#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1les s GLU 2 N 0.00 0.64 0.05 -2.82 2.02 -1.26 -5.15 118.70 112.19 1les s GLU 2 Ca 0.00 -0.07 0.06 0.00 0.02 0.00 0.00 54.97 54.98 1les s GLU 2 Cb 0.00 -0.69 -0.03 0.00 0.10 0.00 0.00 34.13 33.52 1les s GLU 2 CO 0.00 -0.07 -0.16 0.95 0.02 0.00 0.00 175.26 176.00 1les s THR 3 N 0.81 1.28 -0.00 3.63 -4.23 -1.26 -5.09 115.64 110.77 1les s THR 3 Ca -0.10 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1les s THR 3 Cb -0.13 -1.16 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1les s THR 3 CO -0.00 -0.02 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.10 1les s THR 4 N -0.96 0.57 -0.22 3.99 2.01 -1.26 -5.16 115.64 114.60 1les s THR 4 Ca 0.02 -0.34 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 1les s THR 4 Cb -0.09 -0.49 0.06 0.00 0.01 0.00 0.00 72.50 71.99 1les s THR 4 CO 0.02 0.14 0.59 -0.55 -0.69 0.00 0.00 174.62 174.13 1les s SER 5 N -0.23 -0.62 0.15 3.53 0.15 -1.26 -5.11 113.70 110.31 1les s SER 5 Ca 0.02 1.19 -0.16 0.00 0.70 0.00 0.00 55.95 57.71 1les s SER 5 Cb -0.03 1.20 0.03 0.00 -1.71 0.00 0.00 66.02 65.51 1les s SER 5 CO -0.00 -0.21 0.42 0.72 1.20 0.00 0.00 173.24 175.37 1les s PHE 6 N 0.36 -0.11 -0.22 3.44 -0.12 -1.26 -5.17 117.98 114.90 1les s PHE 6 Ca -0.00 -0.22 -0.12 0.00 -0.05 0.00 0.00 56.93 56.54 1les s PHE 6 Cb -0.04 0.26 0.07 0.00 -0.63 0.00 0.00 43.02 42.68 1les s PHE 6 CO 0.00 -0.77 0.53 0.45 -0.05 0.00 0.00 175.22 175.39 1les s SER 7 N -2.84 -0.69 -0.14 1.98 0.15 -1.26 -5.10 113.70 105.80 1les s SER 7 Ca 0.06 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.88 1les s SER 7 Cb 0.01 1.15 0.04 0.00 -1.71 0.00 0.00 66.02 65.51 1les s SER 7 CO -0.08 -0.22 -0.01 -0.63 1.20 0.00 0.00 173.24 173.50 1les s ILE 8 N 1.69 0.73 -2.42 6.45 1.01 -1.26 -5.01 121.20 122.38 1les s ILE 8 Ca -0.09 -0.36 0.20 0.00 0.00 0.00 0.00 60.65 60.39 1les s ILE 8 Cb -0.08 -0.98 0.17 0.00 0.01 0.00 0.00 42.46 41.59 1les s ILE 8 CO -0.16 0.09 1.14 0.35 0.00 0.00 0.00 174.94 176.36 1les n THR 9 N 5.01 0.04 -3.46 2.92 -2.24 -1.26 -4.90 114.28 110.39 1les n THR 9 Ca -0.10 -0.52 0.01 0.00 -2.27 0.00 0.00 64.05 61.17 1les n THR 9 Cb 0.48 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 1les n THR 9 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1les s LYS 10 N -1.61 0.46 0.25 -0.78 2.47 -1.26 -5.07 119.74 114.20 1les s LYS 10 Ca 0.24 1.09 -0.26 0.00 -1.56 0.00 0.00 55.97 55.48 1les s LYS 10 Cb 0.17 0.65 -0.09 0.00 -1.46 0.00 0.00 37.83 37.09 1les s LYS 10 CO 0.25 -0.24 0.87 -0.06 0.16 0.00 0.00 175.35 176.33 1les s PHE 11 N 2.76 3.81 0.41 4.03 0.40 -0.66 -5.00 117.98 123.72 1les s PHE 11 Ca -0.00 1.72 -0.05 0.00 -0.60 0.00 0.00 56.93 57.99 1les s PHE 11 Cb -0.11 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 1les s PHE 11 CO -0.18 0.36 0.69 -1.12 0.70 0.00 0.00 175.22 175.67 1les s SER 12 N -1.41 6.35 0.50 1.36 0.01 -1.26 -3.75 113.70 115.50 1les s SER 12 Ca 0.43 0.83 0.24 0.00 1.31 0.00 0.00 55.95 58.77 1les s SER 12 Cb -0.21 -2.20 1.33 0.00 0.21 0.00 0.00 66.02 65.14 1les s SER 12 CO 0.26 -0.42 2.04 -0.65 0.41 0.00 0.00 173.24 174.88 1les h PRO 13 N 0.79 0.00 -2.99 12.44 0.11 -1.97 -3.26 132.00 137.12 1les h PRO 13 Ca -0.48 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.02 1les h PRO 13 Cb 1.20 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.91 1les h PRO 13 CO 0.63 0.14 -0.69 0.34 -0.21 0.00 0.00 178.00 178.21 1les s ASP 14 N -6.36 3.85 -0.80 -2.05 2.15 -1.26 -4.81 116.67 107.40 1les s ASP 14 Ca -0.03 -3.24 -0.20 0.00 0.43 0.00 0.00 52.55 49.51 1les s ASP 14 Cb 0.14 -1.27 0.11 0.00 -0.30 0.00 0.00 42.92 41.59 1les s ASP 14 CO 0.61 -0.17 1.02 -1.10 -0.17 0.00 0.00 175.17 175.36 1les s GLN 15 N -0.51 3.37 0.53 4.34 -1.52 -1.23 -4.86 119.66 119.78 1les s GLN 15 Ca 0.23 -1.40 0.32 0.00 -1.95 0.00 0.00 55.36 52.55 1les s GLN 15 Cb -0.12 -4.60 1.30 0.00 -0.22 0.00 0.00 33.01 29.38 1les s GLN 15 CO -0.10 -1.75 1.97 1.96 -0.25 0.00 0.00 175.29 177.11 1les h GLN 16 N 9.11 0.00 -0.42 2.91 4.20 -1.96 -2.71 115.11 126.25 1les h GLN 16 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1les h GLN 16 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1les h GLN 16 CO 1.13 0.06 0.00 0.27 -0.67 0.00 0.00 178.83 179.61 1les n ASN 17 N -3.19 1.60 -4.31 1.46 0.23 -1.26 -4.82 115.26 104.97 1les n ASN 17 Ca 0.00 -2.08 -0.27 0.00 -0.53 0.00 0.00 54.58 51.70 1les n ASN 17 Cb 0.32 -0.27 -0.14 0.00 -2.08 0.00 0.00 39.78 37.61 1les n ASN 17 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1les s LEU 18 N -0.96 2.23 -0.23 -4.53 1.02 -1.02 -0.72 118.68 114.47 1les s LEU 18 Ca 0.16 -0.62 -0.05 0.00 0.02 0.00 0.00 54.13 53.64 1les s LEU 18 Cb 0.10 -1.08 -0.02 0.00 0.02 0.00 0.00 46.19 45.21 1les s LEU 18 CO 0.09 0.17 -0.01 -0.63 0.02 0.00 0.00 176.35 175.99 1les s ILE 19 N -0.93 3.69 -0.10 -0.59 1.01 0.34 -4.82 121.20 119.79 1les s ILE 19 Ca 0.10 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1les s ILE 19 Cb -0.10 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1les s ILE 19 CO 0.03 0.40 0.24 -0.36 0.00 0.00 0.00 174.94 175.26 1les s PHE 20 N 1.46 3.59 0.11 3.97 0.08 -1.26 -0.66 117.98 125.27 1les s PHE 20 Ca 0.05 0.65 0.06 0.00 0.12 0.00 0.00 56.93 57.81 1les s PHE 20 Cb -0.15 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 1les s PHE 20 CO -0.01 0.57 -0.14 -0.65 -0.10 0.00 0.00 175.22 174.89 1les s GLN 21 N -0.62 0.99 7.23 0.44 -0.21 0.07 -4.96 119.66 122.61 1les s GLN 21 Ca 0.17 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.35 1les s GLN 21 Cb -0.13 -0.89 0.00 0.00 1.00 0.00 0.00 33.01 32.99 1les s GLN 21 CO 0.06 0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 1les n GLY 22 N 0.65 3.42 0.84 3.09 0.00 -1.26 -1.20 105.19 110.72 1les n GLY 22 Ca -0.16 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1les n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1les n ASP 23 N 3.77 2.44 -4.77 1.61 9.92 0.12 -4.89 116.55 124.76 1les n ASP 23 Ca 0.00 -2.06 -0.39 0.00 -0.53 0.00 0.00 54.79 51.82 1les n ASP 23 Cb 0.00 -0.32 -0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1les n ASP 23 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1les s GLY 24 N -0.94 2.89 0.03 0.44 0.00 -0.79 -4.77 107.32 104.17 1les s GLY 24 Ca 0.29 1.14 -0.28 0.00 0.00 0.00 0.00 44.72 45.87 1les s GLY 24 CO 0.18 1.69 0.93 -2.52 0.00 0.00 0.00 173.10 173.38 1les s TYR 25 N -1.34 -0.27 0.02 1.90 1.13 -0.81 -4.67 117.35 113.31 1les s TYR 25 Ca 0.59 0.10 0.02 0.00 -1.41 0.00 0.00 57.07 56.37 1les s TYR 25 Cb -0.35 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 1les s TYR 25 CO 0.44 -0.60 0.01 0.95 -2.51 0.00 0.00 175.55 173.85 1les s THR 26 N -3.12 4.21 -0.28 -3.49 -4.23 -1.26 -0.86 115.64 106.61 1les s THR 26 Ca 0.07 -0.65 -0.23 0.00 -1.18 0.00 0.00 61.69 59.70 1les s THR 26 Cb -0.01 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 71.01 1les s THR 26 CO -0.06 0.32 0.78 0.28 -0.54 0.00 0.00 174.62 175.40 1les s THR 27 N -1.15 0.00 -1.79 3.99 -1.32 -0.37 -4.83 115.64 110.18 1les s THR 27 Ca 0.21 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1les s THR 27 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1les s THR 27 CO 0.12 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.70 1les n LYS 28 N 3.01 -1.62 -0.55 7.08 3.00 -1.26 -0.98 118.16 126.84 1les n LYS 28 Ca -0.15 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.16 1les n LYS 28 Cb 0.56 -5.50 0.00 0.00 0.00 0.00 0.00 35.03 30.09 1les n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1les n GLY 29 N -0.66 0.75 3.49 3.14 0.00 -1.25 -4.99 105.19 105.68 1les n GLY 29 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1les n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1les s LYS 30 N -0.45 1.69 -0.29 1.61 1.02 -0.15 -1.65 119.74 121.51 1les s LYS 30 Ca 0.00 -1.87 -0.09 0.00 0.02 0.00 0.00 55.97 54.03 1les s LYS 30 Cb 0.00 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1les s LYS 30 CO 0.00 0.06 0.12 -1.17 -0.92 0.00 0.00 175.35 173.45 1les s LEU 31 N -3.53 3.90 -0.38 3.17 2.96 -1.26 -1.24 118.68 122.29 1les s LEU 31 Ca 0.31 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 1les s LEU 31 Cb 0.04 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.76 1les s LEU 31 CO 0.14 -0.15 0.29 -0.89 -1.32 0.00 0.00 176.35 174.42 1les s THR 32 N 1.60 5.26 -0.05 3.68 2.01 -0.04 -4.97 115.64 123.13 1les s THR 32 Ca 0.05 -0.43 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 1les s THR 32 Cb -0.17 -3.84 -0.31 0.00 0.01 0.00 0.00 72.50 68.19 1les s THR 32 CO 0.05 -0.18 0.79 -0.07 -0.69 0.00 0.00 174.62 174.51 1les h LEU 33 N 8.60 0.56 -7.71 4.42 3.38 -1.88 -2.14 115.31 120.54 1les h LEU 33 Ca -0.29 -0.92 -0.13 0.00 0.09 0.00 0.00 57.88 56.63 1les h LEU 33 Cb 1.14 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.50 1les h LEU 33 CO 0.69 1.60 -0.44 0.42 0.09 0.00 0.00 178.44 180.80 1les s THR 34 N -2.51 0.08 0.63 0.22 -4.23 -1.26 -3.40 115.64 105.17 1les s THR 34 Ca -0.15 -0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1les s THR 34 Cb 0.03 -0.55 0.07 0.00 1.34 0.00 0.00 72.50 73.39 1les s THR 34 CO 0.84 -0.38 0.88 -0.54 -0.54 0.00 0.00 174.62 174.88 1les s LYS 35 N -1.60 2.18 -1.24 3.99 1.02 -1.26 -4.99 119.74 117.85 1les s LYS 35 Ca -0.13 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 54.85 1les s LYS 35 Cb -0.06 -2.39 0.11 0.00 -0.52 0.00 0.00 37.83 34.97 1les s LYS 35 CO 0.01 -1.05 1.59 0.00 -0.92 0.00 0.00 175.35 174.99 1les s ALA 36 N -2.96 3.54 0.04 5.17 0.00 -1.26 -4.86 121.76 121.43 1les s ALA 36 Ca 0.61 -3.04 -0.02 0.00 0.00 0.00 0.00 51.96 49.51 1les s ALA 36 Cb -0.09 -4.43 -0.03 0.00 0.00 0.00 0.00 23.12 18.57 1les s ALA 36 CO 0.41 -3.11 -0.00 0.14 0.00 0.00 0.00 175.76 173.19 1les s VAL 37 N 3.25 0.18 0.66 0.00 -7.23 -1.26 -5.10 120.40 110.90 1les s VAL 37 Ca 0.49 -1.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 1les s VAL 37 Cb 0.01 -1.18 -0.00 0.00 0.56 0.00 0.00 36.38 35.76 1les s VAL 37 CO 0.04 -0.83 1.06 -0.54 -0.31 0.00 0.00 175.10 174.51 1les s LYS 38 N -3.27 3.02 -0.69 4.82 1.02 -1.26 -4.49 119.74 118.90 1les s LYS 38 Ca 0.01 1.08 -0.02 0.00 0.02 0.00 0.00 55.97 57.05 1les s LYS 38 Cb 0.03 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1les s LYS 38 CO -0.08 -1.04 0.48 0.43 -0.92 0.00 0.00 175.35 174.23 1les n SER 39 N -2.73 -3.78 -4.11 2.83 7.64 -1.26 -4.98 113.62 107.24 1les n SER 39 Ca 0.08 -0.81 -0.08 0.00 1.01 0.00 0.00 58.87 59.06 1les n SER 39 Cb 0.53 -1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 62.36 1les n SER 39 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1les s THR 40 N -2.87 0.15 -0.01 0.44 -1.32 -1.26 -5.06 115.64 105.71 1les s THR 40 Ca 0.03 -1.82 -0.01 0.00 -1.21 0.00 0.00 61.69 58.68 1les s THR 40 Cb -0.02 -1.79 0.01 0.00 -1.51 0.00 0.00 72.50 69.19 1les s THR 40 CO 0.72 -0.69 0.02 0.54 -2.21 0.00 0.00 174.62 173.01 1les s VAL 41 N -3.98 -0.01 -0.02 5.08 0.11 -1.26 -4.69 120.40 115.62 1les s VAL 41 Ca 0.16 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 1les s VAL 41 Cb 0.07 -0.05 0.01 0.00 -1.53 0.00 0.00 36.38 34.88 1les s VAL 41 CO -0.04 0.02 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.87 1les s GLY 42 N 0.24 0.35 0.02 6.54 0.00 -1.22 0.13 107.32 113.39 1les s GLY 42 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 44.72 44.54 1les s GLY 42 CO -0.01 0.06 -0.03 0.50 0.00 0.00 0.00 173.10 173.62 1les s ARG 43 N 0.30 0.33 -0.05 2.90 0.52 -0.34 -4.81 118.95 117.79 1les s ARG 43 Ca -0.03 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1les s ARG 43 Cb -0.07 0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.55 1les s ARG 43 CO -0.00 -0.05 0.09 0.00 0.02 0.00 0.00 175.30 175.36 1les s ALA 44 N -1.59 0.03 0.05 2.13 0.00 -1.26 -0.75 121.76 120.38 1les s ALA 44 Ca -0.15 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.25 1les s ALA 44 Cb -0.09 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1les s ALA 44 CO -0.01 -0.38 -0.12 -0.51 0.00 0.00 0.00 175.76 174.74 1les s LEU 45 N 1.83 2.92 0.28 0.00 1.02 0.17 -4.95 118.68 119.94 1les s LEU 45 Ca -0.01 -0.33 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 1les s LEU 45 Cb -0.12 -1.71 -0.10 0.00 0.02 0.00 0.00 46.19 44.28 1les s LEU 45 CO -0.04 0.24 1.17 -0.47 0.02 0.00 0.00 176.35 177.27 1les s TYR 46 N -1.04 3.41 0.34 0.29 5.04 -1.26 -0.50 117.35 123.62 1les s TYR 46 Ca 0.18 1.58 0.11 0.00 -2.44 0.00 0.00 57.07 56.49 1les s TYR 46 Cb -0.11 -3.42 0.60 0.00 0.35 0.00 0.00 41.96 39.38 1les s TYR 46 CO 0.09 -1.01 1.76 0.66 -1.34 0.00 0.00 175.55 175.70 1les h SER 47 N 3.94 0.05 -3.53 4.32 4.64 -1.24 -3.45 113.55 118.28 1les h SER 47 Ca -0.47 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.31 1les h SER 47 Cb 1.22 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1les h SER 47 CO 0.68 0.47 0.37 -0.89 -0.87 0.00 0.00 176.83 176.60 1les s THR 48 N -4.07 4.51 0.40 2.95 2.01 -1.26 -5.01 115.64 115.16 1les s THR 48 Ca -0.03 2.03 -0.25 0.00 0.31 0.00 0.00 61.69 63.75 1les s THR 48 Cb 0.14 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1les s THR 48 CO 0.74 0.29 1.19 -2.84 -0.69 0.00 0.00 174.62 173.31 1les s PRO 49 N 0.16 4.04 -0.10 4.92 0.02 -1.26 -4.99 135.00 137.79 1les s PRO 49 Ca 0.48 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.36 1les s PRO 49 Cb -0.23 -2.69 -0.03 0.00 0.02 0.00 0.00 34.50 31.57 1les s PRO 49 CO 0.30 -0.34 -0.01 0.42 -0.33 0.00 0.00 177.00 177.04 1les s ILE 50 N -1.39 4.24 -0.49 2.83 -1.09 -1.26 -5.07 121.20 118.97 1les s ILE 50 Ca 0.57 -0.27 -0.22 0.00 -2.23 0.00 0.00 60.65 58.50 1les s ILE 50 Cb -0.32 -2.79 0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1les s ILE 50 CO 0.40 0.58 0.77 -2.28 -1.23 0.00 0.00 174.94 173.18 1les s HIS 51 N -0.63 2.96 -0.17 3.97 2.46 -1.26 -4.90 115.29 117.71 1les s HIS 51 Ca 0.10 -0.09 0.15 0.00 0.47 0.00 0.00 55.06 55.69 1les s HIS 51 Cb -0.12 -3.70 -0.24 0.00 -0.13 0.00 0.00 32.58 28.39 1les s HIS 51 CO 0.02 -1.09 0.16 1.51 -2.47 0.00 0.00 174.74 172.88 1les n ILE 52 N 5.98 1.45 -3.79 0.89 0.13 -1.26 -4.79 119.36 117.97 1les n ILE 52 Ca -0.01 -0.81 -0.10 0.00 -1.10 0.00 0.00 62.75 60.73 1les n ILE 52 Cb 0.47 -0.70 -0.07 0.00 -0.84 0.00 0.00 39.64 38.50 1les n ILE 52 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 1les s TRP 53 N -2.52 0.00 -0.20 9.51 1.48 -1.26 -0.22 118.94 125.74 1les s TRP 53 Ca -0.12 -0.29 0.01 0.00 -1.06 0.00 0.00 56.10 54.64 1les s TRP 53 Cb 0.07 0.04 0.03 0.00 -1.16 0.00 0.00 33.47 32.45 1les s TRP 53 CO 0.80 -0.53 -0.17 0.34 -4.06 0.00 0.00 176.95 173.33 1les s ASP 54 N -2.47 3.39 0.48 -2.66 2.15 -0.34 -5.01 116.67 112.21 1les s ASP 54 Ca -0.00 -0.81 0.14 0.00 0.43 0.00 0.00 52.55 52.31 1les s ASP 54 Cb 0.02 -1.46 1.15 0.00 -0.30 0.00 0.00 42.92 42.32 1les s ASP 54 CO -0.08 -0.05 2.11 -0.09 -0.17 0.00 0.00 175.17 176.89 1les h ARG 55 N 7.91 0.18 0.12 4.34 2.43 -1.94 0.42 114.38 127.84 1les h ARG 55 Ca -0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1les h ARG 55 Cb 1.12 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1les h ARG 55 CO 0.59 0.12 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.67 1les h ASP 56 N 0.18 -0.14 1.19 -3.80 3.32 -1.97 -3.32 116.42 111.88 1les h ASP 56 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1les h ASP 56 Cb 0.06 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1les h ASP 56 CO -0.01 0.42 -0.45 0.71 -1.72 0.00 0.00 179.24 178.19 1les h THR 57 N -0.77 0.00 0.00 0.35 1.35 -1.99 -3.47 112.91 108.38 1les h THR 57 Ca -0.02 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1les h THR 57 Cb 0.55 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1les h THR 57 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1les n GLY 58 N 1.27 0.86 3.77 5.82 0.00 0.15 -4.99 105.19 112.06 1les n GLY 58 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1les n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1les s ASN 59 N -2.85 5.75 0.07 1.61 0.02 -1.23 -4.79 114.94 113.51 1les s ASN 59 Ca 0.00 2.36 0.08 0.00 -1.02 0.00 0.00 52.86 54.28 1les s ASN 59 Cb 0.00 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.64 1les s ASN 59 CO 0.00 -1.21 -0.21 -0.69 0.02 0.00 0.00 177.10 175.01 1les s VAL 60 N -1.57 1.72 0.47 1.60 1.01 -1.26 -1.20 120.40 121.17 1les s VAL 60 Ca 0.69 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1les s VAL 60 Cb -0.30 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1les s VAL 60 CO 0.34 0.11 0.99 0.00 0.00 0.00 0.00 175.10 176.55 1les s ALA 61 N -0.94 2.96 -0.08 5.51 0.00 0.69 -4.81 121.76 125.10 1les s ALA 61 Ca 0.07 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 1les s ALA 61 Cb -0.09 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1les s ALA 61 CO 0.03 -0.12 0.24 -0.80 0.00 0.00 0.00 175.76 175.11 1les s ASN 62 N -2.22 6.54 0.11 0.00 0.01 -1.26 -4.39 114.94 113.72 1les s ASN 62 Ca 0.64 0.65 -0.11 0.00 -0.71 0.00 0.00 52.86 53.32 1les s ASN 62 Cb -0.12 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.41 1les s ASN 62 CO 0.19 0.36 0.27 0.72 -1.51 0.00 0.00 177.10 177.14 1les s PHE 63 N -0.97 0.04 -0.13 2.20 -0.12 -1.02 -5.01 117.98 112.97 1les s PHE 63 Ca 0.18 -0.42 -0.09 0.00 -0.05 0.00 0.00 56.93 56.55 1les s PHE 63 Cb -0.14 0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.35 1les s PHE 63 CO 0.07 -0.62 0.32 0.54 -0.05 0.00 0.00 175.22 175.49 1les s VAL 64 N -3.85 -0.01 0.03 -2.49 0.11 -1.26 -1.17 120.40 111.76 1les s VAL 64 Ca 0.05 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 1les s VAL 64 Cb 0.04 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1les s VAL 64 CO -0.11 0.02 -0.13 0.28 -3.33 0.00 0.00 175.10 171.84 1les s THR 65 N 0.68 0.98 0.01 5.04 -1.32 -0.19 -5.00 115.64 115.84 1les s THR 65 Ca -0.04 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 59.57 1les s THR 65 Cb -0.05 -0.89 -0.01 0.00 -1.51 0.00 0.00 72.50 70.03 1les s THR 65 CO -0.04 0.02 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.41 1les s SER 66 N -0.96 0.34 0.16 8.08 1.04 -1.26 -1.06 113.70 120.04 1les s SER 66 Ca 0.01 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.94 1les s SER 66 Cb -0.07 0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1les s SER 66 CO 0.01 -0.14 0.52 0.72 0.98 0.00 0.00 173.24 175.33 1les s PHE 67 N -0.82 -0.33 -0.09 5.02 -0.12 -0.76 -5.01 117.98 115.87 1les s PHE 67 Ca -0.07 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 1les s PHE 67 Cb -0.06 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 1les s PHE 67 CO -0.00 -0.82 -0.19 0.99 -0.05 0.00 0.00 175.22 175.15 1les s THR 68 N -3.80 2.59 0.07 -4.49 2.01 -1.26 -1.10 115.64 109.65 1les s THR 68 Ca 0.03 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1les s THR 68 Cb -0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1les s THR 68 CO -0.10 0.56 0.00 0.72 -0.69 0.00 0.00 174.62 175.11 1les s PHE 69 N -0.02 0.54 -0.01 4.92 -0.71 -0.76 -4.96 117.98 116.98 1les s PHE 69 Ca -0.06 -1.05 0.02 0.00 -1.04 0.00 0.00 56.93 54.80 1les s PHE 69 Cb -0.15 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 41.29 1les s PHE 69 CO 0.05 -0.42 -0.05 0.14 -1.34 0.00 0.00 175.22 173.59 1les s VAL 70 N -3.93 0.44 -0.22 -2.49 -7.23 -1.26 -1.25 120.40 104.46 1les s VAL 70 Ca 0.09 -0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.99 1les s VAL 70 Cb 0.08 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.62 1les s VAL 70 CO -0.08 0.13 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.20 1les s ILE 71 N -0.05 3.71 -0.35 -0.62 1.01 -1.26 -5.02 121.20 118.61 1les s ILE 71 Ca 0.01 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1les s ILE 71 Cb -0.03 -2.70 0.10 0.00 0.01 0.00 0.00 42.46 39.85 1les s ILE 71 CO -0.00 0.41 0.07 -0.62 0.00 0.00 0.00 174.94 174.79 1les s ASP 72 N 1.40 4.77 0.16 3.58 2.15 -1.26 0.42 116.67 127.89 1les s ASP 72 Ca 0.05 -2.19 0.01 0.00 0.43 0.00 0.00 52.55 50.85 1les s ASP 72 Cb -0.15 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.80 1les s ASP 72 CO -0.00 -0.38 0.33 0.00 -0.17 0.00 0.00 175.17 174.94 1les s ALA 73 N 0.86 3.91 0.39 3.66 0.00 -1.26 -4.87 121.76 124.45 1les s ALA 73 Ca 0.11 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.26 1les s ALA 73 Cb -0.19 -1.89 0.86 0.00 0.00 0.00 0.00 23.12 21.89 1les s ALA 73 CO -0.08 0.53 1.96 -1.35 0.00 0.00 0.00 175.76 176.82 1les h PRO 74 N 2.20 0.60 -2.53 0.00 0.11 -2.00 -3.45 132.00 126.92 1les h PRO 74 Ca -0.48 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.74 1les h PRO 74 Cb 1.19 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 1les h PRO 74 CO 0.69 0.40 0.41 -1.54 -0.21 0.00 0.00 178.00 177.75 1les s SER 75 N -6.19 -0.19 0.00 -2.05 1.04 -1.26 -5.01 113.70 100.04 1les s SER 75 Ca -0.09 -0.48 0.18 0.00 0.48 0.00 0.00 55.95 56.05 1les s SER 75 Cb 0.20 0.56 1.06 0.00 0.10 0.00 0.00 66.02 67.94 1les s SER 75 CO 0.76 -1.04 1.51 -1.20 0.98 0.00 0.00 173.24 174.26 1les n SER 76 N -0.49 0.00 -0.01 7.02 7.64 -1.26 -2.86 113.62 123.65 1les n SER 76 Ca -0.05 -0.43 0.05 0.00 1.01 0.00 0.00 58.87 59.44 1les n SER 76 Cb 0.60 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 1les n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1les n TYR 77 N -1.07 0.00 -3.70 1.43 0.18 -1.26 -4.76 117.16 107.99 1les n TYR 77 Ca 0.13 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.53 1les n TYR 77 Cb 0.08 -0.32 -0.10 0.00 -0.38 0.00 0.00 39.34 38.63 1les n TYR 77 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1les s ASN 78 N -3.55 5.36 -0.11 9.48 2.47 -1.14 -5.04 114.94 122.41 1les s ASN 78 Ca -0.05 -2.55 -0.05 0.00 0.42 0.00 0.00 52.86 50.63 1les s ASN 78 Cb 0.08 -1.88 0.05 0.00 -1.45 0.00 0.00 41.25 38.05 1les s ASN 78 CO 0.53 -0.45 0.23 -0.69 -3.72 0.00 0.00 177.10 173.00 1les s VAL 79 N 0.38 -0.23 -0.09 -5.21 1.01 -1.26 -4.00 120.40 111.01 1les s VAL 79 Ca 0.14 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1les s VAL 79 Cb -0.21 -0.39 0.12 0.00 0.00 0.00 0.00 36.38 35.90 1les s VAL 79 CO -0.04 0.10 1.01 0.00 0.00 0.00 0.00 175.10 176.17 1les s ALA 80 N 1.88 -1.92 -0.05 5.51 0.00 -1.26 -4.32 121.76 121.60 1les s ALA 80 Ca -0.03 1.29 0.11 0.00 0.00 0.00 0.00 51.96 53.32 1les s ALA 80 Cb -0.11 0.07 -0.16 0.00 0.00 0.00 0.00 23.12 22.92 1les s ALA 80 CO -0.08 -0.60 0.17 -0.25 0.00 0.00 0.00 175.76 174.99 1les n ASP 81 N -0.06 2.36 0.00 0.00 8.00 -1.26 -5.04 116.55 120.55 1les n ASP 81 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1les n ASP 81 Cb 0.60 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.92 1les n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1les n GLY 82 N 2.05 0.74 3.14 0.44 0.00 -1.26 -2.32 105.19 107.98 1les n GLY 82 Ca -0.08 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1les n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1les s PHE 83 N -1.99 -0.04 0.04 1.61 5.36 -0.44 -4.98 117.98 117.54 1les s PHE 83 Ca 0.00 0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.00 1les s PHE 83 Cb 0.00 0.00 -0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1les s PHE 83 CO 0.00 -0.30 -0.03 0.95 -1.46 0.00 0.00 175.22 174.38 1les s THR 84 N -1.25 0.18 -0.17 0.12 -4.23 -1.26 0.11 115.64 109.14 1les s THR 84 Ca -0.13 -1.37 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1les s THR 84 Cb -0.06 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.84 1les s THR 84 CO 0.02 -0.75 0.01 0.12 -0.54 0.00 0.00 174.62 173.49 1les s PHE 85 N -2.70 3.12 0.15 3.99 5.36 -0.57 -4.97 117.98 122.36 1les s PHE 85 Ca -0.04 -0.16 0.01 0.00 -0.96 0.00 0.00 56.93 55.77 1les s PHE 85 Cb -0.01 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1les s PHE 85 CO -0.05 0.01 0.02 -0.59 -1.46 0.00 0.00 175.22 173.14 1les s PHE 86 N 0.48 1.03 -0.13 10.12 -0.71 -1.26 -0.86 117.98 126.64 1les s PHE 86 Ca -0.00 -1.09 -0.01 0.00 -1.04 0.00 0.00 56.93 54.79 1les s PHE 86 Cb -0.13 -0.59 0.03 0.00 -1.21 0.00 0.00 43.02 41.12 1les s PHE 86 CO 0.02 -0.33 -0.06 0.42 -1.34 0.00 0.00 175.22 173.93 1les s ILE 87 N -3.81 0.99 0.31 -4.49 1.01 -0.08 -5.01 121.20 110.12 1les s ILE 87 Ca 0.22 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1les s ILE 87 Cb 0.07 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1les s ILE 87 CO 0.02 0.28 0.34 0.00 0.00 0.00 0.00 174.94 175.58 1les s ALA 88 N 1.71 1.22 0.83 9.38 0.00 -1.26 -1.73 121.76 131.91 1les s ALA 88 Ca 0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.13 1les s ALA 88 Cb -0.13 1.32 0.10 0.00 0.00 0.00 0.00 23.12 24.40 1les s ALA 88 CO -0.08 -0.71 1.19 -2.30 0.00 0.00 0.00 175.76 173.85 1les n PRO 89 N -0.54 0.05 -0.17 0.00 -0.02 -1.26 -4.89 135.00 128.18 1les n PRO 89 Ca 0.04 0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 1les n PRO 89 Cb 0.63 -2.42 0.34 0.00 -0.02 0.00 0.00 33.50 32.02 1les n PRO 89 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1les h VAL 90 N -1.11 1.07 -0.23 -1.45 2.07 -2.00 -1.24 116.25 113.36 1les h VAL 90 Ca -0.46 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1les h VAL 90 Cb 1.29 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1les h VAL 90 CO 0.45 0.14 0.00 -0.90 0.02 0.00 0.00 177.57 177.28 1les n ASP 91 N -4.46 2.84 -4.73 0.57 5.75 -1.26 -4.97 116.55 110.28 1les n ASP 91 Ca 0.09 -2.36 -0.42 0.00 -0.01 0.00 0.00 54.79 52.09 1les n ASP 91 Cb 0.16 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 39.66 1les n ASP 91 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1les n THR 92 N 0.25 0.47 -4.46 2.12 5.66 -0.47 -5.03 114.28 112.82 1les n THR 92 Ca 0.11 -0.12 -0.23 0.00 -3.05 0.00 0.00 64.05 60.76 1les n THR 92 Cb 0.62 -1.94 -0.10 0.00 -1.55 0.00 0.00 70.33 67.35 1les n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1les s LYS 93 N 0.38 1.63 0.24 1.09 3.01 -1.26 -5.09 119.74 119.74 1les s LYS 93 Ca 0.70 -1.77 -0.31 0.00 -1.01 0.00 0.00 55.97 53.58 1les s LYS 93 Cb -0.51 -1.57 -0.12 0.00 -1.01 0.00 0.00 37.83 34.62 1les s LYS 93 CO 0.40 0.23 1.61 -2.30 0.51 0.00 0.00 175.35 175.80 1les n PRO 94 N -0.61 2.57 0.00 -1.68 -0.02 -1.26 -4.98 135.00 129.02 1les n PRO 94 Ca -0.06 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1les n PRO 94 Cb 0.61 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1les n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1les n GLN 95 N 2.84 3.64 -2.04 -0.52 1.13 0.83 -5.00 117.38 118.25 1les n GLN 95 Ca 0.12 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.79 1les n GLN 95 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.69 1les n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1les s THR 96 N 2.05 2.58 0.00 5.09 2.01 -1.11 -4.59 115.64 121.68 1les s THR 96 Ca 0.00 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1les s THR 96 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1les s THR 96 CO 0.00 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1les n GLY 97 N 0.67 0.36 7.00 4.40 0.00 -1.26 -0.13 105.19 116.23 1les n GLY 97 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1les n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1les n GLY 98 N 5.00 2.86 0.00 -0.02 0.00 -1.26 -1.87 105.19 109.89 1les n GLY 98 Ca 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1les n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1les n GLY 99 N 0.00 -0.81 0.16 -0.02 0.00 -1.26 -1.68 105.19 101.58 1les n GLY 99 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1les n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1les n TYR 100 N -1.37 0.00 -1.49 1.61 4.01 -0.78 -4.92 117.16 114.21 1les n TYR 100 Ca 0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.62 1les n TYR 100 Cb 0.12 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 1les n TYR 100 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1les n LEU 101 N -0.65 -1.06 0.00 7.72 4.77 -0.68 -2.27 117.00 124.84 1les n LEU 101 Ca 0.21 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1les n LEU 101 Cb 0.21 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.52 1les n LEU 101 CO 0.19 -1.07 0.00 0.61 -1.33 0.00 0.00 177.39 175.79 1les n GLY 102 N -0.14 0.55 0.01 -0.72 0.00 0.82 -4.85 105.19 100.87 1les n GLY 102 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1les n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1les n VAL 103 N -2.21 0.11 -4.46 1.61 0.24 -0.96 -0.12 118.33 112.54 1les n VAL 103 Ca 0.00 -0.11 -0.22 0.00 -2.04 0.00 0.00 64.34 61.97 1les n VAL 103 Cb 0.05 -0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.13 1les n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1les s PHE 104 N -2.17 1.85 0.00 6.34 0.08 -1.11 -4.76 117.98 118.21 1les s PHE 104 Ca -0.01 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 55.95 1les s PHE 104 Cb 0.02 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 1les s PHE 104 CO 0.14 -0.13 0.26 0.09 -0.10 0.00 0.00 175.22 175.48 1les n ASN 105 N -0.85 0.52 -3.63 1.36 4.13 -1.26 -2.74 115.26 112.79 1les n ASN 105 Ca -0.03 -0.86 -0.09 0.00 1.68 0.00 0.00 54.58 55.27 1les n ASN 105 Cb 0.66 0.13 -0.02 0.00 -1.54 0.00 0.00 39.78 39.02 1les n ASN 105 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1les s SER 106 N -0.13 -0.41 0.05 6.41 1.04 -1.26 -5.00 113.70 114.39 1les s SER 106 Ca 0.00 -0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.39 1les s SER 106 Cb 0.00 0.65 0.37 0.00 0.10 0.00 0.00 66.02 67.14 1les s SER 106 CO 0.00 -1.13 1.31 2.29 0.98 0.00 0.00 173.24 176.69 1les n LYS 107 N -0.42 0.15 -2.61 4.02 2.85 -1.26 -2.35 118.16 118.55 1les n LYS 107 Ca -0.11 0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.85 1les n LYS 107 Cb 0.62 -1.58 -0.05 0.00 -0.65 0.00 0.00 35.03 33.37 1les n LYS 107 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1les s GLU 108 N -3.09 4.01 -0.02 -1.58 0.41 -1.26 -4.51 118.70 112.66 1les s GLU 108 Ca 0.08 1.14 -0.30 0.00 -0.41 0.00 0.00 54.97 55.48 1les s GLU 108 Cb 0.15 -2.14 -0.06 0.00 -1.78 0.00 0.00 34.13 30.30 1les s GLU 108 CO 0.73 -0.22 1.69 -0.47 -0.49 0.00 0.00 175.26 176.49 1les s TYR 109 N -2.26 1.98 -0.31 1.61 5.04 -1.26 -4.65 117.35 117.49 1les s TYR 109 Ca 0.62 0.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.41 1les s TYR 109 Cb -0.11 -3.96 0.08 0.00 0.35 0.00 0.00 41.96 38.31 1les s TYR 109 CO 0.20 -4.06 -0.00 0.34 -1.34 0.00 0.00 175.55 170.69 1les s ASP 110 N 3.30 4.72 0.56 4.32 2.15 0.12 -4.97 116.67 126.87 1les s ASP 110 Ca 0.75 -1.70 0.33 0.00 0.43 0.00 0.00 52.55 52.36 1les s ASP 110 Cb -0.36 -1.63 1.64 0.00 -0.30 0.00 0.00 42.92 42.27 1les s ASP 110 CO 0.32 -0.30 2.11 0.07 -0.17 0.00 0.00 175.17 177.19 1les h LYS 111 N 7.78 0.00 0.00 4.34 -0.00 -1.94 -0.90 116.57 125.86 1les h LYS 111 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.51 1les h LYS 111 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.27 1les h LYS 111 CO 0.52 0.06 0.00 0.25 -0.00 0.00 0.00 179.45 180.28 1les n THR 112 N -3.35 0.12 -0.07 0.07 -2.24 -1.26 -3.30 114.28 104.25 1les n THR 112 Ca -0.01 0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1les n THR 112 Cb 0.22 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1les n THR 112 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1les h SER 113 N 0.00 0.50 -6.30 3.42 0.87 -1.50 -3.47 113.55 107.07 1les h SER 113 Ca 0.00 -0.47 -0.47 0.00 -1.23 0.00 0.00 61.79 59.61 1les h SER 113 Cb 0.24 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1les h SER 113 CO 0.00 0.87 -0.78 0.00 -0.53 0.00 0.00 176.83 176.39 1les n GLN 114 N -4.46 -5.25 -4.90 2.24 6.02 -1.21 -4.77 117.38 105.04 1les n GLN 114 Ca -0.05 0.58 -0.26 0.00 -0.01 0.00 0.00 57.00 57.26 1les n GLN 114 Cb 0.39 -5.39 -0.16 0.00 1.02 0.00 0.00 30.24 26.11 1les n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1les s THR 115 N -3.38 1.50 -0.11 5.09 2.01 -1.26 -4.12 115.64 115.37 1les s THR 115 Ca 0.55 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1les s THR 115 Cb -0.28 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1les s THR 115 CO 0.83 0.43 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.27 1les s VAL 116 N -0.20 2.14 0.01 3.82 1.01 -0.70 -1.08 120.40 125.39 1les s VAL 116 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1les s VAL 116 Cb -0.10 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1les s VAL 116 CO 0.01 0.56 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 1les s ALA 117 N 0.41 0.57 -0.31 5.51 0.00 0.03 -0.90 121.76 127.07 1les s ALA 117 Ca -0.17 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1les s ALA 117 Cb -0.17 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1les s ALA 117 CO 0.07 0.10 0.10 0.08 0.00 0.00 0.00 175.76 176.11 1les s VAL 118 N -0.49 4.05 0.07 0.00 1.01 -0.04 -0.11 120.40 124.88 1les s VAL 118 Ca -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1les s VAL 118 Cb -0.05 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1les s VAL 118 CO 0.00 0.01 0.26 -1.83 0.00 0.00 0.00 175.10 173.55 1les s GLU 119 N 1.50 3.51 -0.49 2.72 -1.05 -0.13 -1.51 118.70 123.24 1les s GLU 119 Ca 0.02 -0.27 0.03 0.00 -0.15 0.00 0.00 54.97 54.60 1les s GLU 119 Cb -0.18 -3.00 0.13 0.00 -0.44 0.00 0.00 34.13 30.65 1les s GLU 119 CO 0.03 0.58 0.25 -0.06 0.95 0.00 0.00 175.26 177.02 1les s PHE 120 N -1.50 2.76 -0.27 4.83 0.40 0.12 -1.90 117.98 122.41 1les s PHE 120 Ca 0.35 -2.91 -0.19 0.00 -0.60 0.00 0.00 56.93 53.57 1les s PHE 120 Cb -0.13 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 1les s PHE 120 CO 0.24 -0.75 0.58 0.34 0.70 0.00 0.00 175.22 176.32 1les s ASP 121 N -0.07 6.49 0.00 1.36 -1.08 -0.23 -1.33 116.67 121.81 1les s ASP 121 Ca 0.17 0.54 0.21 0.00 -0.52 0.00 0.00 52.55 52.96 1les s ASP 121 Cb -0.25 -2.31 0.22 0.00 -1.46 0.00 0.00 42.92 39.12 1les s ASP 121 CO 0.00 -0.36 1.21 0.35 0.52 0.00 0.00 175.17 176.89 1les n THR 122 N 5.23 0.13 -4.05 1.71 -2.24 -0.98 -2.05 114.28 112.03 1les n THR 122 Ca -0.02 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.02 1les n THR 122 Cb 0.49 1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 69.88 1les n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1les s PHE 123 N -1.66 0.46 -0.46 4.78 2.19 -1.25 -4.66 117.98 117.39 1les s PHE 123 Ca 0.27 -0.08 -0.29 0.00 0.33 0.00 0.00 56.93 57.16 1les s PHE 123 Cb 0.18 -0.45 0.03 0.00 -1.31 0.00 0.00 43.02 41.47 1les s PHE 123 CO 0.27 -0.12 1.19 -0.47 1.83 0.00 0.00 175.22 177.92 1les s TYR 124 N 0.70 2.74 -0.45 10.12 5.04 -1.26 -4.98 117.35 129.27 1les s TYR 124 Ca -0.08 0.72 -0.16 0.00 -2.44 0.00 0.00 57.07 55.12 1les s TYR 124 Cb -0.11 -4.39 0.05 0.00 0.35 0.00 0.00 41.96 37.86 1les s TYR 124 CO -0.01 -1.40 0.38 -0.80 -1.34 0.00 0.00 175.55 172.38 1les s ASN 125 N 2.72 6.14 0.55 4.32 -0.87 -1.26 -4.96 114.94 121.59 1les s ASN 125 Ca 0.51 -1.09 0.24 0.00 -1.57 0.00 0.00 52.86 50.94 1les s ASN 125 Cb -0.09 -2.18 1.48 0.00 -0.02 0.00 0.00 41.25 40.44 1les s ASN 125 CO 0.31 -0.58 2.11 0.00 -2.57 0.00 0.00 177.10 176.37 1les h ALA 126 N 8.72 2.02 0.00 0.60 0.00 -1.93 0.16 119.26 128.83 1les h ALA 126 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1les h ALA 126 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1les h ALA 126 CO 0.82 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1les h ALA 127 N 1.86 1.00 0.00 0.00 0.00 -2.03 -3.39 119.26 116.71 1les h ALA 127 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1les h ALA 127 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1les h ALA 127 CO -0.00 0.00 0.00 -2.67 0.00 0.00 0.00 179.25 176.58 1les n TRP 128 N -2.83 0.00 -1.71 0.00 2.14 -0.58 -5.10 117.44 109.35 1les n TRP 128 Ca -0.01 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.24 1les n TRP 128 Cb 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.70 1les n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1les s ASP 129 N 0.00 5.13 0.20 -0.67 1.01 0.46 -4.81 116.67 118.00 1les s ASP 129 Ca 0.00 1.92 -0.32 0.00 0.71 0.00 0.00 52.55 54.85 1les s ASP 129 Cb 0.00 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.25 1les s ASP 129 CO 0.00 -1.61 1.46 -0.81 0.21 0.00 0.00 175.17 174.42 1les n PRO 130 N -2.58 2.01 0.07 8.23 -0.04 -1.26 -4.87 135.00 136.55 1les n PRO 130 Ca 0.10 0.72 0.21 0.00 -0.04 0.00 0.00 63.50 64.49 1les n PRO 130 Cb 0.52 -2.41 0.73 0.00 -0.04 0.00 0.00 33.50 32.31 1les n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1les h SER 131 N 4.81 0.00 0.19 3.54 4.64 -1.97 -1.31 113.55 123.46 1les h SER 131 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1les h SER 131 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1les h SER 131 CO 0.80 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.30 1les n ASN 132 N -3.74 0.37 -0.20 4.97 2.04 -1.26 -4.84 115.26 112.60 1les n ASN 132 Ca 0.08 0.65 -0.03 0.00 -0.44 0.00 0.00 54.58 54.85 1les n ASN 132 Cb 0.66 -0.71 -0.01 0.00 -2.53 0.00 0.00 39.78 37.20 1les n ASN 132 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1les n LYS 133 N -1.98 -1.17 -2.51 -3.83 5.02 -0.49 -5.00 118.16 108.20 1les n LYS 133 Ca 0.00 0.44 -0.27 0.00 -2.02 0.00 0.00 58.31 56.46 1les n LYS 133 Cb 0.08 -4.39 0.01 0.00 -0.02 0.00 0.00 35.03 30.71 1les n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1les s GLU 134 N -1.61 3.30 0.52 1.97 2.02 -1.26 -4.75 118.70 118.88 1les s GLU 134 Ca 0.00 0.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.92 1les s GLU 134 Cb 0.00 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 31.84 1les s GLU 134 CO 0.00 -0.41 1.15 1.03 0.02 0.00 0.00 175.26 177.05 1les s ARG 135 N -4.85 3.44 0.16 1.61 0.52 -1.26 -4.90 118.95 113.66 1les s ARG 135 Ca 0.50 1.69 -0.18 0.00 -0.52 0.00 0.00 55.73 57.21 1les s ARG 135 Cb -0.10 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 33.29 1les s ARG 135 CO 0.45 -0.80 0.50 -3.38 0.02 0.00 0.00 175.30 172.09 1les s HIS 136 N -1.68 -0.26 -0.13 -0.53 -3.43 -0.87 -0.73 115.29 107.66 1les s HIS 136 Ca 0.71 -0.04 -0.07 0.00 -0.80 0.00 0.00 55.06 54.86 1les s HIS 136 Cb -0.26 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.24 1les s HIS 136 CO 0.30 -0.82 0.11 0.42 -2.00 0.00 0.00 174.74 172.75 1les s ILE 137 N -3.82 5.28 0.06 -5.38 1.01 -0.03 -1.07 121.20 117.26 1les s ILE 137 Ca 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 1les s ILE 137 Cb 0.00 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1les s ILE 137 CO -0.09 0.59 0.22 -0.83 0.00 0.00 0.00 174.94 174.82 1les s GLY 138 N -0.76 0.02 -0.24 6.18 0.00 -0.80 -0.85 107.32 110.87 1les s GLY 138 Ca 0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.46 1les s GLY 138 CO 0.03 -0.52 0.03 -0.42 0.00 0.00 0.00 173.10 172.21 1les s ILE 139 N -3.01 3.91 -0.10 0.90 -1.09 -0.95 -0.96 121.20 119.91 1les s ILE 139 Ca -0.02 -0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1les s ILE 139 Cb 0.01 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 1les s ILE 139 CO -0.06 0.36 -0.04 -1.81 -1.23 0.00 0.00 174.94 172.15 1les s ASP 140 N 1.55 4.82 -0.27 3.58 1.01 0.84 -1.03 116.67 127.17 1les s ASP 140 Ca 0.06 -0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.29 1les s ASP 140 Cb -0.15 -1.42 0.09 0.00 1.01 0.00 0.00 42.92 42.45 1les s ASP 140 CO 0.01 0.31 0.07 -0.69 0.21 0.00 0.00 175.17 175.08 1les s VAL 141 N -0.49 0.73 -2.03 -1.27 1.01 -1.26 -0.79 120.40 116.31 1les s VAL 141 Ca 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1les s VAL 141 Cb -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1les s VAL 141 CO 0.02 -0.50 0.00 0.59 0.00 0.00 0.00 175.10 175.21 1les n ASN 142 N 4.93 -5.51 -3.57 3.32 5.03 -0.24 -4.85 115.26 114.37 1les n ASN 142 Ca -0.05 0.37 -0.09 0.00 0.87 0.00 0.00 54.58 55.68 1les n ASN 142 Cb 0.44 -4.72 -0.04 0.00 -1.02 0.00 0.00 39.78 34.44 1les n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1les s SER 143 N -2.61 -0.31 0.02 6.41 0.15 -1.26 -0.70 113.70 115.39 1les s SER 143 Ca 0.00 0.22 0.29 0.00 0.70 0.00 0.00 55.95 57.15 1les s SER 143 Cb 0.00 0.28 1.19 0.00 -1.71 0.00 0.00 66.02 65.78 1les s SER 143 CO 0.00 -0.37 1.90 0.00 1.20 0.00 0.00 173.24 175.97 1les n ILE 144 N 0.35 0.04 -2.82 6.45 0.13 -0.99 -4.56 119.36 117.96 1les n ILE 144 Ca -0.08 -0.02 -0.43 0.00 -1.10 0.00 0.00 62.75 61.12 1les n ILE 144 Cb 0.59 -0.49 -0.04 0.00 -0.84 0.00 0.00 39.64 38.87 1les n ILE 144 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1les s LYS 145 N -3.01 3.13 0.58 9.51 2.36 -1.26 -4.95 119.74 126.10 1les s LYS 145 Ca 0.14 -0.73 -0.18 0.00 -2.55 0.00 0.00 55.97 52.65 1les s LYS 145 Cb 0.18 -4.21 -0.07 0.00 -1.05 0.00 0.00 37.83 32.68 1les s LYS 145 CO 0.54 -1.83 0.71 0.43 1.55 0.00 0.00 175.35 176.75 1les n SER 146 N 7.87 -0.30 0.17 1.43 7.64 -1.26 -4.79 113.62 124.38 1les n SER 146 Ca -0.03 0.76 0.12 0.00 1.01 0.00 0.00 58.87 60.73 1les n SER 146 Cb 0.46 -1.26 0.10 0.00 -1.01 0.00 0.00 64.21 62.50 1les n SER 146 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1les h VAL 147 N 0.33 0.00 -2.30 0.44 -1.51 -1.46 -3.46 116.25 108.29 1les h VAL 147 Ca -0.47 -1.00 -0.07 0.00 -1.23 0.00 0.00 66.70 63.93 1les h VAL 147 Cb 1.39 1.80 -0.21 0.00 -2.13 0.00 0.00 31.29 32.13 1les h VAL 147 CO 0.49 0.00 0.01 0.21 -1.23 0.00 0.00 177.57 177.04 1les s ASN 148 N -5.87 -0.59 0.16 4.19 3.84 -1.25 -5.02 114.94 110.40 1les s ASN 148 Ca 0.04 0.98 -0.00 0.00 0.21 0.00 0.00 52.86 54.09 1les s ASN 148 Cb 0.07 0.98 -0.04 0.00 -0.55 0.00 0.00 41.25 41.70 1les s ASN 148 CO 0.72 -0.33 0.06 0.42 -2.79 0.00 0.00 177.10 175.18 1les s THR 149 N -0.20 0.24 -0.12 -5.21 -4.23 -1.26 -2.23 115.64 102.63 1les s THR 149 Ca -0.04 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1les s THR 149 Cb -0.03 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.67 1les s THR 149 CO 0.03 -0.35 0.27 -0.75 -0.54 0.00 0.00 174.62 173.29 1les s LYS 150 N -4.04 0.19 0.60 3.99 2.36 -0.03 -4.96 119.74 117.86 1les s LYS 150 Ca 0.28 0.67 -0.19 0.00 -2.55 0.00 0.00 55.97 54.18 1les s LYS 150 Cb 0.07 -0.06 -0.03 0.00 -1.05 0.00 0.00 37.83 36.77 1les s LYS 150 CO 0.05 -0.22 1.29 -1.12 1.55 0.00 0.00 175.35 176.90 1les s SER 151 N 1.88 4.96 -0.09 1.43 0.01 -1.26 -0.85 113.70 119.78 1les s SER 151 Ca -0.04 2.61 -0.06 0.00 1.31 0.00 0.00 55.95 59.77 1les s SER 151 Cb -0.11 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.54 1les s SER 151 CO -0.09 -1.76 0.21 0.86 0.41 0.00 0.00 173.24 172.87 1les s TRP 152 N -1.41 -0.26 -0.42 2.43 -0.00 0.09 -4.79 118.94 114.58 1les s TRP 152 Ca 0.78 0.64 -0.20 0.00 -0.00 0.00 0.00 56.10 57.33 1les s TRP 152 Cb -0.37 0.04 0.02 0.00 -0.00 0.00 0.00 33.47 33.16 1les s TRP 152 CO 0.40 -0.17 0.57 -0.80 -0.00 0.00 0.00 176.95 176.95 1les s ASN 153 N 0.81 6.29 0.25 5.86 0.01 -1.26 -4.27 114.94 122.63 1les s ASN 153 Ca -0.06 -0.39 -0.30 0.00 -0.71 0.00 0.00 52.86 51.40 1les s ASN 153 Cb -0.07 -2.29 -0.11 0.00 0.41 0.00 0.00 41.25 39.19 1les s ASN 153 CO -0.05 -0.69 1.55 -0.22 -1.51 0.00 0.00 177.10 176.18 1les s LEU 154 N 2.59 4.36 -0.43 0.60 2.96 -1.26 -4.96 118.68 122.54 1les s LEU 154 Ca 0.19 2.79 -0.08 0.00 -0.22 0.00 0.00 54.13 56.82 1les s LEU 154 Cb -0.15 -3.62 0.10 0.00 0.50 0.00 0.00 46.19 43.02 1les s LEU 154 CO 0.17 -0.83 0.27 -1.10 -1.32 0.00 0.00 176.35 173.54 1les s GLN 155 N -0.04 2.42 -0.12 1.98 -0.21 -1.26 -5.05 119.66 117.38 1les s GLN 155 Ca 0.64 -1.65 -0.34 0.00 0.02 0.00 0.00 55.36 54.03 1les s GLN 155 Cb -0.45 -3.78 -0.11 0.00 1.00 0.00 0.00 33.01 29.67 1les s GLN 155 CO 0.42 -1.06 1.93 -1.71 -2.12 0.00 0.00 175.29 172.75 1les n ASN 156 N 4.83 3.35 0.00 5.90 4.05 -1.26 -1.90 115.26 130.23 1les n ASN 156 Ca -0.08 0.88 0.00 0.00 0.45 0.00 0.00 54.58 55.83 1les n ASN 156 Cb 0.42 -1.38 0.00 0.00 1.23 0.00 0.00 39.78 40.05 1les n ASN 156 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1les n GLY 157 N 4.67 0.52 3.87 8.20 0.00 0.17 -4.98 105.19 117.63 1les n GLY 157 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1les n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1les s GLU 158 N -0.22 3.71 -0.26 1.61 0.41 -0.80 -4.91 118.70 118.25 1les s GLU 158 Ca 0.00 0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.37 1les s GLU 158 Cb 0.00 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1les s GLU 158 CO 0.00 0.57 1.09 1.03 -0.49 0.00 0.00 175.26 177.46 1les s ARG 159 N -1.96 4.17 -0.08 1.61 0.52 -1.26 -4.40 118.95 117.55 1les s ARG 159 Ca 0.33 1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 56.72 1les s ARG 159 Cb -0.14 -3.70 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1les s ARG 159 CO 0.18 -0.76 0.26 0.00 0.02 0.00 0.00 175.30 175.00 1les s ALA 160 N 3.46 3.77 -0.21 2.13 0.00 -0.38 -4.60 121.76 125.92 1les s ALA 160 Ca 0.46 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1les s ALA 160 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1les s ALA 160 CO 0.11 0.49 0.08 -0.80 0.00 0.00 0.00 175.76 175.64 1les s ASN 161 N -0.84 5.50 -0.02 0.00 0.02 -0.11 -1.82 114.94 117.67 1les s ASN 161 Ca 0.18 -0.03 0.08 0.00 -1.02 0.00 0.00 52.86 52.08 1les s ASN 161 Cb -0.14 -1.97 -0.02 0.00 0.02 0.00 0.00 41.25 39.14 1les s ASN 161 CO 0.07 0.08 -0.26 -0.69 0.02 0.00 0.00 177.10 176.33 1les s VAL 162 N 0.94 2.09 -0.08 1.60 1.01 -0.26 -0.64 120.40 125.06 1les s VAL 162 Ca 0.04 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1les s VAL 162 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1les s VAL 162 CO 0.03 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 1les s VAL 163 N -0.62 1.26 -0.12 2.92 1.01 -0.32 -1.83 120.40 122.70 1les s VAL 163 Ca 0.10 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1les s VAL 163 Cb -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1les s VAL 163 CO -0.01 0.38 -0.18 -0.63 0.00 0.00 0.00 175.10 174.66 1les s ILE 164 N 0.72 1.74 -0.02 2.22 1.01 -0.23 -1.21 121.20 125.44 1les s ILE 164 Ca -0.13 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1les s ILE 164 Cb -0.16 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1les s ILE 164 CO 0.03 0.49 -0.10 0.00 0.00 0.00 0.00 174.94 175.36 1les s ALA 165 N 0.84 0.87 -0.12 9.38 0.00 -0.37 -1.03 121.76 131.33 1les s ALA 165 Ca -0.09 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1les s ALA 165 Cb -0.16 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1les s ALA 165 CO -0.00 0.18 -0.21 0.12 0.00 0.00 0.00 175.76 175.84 1les s PHE 166 N -0.02 2.52 -0.32 0.00 5.36 -0.32 -0.49 117.98 124.71 1les s PHE 166 Ca 0.00 -1.19 -0.09 0.00 -0.96 0.00 0.00 56.93 54.69 1les s PHE 166 Cb -0.06 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 1les s PHE 166 CO 0.00 -0.53 0.15 1.21 -1.46 0.00 0.00 175.22 174.58 1les s ASN 167 N 0.70 5.49 0.50 6.13 3.84 -0.69 -2.43 114.94 128.48 1les s ASN 167 Ca -0.11 -0.67 0.29 0.00 0.21 0.00 0.00 52.86 52.59 1les s ASN 167 Cb -0.16 -1.98 1.19 0.00 -0.55 0.00 0.00 41.25 39.75 1les s ASN 167 CO 0.01 -0.23 1.93 0.00 -2.79 0.00 0.00 177.10 176.02 1les h ALA 168 N 8.34 1.04 -0.11 1.71 0.00 -1.87 0.24 119.26 128.61 1les h ALA 168 Ca -0.30 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1les h ALA 168 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1les h ALA 168 CO 0.62 0.14 -0.46 0.00 0.00 0.00 0.00 179.25 179.55 1les h ALA 169 N 1.89 1.02 0.00 0.00 0.00 -1.93 -3.29 119.26 116.94 1les h ALA 169 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1les h ALA 169 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1les h ALA 169 CO 0.01 0.63 -1.08 2.41 0.00 0.00 0.00 179.25 181.23 1les n THR 170 N -3.98 0.00 -1.25 0.00 -1.04 -1.06 -5.00 114.28 101.94 1les n THR 170 Ca -0.02 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.05 61.67 1les n THR 170 Cb 0.52 0.54 -0.04 0.00 -1.82 0.00 0.00 70.33 69.53 1les n THR 170 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1les n ASN 171 N -1.61 -4.59 -4.69 8.00 5.03 0.83 -5.01 115.26 113.22 1les n ASN 171 Ca -0.01 0.21 -0.39 0.00 0.87 0.00 0.00 54.58 55.27 1les n ASN 171 Cb 0.21 -2.85 -0.06 0.00 -1.02 0.00 0.00 39.78 36.06 1les n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1les s VAL 172 N -2.13 5.13 -0.22 2.41 1.01 -1.21 -4.91 120.40 120.48 1les s VAL 172 Ca 0.00 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.86 1les s VAL 172 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1les s VAL 172 CO 0.00 0.23 0.14 -0.22 0.00 0.00 0.00 175.10 175.25 1les s LEU 173 N 1.24 4.09 0.00 3.92 2.96 -1.26 -1.70 118.68 127.93 1les s LEU 173 Ca 0.25 0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1les s LEU 173 Cb -0.15 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1les s LEU 173 CO 0.10 0.11 -0.23 0.42 -1.32 0.00 0.00 176.35 175.43 1les s THR 174 N 0.75 1.87 -0.01 3.68 -4.23 0.36 -4.98 115.64 113.07 1les s THR 174 Ca 0.07 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1les s THR 174 Cb -0.13 -1.57 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1les s THR 174 CO 0.02 0.45 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.68 1les s VAL 175 N -0.63 1.39 -0.03 2.29 1.01 -1.26 -1.24 120.40 121.92 1les s VAL 175 Ca 0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1les s VAL 175 Cb -0.09 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.16 1les s VAL 175 CO 0.00 0.36 0.07 0.42 0.00 0.00 0.00 175.10 175.95 1les s THR 176 N -0.45 -0.05 -0.05 3.92 -4.23 -0.35 -5.00 115.64 109.43 1les s THR 176 Ca 0.07 0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.80 1les s THR 176 Cb -0.07 -0.13 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 1les s THR 176 CO -0.00 0.07 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.77 1les s LEU 177 N 0.99 2.61 -0.02 4.79 0.20 -1.26 -1.17 118.68 124.81 1les s LEU 177 Ca -0.08 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.49 1les s LEU 177 Cb -0.11 -1.52 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1les s LEU 177 CO -0.04 0.32 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.43 1les s THR 178 N -0.59 0.29 -0.05 3.68 2.01 0.19 -4.97 115.64 116.20 1les s THR 178 Ca 0.09 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1les s THR 178 Cb -0.11 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1les s THR 178 CO 0.01 0.14 0.03 -0.31 -0.69 0.00 0.00 174.62 173.80 1les s TYR 179 N 0.61 3.20 0.40 4.92 2.02 -1.26 -0.94 117.35 126.30 1les s TYR 179 Ca -0.07 0.20 0.15 0.00 -0.37 0.00 0.00 57.07 56.98 1les s TYR 179 Cb -0.10 -1.76 0.89 0.00 -0.40 0.00 0.00 41.96 40.59 1les s TYR 179 CO -0.01 0.51 1.91 -1.00 -1.57 0.00 0.00 175.55 175.39 1les h PRO 180 N 4.71 0.00 -0.01 -1.71 0.13 -2.01 -3.50 132.00 129.60 1les h PRO 180 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1les h PRO 180 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1les h PRO 180 CO 0.57 0.28 0.00 0.09 -0.23 0.00 0.00 178.00 178.71