#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 2.47 -0.29 -0.41 1.00 -1.26 -5.05 119.30 115.77 1on4 s MET 2 Ca 0.00 1.31 0.04 0.00 0.00 0.00 0.00 55.69 57.05 1on4 s MET 2 Cb 0.00 -1.91 0.20 0.00 0.00 0.00 0.00 34.83 33.11 1on4 s MET 2 CO 0.00 -1.49 0.59 -1.17 0.00 0.00 0.00 175.02 172.95 1on4 s LEU 3 N -5.40 -1.58 -1.01 -0.03 0.20 -1.26 -4.95 118.68 104.65 1on4 s LEU 3 Ca 0.65 0.33 -0.00 0.00 0.69 0.00 0.00 54.13 55.79 1on4 s LEU 3 Cb -0.19 2.05 0.00 0.00 -0.43 0.00 0.00 46.19 47.62 1on4 s LEU 3 CO 0.49 -0.29 0.00 -0.62 -0.29 0.00 0.00 176.35 175.64 1on4 n GLU 4 N 5.42 -0.96 -0.35 1.98 4.71 -1.26 -0.58 120.64 129.60 1on4 n GLU 4 Ca 0.04 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1on4 n GLU 4 Cb 0.53 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1on4 n ILE 5 N -3.34 0.00 -2.60 -3.67 -0.00 -1.26 -2.75 119.36 105.74 1on4 n ILE 5 Ca -0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.51 1on4 n ILE 5 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.10 1on4 n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1on4 n LYS 6 N -0.07 -2.75 -2.24 0.38 5.02 0.26 -5.01 118.16 113.74 1on4 n LYS 6 Ca 0.00 2.32 -0.34 0.00 -2.02 0.00 0.00 58.31 58.27 1on4 n LYS 6 Cb 0.00 -4.95 0.02 0.00 -0.02 0.00 0.00 35.03 30.08 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1on4 n ASP 7 N 0.30 6.12 -4.51 4.39 5.75 -1.11 -4.97 116.55 122.52 1on4 n ASP 7 Ca 0.03 -3.77 -0.42 0.00 -0.01 0.00 0.00 54.79 50.62 1on4 n ASP 7 Cb 0.13 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.42 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 -3.82 3.39 0.88 0.11 0.04 -1.26 -4.75 135.00 129.58 1on4 s PRO 8 Ca 0.50 -0.99 -0.12 0.00 0.04 0.00 0.00 61.00 60.43 1on4 s PRO 8 Cb 0.41 -4.73 0.12 0.00 0.04 0.00 0.00 34.50 30.34 1on4 s PRO 8 CO -0.29 -2.01 1.12 -0.48 0.04 0.00 0.00 177.00 175.38 1on4 s LEU 9 N 4.45 2.19 -0.41 -3.56 2.34 -1.07 -4.93 118.68 117.69 1on4 s LEU 9 Ca 0.35 1.07 0.10 0.00 0.06 0.00 0.00 54.13 55.71 1on4 s LEU 9 Cb -0.07 -3.49 0.35 0.00 -0.56 0.00 0.00 46.19 42.43 1on4 s LEU 9 CO 0.01 -2.38 0.97 0.59 -1.06 0.00 0.00 176.35 174.47 1on4 n ASN 10 N -3.67 -0.69 -4.42 1.48 3.02 -0.81 -4.15 115.26 106.01 1on4 n ASN 10 Ca 0.07 -3.22 -0.45 0.00 -0.03 0.00 0.00 54.58 50.95 1on4 n ASN 10 Cb 0.58 0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.12 3.44 -0.39 3.10 5.04 -0.70 -4.69 117.35 122.03 1on4 s TYR 11 Ca 0.30 -1.82 -0.29 0.00 -2.44 0.00 0.00 57.07 52.82 1on4 s TYR 11 Cb 0.34 -4.17 0.01 0.00 0.35 0.00 0.00 41.96 38.48 1on4 s TYR 11 CO -0.06 -1.33 1.43 -2.00 -1.34 0.00 0.00 175.55 172.26 1on4 s GLU 12 N 1.58 3.60 0.43 4.97 2.12 -1.26 -1.25 118.70 128.89 1on4 s GLU 12 Ca 0.33 1.02 -0.22 0.00 0.36 0.00 0.00 54.97 56.47 1on4 s GLU 12 Cb -0.06 -4.02 -0.10 0.00 0.26 0.00 0.00 34.13 30.21 1on4 s GLU 12 CO -0.07 -1.53 0.99 0.14 -0.54 0.00 0.00 175.26 174.25 1on4 s VAL 13 N 5.41 4.11 -0.04 3.70 -7.23 -0.20 -4.67 120.40 121.49 1on4 s VAL 13 Ca 0.62 1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 61.89 1on4 s VAL 13 Cb -0.15 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.11 1on4 s VAL 13 CO 0.32 -0.21 1.90 -1.61 -0.31 0.00 0.00 175.10 175.19 1on4 s GLU 14 N -3.00 3.98 0.16 4.82 0.41 -1.26 -4.92 118.70 118.89 1on4 s GLU 14 Ca 0.62 2.35 -0.34 0.00 -0.41 0.00 0.00 54.97 57.19 1on4 s GLU 14 Cb -0.14 -4.14 -0.14 0.00 -1.78 0.00 0.00 34.13 27.93 1on4 s GLU 14 CO 0.18 -1.12 1.56 -2.30 -0.49 0.00 0.00 175.26 173.09 1on4 n PRO 15 N 7.63 2.13 -3.57 0.39 -0.02 -1.26 -4.83 135.00 135.46 1on4 n PRO 15 Ca 0.21 0.77 0.03 0.00 -2.02 0.00 0.00 63.50 62.48 1on4 n PRO 15 Cb 0.42 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.84 -0.00 -0.27 6.00 5.36 -1.26 -4.98 117.98 123.68 1on4 s PHE 16 Ca 0.78 -0.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.78 1on4 s PHE 16 Cb -0.68 0.50 0.06 0.00 -0.34 0.00 0.00 43.02 42.56 1on4 s PHE 16 CO 0.39 -0.01 -0.09 0.99 -1.46 0.00 0.00 175.22 175.03 1on4 s THR 17 N -2.02 2.27 0.49 0.12 2.01 -1.26 -1.14 115.64 116.11 1on4 s THR 17 Ca 0.14 -1.63 0.09 0.00 0.31 0.00 0.00 61.69 60.60 1on4 s THR 17 Cb 0.06 -2.34 0.05 0.00 0.01 0.00 0.00 72.50 70.27 1on4 s THR 17 CO -0.06 -0.05 0.66 -0.36 -0.69 0.00 0.00 174.62 174.13 1on4 s PHE 18 N 1.11 2.14 -0.06 4.92 0.08 0.18 -4.92 117.98 121.44 1on4 s PHE 18 Ca -0.08 -0.56 0.05 0.00 0.12 0.00 0.00 56.93 56.46 1on4 s PHE 18 Cb -0.20 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 39.96 1on4 s PHE 18 CO -0.05 -0.75 -0.23 -0.65 -0.10 0.00 0.00 175.22 173.44 1on4 s GLN 19 N -4.49 2.35 0.89 0.44 -0.21 -1.26 -0.79 119.66 116.58 1on4 s GLN 19 Ca 0.58 -0.82 -0.12 0.00 0.02 0.00 0.00 55.36 55.02 1on4 s GLN 19 Cb -0.08 -1.99 0.16 0.00 1.00 0.00 0.00 33.01 32.11 1on4 s GLN 19 CO 0.35 0.33 1.23 0.54 -2.12 0.00 0.00 175.29 175.63 1on4 s ASN 20 N -0.07 3.61 0.45 5.90 2.20 -0.08 -1.07 114.94 125.87 1on4 s ASN 20 Ca -0.05 0.25 0.31 0.00 -0.94 0.00 0.00 52.86 52.44 1on4 s ASN 20 Cb -0.13 -0.45 1.60 0.00 -2.00 0.00 0.00 41.25 40.26 1on4 s ASN 20 CO 0.04 -2.41 1.94 0.06 -2.94 0.00 0.00 177.10 173.79 1on4 h GLN 21 N -1.32 0.00 -0.01 3.55 -0.00 -0.75 0.19 115.11 116.78 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 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1on4 h GLN 21 CO 0.44 0.00 0.00 -3.47 -0.00 0.00 0.00 178.83 175.80 1on4 n ASP 22 N -2.61 0.15 0.00 0.06 2.03 -1.26 -4.87 116.55 110.05 1on4 n ASP 22 Ca -0.01 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.15 1on4 n ASP 22 Cb 0.10 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 0.97 0.50 3.71 0.27 0.00 0.68 -4.98 105.19 106.34 1on4 n GLY 23 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.46 4.51 -0.06 1.61 2.20 -1.24 -4.68 119.74 121.61 1on4 s LYS 24 Ca 0.00 1.17 -0.30 0.00 -0.36 0.00 0.00 55.97 56.48 1on4 s LYS 24 Cb 0.00 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1on4 s LYS 24 CO 0.00 0.02 1.15 0.54 -0.36 0.00 0.00 175.35 176.70 1on4 s ASN 25 N 0.85 7.11 -0.05 1.43 4.22 -1.26 -0.91 114.94 126.32 1on4 s ASN 25 Ca 0.45 1.75 -0.00 0.00 -2.14 0.00 0.00 52.86 52.91 1on4 s ASN 25 Cb -0.20 -2.56 0.03 0.00 1.28 0.00 0.00 41.25 39.80 1on4 s ASN 25 CO 0.24 -0.54 -0.00 0.68 -2.04 0.00 0.00 177.10 175.43 1on4 s VAL 26 N 2.08 0.31 0.31 3.54 -7.23 0.03 -4.97 120.40 114.48 1on4 s VAL 26 Ca 0.54 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.82 1on4 s VAL 26 Cb -0.23 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 1on4 s VAL 26 CO 0.21 0.21 0.49 -0.44 -0.31 0.00 0.00 175.10 175.26 1on4 s SER 27 N 1.51 6.28 0.41 4.85 0.01 -1.26 -0.65 113.70 124.86 1on4 s SER 27 Ca -0.02 0.30 0.14 0.00 1.31 0.00 0.00 55.95 57.68 1on4 s SER 27 Cb -0.13 -1.94 0.99 0.00 0.21 0.00 0.00 66.02 65.15 1on4 s SER 27 CO -0.03 -0.23 1.93 0.25 0.41 0.00 0.00 173.24 175.57 1on4 h LEU 28 N 0.88 0.44 -1.61 2.44 5.85 -1.45 0.59 115.31 122.45 1on4 h LEU 28 Ca -0.50 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.41 1on4 h LEU 28 Cb 1.22 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1on4 h LEU 28 CO 0.61 0.24 0.54 -0.33 -0.34 0.00 0.00 178.44 179.16 1on4 h GLU 29 N 0.48 0.35 0.00 1.25 3.07 -1.91 0.38 114.58 118.20 1on4 h GLU 29 Ca 0.35 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1on4 h GLU 29 Cb 0.70 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1on4 h GLU 29 CO -0.12 0.23 0.00 0.43 -1.40 0.00 0.00 179.01 178.15 1on4 n SER 30 N -4.47 0.00 0.00 1.42 7.64 0.20 -3.62 113.62 114.79 1on4 n SER 30 Ca 0.16 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1on4 n SER 30 Cb 0.62 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1on4 n LEU 31 N -1.25 1.19 -4.67 -3.43 4.77 0.69 -4.97 117.00 109.33 1on4 n LEU 31 Ca 0.06 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.56 1on4 n LEU 31 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1on4 n LEU 31 CO 0.09 0.20 1.34 1.17 -1.33 0.00 0.00 177.39 178.86 1on4 n LYS 32 N -1.85 2.05 0.00 3.23 4.81 0.10 -0.62 118.16 125.89 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 0.25 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.76 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 3.94 2.46 3.82 3.14 0.00 0.15 -4.91 105.19 113.79 1on4 n GLY 33 Ca 0.21 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 2.58 -1.14 1.61 0.41 0.21 -4.61 118.70 117.77 1on4 s GLU 34 Ca 0.00 -1.42 -0.05 0.00 -0.41 0.00 0.00 54.97 53.09 1on4 s GLU 34 Cb 0.00 -2.36 0.26 0.00 -1.78 0.00 0.00 34.13 30.25 1on4 s GLU 34 CO 0.00 0.04 1.68 1.55 -0.49 0.00 0.00 175.26 178.04 1on4 n VAL 35 N -1.34 5.19 -3.13 2.63 3.14 -1.26 -2.99 118.33 120.57 1on4 n VAL 35 Ca -0.01 -5.47 -0.36 0.00 -2.96 0.00 0.00 64.34 55.54 1on4 n VAL 35 Cb 0.61 -2.08 -0.06 0.00 -1.06 0.00 0.00 33.84 31.25 1on4 n VAL 35 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1on4 s TRP 36 N -2.11 3.64 0.09 1.45 1.48 -0.94 -4.81 118.94 117.75 1on4 s TRP 36 Ca 0.35 1.34 -0.23 0.00 -1.06 0.00 0.00 56.10 56.51 1on4 s TRP 36 Cb 0.09 -2.59 -0.07 0.00 -1.16 0.00 0.00 33.47 29.74 1on4 s TRP 36 CO 0.04 0.35 0.71 -0.51 -4.06 0.00 0.00 176.95 173.48 1on4 s LEU 37 N -1.98 4.52 -0.16 -4.66 1.43 -1.25 -0.49 118.68 116.10 1on4 s LEU 37 Ca 0.42 1.45 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1on4 s LEU 37 Cb -0.16 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 1on4 s LEU 37 CO 0.21 0.16 -0.10 0.00 0.23 0.00 0.00 176.35 176.85 1on4 s ALA 38 N -0.73 2.71 0.47 4.21 0.00 0.57 -0.33 121.76 128.65 1on4 s ALA 38 Ca 0.34 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1on4 s ALA 38 Cb -0.21 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1on4 s ALA 38 CO 0.23 0.03 0.06 -0.51 0.00 0.00 0.00 175.76 175.57 1on4 s ASP 39 N 0.70 3.57 -0.08 0.00 1.01 0.31 -0.68 116.67 121.51 1on4 s ASP 39 Ca -0.05 -1.66 -0.27 0.00 0.71 0.00 0.00 52.55 51.28 1on4 s ASP 39 Cb -0.15 0.50 0.06 0.00 1.01 0.00 0.00 42.92 44.34 1on4 s ASP 39 CO 0.02 -0.88 0.62 0.72 0.21 0.00 0.00 175.17 175.86 1on4 s PHE 40 N -3.01 -0.60 -0.00 4.23 -0.12 -1.26 -1.71 117.98 115.51 1on4 s PHE 40 Ca 0.14 1.10 -0.09 0.00 -0.05 0.00 0.00 56.93 58.03 1on4 s PHE 40 Cb 0.02 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.75 1on4 s PHE 40 CO 0.08 -0.54 0.17 0.96 -0.05 0.00 0.00 175.22 175.85 1on4 s ILE 41 N -0.97 0.08 -0.05 -4.49 -4.36 -0.86 -4.78 121.20 105.76 1on4 s ILE 41 Ca -0.10 -0.63 0.05 0.00 -0.26 0.00 0.00 60.65 59.72 1on4 s ILE 41 Cb -0.01 -0.46 -0.01 0.00 1.25 0.00 0.00 42.46 43.23 1on4 s ILE 41 CO 0.08 -0.34 -0.21 0.72 0.24 0.00 0.00 174.94 175.42 1on4 s PHE 42 N -1.32 2.07 0.00 1.37 -0.71 -1.26 -0.49 117.98 117.64 1on4 s PHE 42 Ca -0.14 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1on4 s PHE 42 Cb -0.07 -1.37 0.00 0.00 -1.21 0.00 0.00 43.02 40.37 1on4 s PHE 42 CO 0.02 -0.18 0.00 0.25 -1.34 0.00 0.00 175.22 173.97 1on4 n THR 43 N 3.01 0.00 -1.26 -4.49 -2.24 -1.26 -4.79 114.28 103.25 1on4 n THR 43 Ca -0.18 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1on4 n THR 43 Cb 0.52 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1on4 n ASN 44 N -2.49 4.82 0.02 3.42 5.15 -1.26 -4.23 115.26 120.68 1on4 n ASN 44 Ca 0.00 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 1on4 n ASN 44 Cb 0.45 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 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 -2.81 0.00 -2.01 0.00 2.13 -1.26 -5.07 120.64 111.62 1on4 n GLU 46 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1on4 n GLU 46 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1on4 n GLU 46 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1on4 s THR 47 N -2.95 3.38 -0.79 6.31 -4.23 -1.26 -4.88 115.64 111.22 1on4 s THR 47 Ca 0.00 -0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1on4 s THR 47 Cb 0.00 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 1on4 s THR 47 CO 0.00 -0.87 1.98 -0.38 -0.54 0.00 0.00 174.62 174.81 1on4 n ILE 48 N 7.66 2.14 0.07 2.99 2.08 -1.26 -4.60 119.36 128.44 1on4 n ILE 48 Ca 0.33 -1.27 -0.13 0.00 0.56 0.00 0.00 62.75 62.24 1on4 n ILE 48 Cb 0.49 -2.05 -0.08 0.00 -0.75 0.00 0.00 39.64 37.25 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 -5.61 2.77 -0.73 0.00 0.04 -1.26 -4.83 135.00 125.38 1on4 s PRO 50 Ca -0.14 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 1on4 s PRO 50 Cb 0.04 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1on4 s PRO 50 CO 0.65 -1.40 2.08 -1.25 0.04 0.00 0.00 177.00 177.12 1on4 s PRO 51 N -3.34 2.32 0.00 0.56 0.04 -1.26 -4.85 135.00 128.47 1on4 s PRO 51 Ca 0.80 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1on4 s PRO 51 Cb -0.34 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1on4 s PRO 51 CO 0.37 -3.38 0.02 -1.33 0.04 0.00 0.00 177.00 172.72 1on4 n MET 52 N 8.97 0.00 -0.02 4.56 2.81 -1.26 -4.53 117.12 127.65 1on4 n MET 52 Ca 0.35 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.37 1on4 n MET 52 Cb 0.49 -0.48 0.60 0.00 -0.71 0.00 0.00 33.22 33.12 1on4 n MET 52 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1on4 n THR 53 N -0.47 0.05 -0.01 2.03 -2.24 -1.26 -4.12 114.28 108.26 1on4 n THR 53 Ca 0.00 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1on4 n THR 53 Cb 0.00 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1on4 h ALA 54 N 4.05 0.10 0.20 6.98 0.00 -1.96 0.40 119.26 129.03 1on4 h ALA 54 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1on4 h ALA 54 Cb 0.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1on4 h ALA 54 CO 0.00 -0.47 -0.09 0.45 0.00 0.00 0.00 179.25 179.14 1on4 h HIS 55 N 0.03 -0.25 -0.96 0.00 3.86 -1.86 0.14 115.15 116.11 1on4 h HIS 55 Ca 0.06 -0.01 0.27 0.00 -1.16 0.00 0.00 60.37 59.53 1on4 h HIS 55 Cb 0.08 0.08 -0.14 0.00 1.06 0.00 0.00 27.41 28.49 1on4 h HIS 55 CO -0.15 0.04 0.47 0.52 0.86 0.00 0.00 177.93 179.67 1on4 h MET 56 N -0.53 0.36 -0.33 2.45 2.86 -1.78 0.12 114.93 118.08 1on4 h MET 56 Ca -0.03 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1on4 h MET 56 Cb 0.40 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1on4 h MET 56 CO 0.04 0.24 -0.32 1.15 1.06 0.00 0.00 176.91 179.08 1on4 h THR 57 N 0.37 1.29 -0.19 2.22 2.02 0.78 0.30 112.91 119.70 1on4 h THR 57 Ca 0.65 -1.49 0.05 0.00 0.77 0.00 0.00 66.41 66.38 1on4 h THR 57 Cb 1.35 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.19 1on4 h THR 57 CO -0.57 0.49 -0.10 -0.78 0.37 0.00 0.00 175.52 174.92 1on4 h ASP 58 N 0.59 -0.34 0.34 4.18 3.58 0.37 -2.66 116.42 122.47 1on4 h ASP 58 Ca 0.06 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1on4 h ASP 58 Cb 0.90 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1on4 h ASP 58 CO 0.08 -0.14 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.05 1on4 h LEU 59 N -0.09 0.00 -1.43 2.28 4.07 -0.33 -1.95 115.31 117.85 1on4 h LEU 59 Ca 0.11 0.00 0.19 0.00 0.08 0.00 0.00 57.88 58.26 1on4 h LEU 59 Cb 0.25 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.92 1on4 h LEU 59 CO -0.25 0.18 0.59 -0.61 -1.08 0.00 0.00 178.44 177.28 1on4 h GLN 60 N 0.00 0.46 0.41 1.13 -0.00 -0.04 0.29 115.11 117.36 1on4 h GLN 60 Ca -0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 1on4 h GLN 60 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.78 1on4 h GLN 60 CO 0.02 0.31 -0.20 -0.22 0.00 0.00 0.00 178.83 178.74 1on4 h LYS 61 N 0.48 -0.53 -0.70 1.69 3.64 -1.42 -3.09 116.57 116.64 1on4 h LYS 61 Ca 0.48 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 60.01 1on4 h LYS 61 Cb 1.09 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 1on4 h LYS 61 CO -0.20 -0.25 0.28 0.87 -2.27 0.00 0.00 179.45 177.88 1on4 h LYS 62 N -0.76 0.43 -1.29 1.90 1.79 -1.16 -0.61 116.57 116.87 1on4 h LYS 62 Ca -0.06 -0.03 0.42 0.00 -2.18 0.00 0.00 60.65 58.81 1on4 h LYS 62 Cb 0.52 -0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 30.95 1on4 h LYS 62 CO 0.09 0.29 0.83 1.25 -1.08 0.00 0.00 179.45 180.83 1on4 h LEU 63 N 0.45 0.26 -1.71 2.94 7.12 -0.43 0.30 115.31 124.25 1on4 h LEU 63 Ca 0.37 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 58.48 1on4 h LEU 63 Cb 0.52 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 1on4 h LEU 63 CO -0.36 -0.16 -0.18 0.11 -0.13 0.00 0.00 178.44 177.72 1on4 h LYS 64 N 0.11 0.00 -0.04 1.25 1.79 -1.09 0.70 116.57 119.29 1on4 h LYS 64 Ca 0.80 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 59.04 1on4 h LYS 64 Cb 2.47 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 33.13 1on4 h LYS 64 CO -0.41 0.18 -0.85 0.00 -1.08 0.00 0.00 179.45 177.29 1on4 h ALA 65 N 1.82 0.16 0.00 3.86 0.00 -0.55 -3.34 119.26 121.20 1on4 h ALA 65 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1on4 h ALA 65 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1on4 h ALA 65 CO 0.02 0.59 0.00 0.93 0.00 0.00 0.00 179.25 180.79 1on4 h GLU 66 N 0.30 0.00 -0.95 0.00 4.39 -0.93 -3.40 114.58 113.98 1on4 h GLU 66 Ca -0.09 0.00 0.39 0.00 0.34 0.00 0.00 59.36 60.00 1on4 h GLU 66 Cb 1.51 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.99 1on4 h GLU 66 CO 0.17 0.00 0.48 -1.71 -1.16 0.00 0.00 179.01 176.79 1on4 n ASN 67 N -3.06 0.30 0.00 1.42 4.05 0.23 -4.23 115.26 113.97 1on4 n ASN 67 Ca 0.04 1.58 0.00 0.00 0.45 0.00 0.00 54.58 56.64 1on4 n ASN 67 Cb 0.49 -0.76 0.00 0.00 1.23 0.00 0.00 39.78 40.74 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 -5.16 0.00 -2.63 -1.44 -0.00 -1.26 -0.03 119.36 108.84 1on4 n ILE 68 Ca 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.98 1on4 n ILE 68 Cb 1.19 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.86 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 0.00 1.99 -4.70 4.38 2.03 -1.26 -5.06 116.55 113.92 1on4 n ASP 69 Ca 0.00 -2.87 -0.42 0.00 0.52 0.00 0.00 54.79 52.02 1on4 n ASP 69 Cb 0.00 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 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 -3.53 4.75 -0.08 5.18 -7.23 0.95 -4.88 120.40 115.56 1on4 s VAL 70 Ca 0.31 1.98 0.04 0.00 -1.81 0.00 0.00 61.98 62.50 1on4 s VAL 70 Cb 0.45 -4.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 1on4 s VAL 70 CO 0.00 0.10 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.56 1on4 s ARG 71 N 1.35 2.77 -0.50 4.82 0.52 -1.26 -4.62 118.95 122.03 1on4 s ARG 71 Ca 0.52 -0.82 -0.29 0.00 -0.52 0.00 0.00 55.73 54.62 1on4 s ARG 71 Cb -0.21 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 32.97 1on4 s ARG 71 CO 0.25 0.37 1.27 -1.50 0.02 0.00 0.00 175.30 175.71 1on4 s ILE 72 N -0.10 4.01 0.27 1.52 -1.16 -1.21 -3.96 121.20 120.56 1on4 s ILE 72 Ca -0.04 0.97 -0.22 0.00 -0.51 0.00 0.00 60.65 60.85 1on4 s ILE 72 Cb -0.14 -4.51 -0.09 0.00 0.61 0.00 0.00 42.46 38.33 1on4 s ILE 72 CO 0.04 -1.06 0.81 -0.63 -2.81 0.00 0.00 174.94 171.29 1on4 s ILE 73 N 5.12 4.43 -0.25 2.00 1.09 0.56 -0.73 121.20 133.42 1on4 s ILE 73 Ca 0.51 1.49 -0.03 0.00 -1.10 0.00 0.00 60.65 61.52 1on4 s ILE 73 Cb -0.09 -3.91 0.11 0.00 -1.06 0.00 0.00 42.46 37.50 1on4 s ILE 73 CO 0.29 0.17 0.21 -0.55 -0.10 0.00 0.00 174.94 174.97 1on4 s SER 74 N -1.66 2.00 0.35 3.58 0.15 -0.24 -0.53 113.70 117.36 1on4 s SER 74 Ca 0.46 -0.65 -0.12 0.00 0.70 0.00 0.00 55.95 56.34 1on4 s SER 74 Cb -0.17 0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 64.28 1on4 s SER 74 CO 0.22 -0.37 0.73 0.72 1.20 0.00 0.00 173.24 175.74 1on4 s PHE 75 N 2.27 3.42 -0.18 3.44 -0.12 -0.69 -0.49 117.98 125.63 1on4 s PHE 75 Ca 0.08 1.09 -0.29 0.00 -0.05 0.00 0.00 56.93 57.76 1on4 s PHE 75 Cb -0.15 -2.46 -0.01 0.00 -0.63 0.00 0.00 43.02 39.77 1on4 s PHE 75 CO -0.24 0.02 1.20 0.45 -0.05 0.00 0.00 175.22 176.61 1on4 s SER 76 N -2.71 6.99 -1.17 1.98 0.15 0.41 -2.04 113.70 117.30 1on4 s SER 76 Ca 0.52 1.61 -0.21 0.00 0.70 0.00 0.00 55.95 58.57 1on4 s SER 76 Cb -0.10 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1on4 s SER 76 CO 0.24 -0.74 1.68 -0.69 1.20 0.00 0.00 173.24 174.94 1on4 s VAL 77 N 3.41 3.95 -0.15 4.45 1.01 0.35 -4.12 120.40 129.30 1on4 s VAL 77 Ca 0.52 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1on4 s VAL 77 Cb -0.20 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 31.18 1on4 s VAL 77 CO 0.12 -1.81 0.10 -0.67 0.00 0.00 0.00 175.10 172.84 1on4 n ASP 78 N 9.60 -4.59 0.01 3.32 2.03 -1.26 -4.57 116.55 121.09 1on4 n ASP 78 Ca 0.43 0.47 0.09 0.00 0.52 0.00 0.00 54.79 56.30 1on4 n ASP 78 Cb 0.48 -2.88 0.41 0.00 -0.72 0.00 0.00 41.12 38.40 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1on4 n PRO 79 N 0.02 0.01 -0.29 -0.67 -0.04 -1.26 -3.88 135.00 128.89 1on4 n PRO 79 Ca 0.02 0.19 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 1on4 n PRO 79 Cb 0.08 -1.52 0.21 0.00 -0.04 0.00 0.00 33.50 32.22 1on4 n PRO 79 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1on4 h GLU 80 N 0.00 0.63 -1.55 0.54 4.22 -1.92 -0.07 114.58 116.42 1on4 h GLU 80 Ca 0.00 -0.04 -0.55 0.00 0.08 0.00 0.00 59.36 58.85 1on4 h GLU 80 Cb 0.34 -0.14 -0.42 0.00 0.50 0.00 0.00 28.75 29.03 1on4 h GLU 80 CO 0.00 0.41 -0.81 0.09 -2.18 0.00 0.00 179.01 176.52 1on4 n ASN 81 N -4.85 4.02 0.00 1.04 3.02 -1.26 -4.87 115.26 112.36 1on4 n ASN 81 Ca 0.16 -3.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 1on4 n ASN 81 Cb 0.39 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1on4 n ASN 81 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1on4 n ASP 82 N -0.36 0.00 0.00 6.41 -0.08 -0.08 -4.80 116.55 117.65 1on4 n ASP 82 Ca 0.33 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 1on4 n ASP 82 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1on4 n LYS 83 N -1.72 0.00 -0.10 -0.67 5.02 -0.96 -4.34 118.16 115.39 1on4 n LYS 83 Ca 0.00 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.50 1on4 n LYS 83 Cb 0.00 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 35.66 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 0.11 -0.77 1.97 0.13 -1.96 0.12 132.00 131.61 1on4 h PRO 84 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1on4 h PRO 84 Cb 0.00 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.07 1on4 h PRO 84 CO 0.00 0.08 0.49 0.87 -0.23 0.00 0.00 178.00 179.21 1on4 h LYS 85 N 0.12 1.02 -0.24 0.86 1.57 -1.97 0.21 116.57 118.15 1on4 h LYS 85 Ca 0.34 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1on4 h LYS 85 Cb 1.17 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1on4 h LYS 85 CO -0.04 0.69 -0.39 1.96 -0.57 0.00 0.00 179.45 181.10 1on4 h GLN 86 N 1.04 0.69 -0.51 3.15 1.08 -0.97 0.11 115.11 119.69 1on4 h GLN 86 Ca 0.28 -0.42 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1on4 h GLN 86 Cb -0.09 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.32 1on4 h GLN 86 CO -0.06 1.04 0.19 -0.07 -0.95 0.00 0.00 178.83 178.98 1on4 h LEU 87 N 0.41 0.19 -0.40 1.46 4.07 -1.18 0.97 115.31 120.83 1on4 h LEU 87 Ca 0.02 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1on4 h LEU 87 Cb 0.99 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1on4 h LEU 87 CO 0.09 0.14 0.16 0.50 -1.08 0.00 0.00 178.44 178.25 1on4 h LYS 88 N 0.37 0.60 -0.12 1.13 3.64 -0.33 0.23 116.57 122.09 1on4 h LYS 88 Ca 0.25 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1on4 h LYS 88 Cb 0.26 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1on4 h LYS 88 CO -0.25 0.56 -0.17 0.87 -2.27 0.00 0.00 179.45 178.19 1on4 h LYS 89 N 0.50 -0.22 -0.85 1.90 1.57 -0.58 0.46 116.57 119.36 1on4 h LYS 89 Ca 0.13 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1on4 h LYS 89 Cb 0.19 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1on4 h LYS 89 CO -0.01 -0.14 0.50 0.35 -0.57 0.00 0.00 179.45 179.57 1on4 h PHE 90 N -0.23 0.91 0.00 -1.35 3.57 -0.42 0.07 116.94 119.50 1on4 h PHE 90 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1on4 h PHE 90 Cb 0.36 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1on4 h PHE 90 CO -0.28 0.40 0.00 0.00 -2.23 0.00 0.00 178.31 176.20 1on4 n ALA 91 N -2.37 1.77 0.21 2.41 0.00 0.77 -0.44 120.51 122.87 1on4 n ALA 91 Ca 0.14 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1on4 n ALA 91 Cb 0.25 -1.40 0.43 0.00 0.00 0.00 0.00 19.45 18.73 1on4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1on4 h ALA 92 N 2.32 1.02 0.00 0.00 0.00 0.11 -3.36 119.26 119.35 1on4 h ALA 92 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1on4 h ALA 92 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1on4 h ALA 92 CO 0.00 0.32 -0.95 0.09 0.00 0.00 0.00 179.25 178.71 1on4 n ASN 93 N -3.43 1.85 -4.61 0.00 3.02 0.42 -4.69 115.26 107.83 1on4 n ASN 93 Ca 0.00 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.63 1on4 n ASN 93 Cb 0.45 -0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1on4 s TYR 94 N -2.40 1.77 -1.30 3.10 1.51 -0.10 -4.88 117.35 115.05 1on4 s TYR 94 Ca -0.23 0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 56.25 1on4 s TYR 94 Cb 0.04 -4.09 -0.00 0.00 -0.11 0.00 0.00 41.96 37.80 1on4 s TYR 94 CO 0.37 -3.14 2.13 -0.35 -1.11 0.00 0.00 175.55 173.45 1on4 n PRO 95 N 8.32 2.58 -3.41 -1.71 -0.04 -1.26 -4.58 135.00 134.91 1on4 n PRO 95 Ca 0.23 -2.50 -0.22 0.00 -0.04 0.00 0.00 63.50 60.97 1on4 n PRO 95 Cb 0.46 -3.24 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 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 2.32 3.97 -0.33 1.53 0.05 -1.26 -5.02 118.68 119.95 1on4 s LEU 96 Ca 0.50 0.21 -0.07 0.00 0.05 0.00 0.00 54.13 54.82 1on4 s LEU 96 Cb 0.13 -3.08 0.03 0.00 -2.05 0.00 0.00 46.19 41.23 1on4 s LEU 96 CO -0.03 -0.38 0.10 -0.44 -0.55 0.00 0.00 176.35 175.05 1on4 s SER 97 N -4.10 5.28 0.55 1.48 0.01 -1.26 -4.97 113.70 110.69 1on4 s SER 97 Ca 0.42 -1.04 0.25 0.00 1.31 0.00 0.00 55.95 56.89 1on4 s SER 97 Cb -0.10 -1.87 1.44 0.00 0.21 0.00 0.00 66.02 65.70 1on4 s SER 97 CO 0.34 -0.30 2.03 -0.26 0.41 0.00 0.00 173.24 175.46 1on4 h PHE 98 N 8.23 0.00 0.00 2.43 0.04 -1.98 -3.36 116.94 122.30 1on4 h PHE 98 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 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 0.60 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.84 1on4 n ASP 99 N -4.22 0.00 -2.90 2.17 2.03 -1.26 -0.84 116.55 111.54 1on4 n ASP 99 Ca 0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.25 1on4 n ASP 99 Cb 0.50 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.92 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1on4 n ASN 100 N -0.01 0.15 -3.61 1.67 5.15 -1.26 -5.07 115.26 112.28 1on4 n ASN 100 Ca 0.00 -2.97 -0.22 0.00 -0.60 0.00 0.00 54.58 50.78 1on4 n ASN 100 Cb 0.00 0.03 -0.16 0.00 -0.53 0.00 0.00 39.78 39.12 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 -1.87 0.04 -0.88 1.20 -0.11 -0.02 -3.35 118.94 113.96 1on4 s TRP 101 Ca 0.31 0.01 -0.15 0.00 1.22 0.00 0.00 56.10 57.50 1on4 s TRP 101 Cb 0.38 -0.54 0.21 0.00 -1.50 0.00 0.00 33.47 32.02 1on4 s TRP 101 CO -0.04 -0.43 0.88 -0.51 -4.62 0.00 0.00 176.95 172.23 1on4 s ASP 102 N 2.20 6.79 -0.30 5.86 1.01 0.09 -4.84 116.67 127.48 1on4 s ASP 102 Ca 0.04 -2.65 -0.29 0.00 0.71 0.00 0.00 52.55 50.35 1on4 s ASP 102 Cb -0.15 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1on4 s ASP 102 CO -0.08 -0.65 1.34 -0.36 0.21 0.00 0.00 175.17 175.63 1on4 s PHE 103 N 0.55 2.62 -0.05 4.23 0.08 -1.26 -1.08 117.98 123.07 1on4 s PHE 103 Ca 0.22 0.83 -0.14 0.00 0.12 0.00 0.00 56.93 57.96 1on4 s PHE 103 Cb -0.09 -3.93 -0.05 0.00 -0.57 0.00 0.00 43.02 38.38 1on4 s PHE 103 CO -0.09 -1.84 0.37 -0.51 -0.10 0.00 0.00 175.22 173.05 1on4 s LEU 104 N 4.49 4.41 0.01 -0.37 1.43 0.36 0.01 118.68 129.01 1on4 s LEU 104 Ca 0.58 0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 54.41 1on4 s LEU 104 Cb -0.17 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 1on4 s LEU 104 CO 0.24 0.26 0.91 0.71 0.23 0.00 0.00 176.35 178.70 1on4 h THR 105 N 4.02 0.00 0.00 5.49 1.35 -1.39 0.12 112.91 122.50 1on4 h THR 105 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1on4 h THR 105 Cb 1.21 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1on4 h THR 105 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1on4 n GLY 106 N -0.51 0.47 6.93 5.82 0.00 -1.26 -3.72 105.19 112.91 1on4 n GLY 106 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.67 -0.39 -0.96 1.61 9.36 -1.26 -2.89 117.16 119.96 1on4 n TYR 107 Ca 0.00 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.94 1on4 n TYR 107 Cb 0.08 0.00 0.21 0.00 -0.63 0.00 0.00 39.34 39.00 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1on4 s SER 108 N -3.96 1.97 0.21 2.98 0.01 -1.26 -4.37 113.70 109.28 1on4 s SER 108 Ca 0.00 1.26 -0.06 0.00 1.31 0.00 0.00 55.95 58.46 1on4 s SER 108 Cb 0.00 -1.97 0.34 0.00 0.21 0.00 0.00 66.02 64.60 1on4 s SER 108 CO 0.00 -3.55 1.18 0.00 0.41 0.00 0.00 173.24 171.28 1on4 n GLN 109 N -4.46 -0.07 -0.30 12.44 3.00 -1.26 -0.60 117.38 126.12 1on4 n GLN 109 Ca 0.04 1.18 0.03 0.00 -0.01 0.00 0.00 57.00 58.24 1on4 n GLN 109 Cb 0.56 -1.76 0.10 0.00 0.00 0.00 0.00 30.24 29.14 1on4 n GLN 109 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1on4 h SER 110 N 0.00 -0.87 0.23 1.08 0.02 -1.94 0.15 113.55 112.22 1on4 h SER 110 Ca 0.36 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.56 1on4 h SER 110 Cb 0.55 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1on4 h SER 110 CO -0.78 -0.29 -0.11 -0.08 -1.14 0.00 0.00 176.83 174.44 1on4 h GLU 111 N -0.01 -0.29 -0.19 3.45 4.81 -1.11 -3.41 114.58 117.83 1on4 h GLU 111 Ca 0.39 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1on4 h GLU 111 Cb 0.62 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1on4 h GLU 111 CO -0.88 -0.05 -0.20 0.97 -0.73 0.00 0.00 179.01 178.13 1on4 h ILE 112 N -1.02 1.23 0.04 2.32 -0.00 -0.43 -3.34 117.51 116.31 1on4 h ILE 112 Ca -0.03 -1.05 -0.00 0.00 -0.00 0.00 0.00 64.86 63.78 1on4 h ILE 112 Cb 0.38 1.30 -0.00 0.00 -0.00 0.00 0.00 36.82 38.50 1on4 h ILE 112 CO 0.05 0.33 -0.05 -0.08 -0.00 0.00 0.00 178.15 178.40 1on4 h GLU 113 N 0.31 -0.09 -0.25 2.19 4.22 -0.95 0.14 114.58 120.14 1on4 h GLU 113 Ca 0.05 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.55 1on4 h GLU 113 Cb 0.53 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1on4 h GLU 113 CO 0.03 -0.06 -0.07 1.49 -2.18 0.00 0.00 179.01 178.23 1on4 h GLU 114 N -0.10 -0.01 -0.50 1.92 4.81 -1.81 0.15 114.58 119.04 1on4 h GLU 114 Ca -0.01 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1on4 h GLU 114 Cb 0.09 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 1on4 h GLU 114 CO -0.01 -0.00 -0.48 0.35 -0.73 0.00 0.00 179.01 178.14 1on4 h PHE 115 N -0.01 -1.49 -0.23 0.92 3.57 -1.68 -0.77 116.94 117.25 1on4 h PHE 115 Ca 0.12 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1on4 h PHE 115 Cb 0.19 0.72 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1on4 h PHE 115 CO -0.25 -0.38 -0.03 0.00 -2.23 0.00 0.00 178.31 175.42 1on4 h ALA 116 N -0.09 0.18 0.53 2.41 0.00 0.43 0.79 119.26 123.52 1on4 h ALA 116 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1on4 h ALA 116 Cb 0.45 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1on4 h ALA 116 CO -0.59 -0.45 -0.38 1.25 0.00 0.00 0.00 179.25 179.08 1on4 h LEU 117 N 0.04 -0.98 0.49 0.00 7.12 -0.27 0.15 115.31 121.86 1on4 h LEU 117 Ca 0.11 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1on4 h LEU 117 Cb 0.16 0.30 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1on4 h LEU 117 CO -0.21 -0.57 -0.23 0.11 -0.13 0.00 0.00 178.44 177.41 1on4 h LYS 118 N -0.88 -0.63 -0.22 1.25 6.56 -1.12 -3.22 116.57 118.30 1on4 h LYS 118 Ca -0.06 0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.50 1on4 h LYS 118 Cb 0.74 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.54 1on4 h LYS 118 CO 0.03 -0.34 -0.13 0.77 -2.06 0.00 0.00 179.45 177.72 1on4 h SER 119 N -0.84 0.49 0.00 0.86 0.02 -0.77 -3.42 113.55 109.90 1on4 h SER 119 Ca -0.07 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1on4 h SER 119 Cb 0.58 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1on4 h SER 119 CO 0.11 0.81 -0.13 0.49 -1.14 0.00 0.00 176.83 176.97 1on4 n PHE 120 N -4.50 0.00 -1.15 3.45 3.72 0.24 -4.73 117.46 114.48 1on4 n PHE 120 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1on4 n PHE 120 Cb 0.35 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 -3.12 0.00 0.00 -1.08 0.00 0.27 -5.00 118.16 109.24 1on4 n LYS 121 Ca -0.02 0.38 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1on4 n LYS 121 Cb 0.07 -1.15 0.00 0.00 -0.00 0.00 0.00 35.03 33.95 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 n ALA 122 N -0.49 0.00 -0.90 0.58 0.00 -1.22 -4.86 120.51 113.62 1on4 n ALA 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1on4 n ALA 122 Cb 0.10 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.80 1on4 n ALA 122 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1on4 s ILE 123 N -0.24 1.55 0.00 0.00 -5.25 -1.26 -4.79 121.20 111.21 1on4 s ILE 123 Ca 0.00 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.66 1on4 s ILE 123 Cb 0.00 -2.38 0.00 0.00 2.95 0.00 0.00 42.46 43.03 1on4 s ILE 123 CO 0.00 0.00 0.00 0.55 -1.79 0.00 0.00 174.94 173.70 1on4 n VAL 124 N -4.94 0.00 0.00 8.37 3.14 -1.26 -4.68 118.33 118.97 1on4 n VAL 124 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1on4 n VAL 124 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1on4 n VAL 124 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1on4 n LYS 125 N 0.00 0.00 -3.89 1.45 5.02 -1.26 -4.90 118.16 114.57 1on4 n LYS 125 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1on4 n LYS 125 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.84 1on4 n LYS 125 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1on4 s LYS 126 N 0.00 1.04 -0.53 1.97 -2.85 -1.26 -5.08 119.74 113.03 1on4 s LYS 126 Ca 0.00 -0.08 -0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1on4 s LYS 126 Cb 0.00 -1.22 0.46 0.00 -2.06 0.00 0.00 37.83 35.01 1on4 s LYS 126 CO 0.00 -0.25 1.96 -0.35 0.10 0.00 0.00 175.35 176.81 1on4 n PRO 127 N 4.91 2.37 0.05 1.78 -0.04 -1.26 -4.47 135.00 138.34 1on4 n PRO 127 Ca -0.12 -2.84 0.03 0.00 -0.04 0.00 0.00 63.50 60.53 1on4 n PRO 127 Cb 0.50 -2.12 0.42 0.00 -0.04 0.00 0.00 33.50 32.27 1on4 n PRO 127 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1on4 h GLU 128 N 1.56 0.43 0.00 0.54 3.07 -2.05 -3.46 114.58 114.67 1on4 h GLU 128 Ca 0.55 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1on4 h GLU 128 Cb 1.44 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1on4 h GLU 128 CO 1.28 0.36 0.00 0.41 -1.40 0.00 0.00 179.01 179.65 1on4 n GLY 129 N -1.28 1.81 2.72 -3.84 0.00 -1.26 -4.74 105.19 98.59 1on4 n GLY 129 Ca 0.02 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 2.38 0.00 1.61 1.02 -1.26 -2.06 120.64 122.33 1on4 n GLU 130 Ca 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1on4 n GLU 130 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 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 5.41 0.00 -0.16 1.62 2.03 -1.26 -5.00 116.55 119.19 1on4 n ASP 131 Ca 0.54 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.86 1on4 n ASP 131 Cb 0.28 0.01 0.01 0.00 -0.72 0.00 0.00 41.12 40.70 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1on4 n GLN 132 N -1.30 0.43 0.03 -0.67 6.02 -1.24 -4.80 117.38 115.85 1on4 n GLN 132 Ca 0.00 -0.91 -0.14 0.00 -0.01 0.00 0.00 57.00 55.94 1on4 n GLN 132 Cb 0.00 -0.63 -0.14 0.00 1.02 0.00 0.00 30.24 30.50 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1on4 h VAL 133 N 3.70 1.07 0.00 5.09 2.07 -1.80 -3.41 116.25 122.98 1on4 h VAL 133 Ca 0.00 -2.80 -0.41 0.00 0.82 0.00 0.00 66.70 64.31 1on4 h VAL 133 Cb 1.07 2.64 0.03 0.00 -1.52 0.00 0.00 31.29 33.51 1on4 h VAL 133 CO 0.00 0.75 2.25 2.30 0.02 0.00 0.00 177.57 182.89 1on4 n ILE 134 N -3.32 1.82 0.00 4.57 -5.35 -1.11 -4.75 119.36 111.21 1on4 n ILE 134 Ca -0.16 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1on4 n ILE 134 Cb 1.03 -2.09 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1on4 n HIS 135 N 5.42 0.00 -3.98 4.28 8.25 -1.26 -4.81 115.22 123.12 1on4 n HIS 135 Ca 0.40 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.57 1on4 n HIS 135 Cb 0.20 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1on4 n HIS 135 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1on4 n GLN 136 N 0.00 -2.30 -1.94 -0.41 -0.06 -1.26 -4.84 117.38 106.58 1on4 n GLN 136 Ca 0.00 0.33 -0.41 0.00 -2.00 0.00 0.00 57.00 54.92 1on4 n GLN 136 Cb 0.00 -4.12 -0.02 0.00 -4.06 0.00 0.00 30.24 22.04 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1on4 n SER 137 N -2.85 3.90 -4.99 1.69 3.41 -1.26 -4.92 113.62 108.60 1on4 n SER 137 Ca -0.26 -2.82 -0.19 0.00 -0.26 0.00 0.00 58.87 55.33 1on4 n SER 137 Cb 0.66 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1on4 s SER 138 N 4.17 5.84 0.02 4.04 0.01 -1.26 -0.60 113.70 125.91 1on4 s SER 138 Ca 0.53 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.66 1on4 s SER 138 Cb 0.09 -1.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 1on4 s SER 138 CO 0.02 -0.58 -0.09 -0.36 0.41 0.00 0.00 173.24 172.64 1on4 s PHE 139 N -2.30 2.81 -0.27 2.43 0.08 0.44 -4.41 117.98 116.76 1on4 s PHE 139 Ca 0.48 -0.09 -0.01 0.00 0.12 0.00 0.00 56.93 57.43 1on4 s PHE 139 Cb -0.10 -1.57 0.08 0.00 -0.57 0.00 0.00 43.02 40.87 1on4 s PHE 139 CO 0.33 0.35 0.06 0.71 -0.10 0.00 0.00 175.22 176.57 1on4 s TYR 140 N -1.00 1.74 -0.52 0.36 1.51 0.14 -1.26 117.35 118.33 1on4 s TYR 140 Ca 0.17 -1.59 -0.29 0.00 -1.01 0.00 0.00 57.07 54.35 1on4 s TYR 140 Cb -0.11 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1on4 s TYR 140 CO 0.08 -0.80 1.17 -1.17 -1.11 0.00 0.00 175.55 173.71 1on4 s LEU 141 N 1.61 3.56 -0.13 -1.29 0.20 0.21 -0.32 118.68 122.52 1on4 s LEU 141 Ca 0.05 0.33 -0.21 0.00 0.69 0.00 0.00 54.13 54.98 1on4 s LEU 141 Cb -0.18 -3.40 -0.03 0.00 -0.43 0.00 0.00 46.19 42.16 1on4 s LEU 141 CO -0.18 -1.36 0.62 -0.69 -0.29 0.00 0.00 176.35 174.46 1on4 s VAL 142 N 4.69 5.07 1.19 1.68 1.01 0.36 -2.33 120.40 132.07 1on4 s VAL 142 Ca 0.46 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.48 1on4 s VAL 142 Cb -0.07 -3.95 0.29 0.00 0.00 0.00 0.00 36.38 32.64 1on4 s VAL 142 CO 0.29 0.21 1.15 -0.83 0.00 0.00 0.00 175.10 175.93 1on4 s GLY 143 N 0.91 1.63 0.42 4.51 0.00 0.88 -2.21 107.32 113.45 1on4 s GLY 143 Ca 0.31 -1.08 0.10 0.00 0.00 0.00 0.00 44.72 44.06 1on4 s GLY 143 CO 0.13 -0.18 2.00 -0.56 0.00 0.00 0.00 173.10 174.49 1on4 h PRO 144 N -2.51 0.27 0.00 2.90 0.13 -1.79 0.37 132.00 131.37 1on4 h PRO 144 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1on4 h PRO 144 Cb 1.27 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1on4 h PRO 144 CO 0.31 0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 1on4 n ASP 145 N -4.38 0.00 0.00 1.44 8.00 -1.26 0.33 116.55 120.68 1on4 n ASP 145 Ca -0.00 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1on4 n ASP 145 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 146 N 0.52 0.47 3.61 0.44 0.00 0.12 -4.79 105.19 105.57 1on4 n GLY 146 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.42 4.01 0.07 1.61 -2.85 -1.25 -1.03 119.74 119.88 1on4 s LYS 147 Ca 0.00 0.24 -0.31 0.00 -1.00 0.00 0.00 55.97 54.90 1on4 s LYS 147 Cb 0.00 -3.67 -0.06 0.00 -2.06 0.00 0.00 37.83 32.04 1on4 s LYS 147 CO 0.00 -0.38 1.18 0.08 0.10 0.00 0.00 175.35 176.33 1on4 s VAL 148 N 2.30 4.04 -0.14 1.79 1.01 -0.38 -0.08 120.40 128.94 1on4 s VAL 148 Ca 0.20 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1on4 s VAL 148 Cb -0.16 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1on4 s VAL 148 CO 0.10 0.13 -0.04 0.18 0.00 0.00 0.00 175.10 175.47 1on4 n LEU 149 N 3.78 1.36 -3.88 3.92 4.77 -0.98 -1.72 117.00 124.24 1on4 n LEU 149 Ca 0.08 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1on4 n LEU 149 Cb 0.46 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1on4 n LEU 149 CO 0.55 0.51 -0.25 -0.54 -1.33 0.00 0.00 177.39 176.33 1on4 s LYS 150 N -2.31 0.26 0.65 3.23 1.02 -1.24 -2.61 119.74 118.73 1on4 s LYS 150 Ca -0.13 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.73 1on4 s LYS 150 Cb 0.04 0.11 0.12 0.00 -0.52 0.00 0.00 37.83 37.58 1on4 s LYS 150 CO 0.44 -0.05 0.89 -0.25 -0.92 0.00 0.00 175.35 175.46 1on4 n ASP 151 N 2.29 1.63 -3.68 2.83 9.92 -1.26 -0.61 116.55 127.66 1on4 n ASP 151 Ca -0.18 -2.28 -0.07 0.00 -0.53 0.00 0.00 54.79 51.74 1on4 n ASP 151 Cb 0.57 -0.54 -0.01 0.00 -0.64 0.00 0.00 41.12 40.50 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1on4 s TYR 152 N -2.79 -0.13 -0.10 1.24 5.04 -0.39 -4.59 117.35 115.63 1on4 s TYR 152 Ca 0.62 -0.36 0.04 0.00 -2.44 0.00 0.00 57.07 54.93 1on4 s TYR 152 Cb -0.04 0.73 0.00 0.00 0.35 0.00 0.00 41.96 43.00 1on4 s TYR 152 CO 0.41 -1.27 -0.22 1.21 -1.34 0.00 0.00 175.55 174.33 1on4 s ASN 153 N -2.95 2.95 0.14 4.32 2.47 -1.07 -0.42 114.94 120.38 1on4 s ASN 153 Ca 0.12 -0.54 -0.18 0.00 0.42 0.00 0.00 52.86 52.68 1on4 s ASN 153 Cb -0.06 -1.35 -0.01 0.00 -1.45 0.00 0.00 41.25 38.38 1on4 s ASN 153 CO 0.07 0.13 1.76 1.23 -3.72 0.00 0.00 177.10 176.58 1on4 h GLY 154 N 6.84 0.35 -3.09 1.21 0.00 -1.17 -1.79 103.07 105.42 1on4 h GLY 154 Ca -0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1on4 h GLY 154 CO 0.48 0.06 -0.03 -0.62 0.00 0.00 0.00 176.54 176.43 1on4 n VAL 155 N -4.99 2.04 0.00 4.60 0.31 -1.26 -4.95 118.33 114.08 1on4 n VAL 155 Ca -0.01 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1on4 n VAL 155 Cb 0.08 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1on4 n VAL 155 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1on4 n GLU 156 N 1.59 0.00 0.00 5.55 4.07 -0.68 -4.61 120.64 126.56 1on4 n GLU 156 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1on4 n GLU 156 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1on4 n GLU 156 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1on4 n ASN 157 N 3.54 0.00 -3.85 4.31 0.23 -1.26 -3.88 115.26 114.34 1on4 n ASN 157 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.77 1on4 n ASN 157 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1on4 n ASN 157 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1on4 s THR 158 N 0.00 2.58 0.58 5.53 2.01 -1.26 -4.98 115.64 120.10 1on4 s THR 158 Ca 0.00 -3.96 0.30 0.00 0.31 0.00 0.00 61.69 58.34 1on4 s THR 158 Cb 0.00 -2.71 0.35 0.00 0.01 0.00 0.00 72.50 70.15 1on4 s THR 158 CO 0.00 -1.00 2.25 1.55 -0.69 0.00 0.00 174.62 176.74 1on4 h PRO 159 N 5.61 0.00 0.00 4.92 0.13 -1.90 -3.39 132.00 137.36 1on4 h PRO 159 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1on4 h PRO 159 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1on4 h PRO 159 CO 0.68 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 1on4 n TYR 160 N -3.82 0.00 -0.08 1.56 4.01 -1.26 -2.36 117.16 115.21 1on4 n TYR 160 Ca -0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 1on4 n TYR 160 Cb 0.09 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.04 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 0.00 -1.68 0.88 7.72 3.32 -1.89 0.56 116.42 125.34 1on4 h ASP 161 Ca 0.00 0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1on4 h ASP 161 Cb 0.00 0.68 0.01 0.00 0.22 0.00 0.00 39.33 40.24 1on4 h ASP 161 CO 0.00 -0.43 -0.43 -0.78 -1.72 0.00 0.00 179.24 175.88 1on4 h ASP 162 N -0.46 -1.02 0.22 6.45 3.58 -1.88 0.13 116.42 123.44 1on4 h ASP 162 Ca 0.07 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1on4 h ASP 162 Cb 0.63 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1on4 h ASP 162 CO -0.52 -0.72 -0.25 0.40 -2.88 0.00 0.00 179.24 175.27 1on4 h ILE 163 N -1.19 0.00 -0.11 2.25 5.03 -1.85 0.37 117.51 122.01 1on4 h ILE 163 Ca -0.12 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.66 1on4 h ILE 163 Cb 0.92 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.66 1on4 h ILE 163 CO 0.19 0.00 -0.15 0.40 -0.68 0.00 0.00 178.15 177.92 1on4 h ILE 164 N -0.47 0.60 -0.93 -0.67 5.03 0.02 0.62 117.51 121.71 1on4 h ILE 164 Ca -0.03 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.77 1on4 h ILE 164 Cb 0.41 0.60 -0.06 0.00 -3.03 0.00 0.00 36.82 34.75 1on4 h ILE 164 CO -0.05 0.00 0.60 -1.28 -0.68 0.00 0.00 178.15 176.75 1on4 h SER 165 N -0.19 0.95 0.10 1.72 0.87 -0.55 0.15 113.55 116.60 1on4 h SER 165 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1on4 h SER 165 Cb 0.32 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1on4 h SER 165 CO -0.23 0.62 -0.05 -0.78 -0.53 0.00 0.00 176.83 175.86 1on4 h ASP 166 N 1.08 -0.11 -0.28 6.23 3.58 0.66 0.23 116.42 127.81 1on4 h ASP 166 Ca 0.39 -0.30 0.04 0.00 0.42 0.00 0.00 57.03 57.58 1on4 h ASP 166 Cb 0.15 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 1on4 h ASP 166 CO -0.14 0.25 0.06 0.58 -2.88 0.00 0.00 179.24 177.10 1on4 h VAL 167 N -0.48 0.88 -0.58 2.25 2.07 -0.71 0.42 116.25 120.11 1on4 h VAL 167 Ca -0.01 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1on4 h VAL 167 Cb 0.40 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1on4 h VAL 167 CO 0.02 0.03 0.26 0.11 0.02 0.00 0.00 177.57 178.02 1on4 h LYS 168 N 0.17 0.48 0.24 1.57 6.56 -0.63 0.10 116.57 125.06 1on4 h LYS 168 Ca 0.13 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1on4 h LYS 168 Cb 0.12 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 1on4 h LYS 168 CO -0.16 0.32 -0.36 1.03 -2.06 0.00 0.00 179.45 178.21 1on4 h SER 169 N 0.49 -1.02 -0.81 0.86 0.87 0.27 0.49 113.55 114.70 1on4 h SER 169 Ca 0.27 0.10 0.15 0.00 -1.23 0.00 0.00 61.79 61.09 1on4 h SER 169 Cb 0.25 0.37 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 1on4 h SER 169 CO -0.22 -0.48 0.36 0.00 -0.53 0.00 0.00 176.83 175.96 1on4 h ALA 170 N -0.16 1.19 -1.20 6.23 0.00 -0.50 -2.94 119.26 121.88 1on4 h ALA 170 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1on4 h ALA 170 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1on4 h ALA 170 CO -0.14 -0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.36 1on4 n SER 171 N -4.96 0.00 -1.83 0.00 7.64 0.33 -4.88 113.62 109.91 1on4 n SER 171 Ca 0.16 0.76 -0.01 0.00 1.01 0.00 0.00 58.87 60.79 1on4 n SER 171 Cb 0.45 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1on4 n SER 171 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1on4 n THR 172 N -1.40 0.00 -3.55 0.44 5.66 0.31 -4.97 114.28 110.77 1on4 n THR 172 Ca 0.00 -0.24 -0.26 0.00 -3.05 0.00 0.00 64.05 60.50 1on4 n THR 172 Cb 0.00 0.58 0.04 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.30 -2.62 0.00 1.09 4.77 0.15 -4.93 117.00 115.16 1on4 n LEU 173 Ca -0.06 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1on4 n LEU 173 Cb 0.58 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 1on4 n LEU 173 CO -0.04 0.41 0.00 2.29 -1.33 0.00 0.00 177.39 178.72