#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ynd n ASN 3 N 0.00 2.17 -4.78 6.55 5.03 -1.26 -4.96 115.26 118.01 1ynd n ASN 3 Ca 0.00 1.11 -0.33 0.00 0.87 0.00 0.00 54.58 56.23 1ynd n ASN 3 Cb 0.00 -1.28 0.05 0.00 -1.02 0.00 0.00 39.78 37.52 1ynd n ASN 3 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ynd s PRO 4 N 0.54 2.83 -0.11 3.52 0.04 -1.26 -4.81 135.00 135.75 1ynd s PRO 4 Ca 0.81 1.29 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1ynd s PRO 4 Cb -0.84 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 1ynd s PRO 4 CO 0.44 -1.21 -0.21 0.99 0.04 0.00 0.00 177.00 177.05 1ynd s THR 5 N -2.49 2.33 0.22 1.26 2.01 -1.26 -1.66 115.64 116.05 1ynd s THR 5 Ca 0.65 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.82 1ynd s THR 5 Cb -0.19 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1ynd s THR 5 CO 0.44 0.55 -0.17 0.68 -0.69 0.00 0.00 174.62 175.43 1ynd s VAL 6 N 0.41 1.97 0.09 3.82 -7.23 -0.76 -1.04 120.40 117.66 1ynd s VAL 6 Ca -0.15 -2.23 0.05 0.00 -1.81 0.00 0.00 61.98 57.83 1ynd s VAL 6 Cb -0.17 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1ynd s VAL 6 CO 0.07 -0.50 -0.12 0.72 -0.31 0.00 0.00 175.10 174.96 1ynd s PHE 7 N -2.70 1.15 -0.07 2.82 -0.71 -0.10 -0.58 117.98 117.79 1ynd s PHE 7 Ca 0.24 -0.55 0.04 0.00 -1.04 0.00 0.00 56.93 55.62 1ynd s PHE 7 Cb -0.03 -0.63 -0.00 0.00 -1.21 0.00 0.00 43.02 41.15 1ynd s PHE 7 CO 0.09 0.04 -0.21 -0.06 -1.34 0.00 0.00 175.22 173.74 1ynd s PHE 8 N -1.87 2.21 -0.33 3.49 2.99 -0.17 -2.16 117.98 122.15 1ynd s PHE 8 Ca 0.02 -0.79 -0.12 0.00 0.00 0.00 0.00 56.93 56.04 1ynd s PHE 8 Cb -0.06 -1.49 -0.02 0.00 0.00 0.00 0.00 43.02 41.45 1ynd s PHE 8 CO 0.01 -0.30 0.22 -0.51 -0.00 0.00 0.00 175.22 174.64 1ynd s ASP 9 N 0.22 5.99 -0.03 1.36 1.01 0.79 -1.28 116.67 124.72 1ynd s ASP 9 Ca -0.12 -0.37 -0.14 0.00 0.71 0.00 0.00 52.55 52.63 1ynd s ASP 9 Cb -0.16 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1ynd s ASP 9 CO 0.06 -0.20 0.37 -0.63 0.21 0.00 0.00 175.17 174.97 1ynd s ILE 10 N 1.71 5.12 0.08 0.77 -1.09 0.17 -0.08 121.20 127.88 1ynd s ILE 10 Ca 0.06 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.30 1ynd s ILE 10 Cb -0.17 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1ynd s ILE 10 CO 0.10 0.56 -0.20 0.00 -1.23 0.00 0.00 174.94 174.17 1ynd s ALA 11 N -0.89 1.73 -0.22 9.38 0.00 -0.25 -0.58 121.76 130.93 1ynd s ALA 11 Ca 0.22 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1ynd s ALA 11 Cb -0.16 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1ynd s ALA 11 CO 0.11 0.35 -0.15 0.08 0.00 0.00 0.00 175.76 176.16 1ynd s VAL 12 N -1.06 2.14 -1.59 0.00 1.01 0.13 -1.27 120.40 119.75 1ynd s VAL 12 Ca 0.06 -1.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.58 1ynd s VAL 12 Cb -0.10 -2.10 0.11 0.00 0.00 0.00 0.00 36.38 34.30 1ynd s VAL 12 CO 0.03 0.23 0.86 0.47 0.00 0.00 0.00 175.10 176.69 1ynd n ASP 13 N 4.52 -3.77 0.00 3.32 8.00 -0.23 -0.80 116.55 127.59 1ynd n ASP 13 Ca -0.17 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1ynd n ASP 13 Cb 0.46 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1ynd n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ynd n GLY 14 N -1.58 2.43 3.75 0.44 0.00 -1.26 -5.02 105.19 103.95 1ynd n GLY 14 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1ynd n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ynd s GLU 15 N -0.29 4.30 0.18 1.61 0.41 0.02 -5.00 118.70 119.92 1ynd s GLU 15 Ca 0.00 0.62 -0.32 0.00 -0.41 0.00 0.00 54.97 54.87 1ynd s GLU 15 Cb 0.00 -3.37 -0.11 0.00 -1.78 0.00 0.00 34.13 28.87 1ynd s GLU 15 CO 0.00 0.30 1.61 -2.14 -0.49 0.00 0.00 175.26 174.55 1ynd s PRO 16 N 0.08 4.19 -0.26 0.39 0.02 -1.26 0.21 135.00 138.37 1ynd s PRO 16 Ca 0.29 2.44 -0.15 0.00 0.02 0.00 0.00 61.00 63.60 1ynd s PRO 16 Cb -0.17 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.11 1ynd s PRO 16 CO 0.15 -0.65 -0.34 -0.11 -0.33 0.00 0.00 177.00 175.72 1ynd n LEU 17 N 3.92 1.95 0.00 -5.54 7.94 0.25 -4.85 117.00 120.68 1ynd n LEU 17 Ca 0.14 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1ynd n LEU 17 Cb 0.37 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.51 1ynd n LEU 17 CO 0.62 0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.95 1ynd n GLY 18 N 1.29 -1.84 3.47 -3.96 0.00 -1.16 -5.02 105.19 97.97 1ynd n GLY 18 Ca -0.48 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1ynd n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ynd s ARG 19 N -1.75 2.83 -0.10 1.61 3.52 -1.26 -0.66 118.95 123.15 1ynd s ARG 19 Ca 0.00 -0.65 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1ynd s ARG 19 Cb 0.00 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.87 1ynd s ARG 19 CO 0.00 0.51 -0.22 0.08 -0.81 0.00 0.00 175.30 174.86 1ynd s VAL 20 N -0.42 2.25 0.08 7.11 1.01 -0.40 -4.28 120.40 125.74 1ynd s VAL 20 Ca 0.05 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1ynd s VAL 20 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1ynd s VAL 20 CO 0.02 0.56 -0.10 -0.44 0.00 0.00 0.00 175.10 175.14 1ynd s SER 21 N 0.22 4.41 0.01 3.32 0.01 0.11 -1.00 113.70 120.78 1ynd s SER 21 Ca -0.14 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1ynd s SER 21 Cb -0.17 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 1ynd s SER 21 CO 0.07 0.20 -0.16 -0.36 0.41 0.00 0.00 173.24 173.41 1ynd s PHE 22 N -1.15 1.38 -0.16 2.43 0.40 0.25 0.35 117.98 121.48 1ynd s PHE 22 Ca 0.20 -0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 1ynd s PHE 22 Cb -0.11 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 1ynd s PHE 22 CO 0.12 0.01 0.33 -2.00 0.70 0.00 0.00 175.22 174.38 1ynd s GLU 23 N -0.71 4.26 -0.19 0.44 2.12 -0.12 -1.82 118.70 122.69 1ynd s GLU 23 Ca 0.05 0.16 -0.09 0.00 0.36 0.00 0.00 54.97 55.45 1ynd s GLU 23 Cb -0.07 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1ynd s GLU 23 CO 0.00 0.19 0.09 -0.51 -0.54 0.00 0.00 175.26 174.50 1ynd s LEU 24 N 0.60 4.01 -1.44 2.70 1.43 -0.67 -1.57 118.68 123.74 1ynd s LEU 24 Ca 0.18 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1ynd s LEU 24 Cb -0.13 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.11 1ynd s LEU 24 CO 0.05 0.19 2.33 0.49 0.23 0.00 0.00 176.35 179.64 1ynd n PHE 25 N 3.47 3.05 0.31 0.29 0.99 0.38 -3.99 117.46 121.97 1ynd n PHE 25 Ca -0.16 -2.95 0.20 0.00 -0.00 0.00 0.00 57.45 54.54 1ynd n PHE 25 Cb 0.52 -2.33 1.02 0.00 -1.00 0.00 0.00 39.48 37.69 1ynd n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ynd h ALA 26 N 5.57 1.09 0.00 4.37 0.00 -1.84 -0.52 119.26 127.93 1ynd h ALA 26 Ca 0.61 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.48 1ynd h ALA 26 Cb 0.52 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ynd h ALA 26 CO 1.77 0.02 -0.12 0.38 0.00 0.00 0.00 179.25 181.30 1ynd h ASP 27 N 0.00 0.00 0.00 0.00 -0.00 -1.97 -3.11 116.42 111.35 1ynd h ASP 27 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.91 1ynd h ASP 27 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.46 1ynd h ASP 27 CO 0.00 0.12 -1.45 0.29 -0.00 0.00 0.00 179.24 178.20 1ynd n LYS 28 N -3.20 2.24 -3.20 4.15 4.76 -0.74 -4.83 118.16 117.34 1ynd n LYS 28 Ca 0.01 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.23 1ynd n LYS 28 Cb 0.44 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.41 1ynd n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ynd n VAL 29 N -2.37 0.06 -0.34 -0.18 0.24 -0.28 -4.96 118.33 110.50 1ynd n VAL 29 Ca -0.12 -4.41 -0.00 0.00 -2.04 0.00 0.00 64.34 57.77 1ynd n VAL 29 Cb 0.70 -1.50 0.13 0.00 -1.47 0.00 0.00 33.84 31.70 1ynd n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1ynd h PRO 30 N 3.70 1.10 -0.45 7.34 0.13 -1.71 -0.46 132.00 141.64 1ynd h PRO 30 Ca 0.10 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1ynd h PRO 30 Cb 0.85 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1ynd h PRO 30 CO 0.54 0.72 0.04 -0.22 -0.23 0.00 0.00 178.00 178.85 1ynd h LYS 31 N 1.13 0.77 -0.27 0.86 3.64 -1.94 -1.11 116.57 119.64 1ynd h LYS 31 Ca 0.37 -0.23 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1ynd h LYS 31 Cb 0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ynd h LYS 31 CO -0.13 0.81 -0.48 1.15 -2.27 0.00 0.00 179.45 178.53 1ynd h THR 32 N 0.62 1.29 -0.58 1.00 2.02 -1.91 -2.62 112.91 112.73 1ynd h THR 32 Ca 0.13 -1.67 -0.04 0.00 0.77 0.00 0.00 66.41 65.60 1ynd h THR 32 Cb 0.44 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1ynd h THR 32 CO 0.02 0.54 0.22 0.00 0.37 0.00 0.00 175.52 176.67 1ynd h ALA 33 N 0.66 0.76 -0.81 6.16 0.00 -1.05 -2.75 119.26 122.23 1ynd h ALA 33 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ynd h ALA 33 Cb 1.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1ynd h ALA 33 CO 0.11 0.38 0.35 1.49 0.00 0.00 0.00 179.25 181.58 1ynd h GLU 34 N 0.80 1.20 -0.13 0.00 4.57 -1.13 -0.60 114.58 119.30 1ynd h GLU 34 Ca 0.19 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1ynd h GLU 34 Cb 0.22 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1ynd h GLU 34 CO -0.01 0.95 -0.08 -0.97 -1.18 0.00 0.00 179.01 177.72 1ynd h ASN 35 N 1.17 -0.25 -0.66 1.04 -1.24 -1.32 -0.68 115.58 113.64 1ynd h ASN 35 Ca 0.27 0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.27 1ynd h ASN 35 Cb 0.18 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1ynd h ASN 35 CO -0.03 -0.11 0.14 0.15 -1.29 0.00 0.00 177.43 176.30 1ynd h PHE 36 N -0.08 1.14 0.05 0.67 3.04 -1.18 -1.83 116.94 118.76 1ynd h PHE 36 Ca 0.08 -0.14 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1ynd h PHE 36 Cb 0.19 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.38 1ynd h PHE 36 CO -0.21 0.94 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.91 1ynd h ARG 37 N 1.03 -0.07 -0.65 1.11 2.43 -0.83 -1.92 114.38 115.47 1ynd h ARG 37 Ca 0.21 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1ynd h ARG 37 Cb 0.39 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1ynd h ARG 37 CO 0.01 0.04 0.24 0.00 -1.51 0.00 0.00 179.97 178.74 1ynd h ALA 38 N 0.79 1.20 0.00 2.80 0.00 -1.01 -1.88 119.26 121.15 1ynd h ALA 38 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ynd h ALA 38 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ynd h ALA 38 CO 0.01 0.58 -0.19 -0.07 0.00 0.00 0.00 179.25 179.58 1ynd h LEU 39 N 0.95 0.00 0.02 0.00 3.38 -1.20 -1.56 115.31 116.90 1ynd h LEU 39 Ca 0.22 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1ynd h LEU 39 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ynd h LEU 39 CO -0.02 0.19 -1.15 0.28 0.09 0.00 0.00 178.44 177.83 1ynd h SER 40 N 0.00 0.52 1.51 -0.43 0.02 -0.58 -1.45 113.55 113.15 1ynd h SER 40 Ca -0.00 -0.50 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 1ynd h SER 40 Cb 0.65 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1ynd h SER 40 CO 0.02 1.35 -0.50 0.71 -1.14 0.00 0.00 176.83 177.27 1ynd h THR 41 N 0.15 0.60 -0.07 -2.27 1.35 -1.20 -3.10 112.91 108.38 1ynd h THR 41 Ca -0.13 -1.88 -0.03 0.00 -0.55 0.00 0.00 66.41 63.83 1ynd h THR 41 Cb 1.83 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 70.50 1ynd h THR 41 CO 0.20 0.34 -0.03 0.61 -0.25 0.00 0.00 175.52 176.39 1ynd n GLY 42 N 1.21 0.51 0.29 5.82 0.00 -0.60 -4.93 105.19 107.49 1ynd n GLY 42 Ca 0.01 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.87 1ynd n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ynd h GLU 43 N 0.52 0.00 -0.01 1.61 4.11 -1.81 -1.64 114.58 117.36 1ynd h GLU 43 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1ynd h GLU 43 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ynd h GLU 43 CO 0.04 0.05 -0.05 1.63 0.07 0.00 0.00 179.01 180.74 1ynd n LYS 44 N -3.51 1.27 0.00 1.06 4.76 -1.26 -4.91 118.16 115.57 1ynd n LYS 44 Ca -0.02 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 1ynd n LYS 44 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1ynd n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ynd n GLY 45 N 1.18 0.44 3.39 0.72 0.00 -0.62 -5.05 105.19 105.25 1ynd n GLY 45 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1ynd n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ynd s PHE 46 N -2.00 0.01 -4.24 1.61 -0.12 -1.25 -5.11 117.98 106.88 1ynd s PHE 46 Ca 0.00 -0.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.52 1ynd s PHE 46 Cb 0.00 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1ynd s PHE 46 CO 0.00 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 174.81 1ynd n GLY 47 N -0.25 -0.99 0.20 1.99 0.00 -1.26 -4.44 105.19 100.45 1ynd n GLY 47 Ca -0.12 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.87 1ynd n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ynd h TYR 48 N 0.00 0.00 -2.11 1.61 0.05 -1.58 -3.45 116.97 111.48 1ynd h TYR 48 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1ynd h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 1ynd h TYR 48 CO 0.00 0.30 0.87 1.17 -1.05 0.00 0.00 178.16 179.45 1ynd n LYS 49 N -3.43 2.03 -0.11 4.88 4.81 -1.26 -0.77 118.16 124.31 1ynd n LYS 49 Ca 0.00 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1ynd n LYS 49 Cb 0.49 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1ynd n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ynd n GLY 50 N 3.68 1.43 3.91 3.14 0.00 0.49 -5.04 105.19 112.81 1ynd n GLY 50 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1ynd n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ynd s SER 51 N -3.06 4.98 0.35 1.61 1.04 0.05 -4.74 113.70 113.93 1ynd s SER 51 Ca 0.00 0.73 0.08 0.00 0.48 0.00 0.00 55.95 57.24 1ynd s SER 51 Cb 0.00 -1.42 -0.07 0.00 0.10 0.00 0.00 66.02 64.63 1ynd s SER 51 CO 0.00 -1.55 -0.04 0.00 0.98 0.00 0.00 173.24 172.62 1ynd s PHE 53 N -2.78 2.95 -0.66 0.00 0.08 -0.35 -3.83 117.98 113.39 1ynd s PHE 53 Ca 0.33 -0.14 0.24 0.00 0.12 0.00 0.00 56.93 57.48 1ynd s PHE 53 Cb 0.05 -3.71 0.39 0.00 -0.57 0.00 0.00 43.02 39.19 1ynd s PHE 53 CO 0.16 -1.11 1.37 -2.39 -0.10 0.00 0.00 175.22 173.15 1ynd n HIS 54 N 6.73 0.58 -3.60 0.36 1.44 -0.83 -4.68 115.22 115.22 1ynd n HIS 54 Ca -0.01 0.17 -0.19 0.00 -2.01 0.00 0.00 57.72 55.68 1ynd n HIS 54 Cb 0.47 -0.68 -0.15 0.00 0.12 0.00 0.00 29.99 29.75 1ynd n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1ynd s ARG 55 N -3.16 0.09 -0.16 -1.40 3.52 -1.15 -4.62 118.95 112.08 1ynd s ARG 55 Ca 0.07 0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1ynd s ARG 55 Cb 0.13 -0.87 0.04 0.00 -1.56 0.00 0.00 34.95 32.69 1ynd s ARG 55 CO 0.71 -0.49 -0.06 0.42 -0.81 0.00 0.00 175.30 175.07 1ynd s ILE 56 N 2.27 1.11 -0.31 4.11 1.01 -0.15 -0.13 121.20 129.11 1ynd s ILE 56 Ca 0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1ynd s ILE 56 Cb -0.14 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 41.13 1ynd s ILE 56 CO -0.08 0.17 0.02 -0.63 0.00 0.00 0.00 174.94 174.42 1ynd s ILE 57 N 1.64 3.06 0.30 2.92 1.01 -0.78 -2.14 121.20 127.22 1ynd s ILE 57 Ca 0.01 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 58.95 1ynd s ILE 57 Cb -0.15 -2.79 -0.12 0.00 0.01 0.00 0.00 42.46 39.41 1ynd s ILE 57 CO -0.08 -0.16 1.40 -2.65 0.00 0.00 0.00 174.94 173.45 1ynd n PRO 58 N 4.63 2.24 -0.88 2.79 -0.02 -1.26 -1.76 135.00 140.74 1ynd n PRO 58 Ca -0.12 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1ynd n PRO 58 Cb 0.43 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1ynd n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ynd n GLY 59 N 1.43 0.86 0.69 -1.23 0.00 -1.26 -4.84 105.19 100.84 1ynd n GLY 59 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ynd n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ynd n PHE 60 N -2.19 0.00 -3.59 1.61 -0.00 -0.72 -4.51 117.46 108.05 1ynd n PHE 60 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1ynd n PHE 60 Cb 0.00 0.11 -0.02 0.00 -0.00 0.00 0.00 39.48 39.57 1ynd n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ynd s MET 61 N -0.47 1.01 -0.15 -4.13 0.23 -1.02 -0.96 119.30 113.80 1ynd s MET 61 Ca 0.00 -0.46 0.01 0.00 -1.03 0.00 0.00 55.69 54.22 1ynd s MET 61 Cb 0.00 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.72 1ynd s MET 61 CO 0.00 -0.45 -0.19 0.00 -2.03 0.00 0.00 175.02 172.35 1ynd s GLN 63 N 0.87 2.51 0.00 0.00 0.74 0.81 -0.65 119.66 123.94 1ynd s GLN 63 Ca -0.05 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.61 1ynd s GLN 63 Cb -0.15 -2.32 0.00 0.00 1.10 0.00 0.00 33.01 31.64 1ynd s GLN 63 CO -0.02 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1ynd n GLY 64 N 2.49 2.98 0.00 2.59 0.00 -0.73 -1.96 105.19 110.56 1ynd n GLY 64 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1ynd n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ynd n GLY 65 N 0.00 0.64 3.50 -0.02 0.00 -1.25 -1.81 105.19 106.25 1ynd n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ynd n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ynd s ASP 66 N -1.99 6.48 0.00 1.61 2.15 -1.26 -4.20 116.67 119.46 1ynd s ASP 66 Ca 0.00 -1.55 0.25 0.00 0.43 0.00 0.00 52.55 51.69 1ynd s ASP 66 Cb 0.00 -2.48 0.51 0.00 -0.30 0.00 0.00 42.92 40.64 1ynd s ASP 66 CO 0.00 -1.35 1.44 2.22 -0.17 0.00 0.00 175.17 177.30 1ynd n PHE 67 N 7.88 0.02 -0.13 -5.34 1.16 -1.26 -3.53 117.46 116.25 1ynd n PHE 67 Ca 0.23 -0.01 -0.28 0.00 -1.87 0.00 0.00 57.45 55.52 1ynd n PHE 67 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 1ynd n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ynd n THR 68 N 0.92 1.44 -0.01 1.97 -2.24 -1.26 -4.73 114.28 110.37 1ynd n THR 68 Ca 0.16 -0.38 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1ynd n THR 68 Cb 0.51 -1.83 -0.15 0.00 -2.10 0.00 0.00 70.33 66.75 1ynd n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ynd n ARG 69 N -4.13 0.61 -2.34 -0.78 1.74 -1.26 -4.98 116.66 105.53 1ynd n ARG 69 Ca -0.52 -0.18 -0.15 0.00 -0.77 0.00 0.00 57.85 56.23 1ynd n ARG 69 Cb 0.87 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.83 1ynd n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ynd n HIS 70 N -2.20 -1.18 -0.67 -1.55 8.25 -1.23 -4.80 115.22 111.84 1ynd n HIS 70 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1ynd n HIS 70 Cb 0.53 -3.14 0.00 0.00 1.12 0.00 0.00 29.99 28.50 1ynd n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ynd n ASN 71 N -1.77 0.68 0.00 0.41 0.23 -1.26 -5.02 115.26 108.53 1ynd n ASN 71 Ca -0.18 -1.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.52 1ynd n ASN 71 Cb 0.63 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 1ynd n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ynd n GLY 72 N -0.17 0.70 0.20 4.83 0.00 -1.26 -4.92 105.19 104.56 1ynd n GLY 72 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1ynd n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ynd n THR 73 N -2.00 0.00 -2.13 2.61 -2.24 -1.26 -5.03 114.28 104.23 1ynd n THR 73 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1ynd n THR 73 Cb 0.00 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1ynd n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ynd n GLY 74 N 1.01 3.12 0.00 3.38 0.00 -1.26 -5.02 105.19 106.42 1ynd n GLY 74 Ca 0.04 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1ynd n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ynd n GLY 75 N 5.00 2.69 3.41 -0.02 0.00 -1.26 -4.62 105.19 110.38 1ynd n GLY 75 Ca 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1ynd n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ynd s LYS 76 N -3.03 1.19 0.54 1.61 -2.85 -1.26 -4.69 119.74 111.24 1ynd s LYS 76 Ca 0.00 -0.41 0.06 0.00 -1.00 0.00 0.00 55.97 54.61 1ynd s LYS 76 Cb 0.00 0.54 0.06 0.00 -2.06 0.00 0.00 37.83 36.37 1ynd s LYS 76 CO 0.00 -0.49 0.75 -1.54 0.10 0.00 0.00 175.35 174.17 1ynd s SER 77 N -2.51 5.19 0.00 0.03 1.04 -0.41 -3.89 113.70 113.15 1ynd s SER 77 Ca -0.01 -0.46 0.27 0.00 0.48 0.00 0.00 55.95 56.24 1ynd s SER 77 Cb -0.00 -0.30 1.15 0.00 0.10 0.00 0.00 66.02 66.96 1ynd s SER 77 CO -0.09 -1.20 1.86 2.30 0.98 0.00 0.00 173.24 177.09 1ynd n ILE 78 N -2.24 0.15 1.02 -1.02 -5.35 -1.26 -3.12 119.36 107.54 1ynd n ILE 78 Ca 0.11 0.04 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 1ynd n ILE 78 Cb 0.60 -0.57 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 1ynd n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ynd n TYR 79 N -1.50 0.00 0.00 4.28 4.02 -1.26 -5.07 117.16 117.63 1ynd n TYR 79 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1ynd n TYR 79 Cb 0.32 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1ynd n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ynd n GLY 80 N 1.45 0.98 0.23 2.72 0.00 -1.18 -4.92 105.19 104.46 1ynd n GLY 80 Ca 0.07 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 1ynd n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ynd h GLU 81 N 2.78 0.72 -3.97 1.61 4.57 -1.95 -1.09 114.58 117.25 1ynd h GLU 81 Ca 0.00 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1ynd h GLU 81 Cb 0.00 -0.16 -0.15 0.00 -0.16 0.00 0.00 28.75 28.28 1ynd h GLU 81 CO 0.00 0.47 -0.50 0.15 -1.18 0.00 0.00 179.01 177.96 1ynd s LYS 82 N -6.14 0.74 0.11 1.92 1.02 -1.26 -3.83 119.74 112.29 1ynd s LYS 82 Ca -0.13 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 54.77 1ynd s LYS 82 Cb 0.13 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1ynd s LYS 82 CO 0.75 -0.20 0.09 -0.59 -0.92 0.00 0.00 175.35 174.48 1ynd s PHE 83 N -3.82 0.56 0.80 3.18 -0.12 0.45 -4.93 117.98 114.10 1ynd s PHE 83 Ca 0.05 -1.00 -0.11 0.00 -0.05 0.00 0.00 56.93 55.83 1ynd s PHE 83 Cb 0.06 -0.31 0.07 0.00 -0.63 0.00 0.00 43.02 42.21 1ynd s PHE 83 CO -0.10 -0.52 1.10 -1.83 -0.05 0.00 0.00 175.22 173.82 1ynd s GLU 84 N -3.97 2.02 -0.24 1.99 1.03 -1.26 -1.88 118.70 116.40 1ynd s GLU 84 Ca 0.15 1.17 -0.29 0.00 0.03 0.00 0.00 54.97 56.02 1ynd s GLU 84 Cb 0.06 -1.87 -0.02 0.00 -0.80 0.00 0.00 34.13 31.51 1ynd s GLU 84 CO -0.04 -1.81 1.50 -0.51 -1.33 0.00 0.00 175.26 173.07 1ynd s ASP 85 N -3.32 6.51 0.04 0.83 -0.00 -1.26 -4.81 116.67 114.65 1ynd s ASP 85 Ca 0.62 1.51 -0.31 0.00 -0.00 0.00 0.00 52.55 54.37 1ynd s ASP 85 Cb -0.18 -2.53 -0.17 0.00 -0.00 0.00 0.00 42.92 40.03 1ynd s ASP 85 CO 0.56 -1.16 1.34 -0.08 -0.00 0.00 0.00 175.17 175.83 1ynd h GLU 86 N 10.09 -0.97 -2.39 8.23 4.81 -2.00 -3.48 114.58 128.87 1ynd h GLU 86 Ca -0.31 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.15 1ynd h GLU 86 Cb 1.13 0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.66 1ynd h GLU 86 CO 1.01 -0.63 0.46 0.54 -0.73 0.00 0.00 179.01 179.67 1ynd s ASN 87 N -4.38 -0.18 -0.26 1.04 2.20 -1.26 -5.06 114.94 107.03 1ynd s ASN 87 Ca -0.16 -0.42 0.10 0.00 -0.94 0.00 0.00 52.86 51.44 1ynd s ASN 87 Cb 0.02 0.51 0.46 0.00 -2.00 0.00 0.00 41.25 40.24 1ynd s ASN 87 CO 0.52 -0.94 1.18 0.49 -2.94 0.00 0.00 177.10 175.42 1ynd n PHE 88 N -0.47 2.03 -0.15 1.54 3.72 -1.26 -4.73 117.46 118.14 1ynd n PHE 88 Ca -0.06 -2.04 -0.09 0.00 -0.05 0.00 0.00 57.45 55.21 1ynd n PHE 88 Cb 0.61 -0.31 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1ynd n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1ynd h ILE 89 N 2.55 1.23 -3.52 4.37 2.04 -1.95 -3.44 117.51 118.79 1ynd h ILE 89 Ca 0.23 -0.77 -0.53 0.00 1.00 0.00 0.00 64.86 64.79 1ynd h ILE 89 Cb 1.43 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1ynd h ILE 89 CO 0.54 0.27 -0.02 -0.76 0.00 0.00 0.00 178.15 178.19 1ynd s LEU 90 N -9.65 4.19 0.33 1.44 1.43 -1.26 -5.09 118.68 110.08 1ynd s LEU 90 Ca -0.13 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 1ynd s LEU 90 Cb 0.11 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1ynd s LEU 90 CO 0.77 -0.06 0.06 -0.54 0.23 0.00 0.00 176.35 176.81 1ynd s LYS 91 N -2.58 2.20 -1.25 1.70 1.02 -1.26 -4.52 119.74 115.06 1ynd s LYS 91 Ca 0.47 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.66 1ynd s LYS 91 Cb -0.12 -2.04 0.14 0.00 -0.52 0.00 0.00 37.83 35.28 1ynd s LYS 91 CO 0.20 0.15 1.56 0.72 -0.92 0.00 0.00 175.35 177.05 1ynd n HIS 92 N -1.02 4.81 0.56 3.18 8.25 -1.26 -4.82 115.22 124.91 1ynd n HIS 92 Ca -0.04 -3.17 0.12 0.00 -0.26 0.00 0.00 57.72 54.37 1ynd n HIS 92 Cb 0.62 -2.33 0.26 0.00 1.12 0.00 0.00 29.99 29.65 1ynd n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1ynd h THR 93 N 4.91 0.00 0.00 1.59 1.35 -1.92 -3.01 112.91 115.82 1ynd h THR 93 Ca 0.37 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1ynd h THR 93 Cb 0.86 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1ynd h THR 93 CO 1.33 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.21 1ynd n GLY 94 N 1.31 -1.32 3.72 5.82 0.00 -1.26 -4.61 105.19 108.84 1ynd n GLY 94 Ca 0.04 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1ynd n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ynd n PRO 95 N -0.01 2.26 -0.02 1.61 -0.02 -1.25 -3.20 135.00 134.37 1ynd n PRO 95 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1ynd n PRO 95 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1ynd n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ynd n GLY 96 N 0.68 0.43 3.75 -1.23 0.00 0.62 -4.94 105.19 104.51 1ynd n GLY 96 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ynd n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ynd s ILE 97 N -2.15 2.99 -0.19 -0.61 -1.09 -1.19 -0.49 121.20 118.46 1ynd s ILE 97 Ca 0.00 0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 59.27 1ynd s ILE 97 Cb 0.00 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 1ynd s ILE 97 CO 0.00 0.17 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.64 1ynd s LEU 98 N -0.87 3.14 0.06 2.97 2.96 -0.27 -0.90 118.68 125.76 1ynd s LEU 98 Ca 0.53 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1ynd s LEU 98 Cb -0.38 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1ynd s LEU 98 CO 0.44 0.07 0.02 -0.55 -1.32 0.00 0.00 176.35 175.02 1ynd s SER 99 N 0.94 0.39 -0.08 3.68 0.15 -0.68 -1.36 113.70 116.75 1ynd s SER 99 Ca 0.00 -0.89 -0.21 0.00 0.70 0.00 0.00 55.95 55.55 1ynd s SER 99 Cb -0.14 0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1ynd s SER 99 CO 0.01 -0.61 0.62 -0.04 1.20 0.00 0.00 173.24 174.42 1ynd s MET 100 N -3.77 4.40 0.55 5.44 -1.94 -0.28 -0.88 119.30 122.81 1ynd s MET 100 Ca 0.05 0.73 -0.15 0.00 -1.71 0.00 0.00 55.69 54.61 1ynd s MET 100 Cb 0.06 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.41 1ynd s MET 100 CO -0.10 0.13 1.01 0.00 -0.01 0.00 0.00 175.02 176.05 1ynd s ALA 101 N 0.64 3.00 0.33 3.03 0.00 -0.80 -4.22 121.76 123.74 1ynd s ALA 101 Ca 0.33 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 1ynd s ALA 101 Cb -0.17 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ynd s ALA 101 CO 0.16 -0.44 0.74 0.54 0.00 0.00 0.00 175.76 176.76 1ynd s ASN 102 N -3.20 -0.09 -0.25 0.00 2.20 -1.26 -4.58 114.94 107.76 1ynd s ASN 102 Ca 0.59 -0.91 0.09 0.00 -0.94 0.00 0.00 52.86 51.70 1ynd s ASN 102 Cb -0.11 0.78 0.44 0.00 -2.00 0.00 0.00 41.25 40.36 1ynd s ASN 102 CO 0.36 -1.51 1.20 0.00 -2.94 0.00 0.00 177.10 174.22 1ynd n ALA 103 N -0.49 4.31 0.00 3.54 0.00 -1.26 -5.07 120.51 121.53 1ynd n ALA 103 Ca -0.06 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1ynd n ALA 103 Cb 0.60 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1ynd n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ynd n GLY 104 N -0.90 1.53 3.69 0.00 0.00 -1.26 -4.98 105.19 103.27 1ynd n GLY 104 Ca 0.31 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1ynd n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ynd n PRO 105 N -1.21 2.13 -3.66 1.61 -0.02 -1.26 -3.15 135.00 129.43 1ynd n PRO 105 Ca 0.00 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 1ynd n PRO 105 Cb 0.00 -2.38 0.05 0.00 -0.02 0.00 0.00 33.50 31.15 1ynd n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ynd n ASN 106 N 1.48 -2.27 -1.16 2.55 3.02 -1.26 -4.92 115.26 112.70 1ynd n ASN 106 Ca 0.08 -0.75 0.04 0.00 -0.03 0.00 0.00 54.58 53.92 1ynd n ASN 106 Cb 0.34 -4.36 0.10 0.00 -0.61 0.00 0.00 39.78 35.26 1ynd n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ynd n THR 107 N -4.36 1.07 -2.04 3.41 -2.24 -1.19 -4.55 114.28 104.39 1ynd n THR 107 Ca -0.23 -2.12 -0.41 0.00 -2.27 0.00 0.00 64.05 59.02 1ynd n THR 107 Cb 0.65 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1ynd n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ynd s ASN 108 N -2.64 6.69 0.00 3.42 0.01 -0.79 -4.41 114.94 117.22 1ynd s ASN 108 Ca 0.36 2.67 0.00 0.00 -0.71 0.00 0.00 52.86 55.18 1ynd s ASN 108 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1ynd s ASN 108 CO -0.12 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 1ynd n GLY 109 N 1.72 1.67 0.00 0.66 0.00 -1.26 -0.41 105.19 107.56 1ynd n GLY 109 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ynd n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ynd n SER 110 N 0.00 1.84 -4.77 1.61 3.41 -1.25 -3.92 113.62 110.53 1ynd n SER 110 Ca 0.00 -0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.05 1ynd n SER 110 Cb 0.00 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1ynd n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ynd s GLN 111 N -1.06 4.39 0.20 4.33 -0.21 -1.26 -4.65 119.66 121.40 1ynd s GLN 111 Ca 0.00 1.89 -0.04 0.00 0.02 0.00 0.00 55.36 57.23 1ynd s GLN 111 Cb 0.00 -2.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1ynd s GLN 111 CO 0.00 -0.04 0.20 -0.59 -2.12 0.00 0.00 175.29 172.73 1ynd s PHE 112 N -1.26 0.96 0.01 0.91 -0.71 -0.75 -1.91 117.98 115.23 1ynd s PHE 112 Ca 0.50 -1.22 -0.06 0.00 -1.04 0.00 0.00 56.93 55.11 1ynd s PHE 112 Cb -0.33 -0.39 -0.00 0.00 -1.21 0.00 0.00 43.02 41.09 1ynd s PHE 112 CO 0.42 -0.70 0.11 -0.59 -1.34 0.00 0.00 175.22 173.12 1ynd s PHE 113 N -4.12 0.09 -0.21 3.49 -0.71 -0.06 -1.77 117.98 114.69 1ynd s PHE 113 Ca 0.34 -0.24 -0.05 0.00 -1.04 0.00 0.00 56.93 55.95 1ynd s PHE 113 Cb 0.05 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.76 1ynd s PHE 113 CO 0.10 -0.28 -0.01 0.42 -1.34 0.00 0.00 175.22 174.11 1ynd s ILE 114 N -1.54 3.79 0.29 -4.49 1.01 0.18 -1.68 121.20 118.77 1ynd s ILE 114 Ca -0.14 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 1ynd s ILE 114 Cb -0.07 -2.72 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 1ynd s ILE 114 CO 0.01 0.42 0.90 0.00 0.00 0.00 0.00 174.94 176.26 1ynd n THR 116 N 0.69 1.14 -3.88 0.00 -2.24 -0.14 -0.28 114.28 109.58 1ynd n THR 116 Ca 0.01 -1.12 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1ynd n THR 116 Cb 0.50 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1ynd n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ynd s ALA 117 N -1.23 -0.97 0.16 6.98 0.00 -1.25 -4.54 121.76 120.93 1ynd s ALA 117 Ca 0.18 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 1ynd s ALA 117 Cb 0.11 0.91 -0.08 0.00 0.00 0.00 0.00 23.12 24.06 1ynd s ALA 117 CO 0.10 -0.98 1.30 0.21 0.00 0.00 0.00 175.76 176.39 1ynd s LYS 118 N -3.94 4.39 -0.46 0.00 2.20 -1.26 -3.95 119.74 116.72 1ynd s LYS 118 Ca 0.14 2.00 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 1ynd s LYS 118 Cb -0.04 -3.23 0.24 0.00 -1.51 0.00 0.00 37.83 33.29 1ynd s LYS 118 CO 0.07 -0.27 0.56 0.25 -0.36 0.00 0.00 175.35 175.60 1ynd n THR 119 N 3.03 0.09 -0.30 3.43 -2.24 -1.14 -4.93 114.28 112.23 1ynd n THR 119 Ca 0.07 -4.30 0.11 0.00 -2.27 0.00 0.00 64.05 57.66 1ynd n THR 119 Cb 0.43 -1.98 0.34 0.00 -2.10 0.00 0.00 70.33 67.02 1ynd n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ynd h GLU 120 N 4.20 0.75 -0.11 -0.78 5.08 -1.94 -2.34 114.58 119.44 1ynd h GLU 120 Ca 0.12 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1ynd h GLU 120 Cb 0.82 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ynd h GLU 120 CO 0.56 0.50 0.11 2.35 -1.00 0.00 0.00 179.01 181.53 1ynd h TRP 121 N 0.77 0.00 0.00 4.33 7.01 -1.95 -1.33 115.95 124.78 1ynd h TRP 121 Ca 0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.46 1ynd h TRP 121 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 1ynd h TRP 121 CO -0.00 0.00 0.00 -0.07 -2.79 0.00 0.00 178.44 175.58 1ynd h LEU 122 N 0.00 0.00 -9.75 0.65 3.38 -1.83 -3.46 115.31 104.30 1ynd h LEU 122 Ca 0.05 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.48 1ynd h LEU 122 Cb 0.28 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.11 1ynd h LEU 122 CO -0.00 0.00 0.83 0.47 0.09 0.00 0.00 178.44 179.83 1ynd n ASP 123 N -2.44 3.65 0.00 -0.43 10.43 -0.51 -1.76 116.55 125.49 1ynd n ASP 123 Ca 0.05 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.55 1ynd n ASP 123 Cb 0.41 -1.56 0.00 0.00 1.84 0.00 0.00 41.12 41.81 1ynd n ASP 123 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ynd n GLY 124 N 2.20 1.10 0.00 0.44 0.00 -1.26 -4.80 105.19 102.87 1ynd n GLY 124 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ynd n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ynd n LYS 125 N -2.00 3.26 -4.78 1.61 5.02 -0.72 -5.04 118.16 115.52 1ynd n LYS 125 Ca 0.00 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1ynd n LYS 125 Cb 0.00 -1.01 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1ynd n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ynd s HIS 126 N -2.01 1.56 -0.33 2.13 3.76 -1.04 -4.94 115.29 114.41 1ynd s HIS 126 Ca -0.00 -0.39 -0.26 0.00 -0.15 0.00 0.00 55.06 54.25 1ynd s HIS 126 Cb 0.00 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.66 1ynd s HIS 126 CO 0.02 -0.11 0.92 0.08 -0.85 0.00 0.00 174.74 174.79 1ynd s VAL 127 N -0.09 4.64 -0.01 -0.90 1.01 -1.26 -4.83 120.40 118.96 1ynd s VAL 127 Ca -0.00 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.03 1ynd s VAL 127 Cb -0.10 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1ynd s VAL 127 CO 0.01 -0.42 0.88 -0.69 0.00 0.00 0.00 175.10 174.88 1ynd s VAL 128 N 3.34 4.88 0.00 2.92 1.01 -1.26 -1.12 120.40 130.16 1ynd s VAL 128 Ca 0.38 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.22 1ynd s VAL 128 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1ynd s VAL 128 CO 0.16 0.21 0.22 2.22 0.00 0.00 0.00 175.10 177.91 1ynd n PHE 129 N 3.69 0.00 -3.80 5.22 1.16 -0.46 -4.72 117.46 118.54 1ynd n PHE 129 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 57.45 55.59 1ynd n PHE 129 Cb 0.51 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.39 1ynd n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ynd n GLY 130 N -0.01 0.69 3.39 4.97 0.00 -1.13 -0.47 105.19 112.63 1ynd n GLY 130 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1ynd n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ynd s LYS 131 N -2.02 0.91 0.19 1.61 -2.85 -0.61 -1.12 119.74 115.85 1ynd s LYS 131 Ca 0.16 -0.01 -0.31 0.00 -1.00 0.00 0.00 55.97 54.81 1ynd s LYS 131 Cb -0.01 0.42 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 1ynd s LYS 131 CO 0.02 -0.29 1.56 0.08 0.10 0.00 0.00 175.35 176.82 1ynd s VAL 132 N -1.50 2.54 -0.26 1.79 1.01 0.36 -0.94 120.40 123.40 1ynd s VAL 132 Ca -0.11 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1ynd s VAL 132 Cb -0.02 -3.26 -0.15 0.00 0.00 0.00 0.00 36.38 32.95 1ynd s VAL 132 CO 0.06 0.04 -0.23 1.17 0.00 0.00 0.00 175.10 176.14 1ynd n LYS 133 N 3.57 0.62 -3.81 2.72 4.81 0.15 -4.83 118.16 121.40 1ynd n LYS 133 Ca 0.12 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.68 1ynd n LYS 133 Cb 0.38 -1.53 -0.10 0.00 0.02 0.00 0.00 35.03 33.80 1ynd n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ynd s GLU 134 N -2.51 0.45 0.00 1.64 2.12 -1.18 -4.92 118.70 114.30 1ynd s GLU 134 Ca -0.36 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1ynd s GLU 134 Cb 0.12 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.70 1ynd s GLU 134 CO 0.56 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1ynd n GLY 135 N 2.03 0.84 0.32 -1.50 0.00 -1.26 -0.71 105.19 104.91 1ynd n GLY 135 Ca -0.18 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1ynd n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ynd h MET 136 N 0.00 0.06 0.00 1.61 4.05 -1.91 0.87 114.93 119.61 1ynd h MET 136 Ca 0.00 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1ynd h MET 136 Cb 0.03 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1ynd h MET 136 CO 0.00 0.04 -0.15 -2.95 0.23 0.00 0.00 176.91 174.08 1ynd h ASN 137 N 0.06 0.00 -0.15 1.39 -1.07 -1.96 -1.06 115.58 112.80 1ynd h ASN 137 Ca 0.14 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.28 1ynd h ASN 137 Cb 0.46 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.73 1ynd h ASN 137 CO -0.01 0.15 -0.77 0.40 0.07 0.00 0.00 177.43 177.27 1ynd h ILE 138 N 0.00 1.28 -0.59 6.14 1.08 -1.16 -1.87 117.51 122.39 1ynd h ILE 138 Ca -0.00 -1.97 -0.02 0.00 -0.39 0.00 0.00 64.86 62.48 1ynd h ILE 138 Cb 0.35 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.08 1ynd h ILE 138 CO 0.02 0.62 0.28 0.58 -0.69 0.00 0.00 178.15 178.97 1ynd h VAL 139 N 0.51 1.21 -0.86 1.67 2.07 -1.21 -1.12 116.25 118.53 1ynd h VAL 139 Ca -0.06 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ynd h VAL 139 Cb 1.40 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1ynd h VAL 139 CO 0.16 0.24 0.54 -0.33 0.02 0.00 0.00 177.57 178.20 1ynd h GLU 140 N 0.80 1.14 -0.35 1.57 5.08 -1.16 -2.05 114.58 119.61 1ynd h GLU 140 Ca 0.20 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1ynd h GLU 140 Cb 0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1ynd h GLU 140 CO -0.03 0.78 -0.19 0.00 -1.00 0.00 0.00 179.01 178.57 1ynd h ALA 141 N 1.43 1.02 -0.32 3.43 0.00 -0.83 -2.77 119.26 121.22 1ynd h ALA 141 Ca 0.31 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ynd h ALA 141 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1ynd h ALA 141 CO -0.06 0.59 0.08 0.52 0.00 0.00 0.00 179.25 180.38 1ynd h MET 142 N 0.59 0.45 -0.04 0.00 2.86 -0.51 -2.41 114.93 115.86 1ynd h MET 142 Ca 0.09 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1ynd h MET 142 Cb 0.65 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1ynd h MET 142 CO 0.05 0.42 0.04 0.93 1.06 0.00 0.00 176.91 179.41 1ynd h GLU 143 N 0.45 0.00 0.00 1.72 5.08 -1.16 -2.25 114.58 118.42 1ynd h GLU 143 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ynd h GLU 143 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ynd h GLU 143 CO -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1ynd h ARG 144 N 0.00 0.00 -0.40 2.33 3.08 -1.52 -2.41 114.38 115.46 1ynd h ARG 144 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ynd h ARG 144 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ynd h ARG 144 CO -0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1ynd n PHE 145 N -2.35 0.52 -2.55 3.04 3.01 -0.84 -4.99 117.46 113.30 1ynd n PHE 145 Ca 0.00 -0.32 -0.07 0.00 1.01 0.00 0.00 57.45 58.07 1ynd n PHE 145 Cb 0.15 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1ynd n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ynd n GLY 146 N 1.19 1.07 3.84 1.37 0.00 -0.91 -0.63 105.19 111.12 1ynd n GLY 146 Ca 0.17 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 1ynd n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ynd s SER 147 N -2.30 -0.19 0.18 1.61 1.04 -0.91 -4.83 113.70 108.29 1ynd s SER 147 Ca 0.21 -0.68 -0.19 0.00 0.48 0.00 0.00 55.95 55.77 1ynd s SER 147 Cb -0.01 0.71 0.13 0.00 0.10 0.00 0.00 66.02 66.95 1ynd s SER 147 CO 0.14 -1.34 1.61 0.03 0.98 0.00 0.00 173.24 174.66 1ynd h ARG 148 N 2.00 -0.14 0.00 4.02 3.08 -1.91 0.10 114.38 121.54 1ynd h ARG 148 Ca -0.22 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1ynd h ARG 148 Cb 1.25 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1ynd h ARG 148 CO 0.27 -0.09 0.00 0.27 -1.07 0.00 0.00 179.97 179.35 1ynd n ASN 149 N -5.42 0.69 0.00 7.04 6.94 -1.26 -4.91 115.26 118.34 1ynd n ASN 149 Ca 0.04 0.64 0.00 0.00 -0.02 0.00 0.00 54.58 55.24 1ynd n ASN 149 Cb 0.33 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1ynd n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ynd n GLY 150 N 0.33 0.60 3.75 4.83 0.00 0.36 -4.92 105.19 110.14 1ynd n GLY 150 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ynd n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ynd s LYS 151 N -0.80 4.30 0.16 1.61 3.01 -1.26 -0.98 119.74 125.78 1ynd s LYS 151 Ca 0.00 2.26 -0.09 0.00 -1.01 0.00 0.00 55.97 57.14 1ynd s LYS 151 Cb 0.00 -3.10 -0.06 0.00 -1.01 0.00 0.00 37.83 33.66 1ynd s LYS 151 CO 0.00 -0.34 0.46 0.95 0.51 0.00 0.00 175.35 176.93 1ynd s THR 152 N -0.36 5.03 -0.19 2.17 -4.23 -1.26 -3.39 115.64 113.40 1ynd s THR 152 Ca 0.56 0.36 0.17 0.00 -1.18 0.00 0.00 61.69 61.60 1ynd s THR 152 Cb -0.41 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 69.84 1ynd s THR 152 CO 0.46 0.07 1.27 0.77 -0.54 0.00 0.00 174.62 176.65 1ynd h SER 153 N 2.98 0.00 -3.83 3.99 4.64 -1.20 -3.46 113.55 116.67 1ynd h SER 153 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 1ynd h SER 153 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 1ynd h SER 153 CO 0.69 0.40 -0.68 -0.54 -0.87 0.00 0.00 176.83 175.83 1ynd s LYS 154 N -3.03 1.24 -0.34 4.77 3.01 -1.26 -5.11 119.74 119.03 1ynd s LYS 154 Ca 0.02 -1.59 -0.26 0.00 -1.01 0.00 0.00 55.97 53.13 1ynd s LYS 154 Cb 0.08 -0.67 0.01 0.00 -1.01 0.00 0.00 37.83 36.24 1ynd s LYS 154 CO 0.76 -0.01 0.93 0.21 0.51 0.00 0.00 175.35 177.74 1ynd s LYS 155 N -3.80 3.94 -0.37 1.68 2.20 -1.26 -4.93 119.74 117.20 1ynd s LYS 155 Ca 0.24 0.72 -0.12 0.00 -0.36 0.00 0.00 55.97 56.45 1ynd s LYS 155 Cb 0.04 -3.76 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1ynd s LYS 155 CO 0.06 -0.85 0.22 0.42 -0.36 0.00 0.00 175.35 174.83 1ynd s ILE 156 N 3.36 4.73 0.29 5.43 -1.09 -1.26 -1.06 121.20 131.60 1ynd s ILE 156 Ca 0.38 -0.73 0.11 0.00 -2.23 0.00 0.00 60.65 58.18 1ynd s ILE 156 Cb -0.13 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1ynd s ILE 156 CO 0.16 -0.20 -0.18 0.42 -1.23 0.00 0.00 174.94 173.92 1ynd s THR 157 N 1.59 2.42 -0.67 2.92 -4.23 -0.40 -1.21 115.64 116.06 1ynd s THR 157 Ca 0.03 -2.36 -0.20 0.00 -1.18 0.00 0.00 61.69 57.98 1ynd s THR 157 Cb -0.19 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.38 1ynd s THR 157 CO 0.07 -0.36 0.85 -0.63 -0.54 0.00 0.00 174.62 174.01 1ynd s ILE 158 N -2.54 4.70 0.23 2.99 1.01 -0.09 -1.09 121.20 126.42 1ynd s ILE 158 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1ynd s ILE 158 Cb -0.03 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 1ynd s ILE 158 CO 0.15 -1.28 1.57 0.00 0.00 0.00 0.00 174.94 175.38 1ynd h ALA 159 N 9.18 0.85 -2.65 9.38 0.00 -0.81 0.14 119.26 135.35 1ynd h ALA 159 Ca -0.21 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1ynd h ALA 159 Cb 1.07 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1ynd h ALA 159 CO 1.11 0.69 -0.05 0.34 0.00 0.00 0.00 179.25 181.34 1ynd s ASP 160 N -6.90 -0.31 0.14 0.00 2.15 -1.18 -4.59 116.67 105.98 1ynd s ASP 160 Ca -0.05 -0.10 -0.24 0.00 0.43 0.00 0.00 52.55 52.59 1ynd s ASP 160 Cb 0.12 0.47 0.07 0.00 -0.30 0.00 0.00 42.92 43.28 1ynd s ASP 160 CO 0.81 -0.77 0.64 0.00 -0.17 0.00 0.00 175.17 175.67 1ynd n GLY 162 N -0.36 -1.32 3.69 0.00 0.00 -0.92 -4.69 105.19 101.60 1ynd n GLY 162 Ca -0.16 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1ynd n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ynd s GLN 163 N -0.74 3.59 -0.16 1.61 0.74 -1.26 -0.93 119.66 122.51 1ynd s GLN 163 Ca 0.00 -0.32 -0.14 0.00 0.05 0.00 0.00 55.36 54.95 1ynd s GLN 163 Cb 0.00 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 30.98 1ynd s GLN 163 CO 0.00 0.49 -0.27 1.28 -0.55 0.00 0.00 175.29 176.25 1ynd n LEU 164 N 2.84 1.84 0.00 3.68 4.77 -0.21 -4.95 117.00 124.98 1ynd n LEU 164 Ca -0.18 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1ynd n LEU 164 Cb 0.53 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1ynd n LEU 164 CO 0.32 -0.37 0.10 -0.62 -1.33 0.00 0.00 177.39 175.50