 n PRO 136 N 1.23 0.16 0.00 -0.41 -0.04 -0.70 -1.18 135.00 134.06 1dt5 n PRO 136 Ca 0.25 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.24 1dt5 n PRO 136 Cb 0.48 -1.82 0.27 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.12 1.29 -4.80 3.54 5.75 -1.26 -4.92 116.55 114.02 1dt5 n ASP 137 Ca 0.02 -1.05 -0.36 0.00 -0.01 0.00 0.00 54.79 53.39 1dt5 n ASP 137 Cb 0.21 0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.47 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 -2.51 3.64 -0.17 2.11 1.51 -0.33 -4.98 117.35 116.62 1dt5 s TYR 138 Ca 0.22 1.58 -0.18 0.00 -1.01 0.00 0.00 57.07 57.69 1dt5 s TYR 138 Cb 0.19 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1dt5 s TYR 138 CO 0.54 0.24 0.49 0.50 -1.11 0.00 0.00 175.55 176.21 1dt5 s ARG 139 N -2.13 4.24 -0.03 -0.62 3.52 -0.99 -4.86 118.95 118.08 1dt5 s ARG 139 Ca 0.48 0.40 -0.25 0.00 -0.13 0.00 0.00 55.73 56.23 1dt5 s ARG 139 Cb -0.17 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 1dt5 s ARG 139 CO 0.22 -0.02 0.76 0.08 -0.81 0.00 0.00 175.30 175.53 1dt5 s VAL 140 N 1.22 4.95 -0.07 7.11 1.01 -1.26 -1.47 120.40 131.90 1dt5 s VAL 140 Ca 0.24 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 1dt5 s VAL 140 Cb -0.15 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1dt5 s VAL 140 CO 0.10 0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.82 1dt5 s VAL 141 N 0.64 0.02 -0.12 2.92 1.01 -0.47 -1.90 120.40 122.50 1dt5 s VAL 141 Ca 0.40 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1dt5 s VAL 141 Cb -0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1dt5 s VAL 141 CO 0.21 0.14 0.02 -0.36 0.00 0.00 0.00 175.10 175.11 1dt5 s PHE 142 N 2.11 3.20 0.18 5.22 0.40 0.53 0.08 117.98 129.71 1dt5 s PHE 142 Ca 0.04 0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.37 1dt5 s PHE 142 Cb -0.13 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.51 1dt5 s PHE 142 CO -0.04 0.35 0.39 -0.08 0.70 0.00 0.00 175.22 176.53 1dt5 s THR 143 N -0.42 0.05 0.00 0.64 -1.32 0.38 -1.18 115.64 113.79 1dt5 s THR 143 Ca 0.08 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1dt5 s THR 143 Cb -0.12 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 1dt5 s THR 143 CO 0.02 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 1dt5 n GLY 144 N -0.27 1.91 3.29 6.08 0.00 -1.10 -1.30 105.19 113.79 1dt5 n GLY 144 Ca -0.08 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 2.52 0.00 1.61 2.46 -1.26 -0.74 115.29 117.88 1dt5 s HIS 145 Ca 0.00 -0.72 0.00 0.00 0.47 0.00 0.00 55.06 54.81 1dt5 s HIS 145 Cb 0.00 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 1dt5 s HIS 145 CO 0.00 -0.22 0.00 0.45 -2.47 0.00 0.00 174.74 172.50 1dt5 n SER 146 N 3.05 0.00 0.31 9.88 2.88 0.11 -0.11 113.62 129.74 1dt5 n SER 146 Ca -0.18 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.54 1dt5 n SER 146 Cb 0.52 0.00 0.99 0.00 -0.75 0.00 0.00 64.21 64.97 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 -0.52 2.46 5.85 -1.87 -2.05 115.31 119.18 1dt5 h LEU 147 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 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 0.02 -0.60 1.23 -0.34 0.00 0.00 178.44 178.75 1dt5 h GLY 148 N 0.22 0.51 2.00 3.75 0.00 -0.56 -1.62 103.07 107.37 1dt5 h GLY 148 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1dt5 h GLY 148 CO 0.00 0.56 -0.18 -1.33 0.00 0.00 0.00 176.54 175.60 1dt5 h GLY 149 N 1.17 0.00 0.34 4.60 0.00 -1.31 0.16 103.07 108.03 1dt5 h GLY 149 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dt5 h GLY 149 CO 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.60 1dt5 h ALA 150 N 1.82 -0.14 -0.99 3.60 0.00 -1.18 -2.78 119.26 119.60 1dt5 h ALA 150 Ca -0.00 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.85 1dt5 h ALA 150 Cb 0.48 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1dt5 h ALA 150 CO 0.02 -0.25 0.62 -0.07 0.00 0.00 0.00 179.25 179.57 1dt5 h LEU 151 N -0.79 0.68 -0.02 0.00 3.38 -1.05 -1.92 115.31 115.59 1dt5 h LEU 151 Ca -0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dt5 h LEU 151 Cb 0.57 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dt5 h LEU 151 CO 0.02 0.23 0.01 0.00 0.09 0.00 0.00 178.44 178.79 1dt5 h ALA 152 N 1.64 0.03 -0.48 1.53 0.00 -0.69 -0.19 119.26 121.08 1dt5 h ALA 152 Ca 0.56 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.40 1dt5 h ALA 152 Cb 1.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1dt5 h ALA 152 CO -0.33 -0.37 0.27 1.15 0.00 0.00 0.00 179.25 179.97 1dt5 h THR 153 N -0.16 1.02 -0.18 0.00 2.02 -1.44 0.66 112.91 114.83 1dt5 h THR 153 Ca 0.01 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 1dt5 h THR 153 Cb 0.20 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1dt5 h THR 153 CO -0.00 0.10 -0.57 0.58 0.37 0.00 0.00 175.52 176.00 1dt5 h VAL 154 N 0.55 1.32 -0.11 3.16 2.07 -1.04 0.74 116.25 122.94 1dt5 h VAL 154 Ca 0.20 -1.82 -0.22 0.00 0.82 0.00 0.00 66.70 65.68 1dt5 h VAL 154 Cb 0.05 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1dt5 h VAL 154 CO -0.11 0.57 -0.81 0.00 0.02 0.00 0.00 177.57 177.24 1dt5 h ALA 155 N 0.94 0.37 -0.57 1.67 0.00 -0.95 0.29 119.26 121.01 1dt5 h ALA 155 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1dt5 h ALA 155 Cb 1.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1dt5 h ALA 155 CO 0.11 0.71 0.37 0.78 0.00 0.00 0.00 179.25 181.22 1dt5 h GLY 156 N 0.77 0.80 1.64 0.00 0.00 0.52 -0.53 103.07 106.28 1dt5 h GLY 156 Ca -0.06 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1dt5 h GLY 156 CO 0.16 0.30 -0.32 0.00 0.00 0.00 0.00 176.54 176.68 1dt5 h ALA 157 N 1.20 1.08 -0.09 3.60 0.00 -0.33 -2.94 119.26 121.78 1dt5 h ALA 157 Ca 0.21 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1dt5 h ALA 157 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dt5 h ALA 157 CO -0.04 0.57 -0.41 0.22 0.00 0.00 0.00 179.25 179.59 1dt5 h ASP 158 N 0.35 0.51 0.96 0.00 3.58 -0.30 -3.38 116.42 118.14 1dt5 h ASP 158 Ca 0.04 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1dt5 h ASP 158 Cb 0.74 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1dt5 h ASP 158 CO 0.06 1.07 -0.47 0.18 -2.88 0.00 0.00 179.24 177.20 1dt5 n LEU 159 N -4.33 0.68 -4.69 2.28 4.77 -0.27 -4.95 117.00 110.49 1dt5 n LEU 159 Ca -0.08 0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 55.88 1dt5 n LEU 159 Cb 0.55 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 41.56 1dt5 n LEU 159 CO 0.44 -0.06 0.67 -0.13 -1.33 0.00 0.00 177.39 176.98 1dt5 s ARG 160 N -3.13 1.22 0.00 3.23 0.52 -1.11 -4.00 118.95 115.68 1dt5 s ARG 160 Ca 0.08 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 1dt5 s ARG 160 Cb 0.14 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.84 1dt5 s ARG 160 CO 0.69 -2.42 0.00 0.41 0.02 0.00 0.00 175.30 174.00 1dt5 n GLY 161 N -0.24 0.53 1.13 -3.53 0.00 -1.26 -4.97 105.19 96.85 1dt5 n GLY 161 Ca 0.10 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.67 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 0.97 4.28 0.00 1.61 4.13 -1.26 -4.93 115.26 120.06 1dt5 n ASN 162 Ca 0.00 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.24 1dt5 n ASN 162 Cb 0.00 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 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 -0.28 2.66 3.12 7.41 0.00 -1.26 -5.07 105.19 111.77 1dt5 n GLY 163 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 1.25 0.61 1.61 1.13 -1.26 -5.14 117.35 113.13 1dt5 s TYR 164 Ca 0.00 -0.27 -0.15 0.00 -1.41 0.00 0.00 57.07 55.24 1dt5 s TYR 164 Cb 0.00 -0.79 -0.03 0.00 -1.10 0.00 0.00 41.96 40.05 1dt5 s TYR 164 CO 0.00 -0.00 1.07 -0.51 -2.51 0.00 0.00 175.55 173.60 1dt5 s ASP 165 N -0.57 5.59 -0.21 -0.18 1.01 -1.26 -4.50 116.67 116.55 1dt5 s ASP 165 Ca 0.04 1.86 -0.03 0.00 0.71 0.00 0.00 52.55 55.14 1dt5 s ASP 165 Cb -0.06 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.40 1dt5 s ASP 165 CO 0.00 -1.30 0.05 -0.63 0.21 0.00 0.00 175.17 173.50 1dt5 s ILE 166 N -2.44 0.52 0.27 0.77 1.01 -0.02 -4.09 121.20 117.21 1dt5 s ILE 166 Ca 0.64 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 1dt5 s ILE 166 Cb -0.17 -1.10 -0.09 0.00 0.01 0.00 0.00 42.46 41.11 1dt5 s ILE 166 CO 0.39 -0.30 0.87 -1.81 0.00 0.00 0.00 174.94 174.08 1dt5 s ASP 167 N 1.85 7.32 -0.18 3.58 1.01 -0.80 -3.73 116.67 125.71 1dt5 s ASP 167 Ca 0.01 1.73 0.00 0.00 0.71 0.00 0.00 52.55 55.00 1dt5 s ASP 167 Cb -0.17 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1dt5 s ASP 167 CO -0.12 0.02 -0.18 -0.69 0.21 0.00 0.00 175.17 174.41 1dt5 s VAL 168 N -1.48 2.28 -0.38 -1.27 1.01 0.56 -0.35 120.40 120.78 1dt5 s VAL 168 Ca 0.45 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1dt5 s VAL 168 Cb -0.20 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1dt5 s VAL 168 CO 0.24 0.52 0.19 -0.36 0.00 0.00 0.00 175.10 175.70 1dt5 s PHE 169 N 1.25 3.29 -0.09 5.22 0.40 -0.32 0.11 117.98 127.83 1dt5 s PHE 169 Ca 0.03 -1.36 -0.00 0.00 -0.60 0.00 0.00 56.93 55.00 1dt5 s PHE 169 Cb -0.14 -2.58 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 1dt5 s PHE 169 CO -0.10 -0.75 -0.06 -1.54 0.70 0.00 0.00 175.22 173.46 1dt5 s SER 170 N 1.70 4.66 -0.21 1.36 1.04 -0.84 -2.70 113.70 118.71 1dt5 s SER 170 Ca 0.01 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.40 1dt5 s SER 170 Cb -0.21 -1.36 0.04 0.00 0.10 0.00 0.00 66.02 64.59 1dt5 s SER 170 CO 0.03 0.30 -0.16 -0.31 0.98 0.00 0.00 173.24 174.09 1dt5 s TYR 171 N -0.44 2.95 -1.44 5.02 1.51 0.08 -1.33 117.35 123.69 1dt5 s TYR 171 Ca 0.07 -1.91 -0.11 0.00 -1.01 0.00 0.00 57.07 54.11 1dt5 s TYR 171 Cb -0.12 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1dt5 s TYR 171 CO 0.02 -0.83 1.09 0.41 -1.11 0.00 0.00 175.55 175.12 1dt5 n GLY 172 N 4.55 -0.52 3.80 0.71 0.00 -0.50 0.09 105.19 113.32 1dt5 n GLY 172 Ca -0.18 0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.32 3.24 0.91 4.61 0.00 -1.26 -3.46 121.76 122.49 1dt5 s ALA 173 Ca 0.60 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1dt5 s ALA 173 Cb -0.28 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 19.94 1dt5 s ALA 173 CO 0.78 0.22 1.10 -1.25 0.00 0.00 0.00 175.76 176.61 1dt5 s PRO 174 N -2.36 1.11 0.71 0.00 0.04 -1.25 -3.55 135.00 129.70 1dt5 s PRO 174 Ca 0.51 0.57 -0.14 0.00 0.04 0.00 0.00 61.00 61.98 1dt5 s PRO 174 Cb -0.15 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1dt5 s PRO 174 CO 0.20 -2.28 1.12 1.03 0.04 0.00 0.00 177.00 177.12 1dt5 s ARG 175 N -5.06 2.50 0.00 4.56 0.52 -0.20 -4.81 118.95 116.45 1dt5 s ARG 175 Ca 0.64 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 1dt5 s ARG 175 Cb -0.17 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1dt5 s ARG 175 CO 0.56 -1.49 0.00 1.55 0.02 0.00 0.00 175.30 175.94 1dt5 n VAL 176 N -2.79 0.00 -3.83 3.52 3.14 -1.26 -4.42 118.33 112.69 1dt5 n VAL 176 Ca 0.11 -0.23 -0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1dt5 n VAL 176 Cb 0.52 0.85 0.01 0.00 -1.06 0.00 0.00 33.84 34.16 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 0.77 0.63 0.85 7.55 0.00 -1.26 -0.64 105.19 113.10 1dt5 n GLY 177 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.89 -0.72 -0.23 1.61 6.94 -0.79 -1.04 115.26 120.13 1dt5 n ASN 178 Ca 0.01 -0.85 -0.05 0.00 -0.02 0.00 0.00 54.58 53.67 1dt5 n ASN 178 Cb 0.37 -0.24 0.10 0.00 -2.36 0.00 0.00 39.78 37.65 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 1.07 -0.31 -3.83 9.65 -1.89 -1.96 114.38 117.10 1dt5 h ARG 179 Ca -0.10 -0.21 -0.09 0.00 -1.10 0.00 0.00 59.98 58.47 1dt5 h ARG 179 Cb 0.29 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1dt5 h ARG 179 CO 0.07 0.90 -0.20 0.00 2.80 0.00 0.00 179.97 183.54 1dt5 h ALA 180 N 1.21 1.07 -0.06 2.80 0.00 -1.94 -0.22 119.26 122.13 1dt5 h ALA 180 Ca 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dt5 h ALA 180 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dt5 h ALA 180 CO -0.01 0.57 -0.04 0.35 0.00 0.00 0.00 179.25 180.12 1dt5 h PHE 181 N 0.52 0.15 -0.83 0.00 3.57 -1.81 -0.31 116.94 118.23 1dt5 h PHE 181 Ca 0.08 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1dt5 h PHE 181 Cb 0.64 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1dt5 h PHE 181 CO 0.02 0.53 0.54 0.00 -2.23 0.00 0.00 178.31 177.18 1dt5 h ALA 182 N 0.60 1.65 -0.20 2.41 0.00 -1.29 0.05 119.26 122.47 1dt5 h ALA 182 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1dt5 h ALA 182 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dt5 h ALA 182 CO 0.01 0.20 -0.03 0.93 0.00 0.00 0.00 179.25 180.36 1dt5 h GLU 183 N 0.85 0.37 -0.13 0.00 5.08 -0.53 -2.18 114.58 118.05 1dt5 h GLU 183 Ca 0.37 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1dt5 h GLU 183 Cb 0.33 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1dt5 h GLU 183 CO -0.14 0.61 -0.18 0.35 -1.00 0.00 0.00 179.01 178.65 1dt5 h PHE 184 N 0.10 -0.45 -0.12 4.33 3.57 -0.31 -2.40 116.94 121.66 1dt5 h PHE 184 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1dt5 h PHE 184 Cb 0.46 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1dt5 h PHE 184 CO 0.05 -0.25 0.09 -0.07 -2.23 0.00 0.00 178.31 175.90 1dt5 h LEU 185 N -0.22 0.00 -0.39 0.59 3.38 -1.05 -0.57 115.31 117.04 1dt5 h LEU 185 Ca 0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1dt5 h LEU 185 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1dt5 h LEU 185 CO -0.26 0.00 -0.56 0.74 0.09 0.00 0.00 178.44 178.45 1dt5 h THR 186 N 0.00 1.29 -0.00 0.22 2.02 -0.90 -3.35 112.91 112.19 1dt5 h THR 186 Ca 0.06 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1dt5 h THR 186 Cb 0.24 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1dt5 h THR 186 CO -0.00 0.57 -0.73 1.33 0.37 0.00 0.00 175.52 177.06 1dt5 n VAL 187 N -3.98 0.00 -1.72 3.16 0.24 -0.63 -4.95 118.33 110.44 1dt5 n VAL 187 Ca -0.04 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1dt5 n VAL 187 Cb 0.62 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 34.03 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 -1.07 2.64 -2.68 7.34 7.27 -0.32 -5.00 117.38 125.55 1dt5 n GLN 188 Ca 0.05 0.94 -0.21 0.00 0.07 0.00 0.00 57.00 57.85 1dt5 n GLN 188 Cb 0.31 -2.74 0.04 0.00 2.41 0.00 0.00 30.24 30.26 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 0.55 2.62 0.00 1.69 -4.23 -1.26 -4.73 115.64 110.28 1dt5 s THR 189 Ca 0.70 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1dt5 s THR 189 Cb -0.53 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1dt5 s THR 189 CO 0.41 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1dt5 n GLY 190 N -2.35 1.05 0.00 3.99 0.00 -1.26 -4.72 105.19 101.91 1dt5 n GLY 190 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.34 3.39 3.30 -0.02 0.00 -1.26 -0.84 105.19 109.42 1dt5 n GLY 191 Ca 0.00 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.77 2.75 -0.17 2.61 2.01 -1.24 -4.93 115.64 113.89 1dt5 s THR 192 Ca 0.00 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 61.01 1dt5 s THR 192 Cb 0.00 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1dt5 s THR 192 CO 0.00 0.52 0.72 -0.22 -0.69 0.00 0.00 174.62 174.96 1dt5 s LEU 193 N 0.55 4.17 -0.54 4.42 2.96 -1.26 -0.32 118.68 128.66 1dt5 s LEU 193 Ca -0.10 1.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 1dt5 s LEU 193 Cb -0.16 -3.05 0.14 0.00 0.50 0.00 0.00 46.19 43.61 1dt5 s LEU 193 CO 0.04 -0.31 0.39 -0.31 -1.32 0.00 0.00 176.35 174.83 1dt5 s TYR 194 N 1.91 3.49 -0.51 5.38 2.02 0.30 -4.86 117.35 125.07 1dt5 s TYR 194 Ca 0.34 -2.20 -0.19 0.00 -0.37 0.00 0.00 57.07 54.65 1dt5 s TYR 194 Cb -0.16 -3.41 0.06 0.00 -0.40 0.00 0.00 41.96 38.05 1dt5 s TYR 194 CO 0.12 -0.95 0.62 0.50 -1.57 0.00 0.00 175.55 174.26 1dt5 s ARG 195 N 0.84 3.10 -0.20 -0.62 3.52 -1.26 -1.98 118.95 122.36 1dt5 s ARG 195 Ca 0.10 -0.98 -0.09 0.00 -0.13 0.00 0.00 55.73 54.63 1dt5 s ARG 195 Cb -0.22 -4.12 -0.05 0.00 -1.56 0.00 0.00 34.95 29.00 1dt5 s ARG 195 CO -0.03 -1.25 0.11 0.42 -0.81 0.00 0.00 175.30 173.74 1dt5 s ILE 196 N 2.56 5.19 0.07 4.11 1.01 -0.45 -0.31 121.20 133.39 1dt5 s ILE 196 Ca 0.14 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1dt5 s ILE 196 Cb -0.20 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1dt5 s ILE 196 CO 0.11 0.44 -0.09 0.42 0.00 0.00 0.00 174.94 175.82 1dt5 s THR 197 N 0.39 0.76 -0.12 2.92 -4.23 -0.25 -1.42 115.64 113.69 1dt5 s THR 197 Ca 0.06 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1dt5 s THR 197 Cb -0.12 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 1dt5 s THR 197 CO -0.01 -0.47 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.14 1dt5 s HIS 198 N -1.96 2.71 0.00 3.99 2.46 -1.26 -0.46 115.29 120.76 1dt5 s HIS 198 Ca -0.02 -0.85 0.00 0.00 0.47 0.00 0.00 55.06 54.67 1dt5 s HIS 198 Cb -0.06 -1.80 0.00 0.00 -0.13 0.00 0.00 32.58 30.59 1dt5 s HIS 198 CO -0.00 -0.32 0.00 0.25 -2.47 0.00 0.00 174.74 172.20 1dt5 n THR 199 N 3.58 0.00 -2.06 0.89 -2.24 0.16 -1.89 114.28 112.72 1dt5 n THR 199 Ca -0.19 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1dt5 n THR 199 Cb 0.53 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.73 4.04 -4.64 3.42 6.94 -1.26 -4.28 115.26 120.21 1dt5 n ASN 200 Ca 0.00 -3.55 -0.51 0.00 -0.02 0.00 0.00 54.58 50.49 1dt5 n ASN 200 Cb 0.00 -0.38 -0.06 0.00 -2.36 0.00 0.00 39.78 36.98 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 -0.73 2.31 -0.12 0.53 2.03 -0.79 -0.11 116.55 119.67 1dt5 n ASP 201 Ca 0.36 1.09 -0.09 0.00 0.52 0.00 0.00 54.79 56.67 1dt5 n ASP 201 Cb 0.92 -1.26 -0.01 0.00 -0.72 0.00 0.00 41.12 40.05 1dt5 n ASP 201 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1dt5 h ILE 202 N 3.93 1.17 -0.42 5.18 2.10 -1.85 -3.36 117.51 124.26 1dt5 h ILE 202 Ca -0.47 -0.49 0.08 0.00 1.08 0.00 0.00 64.86 65.06 1dt5 h ILE 202 Cb 1.31 0.81 -0.07 0.00 -1.09 0.00 0.00 36.82 37.78 1dt5 h ILE 202 CO 0.85 0.18 0.00 0.58 -1.08 0.00 0.00 178.15 178.69 1dt5 h VAL 203 N 0.46 0.68 0.00 2.19 2.07 -1.87 0.41 116.25 120.19 1dt5 h VAL 203 Ca 0.13 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1dt5 h VAL 203 Cb 0.13 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1dt5 h VAL 203 CO -0.02 0.02 0.00 -2.65 0.02 0.00 0.00 177.57 174.94 1dt5 n PRO 204 N -5.20 0.06 -0.05 1.57 -0.02 -1.23 -1.77 135.00 128.36 1dt5 n PRO 204 Ca 0.03 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1dt5 n PRO 204 Cb 0.22 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.20 2.27 -4.35 -0.52 1.74 0.14 -4.55 116.66 110.19 1dt5 n ARG 205 Ca 0.02 -1.86 -0.23 0.00 -0.77 0.00 0.00 57.85 55.01 1dt5 n ARG 205 Cb 0.02 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.86 2.43 0.96 0.55 1.43 -0.73 -3.90 118.68 117.56 1dt5 s LEU 206 Ca 0.32 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1dt5 s LEU 206 Cb 0.21 -0.90 0.17 0.00 0.03 0.00 0.00 46.19 45.69 1dt5 s LEU 206 CO 0.31 0.00 1.10 -2.84 0.23 0.00 0.00 176.35 175.15 1dt5 s PRO 207 N -2.75 0.71 0.65 1.29 0.02 -1.26 -1.04 135.00 132.63 1dt5 s PRO 207 Ca 0.17 1.22 -0.17 0.00 0.02 0.00 0.00 61.00 62.23 1dt5 s PRO 207 Cb -0.06 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 1dt5 s PRO 207 CO 0.07 -2.73 1.22 -2.14 -0.33 0.00 0.00 177.00 173.09 1dt5 s PRO 208 N -4.68 2.62 0.56 5.54 0.02 -1.25 -4.78 135.00 133.03 1dt5 s PRO 208 Ca 0.66 1.84 0.24 0.00 0.02 0.00 0.00 61.00 63.76 1dt5 s PRO 208 Cb -0.22 -1.88 1.51 0.00 0.02 0.00 0.00 34.50 33.93 1dt5 s PRO 208 CO 0.59 -1.49 2.12 0.00 -0.33 0.00 0.00 177.00 177.89 1dt5 h ARG 209 N 0.41 0.00 0.00 5.54 2.47 -1.83 -2.08 114.38 118.88 1dt5 h ARG 209 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1dt5 h ARG 209 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1dt5 h ARG 209 CO 0.53 0.00 0.00 0.93 0.56 0.00 0.00 179.97 181.99 1dt5 h GLU 210 N 0.00 0.00 -0.59 0.04 3.07 -1.90 -1.47 114.58 113.73 1dt5 h GLU 210 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1dt5 h GLU 210 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1dt5 h GLU 210 CO -0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1dt5 n PHE 211 N -2.64 0.92 -1.06 4.33 3.01 -0.78 -4.92 117.46 116.32 1dt5 n PHE 211 Ca 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.05 1dt5 n PHE 211 Cb 0.19 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 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 1.20 0.97 3.65 1.37 0.00 -0.56 -4.98 105.19 106.85 1dt5 n GLY 212 Ca 0.19 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 3.00 0.12 1.61 1.51 -1.22 -3.83 117.35 116.54 1dt5 s TYR 213 Ca 0.00 0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.13 1dt5 s TYR 213 Cb 0.00 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1dt5 s TYR 213 CO 0.00 0.44 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.64 1dt5 s SER 214 N -1.63 1.75 -0.14 2.29 0.01 -0.20 -4.33 113.70 111.45 1dt5 s SER 214 Ca 0.20 -0.84 -0.06 0.00 1.31 0.00 0.00 55.95 56.56 1dt5 s SER 214 Cb -0.11 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1dt5 s SER 214 CO 0.11 -0.21 0.09 -1.00 0.41 0.00 0.00 173.24 172.63 1dt5 s HIS 215 N -2.40 3.41 1.00 2.43 3.76 -1.26 -4.44 115.29 117.77 1dt5 s HIS 215 Ca 0.08 0.34 -0.13 0.00 -0.15 0.00 0.00 55.06 55.20 1dt5 s HIS 215 Cb -0.03 -1.96 0.19 0.00 1.11 0.00 0.00 32.58 31.88 1dt5 s HIS 215 CO 0.02 0.50 1.11 -1.54 -0.85 0.00 0.00 174.74 173.98 1dt5 s SER 216 N -0.54 2.68 0.16 1.40 1.04 -1.26 -2.64 113.70 114.54 1dt5 s SER 216 Ca 0.11 1.04 0.11 0.00 0.48 0.00 0.00 55.95 57.70 1dt5 s SER 216 Cb -0.12 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 1dt5 s SER 216 CO 0.02 -3.08 -0.26 -0.55 0.98 0.00 0.00 173.24 170.35 1dt5 s SER 217 N -3.68 3.36 0.30 7.02 0.15 -1.26 -4.62 113.70 114.97 1dt5 s SER 217 Ca 0.66 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1dt5 s SER 217 Cb -0.17 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1dt5 s SER 217 CO 0.56 0.15 0.00 -0.81 1.20 0.00 0.00 173.24 174.35 1dt5 n PRO 218 N 0.64 1.11 -3.96 5.44 -0.04 -1.26 -4.56 135.00 132.38 1dt5 n PRO 218 Ca -0.16 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.14 1dt5 n PRO 218 Cb 0.54 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.84 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 -0.80 0.33 -0.39 0.54 2.12 0.33 -4.58 118.70 116.24 1dt5 s GLU 219 Ca 0.00 0.04 -0.13 0.00 0.36 0.00 0.00 54.97 55.24 1dt5 s GLU 219 Cb 0.00 -0.47 0.02 0.00 0.26 0.00 0.00 34.13 33.94 1dt5 s GLU 219 CO 0.00 -0.10 0.26 0.71 -0.54 0.00 0.00 175.26 175.58 1dt5 s TYR 220 N 0.86 3.24 -0.17 5.30 2.02 0.58 0.93 117.35 130.12 1dt5 s TYR 220 Ca -0.09 -0.73 -0.02 0.00 -0.37 0.00 0.00 57.07 55.86 1dt5 s TYR 220 Cb -0.12 -2.52 -0.01 0.00 -0.40 0.00 0.00 41.96 38.90 1dt5 s TYR 220 CO -0.01 -0.60 -0.08 -0.46 -1.57 0.00 0.00 175.55 172.82 1dt5 s TRP 221 N 1.63 2.91 -0.28 2.71 -0.00 0.26 -1.10 118.94 125.07 1dt5 s TRP 221 Ca 0.04 -0.74 -0.21 0.00 -0.00 0.00 0.00 56.10 55.19 1dt5 s TRP 221 Cb -0.19 -1.97 -0.01 0.00 -0.00 0.00 0.00 33.47 31.30 1dt5 s TRP 221 CO 0.09 -0.34 0.68 0.42 -0.00 0.00 0.00 176.95 177.80 1dt5 s ILE 222 N 0.84 4.92 -1.36 5.86 1.01 0.39 -1.13 121.20 131.72 1dt5 s ILE 222 Ca -0.02 1.08 0.23 0.00 0.00 0.00 0.00 60.65 61.93 1dt5 s ILE 222 Cb -0.15 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1dt5 s ILE 222 CO 0.01 -0.10 1.12 0.29 0.00 0.00 0.00 174.94 176.26 1dt5 n LYS 223 N 5.90 0.42 -2.62 2.79 5.02 0.35 -0.67 118.16 129.35 1dt5 n LYS 223 Ca 0.01 -0.32 -0.32 0.00 -2.02 0.00 0.00 58.31 55.65 1dt5 n LYS 223 Cb 0.49 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.80 6.74 0.98 4.39 1.04 -1.26 -4.91 113.70 117.87 1dt5 s SER 224 Ca 0.13 1.57 -0.16 0.00 0.48 0.00 0.00 55.95 57.97 1dt5 s SER 224 Cb 0.17 -2.50 0.21 0.00 0.10 0.00 0.00 66.02 64.00 1dt5 s SER 224 CO 0.72 -0.47 1.31 -0.83 0.98 0.00 0.00 173.24 174.94 1dt5 s GLY 225 N -2.72 1.77 0.26 7.32 0.00 -1.26 -4.73 107.32 107.95 1dt5 s GLY 225 Ca 0.59 -1.18 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 1dt5 s GLY 225 CO 0.24 -0.40 1.34 -1.59 0.00 0.00 0.00 173.10 172.69 1dt5 s THR 226 N -3.82 2.88 -0.33 0.90 2.01 -1.26 -2.06 115.64 113.95 1dt5 s THR 226 Ca 0.74 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.52 1dt5 s THR 226 Cb -0.04 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.97 1dt5 s THR 226 CO 0.53 0.15 0.00 0.18 -0.69 0.00 0.00 174.62 174.79 1dt5 n LEU 227 N 1.86 0.14 -4.38 4.42 4.77 -1.26 -4.97 117.00 117.59 1dt5 n LEU 227 Ca 0.04 0.08 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1dt5 n LEU 227 Cb 0.42 -1.60 -0.13 0.00 -2.33 0.00 0.00 43.42 39.77 1dt5 n LEU 227 CO 0.59 -0.54 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.06 1dt5 s VAL 228 N -1.74 3.64 0.24 4.08 1.01 -0.88 -5.08 120.40 121.67 1dt5 s VAL 228 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1dt5 s VAL 228 Cb 0.00 -2.64 -0.14 0.00 0.00 0.00 0.00 36.38 33.60 1dt5 s VAL 228 CO 0.00 0.43 1.26 -2.65 0.00 0.00 0.00 175.10 174.13 1dt5 n PRO 229 N 4.49 1.69 -3.39 2.72 -0.02 -1.26 -4.69 135.00 134.53 1dt5 n PRO 229 Ca -0.18 0.60 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 1dt5 n PRO 229 Cb 0.51 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.39 5.01 0.49 -1.45 1.01 -1.26 -4.97 120.40 118.84 1dt5 s VAL 230 Ca 0.66 0.96 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1dt5 s VAL 230 Cb -0.70 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1dt5 s VAL 230 CO 0.54 0.50 0.11 0.42 0.00 0.00 0.00 175.10 176.67 1dt5 s THR 231 N -0.56 1.53 -0.71 3.92 -4.23 -1.26 -5.04 115.64 109.28 1dt5 s THR 231 Ca 0.26 -1.85 0.26 0.00 -1.18 0.00 0.00 61.69 59.17 1dt5 s THR 231 Cb -0.17 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.57 1dt5 s THR 231 CO 0.14 0.00 1.77 -2.11 -0.54 0.00 0.00 174.62 173.88 1dt5 n ARG 232 N -1.33 0.22 0.04 3.99 1.85 -1.26 -2.84 116.66 117.32 1dt5 n ARG 232 Ca -0.11 0.24 0.13 0.00 -1.00 0.00 0.00 57.85 57.10 1dt5 n ARG 232 Cb 0.66 -1.79 0.44 0.00 -1.05 0.00 0.00 32.46 30.73 1dt5 n ARG 232 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dt5 n ASN 233 N -2.18 0.40 -0.37 2.89 4.13 -1.26 0.95 115.26 119.81 1dt5 n ASN 233 Ca 0.05 0.35 0.14 0.00 1.68 0.00 0.00 54.58 56.81 1dt5 n ASN 233 Cb 0.38 -0.38 0.58 0.00 -1.54 0.00 0.00 39.78 38.83 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 -1.80 1.19 -4.29 6.41 8.00 -1.13 -4.10 116.55 120.84 1dt5 n ASP 234 Ca 0.06 -1.34 -0.37 0.00 0.71 0.00 0.00 54.79 53.84 1dt5 n ASP 234 Cb 0.38 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.06 3.78 -0.14 0.53 1.01 -1.25 -0.50 121.20 122.59 1dt5 s ILE 235 Ca 0.38 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1dt5 s ILE 235 Cb 0.21 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1dt5 s ILE 235 CO 0.36 -0.10 0.07 -0.69 0.00 0.00 0.00 174.94 174.58 1dt5 s VAL 236 N 1.42 4.92 -0.38 2.92 1.01 -0.28 -3.42 120.40 126.59 1dt5 s VAL 236 Ca -0.01 -0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 1dt5 s VAL 236 Cb -0.19 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1dt5 s VAL 236 CO 0.02 0.55 0.76 -0.75 0.00 0.00 0.00 175.10 175.69 1dt5 s LYS 237 N -0.43 3.69 -0.25 2.72 2.20 -1.26 -0.57 119.74 125.83 1dt5 s LYS 237 Ca 0.10 0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.86 1dt5 s LYS 237 Cb -0.12 -3.83 -0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1dt5 s LYS 237 CO 0.02 -0.88 0.03 0.42 -0.36 0.00 0.00 175.35 174.58 1dt5 s ILE 238 N 3.08 3.82 0.30 5.43 1.01 0.27 -4.93 121.20 130.16 1dt5 s ILE 238 Ca 0.30 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1dt5 s ILE 238 Cb -0.13 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1dt5 s ILE 238 CO 0.17 0.29 0.48 -1.61 0.00 0.00 0.00 174.94 174.27 1dt5 s GLU 239 N 1.52 3.48 0.00 2.79 2.02 -1.26 -0.52 118.70 126.74 1dt5 s GLU 239 Ca 0.05 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1dt5 s GLU 239 Cb -0.15 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.33 1dt5 s GLU 239 CO 0.00 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1dt5 n GLY 240 N -1.49 1.74 3.65 -1.39 0.00 -1.26 -4.74 105.19 101.69 1dt5 n GLY 240 Ca -0.06 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 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 2.85 1.71 -1.93 -0.61 5.41 -1.26 -1.99 119.36 123.55 1dt5 n ILE 241 Ca 0.00 -0.43 -0.20 0.00 1.00 0.00 0.00 62.75 63.12 1dt5 n ILE 241 Cb 0.00 -1.32 -0.06 0.00 -0.71 0.00 0.00 39.64 37.56 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 1.28 -5.58 -4.74 4.38 8.00 -1.08 -4.90 116.55 113.91 1dt5 n ASP 242 Ca 0.08 0.30 -0.33 0.00 0.71 0.00 0.00 54.79 55.55 1dt5 n ASP 242 Cb 0.33 -4.81 0.09 0.00 -0.02 0.00 0.00 41.12 36.70 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 -2.85 2.18 0.50 2.24 0.00 -0.84 -5.03 121.76 117.96 1dt5 s ALA 243 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1dt5 s ALA 243 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1dt5 s ALA 243 CO 0.00 -1.76 0.35 0.95 0.00 0.00 0.00 175.76 175.30 1dt5 s THR 244 N -2.35 1.93 0.00 0.00 -4.23 -1.26 -4.59 115.64 105.13 1dt5 s THR 244 Ca 0.68 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1dt5 s THR 244 Cb -0.23 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1dt5 s THR 244 CO 0.47 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 1dt5 n GLY 245 N -1.62 2.34 0.00 3.99 0.00 -1.25 -4.99 105.19 103.66 1dt5 n GLY 245 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.10 0.28 -0.02 0.00 -1.26 -4.96 105.19 100.32 1dt5 n GLY 246 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.41 -0.69 1.61 -0.73 -1.93 -3.37 115.58 110.88 1dt5 h ASN 247 Ca 0.00 -0.05 -0.71 0.00 1.87 0.00 0.00 56.30 57.41 1dt5 h ASN 247 Cb 0.00 -0.11 -0.08 0.00 0.27 0.00 0.00 38.32 38.40 1dt5 h ASN 247 CO 0.00 0.43 2.49 -3.20 -0.37 0.00 0.00 177.43 176.78 1dt5 n ASN 248 N -4.35 4.55 -4.34 1.15 5.15 -1.26 -4.87 115.26 111.28 1dt5 n ASN 248 Ca 0.01 -2.91 -0.23 0.00 -0.60 0.00 0.00 54.58 50.84 1dt5 n ASN 248 Cb 0.18 -1.67 -0.12 0.00 -0.53 0.00 0.00 39.78 37.65 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 3.12 1.29 -1.31 1.20 -0.21 -1.26 -3.91 119.66 118.58 1dt5 s GLN 249 Ca 0.48 -1.37 -0.15 0.00 0.02 0.00 0.00 55.36 54.34 1dt5 s GLN 249 Cb 0.08 -1.46 0.10 0.00 1.00 0.00 0.00 33.01 32.73 1dt5 s GLN 249 CO -0.01 0.31 1.80 -0.35 -2.12 0.00 0.00 175.29 174.93 1dt5 n PRO 250 N 0.48 3.21 -4.05 2.91 -0.04 -1.26 -4.86 135.00 131.40 1dt5 n PRO 250 Ca -0.15 -3.29 -0.13 0.00 -0.04 0.00 0.00 63.50 59.90 1dt5 n PRO 250 Cb 0.56 -3.28 -0.04 0.00 -0.04 0.00 0.00 33.50 30.70 1dt5 n PRO 250 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dt5 s ASN 251 N 3.26 0.57 -0.13 3.54 2.20 -1.26 -5.13 114.94 118.00 1dt5 s ASN 251 Ca 0.48 -1.33 -0.24 0.00 -0.94 0.00 0.00 52.86 50.83 1dt5 s ASN 251 Cb 0.05 0.64 -0.03 0.00 -2.00 0.00 0.00 41.25 39.92 1dt5 s ASN 251 CO 0.02 -1.26 0.76 -0.51 -2.94 0.00 0.00 177.10 173.16 1dt5 s ILE 252 N -3.29 4.96 0.95 0.54 1.10 -1.26 -5.04 121.20 119.16 1dt5 s ILE 252 Ca 0.28 1.51 -0.15 0.00 -0.51 0.00 0.00 60.65 61.79 1dt5 s ILE 252 Cb -0.00 -4.08 0.17 0.00 0.15 0.00 0.00 42.46 38.69 1dt5 s ILE 252 CO 0.17 0.13 1.21 -2.16 -2.11 0.00 0.00 174.94 172.18 1dt5 s PRO 253 N 1.56 0.81 -0.02 3.50 0.04 -1.26 -4.94 135.00 134.68 1dt5 s PRO 253 Ca 0.37 -0.06 -0.05 0.00 0.04 0.00 0.00 61.00 61.30 1dt5 s PRO 253 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1dt5 s PRO 253 CO 0.15 -2.36 0.11 0.34 0.04 0.00 0.00 177.00 175.29 1dt5 s ASP 254 N -4.45 -0.01 -0.13 6.66 2.15 0.85 -4.88 116.67 116.85 1dt5 s ASP 254 Ca 0.68 -0.06 -0.24 0.00 0.43 0.00 0.00 52.55 53.36 1dt5 s ASP 254 Cb -0.09 0.22 -0.26 0.00 -0.30 0.00 0.00 42.92 42.49 1dt5 s ASP 254 CO 0.53 -0.23 0.65 0.40 -0.17 0.00 0.00 175.17 176.34 1dt5 h ILE 255 N 4.58 1.46 -0.79 4.11 2.04 -1.97 -2.92 117.51 124.03 1dt5 h ILE 255 Ca -0.29 -2.35 0.13 0.00 1.00 0.00 0.00 64.86 63.35 1dt5 h ILE 255 Cb 1.20 3.02 -0.06 0.00 -0.74 0.00 0.00 36.82 40.25 1dt5 h ILE 255 CO 0.41 0.58 0.52 -0.65 0.00 0.00 0.00 178.15 179.01 1dt5 h PRO 256 N -0.79 0.54 -0.61 2.37 0.11 -1.99 0.84 132.00 132.47 1dt5 h PRO 256 Ca -0.14 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.99 1dt5 h PRO 256 Cb 1.28 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1dt5 h PRO 256 CO -0.01 0.36 0.40 0.00 -0.21 0.00 0.00 178.00 178.54 1dt5 h ALA 257 N 1.63 1.79 0.00 -0.75 0.00 -1.95 0.99 119.26 120.97 1dt5 h ALA 257 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1dt5 h ALA 257 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dt5 h ALA 257 CO -0.14 0.12 -0.19 1.25 0.00 0.00 0.00 179.25 180.29 1dt5 h HIS 258 N 0.61 0.00 -0.48 0.00 6.17 -0.96 -3.11 115.15 117.37 1dt5 h HIS 258 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.34 1dt5 h HIS 258 Cb 0.24 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.17 1dt5 h HIS 258 CO -0.00 0.19 0.00 1.28 0.71 0.00 0.00 177.93 180.11 1dt5 n LEU 259 N -4.16 3.01 -3.62 0.26 4.77 0.34 -4.75 117.00 112.84 1dt5 n LEU 259 Ca -0.02 -1.51 -0.29 0.00 -0.03 0.00 0.00 56.01 54.16 1dt5 n LEU 259 Cb 0.26 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1dt5 n LEU 259 CO 0.35 0.64 -0.26 0.86 -1.33 0.00 0.00 177.39 177.65 1dt5 s TRP 260 N -1.50 1.65 -0.53 -1.77 -0.11 -1.18 -2.26 118.94 113.24 1dt5 s TRP 260 Ca 0.34 -2.26 0.04 0.00 1.22 0.00 0.00 56.10 55.44 1dt5 s TRP 260 Cb 0.20 -1.58 0.13 0.00 -1.50 0.00 0.00 33.47 30.72 1dt5 s TRP 260 CO 0.21 -0.79 0.28 0.71 -4.62 0.00 0.00 176.95 172.74 1dt5 s TYR 261 N 0.41 3.21 0.00 5.86 1.51 -1.26 -4.73 117.35 122.34 1dt5 s TYR 261 Ca 0.20 -3.15 0.00 0.00 -1.01 0.00 0.00 57.07 53.10 1dt5 s TYR 261 Cb -0.20 -2.84 0.00 0.00 -0.11 0.00 0.00 41.96 38.81 1dt5 s TYR 261 CO -0.03 -0.74 0.00 1.19 -1.11 0.00 0.00 175.55 174.86 1dt5 n PHE 262 N 3.09 0.00 0.00 2.71 3.72 -1.26 -4.78 117.46 120.94 1dt5 n PHE 262 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1dt5 n PHE 262 Cb 0.32 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.07 -0.85 3.58 1.37 0.00 -1.26 -4.59 105.19 102.37 1dt5 n GLY 263 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 1.83 -3.64 0.99 7.99 -1.26 -4.33 117.00 118.57 1dt5 n LEU 264 Ca 0.00 1.12 -0.06 0.00 -0.01 0.00 0.00 56.01 57.06 1dt5 n LEU 264 Cb 0.00 -1.29 -0.06 0.00 -0.11 0.00 0.00 43.42 41.96 1dt5 n LEU 264 CO 0.00 -1.56 0.32 -0.51 -1.51 0.00 0.00 177.39 174.13 1dt5 s ILE 265 N -1.15 -0.25 0.00 -0.08 2.07 -0.96 -4.86 121.20 115.97 1dt5 s ILE 265 Ca 0.60 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 1dt5 s ILE 265 Cb -0.66 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.94 1dt5 s ILE 265 CO 0.59 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1dt5 n GLY 266 N 4.60 0.77 0.27 1.50 0.00 -1.26 -4.49 105.19 106.58 1dt5 n GLY 266 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.23 0.00 -1.84 2.61 -2.24 -1.26 -4.99 114.28 104.34 1dt5 n THR 267 Ca 0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1dt5 n THR 267 Cb 0.00 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50