#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 s MET 2 N 0.00 2.53 -0.28 -0.41 1.00 -1.26 -4.98 119.30 115.91 1on4 s MET 2 Ca 0.00 1.25 0.11 0.00 0.00 0.00 0.00 55.69 57.05 1on4 s MET 2 Cb 0.00 -1.93 0.47 0.00 0.00 0.00 0.00 34.83 33.38 1on4 s MET 2 CO 0.00 -1.44 1.17 1.28 0.00 0.00 0.00 175.02 176.03 1on4 n LEU 3 N -3.02 4.02 -0.07 -0.03 4.77 -1.26 -4.97 117.00 116.43 1on4 n LEU 3 Ca 0.10 -4.28 -0.07 0.00 -0.03 0.00 0.00 56.01 51.73 1on4 n LEU 3 Cb 0.53 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1on4 n LEU 3 CO 0.51 1.81 0.75 -0.08 -1.33 0.00 0.00 177.39 179.06 1on4 h GLU 4 N 2.24 -0.11 -3.01 3.23 4.81 -2.05 -2.86 114.58 116.83 1on4 h GLU 4 Ca 0.23 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.85 1on4 h GLU 4 Cb 1.46 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 30.46 1on4 h GLU 4 CO 0.59 -0.07 -0.67 0.42 -0.73 0.00 0.00 179.01 178.54 1on4 s ILE 5 N -6.16 2.18 -0.15 2.32 -1.09 -1.26 -4.89 121.20 112.16 1on4 s ILE 5 Ca -0.14 -3.55 0.06 0.00 -2.23 0.00 0.00 60.65 54.78 1on4 s ILE 5 Cb 0.13 -2.47 0.18 0.00 -1.58 0.00 0.00 42.46 38.72 1on4 s ILE 5 CO 0.69 -0.98 1.17 1.17 -1.23 0.00 0.00 174.94 175.76 1on4 n LYS 6 N 2.59 0.59 -2.96 2.79 3.00 -1.08 -5.05 118.16 118.04 1on4 n LYS 6 Ca 0.17 -1.00 -0.20 0.00 -0.00 0.00 0.00 58.31 57.27 1on4 n LYS 6 Cb 0.36 0.45 -0.02 0.00 0.00 0.00 0.00 35.03 35.82 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1on4 n ASP 7 N -0.67 2.37 -4.84 3.14 5.75 -1.26 -5.00 116.55 116.03 1on4 n ASP 7 Ca -0.21 -3.23 -0.31 0.00 -0.01 0.00 0.00 54.79 51.03 1on4 n ASP 7 Cb 0.75 -0.57 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1on4 s PRO 8 N -2.95 3.47 0.54 0.11 0.04 -1.26 -4.41 135.00 130.54 1on4 s PRO 8 Ca 0.41 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.41 1on4 s PRO 8 Cb 0.35 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.86 1on4 s PRO 8 CO -0.09 -0.67 0.40 -0.48 0.04 0.00 0.00 177.00 176.20 1on4 s LEU 9 N -4.95 2.73 -0.43 -3.56 2.34 -0.15 -4.63 118.68 110.03 1on4 s LEU 9 Ca 0.58 -1.23 0.08 0.00 0.06 0.00 0.00 54.13 53.62 1on4 s LEU 9 Cb -0.12 -1.23 0.34 0.00 -0.56 0.00 0.00 46.19 44.62 1on4 s LEU 9 CO 0.47 -1.08 1.02 0.59 -1.06 0.00 0.00 176.35 176.29 1on4 n ASN 10 N -1.75 -1.33 -4.46 1.48 3.02 -0.61 -4.18 115.26 107.44 1on4 n ASN 10 Ca -0.01 -3.42 -0.43 0.00 -0.03 0.00 0.00 54.58 50.68 1on4 n ASN 10 Cb 0.64 1.11 -0.04 0.00 -0.61 0.00 0.00 39.78 40.88 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -0.58 2.71 -0.61 3.10 6.14 -0.26 -4.63 117.35 123.22 1on4 s TYR 11 Ca 0.27 -0.63 -0.27 0.00 0.64 0.00 0.00 57.07 57.07 1on4 s TYR 11 Cb 0.32 -4.30 0.01 0.00 0.42 0.00 0.00 41.96 38.41 1on4 s TYR 11 CO -0.06 -1.64 1.45 -1.21 0.64 0.00 0.00 175.55 174.73 1on4 s GLU 12 N 3.96 3.18 -0.06 4.97 2.02 -1.26 -0.67 118.70 130.84 1on4 s GLU 12 Ca 0.24 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 55.25 1on4 s GLU 12 Cb -0.15 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 29.88 1on4 s GLU 12 CO 0.08 -2.09 1.07 0.14 0.02 0.00 0.00 175.26 174.47 1on4 s VAL 13 N 6.41 4.60 0.12 2.63 -7.23 0.18 -4.51 120.40 122.61 1on4 s VAL 13 Ca 0.51 1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 62.24 1on4 s VAL 13 Cb -0.10 -4.21 -0.09 0.00 0.56 0.00 0.00 36.38 32.54 1on4 s VAL 13 CO 0.22 0.04 1.52 -0.70 -0.31 0.00 0.00 175.10 175.87 1on4 s GLU 14 N 1.80 4.25 0.24 4.82 2.12 -1.26 -4.82 118.70 125.85 1on4 s GLU 14 Ca 0.52 2.24 -0.30 0.00 0.36 0.00 0.00 54.97 57.79 1on4 s GLU 14 Cb -0.21 -3.28 -0.15 0.00 0.26 0.00 0.00 34.13 30.75 1on4 s GLU 14 CO 0.22 -0.57 1.07 -2.30 -0.54 0.00 0.00 175.26 173.13 1on4 n PRO 15 N 4.32 1.27 -3.76 4.30 -0.02 -1.26 -4.93 135.00 134.93 1on4 n PRO 15 Ca 0.13 0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1on4 n PRO 15 Cb 0.40 -1.87 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1on4 n PRO 15 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1on4 s PHE 16 N -0.70 -0.04 -0.19 6.00 5.36 -1.26 -4.99 117.98 122.16 1on4 s PHE 16 Ca 0.64 -0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 1on4 s PHE 16 Cb -0.76 0.61 -0.01 0.00 -0.34 0.00 0.00 43.02 42.52 1on4 s PHE 16 CO 0.57 -0.59 -0.08 0.99 -1.46 0.00 0.00 175.22 174.64 1on4 s THR 17 N -2.62 3.19 0.37 0.12 2.01 -1.26 -1.96 115.64 115.49 1on4 s THR 17 Ca 0.17 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1on4 s THR 17 Cb 0.01 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1on4 s THR 17 CO 0.00 0.47 0.18 -0.36 -0.69 0.00 0.00 174.62 174.22 1on4 s PHE 18 N 1.08 2.67 -0.05 4.92 0.08 0.08 -4.95 117.98 121.81 1on4 s PHE 18 Ca 0.00 -0.46 0.06 0.00 0.12 0.00 0.00 56.93 56.66 1on4 s PHE 18 Cb -0.15 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 1on4 s PHE 18 CO -0.01 0.24 -0.24 -0.65 -0.10 0.00 0.00 175.22 174.46 1on4 s GLN 19 N -3.89 2.44 0.90 0.44 -0.21 -1.26 -0.73 119.66 117.35 1on4 s GLN 19 Ca 0.40 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 1on4 s GLN 19 Cb -0.00 -2.10 0.18 0.00 1.00 0.00 0.00 33.01 32.09 1on4 s GLN 19 CO 0.23 0.38 1.24 0.54 -2.12 0.00 0.00 175.29 175.57 1on4 s ASN 20 N -0.18 3.43 0.55 5.90 2.20 -0.04 -0.78 114.94 126.02 1on4 s ASN 20 Ca -0.03 0.13 0.31 0.00 -0.94 0.00 0.00 52.86 52.34 1on4 s ASN 20 Cb -0.13 -0.26 1.47 0.00 -2.00 0.00 0.00 41.25 40.33 1on4 s ASN 20 CO 0.03 -2.52 1.88 0.06 -2.94 0.00 0.00 177.10 173.61 1on4 h GLN 21 N -1.37 0.00 0.00 3.55 -0.00 -0.70 0.27 115.11 116.86 1on4 h GLN 21 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1on4 h GLN 21 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 1on4 h GLN 21 CO 0.39 0.00 0.00 -3.47 -0.00 0.00 0.00 178.83 175.75 1on4 n ASP 22 N -4.11 0.00 0.00 0.06 2.03 -1.26 -4.84 116.55 108.42 1on4 n ASP 22 Ca 0.16 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1on4 n ASP 22 Cb 0.91 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 23 N 0.90 0.42 3.71 0.27 0.00 0.96 -4.98 105.19 106.47 1on4 n GLY 23 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1on4 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1on4 s LYS 24 N -0.55 4.52 0.11 1.61 2.36 -1.23 -4.64 119.74 121.92 1on4 s LYS 24 Ca 0.00 1.35 -0.30 0.00 -2.55 0.00 0.00 55.97 54.46 1on4 s LYS 24 Cb 0.00 -3.47 -0.06 0.00 -1.05 0.00 0.00 37.83 33.24 1on4 s LYS 24 CO 0.00 -0.08 1.17 0.54 1.55 0.00 0.00 175.35 178.53 1on4 s ASN 25 N 1.00 7.13 -0.11 1.43 4.22 -1.26 -0.86 114.94 126.49 1on4 s ASN 25 Ca 0.49 2.06 -0.04 0.00 -2.14 0.00 0.00 52.86 53.24 1on4 s ASN 25 Cb -0.20 -2.59 0.05 0.00 1.28 0.00 0.00 41.25 39.79 1on4 s ASN 25 CO 0.25 -0.39 0.13 0.68 -2.04 0.00 0.00 177.10 175.74 1on4 s VAL 26 N 0.55 -0.20 0.52 3.54 -7.23 0.09 -4.96 120.40 112.71 1on4 s VAL 26 Ca 0.55 0.18 -0.06 0.00 -1.81 0.00 0.00 61.98 60.84 1on4 s VAL 26 Cb -0.30 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 1on4 s VAL 26 CO 0.32 0.00 0.83 -0.44 -0.31 0.00 0.00 175.10 175.50 1on4 s SER 27 N 2.24 6.06 0.37 4.85 0.01 -1.26 -0.74 113.70 125.24 1on4 s SER 27 Ca 0.04 0.88 0.14 0.00 1.31 0.00 0.00 55.95 58.32 1on4 s SER 27 Cb -0.14 -2.09 0.96 0.00 0.21 0.00 0.00 66.02 64.96 1on4 s SER 27 CO -0.07 -0.73 1.81 0.25 0.41 0.00 0.00 173.24 174.91 1on4 h LEU 28 N 0.08 0.55 -1.76 2.44 5.85 -1.77 0.14 115.31 120.85 1on4 h LEU 28 Ca -0.46 0.07 0.35 0.00 0.84 0.00 0.00 57.88 58.67 1on4 h LEU 28 Cb 1.22 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 1on4 h LEU 28 CO 0.61 0.19 0.84 -0.33 -0.34 0.00 0.00 178.44 179.42 1on4 h GLU 29 N 0.54 0.11 -0.56 1.25 3.07 -1.89 0.34 114.58 117.45 1on4 h GLU 29 Ca 0.53 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.55 1on4 h GLU 29 Cb 1.14 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1on4 h GLU 29 CO -0.27 0.08 0.47 1.03 -1.40 0.00 0.00 179.01 178.92 1on4 h SER 30 N 0.12 0.00 0.00 1.42 0.87 -1.08 -3.27 113.55 111.60 1on4 h SER 30 Ca 0.62 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1on4 h SER 30 Cb 2.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.15 1on4 h SER 30 CO -0.13 0.00 -0.80 0.18 -0.53 0.00 0.00 176.83 175.55 1on4 n LEU 31 N -4.02 0.66 -4.67 2.23 4.77 0.80 -5.01 117.00 111.76 1on4 n LEU 31 Ca 0.11 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.63 1on4 n LEU 31 Cb 0.70 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1on4 n LEU 31 CO 0.33 0.11 1.15 1.17 -1.33 0.00 0.00 177.39 178.81 1on4 n LYS 32 N -1.86 2.09 0.00 3.23 4.81 0.85 -0.64 118.16 126.63 1on4 n LYS 32 Ca 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1on4 n LYS 32 Cb 0.40 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1on4 n GLY 33 N 3.14 2.24 3.86 3.14 0.00 0.99 -4.86 105.19 113.69 1on4 n GLY 33 Ca 0.16 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1on4 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 34 N 0.00 2.64 -1.03 1.61 0.41 0.19 -4.65 118.70 117.86 1on4 s GLU 34 Ca 0.00 -1.40 -0.11 0.00 -0.41 0.00 0.00 54.97 53.05 1on4 s GLU 34 Cb 0.00 -2.43 0.26 0.00 -1.78 0.00 0.00 34.13 30.18 1on4 s GLU 34 CO 0.00 -0.01 1.02 0.54 -0.49 0.00 0.00 175.26 176.32 1on4 s VAL 35 N -2.37 5.85 -0.17 2.63 0.11 -1.26 -2.81 120.40 122.38 1on4 s VAL 35 Ca 0.43 -3.10 -0.10 0.00 -2.93 0.00 0.00 61.98 56.28 1on4 s VAL 35 Cb -0.05 -4.58 -0.05 0.00 -1.53 0.00 0.00 36.38 30.18 1on4 s VAL 35 CO 0.27 -1.16 0.18 -1.66 -3.33 0.00 0.00 175.10 169.40 1on4 s TRP 36 N -0.71 3.47 0.53 1.54 1.48 0.21 -4.78 118.94 120.69 1on4 s TRP 36 Ca 0.27 0.46 -0.16 0.00 -1.06 0.00 0.00 56.10 55.61 1on4 s TRP 36 Cb -0.10 -2.16 -0.07 0.00 -1.16 0.00 0.00 33.47 29.98 1on4 s TRP 36 CO -0.08 0.39 1.00 -0.51 -4.06 0.00 0.00 176.95 173.68 1on4 s LEU 37 N 0.03 3.58 -0.02 -4.66 1.43 -1.23 -0.27 118.68 117.53 1on4 s LEU 37 Ca 0.12 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1on4 s LEU 37 Cb -0.12 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.61 1on4 s LEU 37 CO 0.01 -0.67 0.00 0.00 0.23 0.00 0.00 176.35 175.92 1on4 s ALA 38 N -2.65 0.26 0.53 4.21 0.00 0.55 -0.31 121.76 124.34 1on4 s ALA 38 Ca 0.59 0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.78 1on4 s ALA 38 Cb -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.82 1on4 s ALA 38 CO 0.34 -0.05 0.72 -0.51 0.00 0.00 0.00 175.76 176.26 1on4 s ASP 39 N 0.83 5.26 -0.17 0.00 1.01 0.56 -0.30 116.67 123.86 1on4 s ASP 39 Ca -0.08 -0.73 -0.06 0.00 0.71 0.00 0.00 52.55 52.40 1on4 s ASP 39 Cb -0.11 0.02 0.08 0.00 1.01 0.00 0.00 42.92 43.92 1on4 s ASP 39 CO -0.02 -1.17 0.34 -0.36 0.21 0.00 0.00 175.17 174.18 1on4 s PHE 40 N -2.57 -0.63 0.00 4.23 0.08 -1.23 -0.61 117.98 117.26 1on4 s PHE 40 Ca 0.60 1.23 -0.21 0.00 0.12 0.00 0.00 56.93 58.67 1on4 s PHE 40 Cb -0.07 0.13 0.04 0.00 -0.57 0.00 0.00 43.02 42.55 1on4 s PHE 40 CO 0.37 -0.44 0.46 0.96 -0.10 0.00 0.00 175.22 176.47 1on4 s ILE 41 N 2.52 0.04 -1.89 0.64 -0.00 -0.85 -4.22 121.20 117.44 1on4 s ILE 41 Ca 0.00 -0.33 0.18 0.00 -0.00 0.00 0.00 60.65 60.51 1on4 s ILE 41 Cb -0.12 -0.86 0.32 0.00 -0.00 0.00 0.00 42.46 41.80 1on4 s ILE 41 CO -0.11 -0.18 1.25 2.22 -0.00 0.00 0.00 174.94 178.12 1on4 n PHE 42 N 0.82 0.38 -2.43 1.37 1.16 -1.26 -1.44 117.46 116.06 1on4 n PHE 42 Ca -0.20 -0.25 0.00 0.00 -1.87 0.00 0.00 57.45 55.13 1on4 n PHE 42 Cb 0.58 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 1on4 n PHE 42 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1on4 n THR 43 N 1.09 0.00 -3.41 1.97 5.66 -1.26 -4.85 114.28 113.48 1on4 n THR 43 Ca 0.15 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.01 1on4 n THR 43 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1on4 n ASN 44 N -3.51 -1.76 -1.13 1.09 5.15 -1.26 -4.97 115.26 108.87 1on4 n ASN 44 Ca 0.00 -0.45 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1on4 n ASN 44 Cb 0.00 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 n GLU 46 N 0.00 0.00 0.03 0.00 2.13 -1.26 -4.86 120.64 116.69 1on4 n GLU 46 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1on4 n GLU 46 Cb 0.00 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.04 1on4 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1on4 h THR 47 N 0.00 1.19 -3.76 6.31 1.03 -2.04 -3.48 112.91 112.16 1on4 h THR 47 Ca 0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 65.63 1on4 h THR 47 Cb 0.00 1.01 -0.01 0.00 -1.07 0.00 0.00 68.15 68.08 1on4 h THR 47 CO 0.00 0.26 -0.43 -0.38 -0.01 0.00 0.00 175.52 174.96 1on4 n ILE 48 N -4.28 -5.95 0.28 0.00 2.08 -1.26 -5.03 119.36 105.19 1on4 n ILE 48 Ca 0.01 0.78 -0.14 0.00 0.56 0.00 0.00 62.75 63.96 1on4 n ILE 48 Cb 0.25 -4.94 -0.07 0.00 -0.75 0.00 0.00 39.64 34.13 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1on4 s PRO 50 N -4.54 3.20 -0.83 0.00 0.04 -1.26 -4.92 135.00 126.68 1on4 s PRO 50 Ca -0.14 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.51 1on4 s PRO 50 Cb 0.02 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1on4 s PRO 50 CO 0.45 -0.87 1.97 -0.35 0.04 0.00 0.00 177.00 178.23 1on4 n PRO 51 N -2.96 1.67 0.00 0.56 -0.04 -1.26 -4.81 135.00 128.16 1on4 n PRO 51 Ca 0.07 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1on4 n PRO 51 Cb 0.54 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1on4 n PRO 51 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1on4 n MET 52 N 6.57 0.00 -0.06 0.54 1.56 -1.26 -2.85 117.12 121.61 1on4 n MET 52 Ca 0.49 0.51 0.10 0.00 -0.27 0.00 0.00 57.70 58.53 1on4 n MET 52 Cb 0.37 -1.46 0.41 0.00 2.15 0.00 0.00 33.22 34.69 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1on4 n THR 53 N -1.97 0.16 0.00 1.12 -1.04 -1.26 -4.14 114.28 107.15 1on4 n THR 53 Ca 0.00 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.64 1on4 n THR 53 Cb 0.00 0.24 -0.04 0.00 -1.82 0.00 0.00 70.33 68.72 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 h ALA 54 N 3.97 -0.01 -0.35 2.41 0.00 -1.86 -1.33 119.26 122.09 1on4 h ALA 54 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1on4 h ALA 54 Cb 0.39 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1on4 h ALA 54 CO 0.00 -0.55 0.20 0.45 0.00 0.00 0.00 179.25 179.34 1on4 h HIS 55 N -0.12 0.49 -1.01 0.00 3.86 -1.72 0.83 115.15 117.48 1on4 h HIS 55 Ca 0.08 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 1on4 h HIS 55 Cb 0.23 -0.16 -0.10 0.00 1.06 0.00 0.00 27.41 28.45 1on4 h HIS 55 CO -0.22 0.38 0.62 0.52 0.86 0.00 0.00 177.93 180.10 1on4 h MET 56 N 0.45 0.87 -0.10 2.45 2.86 -1.72 0.29 114.93 120.02 1on4 h MET 56 Ca 0.12 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1on4 h MET 56 Cb 0.06 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1on4 h MET 56 CO -0.02 0.57 -0.31 1.79 1.06 0.00 0.00 176.91 180.00 1on4 h THR 57 N 0.89 1.39 -0.96 2.22 1.35 0.02 0.19 112.91 118.02 1on4 h THR 57 Ca 0.54 -1.64 0.18 0.00 -0.55 0.00 0.00 66.41 64.94 1on4 h THR 57 Cb 0.68 2.17 -0.11 0.00 -1.73 0.00 0.00 68.15 69.16 1on4 h THR 57 CO -0.32 0.48 0.55 -0.78 -0.25 0.00 0.00 175.52 175.20 1on4 h ASP 58 N -0.05 0.68 -0.27 5.36 3.58 -0.35 0.18 116.42 125.55 1on4 h ASP 58 Ca -0.01 0.10 -0.19 0.00 0.42 0.00 0.00 57.03 57.35 1on4 h ASP 58 Cb 0.93 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1on4 h ASP 58 CO 0.07 0.23 -0.57 -0.07 -2.88 0.00 0.00 179.24 176.01 1on4 h LEU 59 N 0.69 0.97 -1.10 2.28 4.07 -0.26 -3.14 115.31 118.81 1on4 h LEU 59 Ca 0.55 -0.55 0.23 0.00 0.08 0.00 0.00 57.88 58.20 1on4 h LEU 59 Cb 0.87 -0.28 -0.11 0.00 1.08 0.00 0.00 40.66 42.22 1on4 h LEU 59 CO -0.40 1.34 0.62 -0.61 -1.08 0.00 0.00 178.44 178.31 1on4 h GLN 60 N 0.64 0.57 0.25 1.13 5.75 0.14 0.36 115.11 123.97 1on4 h GLN 60 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1on4 h GLN 60 Cb 1.19 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 1on4 h GLN 60 CO 0.13 0.38 -0.42 -0.22 -2.65 0.00 0.00 178.83 176.04 1on4 h LYS 61 N 0.59 -0.72 -0.59 1.69 3.64 -1.38 -2.21 116.57 117.58 1on4 h LYS 61 Ca 0.61 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 60.08 1on4 h LYS 61 Cb 1.18 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 1on4 h LYS 61 CO -0.40 -0.48 0.33 -0.22 -2.27 0.00 0.00 179.45 176.41 1on4 h LYS 62 N -0.74 0.61 -0.84 1.90 1.63 -1.14 -3.06 116.57 114.93 1on4 h LYS 62 Ca -0.01 -0.04 0.20 0.00 -0.85 0.00 0.00 60.65 59.96 1on4 h LYS 62 Cb 0.72 -0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 32.06 1on4 h LYS 62 CO -0.17 0.40 0.03 1.25 -3.45 0.00 0.00 179.45 177.51 1on4 h LEU 63 N 0.63 -0.36 -1.38 5.20 7.12 0.10 0.19 115.31 126.81 1on4 h LEU 63 Ca 0.26 0.22 0.40 0.00 0.13 0.00 0.00 57.88 58.89 1on4 h LEU 63 Cb 0.13 0.38 -0.12 0.00 -0.53 0.00 0.00 40.66 40.51 1on4 h LEU 63 CO -0.15 -0.22 0.80 0.50 -0.13 0.00 0.00 178.44 179.24 1on4 h LYS 64 N 0.09 0.14 0.14 1.25 1.63 -1.30 0.64 116.57 119.14 1on4 h LYS 64 Ca 0.48 -0.01 -0.29 0.00 -0.85 0.00 0.00 60.65 59.98 1on4 h LYS 64 Cb 0.89 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1on4 h LYS 64 CO -0.74 0.09 -1.25 0.00 -3.45 0.00 0.00 179.45 174.10 1on4 h ALA 65 N 1.62 0.06 0.00 5.00 0.00 -0.81 -3.24 119.26 121.89 1on4 h ALA 65 Ca 0.78 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1on4 h ALA 65 Cb 2.36 0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1on4 h ALA 65 CO -0.41 0.81 0.00 0.93 0.00 0.00 0.00 179.25 180.58 1on4 h GLU 66 N 0.17 0.00 -2.12 0.00 4.39 -0.05 -3.38 114.58 113.59 1on4 h GLU 66 Ca -0.17 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1on4 h GLU 66 Cb 1.94 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.57 1on4 h GLU 66 CO 0.22 0.00 -0.06 -1.71 -1.16 0.00 0.00 179.01 176.30 1on4 n ASN 67 N -2.65 3.83 0.00 1.42 4.05 0.18 -3.83 115.26 118.26 1on4 n ASN 67 Ca 0.02 -2.10 0.00 0.00 0.45 0.00 0.00 54.58 52.95 1on4 n ASN 67 Cb 0.29 -0.90 0.00 0.00 1.23 0.00 0.00 39.78 40.40 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1on4 n ILE 68 N 2.06 0.00 -2.73 -1.44 -0.00 -1.26 -4.66 119.36 111.33 1on4 n ILE 68 Ca 0.13 1.44 -0.08 0.00 -0.00 0.00 0.00 62.75 64.24 1on4 n ILE 68 Cb 0.49 -2.10 0.09 0.00 -0.00 0.00 0.00 39.64 38.12 1on4 n ILE 68 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1on4 n ASP 69 N -2.48 -1.48 -4.71 4.38 2.03 -1.26 -5.10 116.55 107.93 1on4 n ASP 69 Ca 0.00 -2.83 -0.42 0.00 0.52 0.00 0.00 54.79 52.06 1on4 n ASP 69 Cb 0.00 0.98 -0.03 0.00 -0.72 0.00 0.00 41.12 41.35 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1on4 s VAL 70 N -0.31 4.72 -0.09 5.18 -7.23 -1.25 -4.87 120.40 116.55 1on4 s VAL 70 Ca 0.24 1.95 0.03 0.00 -1.81 0.00 0.00 61.98 62.39 1on4 s VAL 70 Cb 0.38 -4.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.05 1on4 s VAL 70 CO -0.06 0.15 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.56 1on4 s ARG 71 N 1.05 2.93 -0.55 4.82 0.52 -1.26 -4.52 118.95 121.95 1on4 s ARG 71 Ca 0.53 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 54.68 1on4 s ARG 71 Cb -0.22 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 32.87 1on4 s ARG 71 CO 0.28 0.33 1.28 -1.50 0.02 0.00 0.00 175.30 175.71 1on4 s ILE 72 N 0.00 3.95 0.51 1.52 2.07 -1.21 -3.58 121.20 124.47 1on4 s ILE 72 Ca -0.06 0.86 -0.16 0.00 -1.41 0.00 0.00 60.65 59.88 1on4 s ILE 72 Cb -0.15 -4.57 -0.08 0.00 0.13 0.00 0.00 42.46 37.80 1on4 s ILE 72 CO 0.05 -1.20 0.97 -0.63 -1.91 0.00 0.00 174.94 172.22 1on4 s ILE 73 N 5.31 4.56 -0.23 2.00 1.09 0.57 -1.09 121.20 133.42 1on4 s ILE 73 Ca 0.48 1.15 0.02 0.00 -1.10 0.00 0.00 60.65 61.21 1on4 s ILE 73 Cb -0.09 -3.73 0.05 0.00 -1.06 0.00 0.00 42.46 37.63 1on4 s ILE 73 CO 0.27 -0.70 -0.11 -0.55 -0.10 0.00 0.00 174.94 173.74 1on4 s SER 74 N -3.14 3.92 -0.38 3.58 0.15 0.24 -0.33 113.70 117.74 1on4 s SER 74 Ca 0.58 -1.14 -0.29 0.00 0.70 0.00 0.00 55.95 55.80 1on4 s SER 74 Cb -0.10 -1.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1on4 s SER 74 CO 0.33 -0.16 1.23 0.12 1.20 0.00 0.00 173.24 175.96 1on4 s PHE 75 N 1.25 2.75 0.72 3.44 2.19 0.22 0.13 117.98 128.69 1on4 s PHE 75 Ca -0.05 0.84 -0.11 0.00 0.33 0.00 0.00 56.93 57.94 1on4 s PHE 75 Cb -0.18 -4.12 0.02 0.00 -1.31 0.00 0.00 43.02 37.44 1on4 s PHE 75 CO -0.07 -1.46 1.07 0.45 1.83 0.00 0.00 175.22 177.04 1on4 s SER 76 N 2.72 5.17 -0.01 6.13 0.15 -0.31 -2.00 113.70 125.55 1on4 s SER 76 Ca 0.53 1.52 0.01 0.00 0.70 0.00 0.00 55.95 58.71 1on4 s SER 76 Cb -0.12 -2.36 -0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1on4 s SER 76 CO 0.26 -1.57 -0.04 -0.69 1.20 0.00 0.00 173.24 172.41 1on4 s VAL 77 N -3.09 0.32 -0.82 4.45 1.01 -0.52 -4.82 120.40 116.93 1on4 s VAL 77 Ca 0.59 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 1on4 s VAL 77 Cb -0.14 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 35.98 1on4 s VAL 77 CO 0.55 0.10 0.40 -0.67 0.00 0.00 0.00 175.10 175.48 1on4 n ASP 78 N 3.08 -2.37 0.29 3.32 -0.08 -1.26 -4.46 116.55 115.06 1on4 n ASP 78 Ca -0.14 -0.87 0.17 0.00 -1.51 0.00 0.00 54.79 52.45 1on4 n ASP 78 Cb 0.58 -1.04 0.96 0.00 2.34 0.00 0.00 41.12 43.96 1on4 n ASP 78 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1on4 h PRO 79 N -0.71 0.00 0.62 -0.67 0.13 -1.84 -1.34 132.00 128.18 1on4 h PRO 79 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1on4 h PRO 79 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1on4 h PRO 79 CO 0.35 0.00 -0.34 0.93 -0.23 0.00 0.00 178.00 178.71 1on4 h GLU 80 N 0.00 -0.86 0.56 0.86 5.08 -1.91 -1.79 114.58 116.52 1on4 h GLU 80 Ca 0.02 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1on4 h GLU 80 Cb 0.14 0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1on4 h GLU 80 CO -0.00 -0.57 -0.27 -0.91 -1.00 0.00 0.00 179.01 176.26 1on4 h ASN 81 N -0.89 -0.63 0.14 1.42 2.35 -1.91 -3.40 115.58 112.66 1on4 h ASN 81 Ca -0.08 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1on4 h ASN 81 Cb 0.70 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1on4 h ASN 81 CO 0.11 -0.25 -0.07 0.44 -1.65 0.00 0.00 177.43 176.01 1on4 h ASP 82 N -1.09 -0.16 -3.98 5.81 3.32 -1.32 -3.51 116.42 115.49 1on4 h ASP 82 Ca -0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1on4 h ASP 82 Cb 0.63 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1on4 h ASP 82 CO 0.13 0.37 -0.10 0.29 -1.72 0.00 0.00 179.24 178.21 1on4 n LYS 83 N -4.89 -0.38 -0.34 3.56 5.02 -0.67 -4.29 118.16 116.17 1on4 n LYS 83 Ca -0.04 0.30 0.30 0.00 -2.02 0.00 0.00 58.31 56.85 1on4 n LYS 83 Cb 0.13 -0.38 0.63 0.00 -0.02 0.00 0.00 35.03 35.39 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1on4 h PRO 84 N -0.00 0.19 -0.66 1.97 0.13 -1.94 0.43 132.00 132.11 1on4 h PRO 84 Ca -0.00 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.24 1on4 h PRO 84 Cb 0.10 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.09 1on4 h PRO 84 CO 0.00 0.12 0.19 0.87 -0.23 0.00 0.00 178.00 178.96 1on4 h LYS 85 N 0.19 0.32 -0.46 0.86 6.56 -1.92 0.17 116.57 122.29 1on4 h LYS 85 Ca 0.61 -0.02 -0.11 0.00 -1.06 0.00 0.00 60.65 60.07 1on4 h LYS 85 Cb 1.95 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 33.53 1on4 h LYS 85 CO -0.18 0.21 -0.14 1.96 -2.06 0.00 0.00 179.45 179.24 1on4 h GLN 86 N 0.33 0.86 -0.23 3.15 1.08 -1.09 0.22 115.11 119.43 1on4 h GLN 86 Ca 0.36 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1on4 h GLN 86 Cb 0.54 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1on4 h GLN 86 CO -0.41 0.95 0.06 -0.07 -0.95 0.00 0.00 178.83 178.41 1on4 h LEU 87 N 0.77 0.35 -0.60 1.46 4.07 -1.40 -2.12 115.31 117.84 1on4 h LEU 87 Ca 0.12 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1on4 h LEU 87 Cb 0.66 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 1on4 h LEU 87 CO 0.05 0.49 0.28 0.50 -1.08 0.00 0.00 178.44 178.68 1on4 h LYS 88 N 0.20 0.87 0.20 1.13 3.64 -0.26 0.21 116.57 122.56 1on4 h LYS 88 Ca 0.07 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1on4 h LYS 88 Cb 0.27 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1on4 h LYS 88 CO 0.00 0.71 -0.23 0.87 -2.27 0.00 0.00 179.45 178.52 1on4 h LYS 89 N 0.82 -0.46 -0.32 1.90 1.57 -0.95 0.11 116.57 119.24 1on4 h LYS 89 Ca 0.21 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1on4 h LYS 89 Cb 0.13 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1on4 h LYS 89 CO -0.03 -0.31 0.09 0.35 -0.57 0.00 0.00 179.45 178.99 1on4 h PHE 90 N -0.48 0.16 -0.07 -1.35 3.57 -1.06 -1.82 116.94 115.90 1on4 h PHE 90 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1on4 h PHE 90 Cb 0.46 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1on4 h PHE 90 CO -0.18 0.06 -0.16 0.00 -2.23 0.00 0.00 178.31 175.80 1on4 h ALA 91 N 1.21 -0.14 -0.13 2.41 0.00 -0.40 -0.47 119.26 121.74 1on4 h ALA 91 Ca 0.14 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1on4 h ALA 91 Cb 0.13 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1on4 h ALA 91 CO -0.16 -0.63 0.16 0.00 0.00 0.00 0.00 179.25 178.62 1on4 h ALA 92 N 0.76 1.68 -0.02 0.00 0.00 -0.39 0.87 119.26 122.15 1on4 h ALA 92 Ca 0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1on4 h ALA 92 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1on4 h ALA 92 CO -0.20 -0.23 -0.73 -0.91 0.00 0.00 0.00 179.25 177.17 1on4 h ASN 93 N 0.00 0.20 -3.93 0.00 2.35 -0.24 -3.44 115.58 110.52 1on4 h ASN 93 Ca 0.06 -0.14 -0.48 0.00 -0.55 0.00 0.00 56.30 55.20 1on4 h ASN 93 Cb 0.39 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1on4 h ASN 93 CO -0.00 0.86 0.39 -0.31 -1.65 0.00 0.00 177.43 176.72 1on4 s TYR 94 N -3.46 3.42 -1.20 1.19 1.51 0.30 -4.94 117.35 114.17 1on4 s TYR 94 Ca -0.03 1.69 -0.18 0.00 -1.01 0.00 0.00 57.07 57.54 1on4 s TYR 94 Cb 0.11 -3.06 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 1on4 s TYR 94 CO 0.80 -0.34 2.01 -0.35 -1.11 0.00 0.00 175.55 176.57 1on4 n PRO 95 N 0.18 2.38 -4.51 -1.71 -0.04 -1.26 -4.89 135.00 125.15 1on4 n PRO 95 Ca 0.04 -2.50 -0.25 0.00 -0.04 0.00 0.00 63.50 60.76 1on4 n PRO 95 Cb 0.50 -3.27 -0.10 0.00 -0.04 0.00 0.00 33.50 30.58 1on4 n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1on4 s LEU 96 N 3.34 2.66 -0.21 1.53 0.05 -1.26 -4.81 118.68 119.98 1on4 s LEU 96 Ca 0.54 -1.16 0.02 0.00 0.05 0.00 0.00 54.13 53.57 1on4 s LEU 96 Cb 0.10 -0.95 0.04 0.00 -2.05 0.00 0.00 46.19 43.34 1on4 s LEU 96 CO 0.03 -0.18 -0.13 -0.44 -0.55 0.00 0.00 176.35 175.07 1on4 s SER 97 N -3.56 3.68 0.62 1.48 0.01 -1.26 -4.96 113.70 109.71 1on4 s SER 97 Ca 0.31 -0.99 0.35 0.00 1.31 0.00 0.00 55.95 56.93 1on4 s SER 97 Cb 0.01 -1.41 2.03 0.00 0.21 0.00 0.00 66.02 66.87 1on4 s SER 97 CO 0.15 -0.12 2.29 -0.26 0.41 0.00 0.00 173.24 175.71 1on4 h PHE 98 N 7.90 0.00 0.00 2.43 0.04 -2.00 -3.38 116.94 121.92 1on4 h PHE 98 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1on4 h PHE 98 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1on4 h PHE 98 CO 0.54 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 178.00 1on4 n ASP 99 N -3.56 0.00 -2.87 2.17 8.00 -1.26 -0.66 116.55 118.37 1on4 n ASP 99 Ca -0.03 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 1on4 n ASP 99 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1on4 n ASN 100 N -3.49 1.54 -3.68 -2.24 5.15 -1.26 -5.03 115.26 106.25 1on4 n ASN 100 Ca 0.00 -2.93 -0.27 0.00 -0.60 0.00 0.00 54.58 50.78 1on4 n ASN 100 Cb 0.00 -0.56 -0.16 0.00 -0.53 0.00 0.00 39.78 38.52 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -2.90 0.70 -0.93 1.20 -0.11 0.17 -3.28 118.94 113.79 1on4 s TRP 101 Ca 0.34 -0.69 -0.15 0.00 1.22 0.00 0.00 56.10 56.82 1on4 s TRP 101 Cb 0.41 -0.92 0.20 0.00 -1.50 0.00 0.00 33.47 31.65 1on4 s TRP 101 CO -0.03 -0.60 0.97 -0.51 -4.62 0.00 0.00 176.95 172.16 1on4 s ASP 102 N 1.97 6.84 -0.65 5.86 1.01 -0.25 -4.93 116.67 126.52 1on4 s ASP 102 Ca 0.01 -2.68 -0.27 0.00 0.71 0.00 0.00 52.55 50.32 1on4 s ASP 102 Cb -0.17 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1on4 s ASP 102 CO -0.11 -0.67 1.50 -0.36 0.21 0.00 0.00 175.17 175.74 1on4 s PHE 103 N 0.73 2.08 -0.08 4.23 0.40 -1.26 -0.60 117.98 123.48 1on4 s PHE 103 Ca 0.26 0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 56.71 1on4 s PHE 103 Cb -0.08 -4.39 -0.03 0.00 0.51 0.00 0.00 43.02 39.02 1on4 s PHE 103 CO -0.08 -2.13 0.70 -0.51 0.70 0.00 0.00 175.22 173.89 1on4 s LEU 104 N 6.88 4.30 -0.01 -0.37 1.43 0.12 0.07 118.68 131.09 1on4 s LEU 104 Ca 0.50 1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 1on4 s LEU 104 Cb -0.10 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1on4 s LEU 104 CO 0.20 -0.14 0.42 0.71 0.23 0.00 0.00 176.35 177.77 1on4 h THR 105 N 4.80 0.00 -0.03 5.49 1.35 -1.23 -0.80 112.91 122.49 1on4 h THR 105 Ca -0.40 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1on4 h THR 105 Cb 1.19 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1on4 h THR 105 CO 0.76 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 176.63 1on4 n GLY 106 N 0.82 0.42 7.00 5.82 0.00 -1.26 -4.29 105.19 113.70 1on4 n GLY 106 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -3.08 0.00 -1.98 1.61 9.36 -1.26 -2.46 117.16 119.35 1on4 n TYR 107 Ca -0.01 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.87 1on4 n TYR 107 Cb 0.06 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 38.80 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1on4 s SER 108 N -4.00 5.32 0.36 2.98 1.04 -1.26 -4.07 113.70 114.07 1on4 s SER 108 Ca 0.00 2.15 0.09 0.00 0.48 0.00 0.00 55.95 58.67 1on4 s SER 108 Cb 0.00 -2.57 0.83 0.00 0.10 0.00 0.00 66.02 64.37 1on4 s SER 108 CO 0.00 -1.49 1.89 1.56 0.98 0.00 0.00 173.24 176.18 1on4 h GLN 109 N 0.62 0.66 -0.87 4.02 1.08 -1.87 0.89 115.11 119.64 1on4 h GLN 109 Ca -0.49 -0.04 0.22 0.00 -1.45 0.00 0.00 58.65 56.90 1on4 h GLN 109 Cb 1.26 -0.15 -0.13 0.00 -0.05 0.00 0.00 27.48 28.41 1on4 h GLN 109 CO 0.55 0.44 0.28 0.77 -0.95 0.00 0.00 178.83 179.92 1on4 h SER 110 N 0.68 0.11 0.16 1.46 0.02 -1.90 0.42 113.55 114.50 1on4 h SER 110 Ca 0.41 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.53 1on4 h SER 110 Cb 0.65 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1on4 h SER 110 CO -0.18 -0.10 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.01 1on4 h GLU 111 N 0.27 -0.21 -0.28 3.45 5.08 -1.10 -3.29 114.58 118.50 1on4 h GLU 111 Ca 0.54 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.93 1on4 h GLU 111 Cb 1.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1on4 h GLU 111 CO -0.60 -0.14 0.19 0.97 -1.00 0.00 0.00 179.01 178.43 1on4 h ILE 112 N -0.41 1.05 0.00 3.13 6.09 -0.84 -2.22 117.51 124.31 1on4 h ILE 112 Ca -0.02 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1on4 h ILE 112 Cb 0.17 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1on4 h ILE 112 CO 0.04 0.06 0.00 -0.62 -3.07 0.00 0.00 178.15 174.56 1on4 n GLU 113 N -4.50 0.00 0.16 2.19 1.02 0.15 -0.22 120.64 119.45 1on4 n GLU 113 Ca 0.02 0.76 -0.14 0.00 -0.02 0.00 0.00 57.16 57.77 1on4 n GLU 113 Cb 0.10 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1on4 h GLU 114 N 0.00 -0.35 -0.48 3.49 4.81 -1.51 0.13 114.58 120.66 1on4 h GLU 114 Ca 0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1on4 h GLU 114 Cb 0.00 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 1on4 h GLU 114 CO 0.00 -0.23 -0.48 0.35 -0.73 0.00 0.00 179.01 177.91 1on4 h PHE 115 N -0.36 -1.45 -0.73 0.92 3.57 -1.44 0.14 116.94 117.58 1on4 h PHE 115 Ca -0.03 0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1on4 h PHE 115 Cb 0.29 0.70 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1on4 h PHE 115 CO -0.08 -0.45 0.48 0.00 -2.23 0.00 0.00 178.31 176.03 1on4 h ALA 116 N 0.32 1.89 0.83 2.41 0.00 -0.20 -0.67 119.26 123.83 1on4 h ALA 116 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1on4 h ALA 116 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1on4 h ALA 116 CO -0.63 -0.05 -0.47 1.25 0.00 0.00 0.00 179.25 179.35 1on4 h LEU 117 N 0.59 -1.16 0.18 0.00 7.12 0.19 0.31 115.31 122.54 1on4 h LEU 117 Ca 0.34 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.40 1on4 h LEU 117 Cb 0.53 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1on4 h LEU 117 CO -0.12 -0.74 -0.09 0.11 -0.13 0.00 0.00 178.44 177.47 1on4 h LYS 118 N -1.20 -0.24 0.39 1.25 6.56 -0.50 -2.05 116.57 120.78 1on4 h LYS 118 Ca -0.11 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 1on4 h LYS 118 Cb 0.95 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1on4 h LYS 118 CO 0.14 -0.16 -0.19 0.66 -2.06 0.00 0.00 179.45 177.85 1on4 h SER 119 N -0.24 -0.44 -0.00 0.86 4.64 -1.20 -3.42 113.55 113.75 1on4 h SER 119 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1on4 h SER 119 Cb 0.19 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1on4 h SER 119 CO 0.04 -0.27 -0.17 0.49 -0.87 0.00 0.00 176.83 176.05 1on4 n PHE 120 N -3.66 0.00 -1.82 4.77 3.72 0.64 -4.63 117.46 116.48 1on4 n PHE 120 Ca -0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 1on4 n PHE 120 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1on4 n PHE 120 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1on4 n LYS 121 N -0.94 -0.82 -4.18 -1.08 -0.00 0.77 -4.97 118.16 106.95 1on4 n LYS 121 Ca 0.01 0.68 -0.27 0.00 -0.00 0.00 0.00 58.31 58.73 1on4 n LYS 121 Cb 0.07 -4.72 -0.05 0.00 -0.00 0.00 0.00 35.03 30.33 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 s ALA 122 N -2.48 4.00 0.31 0.58 0.00 -1.04 -4.84 121.76 118.28 1on4 s ALA 122 Ca 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.54 1on4 s ALA 122 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1on4 s ALA 122 CO 0.00 -0.23 0.32 0.96 0.00 0.00 0.00 175.76 176.81 1on4 s ILE 123 N -2.72 0.00 -0.00 0.00 -5.25 -1.26 -1.80 121.20 110.17 1on4 s ILE 123 Ca 0.31 -1.86 0.01 0.00 -0.99 0.00 0.00 60.65 58.12 1on4 s ILE 123 Cb 0.01 -2.53 -0.00 0.00 2.95 0.00 0.00 42.46 42.89 1on4 s ILE 123 CO 0.18 0.00 -0.04 0.68 -1.79 0.00 0.00 174.94 173.97 1on4 s VAL 124 N -3.48 0.31 0.00 8.37 -7.23 -1.26 -4.98 120.40 112.12 1on4 s VAL 124 Ca 0.37 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1on4 s VAL 124 Cb 0.02 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.70 1on4 s VAL 124 CO 0.22 0.09 0.00 1.17 -0.31 0.00 0.00 175.10 176.27 1on4 n LYS 125 N 3.03 0.00 -3.68 4.82 3.00 -1.26 -4.73 118.16 119.34 1on4 n LYS 125 Ca -0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.88 1on4 n LYS 125 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.57 1on4 n LYS 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1on4 s LYS 126 N -0.50 3.57 0.67 1.64 3.01 -1.26 -5.07 119.74 121.80 1on4 s LYS 126 Ca 0.00 -0.20 -0.14 0.00 -1.01 0.00 0.00 55.97 54.62 1on4 s LYS 126 Cb 0.00 -2.85 0.01 0.00 -1.01 0.00 0.00 37.83 33.98 1on4 s LYS 126 CO 0.00 0.44 1.11 -1.25 0.51 0.00 0.00 175.35 176.16 1on4 s PRO 127 N -2.92 2.73 0.00 -1.68 0.04 -1.26 -4.86 135.00 127.05 1on4 s PRO 127 Ca 0.40 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1on4 s PRO 127 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1on4 s PRO 127 CO 0.27 -1.30 0.00 0.39 0.04 0.00 0.00 177.00 176.39 1on4 n GLU 128 N -2.54 3.27 -0.95 4.56 1.02 -1.26 -5.18 120.64 119.57 1on4 n GLU 128 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1on4 n GLU 128 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1on4 n GLY 129 N 4.09 0.80 2.85 0.62 0.00 -1.26 -5.02 105.19 107.27 1on4 n GLY 129 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1on4 n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1on4 n GLU 130 N 0.00 2.34 -0.00 1.61 1.02 -1.26 -4.16 120.64 120.19 1on4 n GLU 130 Ca 0.00 -2.24 -0.02 0.00 -0.02 0.00 0.00 57.16 54.88 1on4 n GLU 130 Cb 0.00 -3.09 -0.01 0.00 -0.02 0.00 0.00 31.44 28.33 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1on4 n ASP 131 N 6.43 0.71 -2.18 1.62 2.03 -1.26 -5.08 116.55 118.83 1on4 n ASP 131 Ca 0.52 0.11 -0.13 0.00 0.52 0.00 0.00 54.79 55.81 1on4 n ASP 131 Cb 0.38 -0.34 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1on4 n GLN 132 N -3.18 -4.33 -2.22 -0.67 7.27 -1.26 -5.07 117.38 107.92 1on4 n GLN 132 Ca -0.03 0.45 -0.29 0.00 0.07 0.00 0.00 57.00 57.21 1on4 n GLN 132 Cb 0.10 -4.33 0.02 0.00 2.41 0.00 0.00 30.24 28.43 1on4 n GLN 132 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1on4 s VAL 133 N -3.17 4.27 -1.40 1.69 0.11 -1.26 -4.57 120.40 116.07 1on4 s VAL 133 Ca 0.32 0.39 -0.05 0.00 -2.93 0.00 0.00 61.98 59.71 1on4 s VAL 133 Cb -0.14 -3.69 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1on4 s VAL 133 CO 0.39 -0.79 0.75 -0.38 -3.33 0.00 0.00 175.10 171.74 1on4 n ILE 134 N -2.62 -3.49 -0.91 7.04 5.41 -1.26 -2.59 119.36 120.94 1on4 n ILE 134 Ca 0.04 -0.34 -0.05 0.00 1.00 0.00 0.00 62.75 63.40 1on4 n ILE 134 Cb 0.56 -3.30 -0.02 0.00 -0.71 0.00 0.00 39.64 36.16 1on4 n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1on4 n HIS 135 N -4.41 -0.12 0.11 1.39 1.44 -1.26 -4.83 115.22 107.54 1on4 n HIS 135 Ca -0.19 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.66 1on4 n HIS 135 Cb 0.63 -1.88 0.67 0.00 0.12 0.00 0.00 29.99 29.52 1on4 n HIS 135 CO 0.00 0.00 0.00 -0.56 -2.81 0.00 0.00 176.34 172.97 1on4 h GLN 136 N 0.00 0.01 -1.58 -1.40 3.07 -1.80 -3.26 115.11 110.15 1on4 h GLN 136 Ca -0.10 -0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.16 1on4 h GLN 136 Cb 0.74 -0.00 -0.34 0.00 0.08 0.00 0.00 27.48 27.96 1on4 h GLN 136 CO 0.14 0.00 -0.99 0.43 0.09 0.00 0.00 178.83 178.50 1on4 n SER 137 N -4.45 -0.35 -4.36 0.06 7.64 -1.26 -4.20 113.62 106.69 1on4 n SER 137 Ca 0.04 -2.88 -0.19 0.00 1.01 0.00 0.00 58.87 56.85 1on4 n SER 137 Cb 0.38 -0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.36 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1on4 s SER 138 N -1.46 2.64 -0.09 6.43 0.01 -1.23 -4.89 113.70 115.11 1on4 s SER 138 Ca 0.35 -1.05 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 1on4 s SER 138 Cb 0.21 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1on4 s SER 138 CO -0.13 -0.20 0.58 0.12 0.41 0.00 0.00 173.24 174.03 1on4 s PHE 139 N -2.97 3.55 0.04 2.43 2.19 0.96 -3.54 117.98 120.65 1on4 s PHE 139 Ca 0.24 1.07 0.08 0.00 0.33 0.00 0.00 56.93 58.65 1on4 s PHE 139 Cb -0.00 -2.67 -0.03 0.00 -1.31 0.00 0.00 43.02 39.02 1on4 s PHE 139 CO 0.08 0.14 -0.23 0.71 1.83 0.00 0.00 175.22 177.76 1on4 s TYR 140 N 0.65 2.00 -0.27 10.12 1.51 0.59 -0.54 117.35 131.42 1on4 s TYR 140 Ca 0.31 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1on4 s TYR 140 Cb -0.16 -1.19 0.06 0.00 -0.11 0.00 0.00 41.96 40.55 1on4 s TYR 140 CO 0.14 0.11 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.43 1on4 s LEU 141 N -1.20 3.50 -0.25 -1.29 0.20 0.47 -0.33 118.68 119.77 1on4 s LEU 141 Ca 0.09 -1.33 -0.12 0.00 0.69 0.00 0.00 54.13 53.46 1on4 s LEU 141 Cb -0.09 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 44.03 1on4 s LEU 141 CO 0.02 -0.20 0.24 -0.69 -0.29 0.00 0.00 176.35 175.43 1on4 s VAL 142 N 1.15 5.29 0.99 1.68 1.01 0.62 -1.45 120.40 129.69 1on4 s VAL 142 Ca -0.07 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 1on4 s VAL 142 Cb -0.20 -3.58 0.21 0.00 0.00 0.00 0.00 36.38 32.81 1on4 s VAL 142 CO -0.04 0.27 1.30 -0.83 0.00 0.00 0.00 175.10 175.79 1on4 s GLY 143 N 1.38 1.76 0.40 4.51 0.00 0.96 -0.62 107.32 115.71 1on4 s GLY 143 Ca 0.10 -1.17 0.11 0.00 0.00 0.00 0.00 44.72 43.77 1on4 s GLY 143 CO 0.08 -0.39 1.92 -0.56 0.00 0.00 0.00 173.10 174.15 1on4 h PRO 144 N -1.74 0.13 0.00 2.90 0.13 -1.78 -0.10 132.00 131.53 1on4 h PRO 144 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1on4 h PRO 144 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1on4 h PRO 144 CO 0.38 0.33 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 1on4 n ASP 145 N -4.26 0.24 0.00 1.44 9.92 -1.26 -0.01 116.55 122.62 1on4 n ASP 145 Ca -0.01 0.54 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 1on4 n ASP 145 Cb 0.29 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1on4 n GLY 146 N 0.69 0.72 3.67 0.44 0.00 -0.05 -4.86 105.19 105.80 1on4 n GLY 146 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N -0.21 4.29 -0.04 1.61 -2.85 -1.25 -0.65 119.74 120.64 1on4 s LYS 147 Ca 0.00 0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 55.54 1on4 s LYS 147 Cb 0.00 -3.56 -0.04 0.00 -2.06 0.00 0.00 37.83 32.18 1on4 s LYS 147 CO 0.00 -0.24 1.22 0.08 0.10 0.00 0.00 175.35 176.50 1on4 s VAL 148 N 1.88 4.20 -0.21 1.79 1.01 0.15 -0.03 120.40 129.20 1on4 s VAL 148 Ca 0.35 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.94 1on4 s VAL 148 Cb -0.16 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.05 1on4 s VAL 148 CO 0.13 0.01 -0.09 0.18 0.00 0.00 0.00 175.10 175.32 1on4 n LEU 149 N 5.14 1.72 -3.90 3.92 4.77 -0.53 -1.10 117.00 127.02 1on4 n LEU 149 Ca 0.11 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.46 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1on4 n LEU 149 CO 0.55 0.71 -0.26 -0.54 -1.33 0.00 0.00 177.39 176.52 1on4 s LYS 150 N -2.46 0.32 0.07 3.23 1.02 -1.21 -0.98 119.74 119.73 1on4 s LYS 150 Ca -0.22 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1on4 s LYS 150 Cb 0.07 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 1on4 s LYS 150 CO 0.63 -0.06 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.34 1on4 s ASP 151 N -1.01 1.62 0.02 2.83 1.01 -1.26 -0.40 116.67 119.48 1on4 s ASP 151 Ca -0.11 -0.62 -0.11 0.00 0.71 0.00 0.00 52.55 52.42 1on4 s ASP 151 Cb -0.06 -0.04 0.01 0.00 1.01 0.00 0.00 42.92 43.83 1on4 s ASP 151 CO 0.00 -0.09 0.23 -0.31 0.21 0.00 0.00 175.17 175.21 1on4 s TYR 152 N -1.34 -0.03 -0.04 4.23 2.02 0.30 -0.78 117.35 121.72 1on4 s TYR 152 Ca -0.02 -0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 1on4 s TYR 152 Cb -0.10 0.02 -0.09 0.00 -0.40 0.00 0.00 41.96 41.39 1on4 s TYR 152 CO 0.02 -0.40 0.65 -0.97 -1.57 0.00 0.00 175.55 173.29 1on4 h ASN 153 N 3.72 -0.40 -5.82 2.29 -1.24 0.24 0.27 115.58 114.64 1on4 h ASN 153 Ca -0.31 -0.04 -0.40 0.00 0.71 0.00 0.00 56.30 56.26 1on4 h ASN 153 Cb 1.19 0.10 0.14 0.00 0.73 0.00 0.00 38.32 40.48 1on4 h ASN 153 CO 0.44 0.05 -0.68 0.61 -1.29 0.00 0.00 177.43 176.56 1on4 n GLY 154 N 0.47 -0.54 2.00 1.57 0.00 -1.26 -2.27 105.19 105.16 1on4 n GLY 154 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1on4 n GLY 154 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on4 n VAL 155 N -4.99 0.00 -4.01 1.61 0.31 -1.26 -4.68 118.33 105.32 1on4 n VAL 155 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 1on4 n VAL 155 Cb 0.56 -0.50 -0.17 0.00 -0.91 0.00 0.00 33.84 32.83 1on4 n VAL 155 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1on4 s GLU 156 N -2.00 1.99 0.00 5.55 2.12 -1.26 -4.32 118.70 120.78 1on4 s GLU 156 Ca 0.00 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.89 1on4 s GLU 156 Cb 0.00 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1on4 s GLU 156 CO 0.00 -0.24 0.00 0.09 -0.54 0.00 0.00 175.26 174.57 1on4 n ASN 157 N 4.79 0.00 -3.18 -1.70 3.02 -1.26 -4.76 115.26 112.18 1on4 n ASN 157 Ca -0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.06 1on4 n ASN 157 Cb 0.50 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.66 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1on4 n THR 158 N 0.00 1.06 0.00 3.41 -1.04 -1.26 -4.73 114.28 111.72 1on4 n THR 158 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1on4 n THR 158 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1on4 n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1on4 n PRO 159 N 0.83 0.00 0.00 -2.82 -0.04 -1.26 -0.76 135.00 130.95 1on4 n PRO 159 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1on4 n PRO 159 Cb 0.23 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.65 1on4 n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on4 n TYR 160 N 0.00 0.00 -0.15 0.54 4.01 -1.26 0.63 117.16 120.93 1on4 n TYR 160 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1on4 n TYR 160 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1on4 h ASP 161 N 0.04 -0.48 0.00 7.72 3.32 -1.26 0.32 116.42 126.08 1on4 h ASP 161 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1on4 h ASP 161 Cb 0.00 0.31 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1on4 h ASP 161 CO 0.00 -0.17 0.00 -0.67 -1.72 0.00 0.00 179.24 176.68 1on4 n ASP 162 N -5.35 0.00 -0.30 6.45 2.03 -1.26 -0.50 116.55 117.61 1on4 n ASP 162 Ca 0.04 0.56 -0.02 0.00 0.52 0.00 0.00 54.79 55.89 1on4 n ASP 162 Cb 0.26 -0.10 0.01 0.00 -0.72 0.00 0.00 41.12 40.58 1on4 n ASP 162 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1on4 n ILE 163 N -0.79 -0.42 -0.08 5.18 -0.00 -1.21 -0.63 119.36 121.41 1on4 n ILE 163 Ca 0.00 1.80 -0.13 0.00 -0.00 0.00 0.00 62.75 64.43 1on4 n ILE 163 Cb 0.00 -2.36 -0.05 0.00 -0.00 0.00 0.00 39.64 37.23 1on4 n ILE 163 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1on4 h ILE 164 N 0.00 1.32 -0.32 1.39 1.08 -0.40 0.99 117.51 121.56 1on4 h ILE 164 Ca 0.24 -1.35 0.05 0.00 -0.39 0.00 0.00 64.86 63.41 1on4 h ILE 164 Cb 0.43 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.82 1on4 h ILE 164 CO -0.75 0.42 0.05 -1.28 -0.69 0.00 0.00 178.15 175.89 1on4 h SER 165 N 0.24 -0.02 0.52 1.72 0.87 0.56 0.25 113.55 117.69 1on4 h SER 165 Ca 0.04 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1on4 h SER 165 Cb 0.75 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1on4 h SER 165 CO 0.05 0.03 -0.42 -0.78 -0.53 0.00 0.00 176.83 175.18 1on4 h ASP 166 N 0.16 -1.12 -0.61 6.23 3.58 -0.69 0.55 116.42 124.52 1on4 h ASP 166 Ca 0.15 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.72 1on4 h ASP 166 Cb 0.18 0.36 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 1on4 h ASP 166 CO -0.22 -0.60 0.36 0.58 -2.88 0.00 0.00 179.24 176.49 1on4 h VAL 167 N -0.93 1.05 -0.71 2.25 2.07 -0.65 0.95 116.25 120.28 1on4 h VAL 167 Ca -0.06 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1on4 h VAL 167 Cb 0.79 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1on4 h VAL 167 CO -0.01 0.13 0.46 0.11 0.02 0.00 0.00 177.57 178.28 1on4 h LYS 168 N 0.71 0.95 0.11 1.57 1.79 -0.34 0.23 116.57 121.59 1on4 h LYS 168 Ca 0.25 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1on4 h LYS 168 Cb 0.05 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1on4 h LYS 168 CO -0.12 0.64 -0.12 1.03 -1.08 0.00 0.00 179.45 179.80 1on4 h SER 169 N 0.97 -0.34 -0.91 0.86 0.87 0.05 -0.46 113.55 114.58 1on4 h SER 169 Ca 0.26 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 61.05 1on4 h SER 169 Cb -0.09 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 61.87 1on4 h SER 169 CO -0.05 -0.16 0.46 0.00 -0.53 0.00 0.00 176.83 176.54 1on4 h ALA 170 N -1.52 1.48 0.49 6.23 0.00 -0.67 0.09 119.26 125.36 1on4 h ALA 170 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1on4 h ALA 170 Cb 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1on4 h ALA 170 CO -0.02 -0.25 -0.29 0.77 0.00 0.00 0.00 179.25 179.46 1on4 h SER 171 N 0.51 -0.72 0.00 0.00 0.02 -0.53 -3.44 113.55 109.39 1on4 h SER 171 Ca 0.55 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.50 1on4 h SER 171 Cb 0.99 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 1on4 h SER 171 CO -0.47 -0.45 -0.10 1.07 -1.14 0.00 0.00 176.83 175.74 1on4 n THR 172 N -4.15 0.00 -3.56 -2.27 5.66 -0.99 -5.02 114.28 103.96 1on4 n THR 172 Ca -0.09 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 1on4 n THR 172 Cb 0.30 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1on4 n LEU 173 N 0.00 -3.39 0.00 1.09 4.32 -0.02 -4.99 117.00 114.01 1on4 n LEU 173 Ca -0.10 -0.64 0.00 0.00 -0.02 0.00 0.00 56.01 55.25 1on4 n LEU 173 Cb 0.40 -2.12 0.00 0.00 -1.62 0.00 0.00 43.42 40.08 1on4 n LEU 173 CO -0.05 -0.11 0.00 2.29 -1.22 0.00 0.00 177.39 178.30