#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 n MET 2 N 0.00 0.00 -0.78 -0.41 0.00 -1.26 -4.99 117.12 109.68 1on4 n MET 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.67 1on4 n MET 2 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.42 1on4 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1on4 n LEU 3 N -1.42 3.93 -4.54 -0.89 4.77 -1.26 -4.92 117.00 112.67 1on4 n LEU 3 Ca 0.00 -3.80 -0.30 0.00 -0.03 0.00 0.00 56.01 51.89 1on4 n LEU 3 Cb 0.00 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 1on4 n LEU 3 CO 0.00 1.28 1.84 -0.62 -1.33 0.00 0.00 177.39 178.56 1on4 n GLU 4 N -1.12 0.71 -4.01 3.23 -0.58 -1.26 -0.65 120.64 116.95 1on4 n GLU 4 Ca 0.31 -0.23 -0.30 0.00 -0.42 0.00 0.00 57.16 56.51 1on4 n GLU 4 Cb 0.99 -3.11 -0.05 0.00 -0.57 0.00 0.00 31.44 28.70 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1on4 n ILE 5 N 7.99 -1.28 -3.11 -3.67 -0.00 -1.26 -4.89 119.36 113.15 1on4 n ILE 5 Ca 0.46 -0.44 -0.17 0.00 -0.00 0.00 0.00 62.75 62.60 1on4 n ILE 5 Cb 0.42 -1.17 -0.02 0.00 -0.00 0.00 0.00 39.64 38.88 1on4 n ILE 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1on4 n LYS 6 N -4.11 0.99 -3.17 0.38 4.81 0.17 -5.00 118.16 112.24 1on4 n LYS 6 Ca -0.21 -3.33 -0.28 0.00 -0.87 0.00 0.00 58.31 53.62 1on4 n LYS 6 Cb 0.54 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1on4 n ASP 7 N 0.24 4.27 -4.79 3.14 5.75 -1.26 -4.73 116.55 119.18 1on4 n ASP 7 Ca 0.23 -3.57 -0.36 0.00 -0.01 0.00 0.00 54.79 51.08 1on4 n ASP 7 Cb 0.68 -0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 40.09 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 -3.00 4.04 0.36 0.11 0.04 -1.26 -4.68 135.00 130.60 1on4 s PRO 8 Ca 0.44 1.48 0.09 0.00 0.04 0.00 0.00 61.00 63.04 1on4 s PRO 8 Cb 0.21 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1on4 s PRO 8 CO -0.07 -0.24 -0.06 -0.48 0.04 0.00 0.00 177.00 176.18 1on4 s LEU 9 N -2.91 2.76 -0.40 -3.56 2.34 -1.20 -4.67 118.68 111.03 1on4 s LEU 9 Ca 0.61 -1.25 0.10 0.00 0.06 0.00 0.00 54.13 53.65 1on4 s LEU 9 Cb -0.21 -0.95 0.36 0.00 -0.56 0.00 0.00 46.19 44.84 1on4 s LEU 9 CO 0.26 -0.28 1.03 0.59 -1.06 0.00 0.00 176.35 176.88 1on4 n ASN 10 N -0.83 -0.79 -4.64 1.48 4.13 -0.84 -4.22 115.26 109.54 1on4 n ASN 10 Ca -0.05 -3.12 -0.40 0.00 1.68 0.00 0.00 54.58 52.69 1on4 n ASN 10 Cb 0.64 0.66 -0.07 0.00 -1.54 0.00 0.00 39.78 39.48 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1on4 s TYR 11 N -1.02 3.32 -0.72 3.10 6.14 -0.61 -4.63 117.35 122.93 1on4 s TYR 11 Ca 0.28 0.70 -0.26 0.00 0.64 0.00 0.00 57.07 58.43 1on4 s TYR 11 Cb 0.35 -2.69 0.01 0.00 0.42 0.00 0.00 41.96 40.05 1on4 s TYR 11 CO -0.05 -0.19 1.55 -1.21 0.64 0.00 0.00 175.55 176.29 1on4 s GLU 12 N 1.97 2.97 -0.01 4.97 2.02 -1.26 -0.35 118.70 129.01 1on4 s GLU 12 Ca 0.22 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1on4 s GLU 12 Cb -0.15 -4.39 -0.03 0.00 0.10 0.00 0.00 34.13 29.65 1on4 s GLU 12 CO 0.09 -2.44 1.05 0.08 0.02 0.00 0.00 175.26 174.05 1on4 s VAL 13 N 7.19 4.64 0.02 2.63 1.01 0.29 -2.77 120.40 133.41 1on4 s VAL 13 Ca 0.50 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 64.21 1on4 s VAL 13 Cb -0.09 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1on4 s VAL 13 CO 0.14 0.11 0.48 -1.61 0.00 0.00 0.00 175.10 174.22 1on4 s GLU 14 N 1.30 4.06 0.27 2.72 0.41 -1.26 -4.44 118.70 121.76 1on4 s GLU 14 Ca 0.53 0.54 -0.29 0.00 -0.41 0.00 0.00 54.97 55.34 1on4 s GLU 14 Cb -0.22 -3.25 -0.14 0.00 -1.78 0.00 0.00 34.13 28.74 1on4 s GLU 14 CO 0.26 0.63 1.13 -2.30 -0.49 0.00 0.00 175.26 174.49 1on4 n PRO 15 N 1.94 1.53 -3.66 0.39 -0.02 -1.26 -4.91 135.00 129.01 1on4 n PRO 15 Ca -0.12 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1on4 n PRO 15 Cb 0.52 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.78 -0.13 -0.37 6.00 5.36 -1.26 -4.99 117.98 121.81 1on4 s PHE 16 Ca 0.62 -0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 1on4 s PHE 16 Cb -0.70 0.59 0.08 0.00 -0.34 0.00 0.00 43.02 42.64 1on4 s PHE 16 CO 0.58 -0.56 0.15 0.99 -1.46 0.00 0.00 175.22 174.91 1on4 s THR 17 N -2.92 3.49 0.43 0.12 2.01 -1.26 -1.68 115.64 115.82 1on4 s THR 17 Ca 0.12 -1.62 0.07 0.00 0.31 0.00 0.00 61.69 60.57 1on4 s THR 17 Cb 0.01 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.35 1on4 s THR 17 CO -0.02 -0.43 0.59 -0.36 -0.69 0.00 0.00 174.62 173.71 1on4 s PHE 18 N 1.27 2.86 -0.03 4.92 0.08 0.46 -4.93 117.98 122.60 1on4 s PHE 18 Ca 0.02 -0.31 0.06 0.00 0.12 0.00 0.00 56.93 56.83 1on4 s PHE 18 Cb -0.22 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1on4 s PHE 18 CO -0.01 -0.44 -0.22 -0.65 -0.10 0.00 0.00 175.22 173.80 1on4 s GLN 19 N -4.39 2.29 0.60 0.44 -0.21 -1.26 -0.84 119.66 116.28 1on4 s GLN 19 Ca 0.54 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 55.11 1on4 s GLN 19 Cb -0.10 -2.16 0.08 0.00 1.00 0.00 0.00 33.01 31.84 1on4 s GLN 19 CO 0.34 0.55 0.83 0.54 -2.12 0.00 0.00 175.29 175.43 1on4 s ASN 20 N -0.58 4.95 0.04 5.90 4.22 -0.19 -0.73 114.94 128.55 1on4 s ASN 20 Ca 0.09 -0.50 0.08 0.00 -2.14 0.00 0.00 52.86 50.39 1on4 s ASN 20 Cb -0.11 -0.11 0.36 0.00 1.28 0.00 0.00 41.25 42.67 1on4 s ASN 20 CO 0.00 -1.41 1.25 0.00 -2.04 0.00 0.00 177.10 174.90 1on4 n GLN 21 N -2.40 0.02 0.00 3.55 -0.00 0.46 -0.29 117.38 118.72 1on4 n GLN 21 Ca 0.13 0.42 0.12 0.00 -0.00 0.00 0.00 57.00 57.67 1on4 n GLN 21 Cb 0.61 -1.56 0.69 0.00 -0.00 0.00 0.00 30.24 29.97 1on4 n GLN 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1on4 n ASP 22 N -1.60 0.00 -1.38 2.61 2.03 -1.26 -4.87 116.55 112.07 1on4 n ASP 22 Ca 0.01 -1.22 -0.13 0.00 0.52 0.00 0.00 54.79 53.97 1on4 n ASP 22 Cb 0.08 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.82 0.30 3.16 0.27 0.00 0.61 -4.98 105.19 105.37 1on4 n GLY 23 Ca 0.17 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.21 1.46 0.11 1.61 2.36 -1.21 -4.88 119.74 114.99 1on4 s LYS 24 Ca 0.00 -0.62 -0.30 0.00 -2.55 0.00 0.00 55.97 52.50 1on4 s LYS 24 Cb 0.00 -1.39 -0.06 0.00 -1.05 0.00 0.00 37.83 35.33 1on4 s LYS 24 CO 0.00 0.36 1.05 -0.80 1.55 0.00 0.00 175.35 177.50 1on4 s ASN 25 N -0.34 7.34 -0.03 1.43 -0.87 -1.26 -1.02 114.94 120.18 1on4 s ASN 25 Ca 0.05 1.92 -0.01 0.00 -1.57 0.00 0.00 52.86 53.25 1on4 s ASN 25 Cb -0.07 -2.59 0.03 0.00 -0.02 0.00 0.00 41.25 38.60 1on4 s ASN 25 CO -0.00 -0.20 0.06 0.68 -2.57 0.00 0.00 177.10 175.07 1on4 s VAL 26 N 0.20 -0.07 0.34 1.60 -7.23 -0.02 -4.94 120.40 110.28 1on4 s VAL 26 Ca 0.50 0.24 0.07 0.00 -1.81 0.00 0.00 61.98 60.98 1on4 s VAL 26 Cb -0.26 -0.13 -0.01 0.00 0.56 0.00 0.00 36.38 36.54 1on4 s VAL 26 CO 0.31 0.10 0.45 -0.44 -0.31 0.00 0.00 175.10 175.21 1on4 s SER 27 N 1.27 5.82 0.43 4.85 0.01 -1.26 -0.40 113.70 124.42 1on4 s SER 27 Ca -0.07 -0.27 0.13 0.00 1.31 0.00 0.00 55.95 57.06 1on4 s SER 27 Cb -0.13 -1.13 1.01 0.00 0.21 0.00 0.00 66.02 65.99 1on4 s SER 27 CO -0.04 -0.45 1.98 0.25 0.41 0.00 0.00 173.24 175.39 1on4 h LEU 28 N 0.93 0.38 -1.00 2.44 5.85 -1.67 -0.09 115.31 122.15 1on4 h LEU 28 Ca -0.45 0.01 0.25 0.00 0.84 0.00 0.00 57.88 58.53 1on4 h LEU 28 Cb 1.26 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 1on4 h LEU 28 CO 0.53 0.23 0.58 -0.33 -0.34 0.00 0.00 178.44 179.12 1on4 h GLU 29 N 0.43 0.54 0.00 1.25 5.08 -1.94 0.34 114.58 120.28 1on4 h GLU 29 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1on4 h GLU 29 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1on4 h GLU 29 CO -0.08 0.36 0.00 0.43 -1.00 0.00 0.00 179.01 178.72 1on4 n SER 30 N -4.90 0.00 0.00 1.42 7.64 -0.05 -3.25 113.62 114.48 1on4 n SER 30 Ca 0.27 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1on4 n SER 30 Cb 0.75 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.26 0.00 -4.60 -3.43 4.77 0.42 -4.96 117.00 107.93 1on4 n LEU 31 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 1on4 n LEU 31 Cb 0.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1on4 n LEU 31 CO 0.09 0.00 0.56 1.17 -1.33 0.00 0.00 177.39 177.88 1on4 n LYS 32 N -1.15 1.35 0.00 3.23 4.81 0.93 -1.35 118.16 125.97 1on4 n LYS 32 Ca 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1on4 n LYS 32 Cb 0.18 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.29 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 1.21 2.89 3.72 3.14 0.00 -0.04 -4.92 105.19 111.20 1on4 n GLY 33 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 2.53 -1.22 1.61 0.41 -0.46 -4.68 118.70 116.89 1on4 s GLU 34 Ca 0.00 -1.29 -0.06 0.00 -0.41 0.00 0.00 54.97 53.20 1on4 s GLU 34 Cb 0.00 -2.31 0.21 0.00 -1.78 0.00 0.00 34.13 30.25 1on4 s GLU 34 CO 0.00 0.36 1.89 1.55 -0.49 0.00 0.00 175.26 178.57 1on4 n VAL 35 N -1.01 4.98 -3.02 2.63 3.14 -1.26 -3.43 118.33 120.36 1on4 n VAL 35 Ca -0.07 -4.93 -0.35 0.00 -2.96 0.00 0.00 64.34 56.04 1on4 n VAL 35 Cb 0.59 -2.14 -0.06 0.00 -1.06 0.00 0.00 33.84 31.17 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 -1.25 3.53 -0.02 1.45 1.48 -1.24 -4.84 118.94 118.06 1on4 s TRP 36 Ca 0.41 1.44 -0.12 0.00 -1.06 0.00 0.00 56.10 56.77 1on4 s TRP 36 Cb 0.11 -2.68 -0.05 0.00 -1.16 0.00 0.00 33.47 29.69 1on4 s TRP 36 CO -0.01 0.19 0.33 -0.51 -4.06 0.00 0.00 176.95 172.89 1on4 s LEU 37 N -2.43 4.44 -0.03 -4.66 1.43 -1.25 -0.92 118.68 115.26 1on4 s LEU 37 Ca 0.50 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 1on4 s LEU 37 Cb -0.14 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1on4 s LEU 37 CO 0.19 0.33 -0.24 0.00 0.23 0.00 0.00 176.35 176.86 1on4 s ALA 38 N -1.10 2.22 0.33 4.21 0.00 0.94 -0.18 121.76 128.17 1on4 s ALA 38 Ca 0.22 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1on4 s ALA 38 Cb -0.15 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1on4 s ALA 38 CO 0.11 0.52 0.21 -0.51 0.00 0.00 0.00 175.76 176.10 1on4 s ASP 39 N -0.58 1.69 0.05 0.00 1.01 0.24 -0.61 116.67 118.46 1on4 s ASP 39 Ca 0.09 -1.67 -0.21 0.00 0.71 0.00 0.00 52.55 51.47 1on4 s ASP 39 Cb -0.10 0.50 0.05 0.00 1.01 0.00 0.00 42.92 44.37 1on4 s ASP 39 CO -0.00 -0.98 0.50 0.72 0.21 0.00 0.00 175.17 175.61 1on4 s PHE 40 N -3.51 -0.39 0.06 4.23 -0.12 -1.26 -1.25 117.98 115.74 1on4 s PHE 40 Ca 0.36 0.42 -0.16 0.00 -0.05 0.00 0.00 56.93 57.51 1on4 s PHE 40 Cb 0.03 0.31 0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1on4 s PHE 40 CO 0.22 -0.63 0.36 0.96 -0.05 0.00 0.00 175.22 176.08 1on4 s ILE 41 N -2.45 0.07 0.28 -4.49 -0.00 -0.57 -4.75 121.20 109.29 1on4 s ILE 41 Ca -0.05 -0.60 0.07 0.00 -0.00 0.00 0.00 60.65 60.07 1on4 s ILE 41 Cb -0.01 -1.00 -0.03 0.00 -0.00 0.00 0.00 42.46 41.42 1on4 s ILE 41 CO -0.02 -0.33 0.22 0.72 -0.00 0.00 0.00 174.94 175.53 1on4 s PHE 42 N -2.78 3.04 0.00 1.37 -0.71 -1.26 -0.50 117.98 117.14 1on4 s PHE 42 Ca -0.03 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.69 1on4 s PHE 42 Cb -0.00 -1.51 0.00 0.00 -1.21 0.00 0.00 43.02 40.30 1on4 s PHE 42 CO -0.05 0.42 0.00 -2.37 -1.34 0.00 0.00 175.22 171.89 1on4 n THR 43 N -1.23 0.00 0.00 -4.49 5.66 -1.26 -4.91 114.28 108.05 1on4 n THR 43 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1on4 n THR 43 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 0.00 0.00 -3.48 1.09 5.15 -1.26 -4.69 115.26 112.08 1on4 n ASN 44 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 1on4 n ASN 44 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 6.23 2.97 -2.70 0.00 2.13 -1.26 -4.20 120.64 123.81 1on4 n GLU 46 Ca 0.46 -2.83 -0.07 0.00 0.66 0.00 0.00 57.16 55.38 1on4 n GLU 46 Cb 0.32 -3.35 0.11 0.00 0.27 0.00 0.00 31.44 28.79 1on4 n GLU 46 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1on4 n THR 47 N 5.49 0.11 -1.79 6.31 5.66 -1.26 -5.05 114.28 123.74 1on4 n THR 47 Ca 0.51 -1.68 -0.36 0.00 -3.05 0.00 0.00 64.05 59.47 1on4 n THR 47 Cb 0.41 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 70.13 1on4 n THR 47 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1on4 n ILE 48 N -0.53 4.68 0.29 1.09 -0.00 -1.26 -4.77 119.36 118.86 1on4 n ILE 48 Ca -0.02 -3.79 -0.18 0.00 -0.00 0.00 0.00 62.75 58.76 1on4 n ILE 48 Cb 0.85 -2.01 -0.09 0.00 -0.00 0.00 0.00 39.64 38.38 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1on4 s PRO 50 N -5.91 3.78 -0.69 0.00 0.04 -1.26 -4.85 135.00 126.11 1on4 s PRO 50 Ca -0.18 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 1on4 s PRO 50 Cb 0.05 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1on4 s PRO 50 CO 0.61 -0.45 2.43 -0.35 0.04 0.00 0.00 177.00 179.27 1on4 n PRO 51 N -0.95 0.67 -0.02 0.56 -0.04 -1.26 -4.80 135.00 129.17 1on4 n PRO 51 Ca 0.09 -0.33 -0.17 0.00 -0.04 0.00 0.00 63.50 63.06 1on4 n PRO 51 Cb 0.52 -3.16 -0.14 0.00 -0.04 0.00 0.00 33.50 30.68 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 8.60 0.71 -2.80 0.54 1.56 -1.26 -4.46 117.12 120.02 1on4 n MET 52 Ca 0.46 0.25 -0.02 0.00 -0.27 0.00 0.00 57.70 58.12 1on4 n MET 52 Cb 0.42 -1.71 0.05 0.00 2.15 0.00 0.00 33.22 34.14 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 -3.30 1.15 -0.11 1.12 -1.04 -1.26 -4.75 114.28 106.08 1on4 n THR 53 Ca -0.29 -2.84 -0.24 0.00 -2.04 0.00 0.00 64.05 58.64 1on4 n THR 53 Cb 1.05 1.18 -0.11 0.00 -1.82 0.00 0.00 70.33 70.63 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 n ALA 54 N -0.55 0.94 -0.18 2.41 0.00 -1.26 -4.35 120.51 117.52 1on4 n ALA 54 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.79 1on4 n ALA 54 Cb 0.81 -0.35 0.09 0.00 0.00 0.00 0.00 19.45 20.00 1on4 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1on4 h HIS 55 N -0.87 0.30 -0.82 0.00 3.86 -1.88 0.41 115.15 116.14 1on4 h HIS 55 Ca -0.47 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 58.93 1on4 h HIS 55 Cb 1.48 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 29.80 1on4 h HIS 55 CO 0.04 0.06 0.37 0.52 0.86 0.00 0.00 177.93 179.78 1on4 h MET 56 N 0.34 0.48 -0.07 2.45 2.86 -1.92 0.84 114.93 119.91 1on4 h MET 56 Ca 0.28 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1on4 h MET 56 Cb 0.35 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1on4 h MET 56 CO -0.31 0.32 -0.02 1.15 1.06 0.00 0.00 176.91 179.11 1on4 h THR 57 N 0.50 1.31 -0.50 2.22 2.02 -0.50 0.30 112.91 118.25 1on4 h THR 57 Ca 0.46 -0.98 0.08 0.00 0.77 0.00 0.00 66.41 66.75 1on4 h THR 57 Cb 0.73 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 1on4 h THR 57 CO -0.42 0.27 0.11 0.44 0.37 0.00 0.00 175.52 176.29 1on4 h ASP 58 N -0.21 0.01 -0.34 4.18 3.32 -0.22 0.45 116.42 123.62 1on4 h ASP 58 Ca 0.02 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1on4 h ASP 58 Cb 0.44 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1on4 h ASP 58 CO 0.01 0.04 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.37 1on4 h LEU 59 N 0.24 0.69 -0.92 1.55 4.07 -0.88 -3.24 115.31 116.82 1on4 h LEU 59 Ca 0.25 -0.39 0.24 0.00 0.08 0.00 0.00 57.88 58.06 1on4 h LEU 59 Cb 0.33 -0.19 -0.13 0.00 1.08 0.00 0.00 40.66 41.75 1on4 h LEU 59 CO -0.32 0.92 0.43 -0.61 -1.08 0.00 0.00 178.44 177.78 1on4 h GLN 60 N 0.46 0.38 -0.35 1.13 -0.00 0.17 0.44 115.11 117.33 1on4 h GLN 60 Ca 0.08 -0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.78 1on4 h GLN 60 Cb 0.65 -0.08 -0.08 0.00 0.00 0.00 0.00 27.48 27.96 1on4 h GLN 60 CO 0.04 0.25 -0.22 -0.22 0.00 0.00 0.00 178.83 178.68 1on4 h LYS 61 N 0.39 -0.17 -0.15 1.69 3.64 -1.21 -0.65 116.57 120.11 1on4 h LYS 61 Ca 0.60 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.84 1on4 h LYS 61 Cb 1.18 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1on4 h LYS 61 CO -0.55 -0.11 -0.54 -0.22 -2.27 0.00 0.00 179.45 175.76 1on4 h LYS 62 N -0.18 0.44 -0.98 1.90 3.11 -0.73 -3.08 116.57 117.05 1on4 h LYS 62 Ca 0.17 -0.27 0.22 0.00 -2.81 0.00 0.00 60.65 57.96 1on4 h LYS 62 Cb 0.44 0.03 -0.09 0.00 -1.00 0.00 0.00 32.23 31.61 1on4 h LYS 62 CO -0.45 0.87 0.62 1.25 -2.81 0.00 0.00 179.45 178.93 1on4 h LEU 63 N 0.34 0.57 -1.69 5.20 7.12 0.84 0.19 115.31 127.88 1on4 h LEU 63 Ca 0.01 0.08 0.27 0.00 0.13 0.00 0.00 57.88 58.37 1on4 h LEU 63 Cb 1.06 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.10 1on4 h LEU 63 CO 0.10 0.19 0.70 0.11 -0.13 0.00 0.00 178.44 179.40 1on4 h LYS 64 N 0.55 0.20 -0.05 1.25 1.79 -1.07 0.48 116.57 119.71 1on4 h LYS 64 Ca 0.55 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.83 1on4 h LYS 64 Cb 1.16 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1on4 h LYS 64 CO -0.29 0.13 -0.74 0.00 -1.08 0.00 0.00 179.45 177.47 1on4 h ALA 65 N 1.55 0.63 0.00 3.86 0.00 -0.81 -3.28 119.26 121.20 1on4 h ALA 65 Ca 0.53 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1on4 h ALA 65 Cb 1.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1on4 h ALA 65 CO -0.14 0.79 -0.59 0.93 0.00 0.00 0.00 179.25 180.24 1on4 h GLU 66 N 0.21 0.00 -0.43 0.00 4.39 -0.49 -3.41 114.58 114.86 1on4 h GLU 66 Ca -0.03 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.82 1on4 h GLU 66 Cb 1.31 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.88 1on4 h GLU 66 CO 0.12 0.40 0.12 -1.71 -1.16 0.00 0.00 179.01 176.78 1on4 n ASN 67 N -3.15 0.05 0.00 1.42 4.05 0.13 -4.33 115.26 113.44 1on4 n ASN 67 Ca 0.01 0.72 0.00 0.00 0.45 0.00 0.00 54.58 55.75 1on4 n ASN 67 Cb 0.72 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.43 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 -4.20 0.00 -2.81 -1.44 -0.00 -1.26 -0.32 119.36 109.33 1on4 n ILE 68 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.77 1on4 n ILE 68 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 39.64 40.10 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 1.00 -4.79 4.38 2.03 -1.26 -5.08 116.55 112.84 1on4 n ASP 69 Ca 0.00 -2.80 -0.36 0.00 0.52 0.00 0.00 54.79 52.15 1on4 n ASP 69 Cb 0.00 -0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 39.92 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 -2.67 4.18 -0.01 5.18 -7.23 0.57 -4.84 120.40 115.58 1on4 s VAL 70 Ca 0.30 1.64 0.03 0.00 -1.81 0.00 0.00 61.98 62.14 1on4 s VAL 70 Cb 0.42 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.52 1on4 s VAL 70 CO -0.00 -0.01 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.55 1on4 s ARG 71 N -2.45 0.77 -0.62 4.82 0.52 -1.26 -4.68 118.95 116.04 1on4 s ARG 71 Ca 0.55 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 55.15 1on4 s ARG 71 Cb -0.16 -0.74 0.02 0.00 0.52 0.00 0.00 34.95 34.59 1on4 s ARG 71 CO 0.21 0.20 1.30 -1.50 0.02 0.00 0.00 175.30 175.54 1on4 s ILE 72 N -0.20 3.84 0.29 1.52 2.07 -1.08 -3.79 121.20 123.85 1on4 s ILE 72 Ca 0.03 0.67 -0.23 0.00 -1.41 0.00 0.00 60.65 59.71 1on4 s ILE 72 Cb -0.04 -4.67 -0.09 0.00 0.13 0.00 0.00 42.46 37.78 1on4 s ILE 72 CO -0.00 -1.43 0.86 -0.63 -1.91 0.00 0.00 174.94 171.83 1on4 s ILE 73 N 5.64 4.36 -0.26 2.00 1.09 0.74 -1.04 121.20 133.73 1on4 s ILE 73 Ca 0.44 1.60 -0.02 0.00 -1.10 0.00 0.00 60.65 61.57 1on4 s ILE 73 Cb -0.09 -3.93 0.12 0.00 -1.06 0.00 0.00 42.46 37.50 1on4 s ILE 73 CO 0.22 0.14 0.26 -0.55 -0.10 0.00 0.00 174.94 174.91 1on4 s SER 74 N -1.66 1.71 0.35 3.58 0.15 -0.04 -0.59 113.70 117.19 1on4 s SER 74 Ca 0.48 -0.60 -0.10 0.00 0.70 0.00 0.00 55.95 56.43 1on4 s SER 74 Cb -0.17 0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 64.48 1on4 s SER 74 CO 0.22 -0.37 0.70 0.72 1.20 0.00 0.00 173.24 175.71 1on4 s PHE 75 N 2.33 3.45 0.09 3.44 -0.12 -0.38 -0.46 117.98 126.33 1on4 s PHE 75 Ca 0.09 0.99 -0.30 0.00 -0.05 0.00 0.00 56.93 57.65 1on4 s PHE 75 Cb -0.15 -2.38 -0.06 0.00 -0.63 0.00 0.00 43.02 39.81 1on4 s PHE 75 CO -0.26 0.02 1.09 0.45 -0.05 0.00 0.00 175.22 176.47 1on4 s SER 76 N -2.91 7.25 -0.55 1.98 0.15 0.60 -1.52 113.70 118.70 1on4 s SER 76 Ca 0.50 1.93 -0.22 0.00 0.70 0.00 0.00 55.95 58.87 1on4 s SER 76 Cb -0.10 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1on4 s SER 76 CO 0.27 -0.30 0.82 -0.69 1.20 0.00 0.00 173.24 174.55 1on4 s VAL 77 N 0.51 4.57 -0.47 4.45 1.01 0.35 -4.27 120.40 126.55 1on4 s VAL 77 Ca 0.53 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 1on4 s VAL 77 Cb -0.27 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 31.65 1on4 s VAL 77 CO 0.31 -1.05 0.51 -0.67 0.00 0.00 0.00 175.10 174.20 1on4 n ASP 78 N 6.99 -6.54 0.18 3.32 -0.08 -1.26 -4.52 116.55 114.64 1on4 n ASP 78 Ca -0.02 0.15 0.14 0.00 -1.51 0.00 0.00 54.79 53.54 1on4 n ASP 78 Cb 0.46 -4.37 0.58 0.00 2.34 0.00 0.00 41.12 40.13 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 0.86 0.00 0.01 -0.67 0.13 -1.75 0.27 132.00 130.84 1on4 h PRO 79 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1on4 h PRO 79 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1on4 h PRO 79 CO 0.20 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 178.89 1on4 h GLU 80 N 0.00 -0.01 0.35 0.86 5.08 -1.92 -2.87 114.58 116.07 1on4 h GLU 80 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1on4 h GLU 80 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1on4 h GLU 80 CO 0.00 0.06 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.00 1on4 h ASN 81 N -0.08 -0.40 -0.64 1.42 2.35 -1.92 -3.39 115.58 112.92 1on4 h ASN 81 Ca -0.00 -0.01 -0.73 0.00 -0.55 0.00 0.00 56.30 55.01 1on4 h ASN 81 Cb 0.08 0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 1on4 h ASN 81 CO 0.00 0.05 2.66 0.47 -1.65 0.00 0.00 177.43 178.97 1on4 n ASP 82 N -5.09 4.79 -4.55 5.81 9.92 0.92 -4.97 116.55 123.39 1on4 n ASP 82 Ca -0.06 -2.96 -0.44 0.00 -0.53 0.00 0.00 54.79 50.80 1on4 n ASP 82 Cb 0.20 -1.56 -0.01 0.00 -0.64 0.00 0.00 41.12 39.10 1on4 n ASP 82 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1on4 n LYS 83 N 4.83 1.07 0.03 -1.24 2.85 -1.09 -4.32 118.16 120.29 1on4 n LYS 83 Ca 0.48 0.38 0.15 0.00 -1.05 0.00 0.00 58.31 58.28 1on4 n LYS 83 Cb 0.36 -1.71 0.63 0.00 -0.65 0.00 0.00 35.03 33.66 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1on4 h PRO 84 N 1.63 0.10 -0.53 -1.58 0.13 -1.93 0.13 132.00 129.95 1on4 h PRO 84 Ca -0.39 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1on4 h PRO 84 Cb 1.36 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1on4 h PRO 84 CO 0.58 0.07 0.28 0.87 -0.23 0.00 0.00 178.00 179.57 1on4 h LYS 85 N 0.11 0.73 -0.10 0.86 1.57 -1.97 0.12 116.57 117.89 1on4 h LYS 85 Ca 0.21 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1on4 h LYS 85 Cb 0.68 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1on4 h LYS 85 CO -0.02 0.55 -0.54 1.96 -0.57 0.00 0.00 179.45 180.83 1on4 h GLN 86 N 0.74 0.29 -0.04 3.15 1.08 -1.06 0.08 115.11 119.35 1on4 h GLN 86 Ca 0.19 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1on4 h GLN 86 Cb 0.04 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1on4 h GLN 86 CO -0.03 0.76 0.02 -0.07 -0.95 0.00 0.00 178.83 178.56 1on4 h LEU 87 N 0.23 0.04 -0.23 1.46 4.07 -1.19 -0.21 115.31 119.48 1on4 h LEU 87 Ca 0.00 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.96 1on4 h LEU 87 Cb 1.02 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 1on4 h LEU 87 CO 0.09 0.07 0.05 0.50 -1.08 0.00 0.00 178.44 178.06 1on4 h LYS 88 N 0.02 0.13 -0.01 1.13 3.64 -0.36 0.30 116.57 121.41 1on4 h LYS 88 Ca 0.01 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1on4 h LYS 88 Cb 0.03 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1on4 h LYS 88 CO -0.00 0.09 -0.30 -0.22 -2.27 0.00 0.00 179.45 176.74 1on4 h LYS 89 N 0.14 -0.43 -0.28 1.90 3.11 -0.96 0.11 116.57 120.15 1on4 h LYS 89 Ca 0.11 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.00 1on4 h LYS 89 Cb 0.10 0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 1on4 h LYS 89 CO -0.14 -0.29 0.11 0.35 -2.81 0.00 0.00 179.45 176.68 1on4 h PHE 90 N -0.45 0.21 -0.26 1.91 3.57 -0.59 -2.70 116.94 118.63 1on4 h PHE 90 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1on4 h PHE 90 Cb 0.54 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1on4 h PHE 90 CO -0.33 0.11 -0.05 0.00 -2.23 0.00 0.00 178.31 175.81 1on4 h ALA 91 N 1.16 0.19 -0.05 2.41 0.00 -0.19 0.12 119.26 122.90 1on4 h ALA 91 Ca 0.12 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1on4 h ALA 91 Cb 0.07 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1on4 h ALA 91 CO -0.11 -0.45 0.26 0.00 0.00 0.00 0.00 179.25 178.95 1on4 h ALA 92 N 1.25 1.37 -0.63 0.00 0.00 -0.66 0.17 119.26 120.76 1on4 h ALA 92 Ca 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1on4 h ALA 92 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1on4 h ALA 92 CO -0.25 -0.28 0.04 -0.91 0.00 0.00 0.00 179.25 177.84 1on4 h ASN 93 N 0.00 1.05 -3.93 0.00 2.35 -0.53 -3.42 115.58 111.10 1on4 h ASN 93 Ca 0.02 -0.28 -0.46 0.00 -0.55 0.00 0.00 56.30 55.03 1on4 h ASN 93 Cb 0.54 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1on4 h ASN 93 CO -0.00 1.08 0.35 -0.31 -1.65 0.00 0.00 177.43 176.90 1on4 s TYR 94 N -5.09 3.59 -0.29 1.19 2.02 0.58 -5.00 117.35 114.35 1on4 s TYR 94 Ca -0.12 1.74 -0.29 0.00 -0.37 0.00 0.00 57.07 58.04 1on4 s TYR 94 Cb 0.14 -2.92 -0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1on4 s TYR 94 CO 0.85 0.09 1.76 -1.25 -1.57 0.00 0.00 175.55 175.43 1on4 s PRO 95 N -2.32 3.48 0.34 -1.71 0.04 -1.26 -4.93 135.00 128.65 1on4 s PRO 95 Ca 0.53 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 1on4 s PRO 95 Cb -0.17 -4.15 0.03 0.00 0.04 0.00 0.00 34.50 30.25 1on4 s PRO 95 CO 0.22 -1.68 0.65 -0.48 0.04 0.00 0.00 177.00 175.75 1on4 s LEU 96 N 6.38 0.29 0.31 -3.56 0.05 -1.26 -4.77 118.68 116.12 1on4 s LEU 96 Ca 0.78 -1.14 0.03 0.00 0.05 0.00 0.00 54.13 53.85 1on4 s LEU 96 Cb -0.24 2.31 -0.05 0.00 -2.05 0.00 0.00 46.19 46.16 1on4 s LEU 96 CO 0.33 -1.46 0.09 -0.55 -0.55 0.00 0.00 176.35 174.20 1on4 s SER 97 N -3.09 1.96 0.13 1.48 0.15 -1.26 -5.01 113.70 108.06 1on4 s SER 97 Ca 0.20 -1.43 0.23 0.00 0.70 0.00 0.00 55.95 55.65 1on4 s SER 97 Cb -0.03 0.11 0.14 0.00 -1.71 0.00 0.00 66.02 64.53 1on4 s SER 97 CO 0.13 -0.71 1.13 0.49 1.20 0.00 0.00 173.24 175.48 1on4 n PHE 98 N -0.63 0.63 0.00 3.44 3.01 -1.26 -4.78 117.46 117.87 1on4 n PHE 98 Ca -0.02 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1on4 n PHE 98 Cb 0.66 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1on4 n PHE 98 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1on4 n ASP 99 N -2.29 0.00 -2.73 4.37 9.92 -1.26 -0.94 116.55 123.62 1on4 n ASP 99 Ca 0.02 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.19 1on4 n ASP 99 Cb 0.48 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.05 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1on4 n ASN 100 N 0.00 -0.98 -3.64 -2.24 5.15 -1.26 -5.09 115.26 107.20 1on4 n ASN 100 Ca 0.00 -2.74 -0.27 0.00 -0.60 0.00 0.00 54.58 50.97 1on4 n ASN 100 Cb 0.00 0.67 -0.16 0.00 -0.53 0.00 0.00 39.78 39.75 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 -0.77 0.52 -0.84 1.20 -0.11 -0.12 -2.63 118.94 116.18 1on4 s TRP 101 Ca 0.24 -0.62 -0.15 0.00 1.22 0.00 0.00 56.10 56.80 1on4 s TRP 101 Cb 0.40 -0.86 0.19 0.00 -1.50 0.00 0.00 33.47 31.70 1on4 s TRP 101 CO -0.05 -0.60 0.85 -0.51 -4.62 0.00 0.00 176.95 172.01 1on4 s ASP 102 N 2.03 6.71 -0.30 5.86 1.01 -0.21 -4.83 116.67 126.95 1on4 s ASP 102 Ca 0.03 -2.49 -0.29 0.00 0.71 0.00 0.00 52.55 50.50 1on4 s ASP 102 Cb -0.16 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1on4 s ASP 102 CO -0.14 -0.71 1.26 -0.36 0.21 0.00 0.00 175.17 175.43 1on4 s PHE 103 N 0.85 2.78 0.07 4.23 0.08 -1.26 -0.86 117.98 123.87 1on4 s PHE 103 Ca 0.21 0.93 0.01 0.00 0.12 0.00 0.00 56.93 58.20 1on4 s PHE 103 Cb -0.10 -3.85 -0.04 0.00 -0.57 0.00 0.00 43.02 38.46 1on4 s PHE 103 CO -0.08 -1.54 0.19 -0.51 -0.10 0.00 0.00 175.22 173.18 1on4 s LEU 104 N 4.19 4.26 -0.00 -0.37 1.43 0.39 -0.40 118.68 128.18 1on4 s LEU 104 Ca 0.54 0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1on4 s LEU 104 Cb -0.16 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 1on4 s LEU 104 CO 0.21 0.16 0.53 0.71 0.23 0.00 0.00 176.35 178.19 1on4 h THR 105 N 2.14 0.00 0.00 5.49 1.35 -1.24 0.17 112.91 120.81 1on4 h THR 105 Ca -0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1on4 h THR 105 Cb 1.16 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1on4 h THR 105 CO 0.74 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1on4 n GLY 106 N 0.43 0.76 6.36 5.82 0.00 -1.26 -3.11 105.19 114.19 1on4 n GLY 106 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1on4 n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1on4 n TYR 107 N -2.01 -1.95 -1.14 1.61 4.02 -1.26 -3.30 117.16 113.13 1on4 n TYR 107 Ca 0.00 0.16 -0.35 0.00 -0.01 0.00 0.00 57.90 57.70 1on4 n TYR 107 Cb 0.00 -0.08 0.10 0.00 -0.02 0.00 0.00 39.34 39.34 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1on4 n SER 108 N -3.34 -0.45 0.12 7.72 3.41 -1.26 -4.30 113.62 115.51 1on4 n SER 108 Ca 0.00 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 1on4 n SER 108 Cb 0.06 -1.33 0.56 0.00 -0.26 0.00 0.00 64.21 63.24 1on4 n SER 108 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1on4 h GLN 109 N -0.74 0.22 -0.60 4.33 7.50 -1.92 0.43 115.11 124.32 1on4 h GLN 109 Ca -0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 58.67 1on4 h GLN 109 Cb 1.32 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.77 1on4 h GLN 109 CO 0.43 0.14 0.32 0.77 -1.50 0.00 0.00 178.83 178.99 1on4 h SER 110 N 0.22 0.75 0.04 1.46 0.02 -1.96 0.41 113.55 114.49 1on4 h SER 110 Ca 0.10 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1on4 h SER 110 Cb 0.13 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1on4 h SER 110 CO -0.02 0.62 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.94 1on4 h GLU 111 N 0.84 -0.05 -0.58 3.45 5.08 -0.59 -3.29 114.58 119.44 1on4 h GLU 111 Ca 0.21 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.68 1on4 h GLU 111 Cb 0.04 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1on4 h GLU 111 CO -0.03 0.48 0.39 0.82 -1.00 0.00 0.00 179.01 179.66 1on4 h ILE 112 N -0.61 0.89 0.00 3.13 1.08 -0.50 -3.33 117.51 118.18 1on4 h ILE 112 Ca -0.01 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1on4 h ILE 112 Cb 0.55 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1on4 h ILE 112 CO 0.01 0.07 0.00 -0.62 -0.69 0.00 0.00 178.15 176.92 1on4 n GLU 113 N -4.47 0.00 -0.05 2.37 1.02 0.14 -0.36 120.64 119.30 1on4 n GLU 113 Ca 0.09 0.40 -0.08 0.00 -0.02 0.00 0.00 57.16 57.56 1on4 n GLU 113 Cb 0.38 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.21 -0.13 3.49 4.81 -1.75 0.11 114.58 120.90 1on4 h GLU 114 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1on4 h GLU 114 Cb 0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1on4 h GLU 114 CO 0.00 -0.14 -0.14 0.35 -0.73 0.00 0.00 179.01 178.34 1on4 h PHE 115 N -0.22 -0.45 0.00 0.92 3.57 -1.67 0.17 116.94 119.26 1on4 h PHE 115 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1on4 h PHE 115 Cb 0.43 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1on4 h PHE 115 CO -0.37 -0.12 -0.13 0.00 -2.23 0.00 0.00 178.31 175.46 1on4 h ALA 116 N -0.91 1.01 0.60 2.41 0.00 -0.21 0.37 119.26 122.53 1on4 h ALA 116 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1on4 h ALA 116 Cb 0.14 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1on4 h ALA 116 CO -0.17 0.16 -0.29 1.25 0.00 0.00 0.00 179.25 180.20 1on4 h LEU 117 N 0.00 -0.68 -0.62 0.00 7.12 -0.46 0.17 115.31 120.83 1on4 h LEU 117 Ca -0.00 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.15 1on4 h LEU 117 Cb 0.67 0.18 -0.12 0.00 -0.53 0.00 0.00 40.66 40.85 1on4 h LEU 117 CO 0.02 -0.40 -0.28 0.11 -0.13 0.00 0.00 178.44 177.76 1on4 h LYS 118 N -0.98 -0.10 0.31 1.25 1.79 -0.73 -1.83 116.57 116.28 1on4 h LYS 118 Ca -0.08 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1on4 h LYS 118 Cb 0.62 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1on4 h LYS 118 CO 0.13 -0.07 -0.33 0.77 -1.08 0.00 0.00 179.45 178.87 1on4 h SER 119 N -0.11 -0.92 0.00 0.86 0.02 -0.74 -3.35 113.55 109.31 1on4 h SER 119 Ca 0.27 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1on4 h SER 119 Cb 0.54 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1on4 h SER 119 CO -0.69 -0.43 -0.12 0.49 -1.14 0.00 0.00 176.83 174.94 1on4 n PHE 120 N -4.38 -1.10 -0.89 3.45 3.72 0.15 -4.67 117.46 113.74 1on4 n PHE 120 Ca -0.08 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1on4 n PHE 120 Cb 0.30 0.40 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 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 -3.13 0.00 -2.54 -1.08 0.00 0.37 -4.94 118.16 106.83 1on4 n LYS 121 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 1on4 n LYS 121 Cb 0.06 -1.01 0.02 0.00 -0.00 0.00 0.00 35.03 34.10 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 -0.65 4.18 -2.47 0.58 0.00 -0.97 -4.34 120.51 116.84 1on4 n ALA 122 Ca 0.00 -3.65 -0.22 0.00 0.00 0.00 0.00 53.44 49.57 1on4 n ALA 122 Cb 0.26 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -4.33 4.30 -0.42 0.00 -4.36 -1.26 -4.82 121.20 110.32 1on4 s ILE 123 Ca 0.38 -0.66 0.06 0.00 -0.26 0.00 0.00 60.65 60.17 1on4 s ILE 123 Cb 0.42 -3.55 0.22 0.00 1.25 0.00 0.00 42.46 40.79 1on4 s ILE 123 CO -0.06 -0.32 0.47 1.33 0.24 0.00 0.00 174.94 176.59 1on4 n VAL 124 N -1.86 -0.66 0.10 8.37 0.24 -1.26 -4.58 118.33 118.69 1on4 n VAL 124 Ca -0.01 -3.90 0.00 0.00 -2.04 0.00 0.00 64.34 58.39 1on4 n VAL 124 Cb 0.57 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1on4 n VAL 124 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1on4 n LYS 125 N 1.87 0.00 -2.89 7.34 2.85 -1.26 -4.90 118.16 121.17 1on4 n LYS 125 Ca 0.24 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.18 1on4 n LYS 125 Cb 0.50 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.82 1on4 n LYS 125 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1on4 s LYS 126 N -2.00 4.12 -1.33 -1.58 -0.14 -1.26 -4.96 119.74 112.59 1on4 s LYS 126 Ca 0.00 0.94 -0.16 0.00 -1.36 0.00 0.00 55.97 55.39 1on4 s LYS 126 Cb 0.00 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1on4 s LYS 126 CO 0.00 0.01 2.11 -0.35 -0.76 0.00 0.00 175.35 176.36 1on4 n PRO 127 N -0.65 2.66 -3.09 -1.68 -0.04 -1.26 -4.52 135.00 126.42 1on4 n PRO 127 Ca 0.06 -2.57 -0.23 0.00 -0.04 0.00 0.00 63.50 60.72 1on4 n PRO 127 Cb 0.54 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.69 1on4 n PRO 127 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1on4 n GLU 128 N 6.59 2.05 0.00 0.54 4.71 -1.26 -4.91 120.64 128.36 1on4 n GLU 128 Ca 0.51 -4.10 0.00 0.00 -0.01 0.00 0.00 57.16 53.56 1on4 n GLU 128 Cb 0.40 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.89 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1on4 n GLY 129 N 0.14 -0.48 4.08 0.62 0.00 -1.26 -3.97 105.19 104.31 1on4 n GLY 129 Ca 0.28 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.66 -2.48 0.00 1.61 4.71 -1.26 -4.36 120.64 118.20 1on4 n GLU 130 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 1on4 n GLU 130 Cb 0.00 -4.20 0.00 0.00 -1.01 0.00 0.00 31.44 26.23 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1on4 n ASP 131 N -2.95 0.00 -2.78 1.62 -0.08 -1.26 -4.96 116.55 106.14 1on4 n ASP 131 Ca -0.32 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.68 1on4 n ASP 131 Cb 0.69 0.10 -0.08 0.00 2.34 0.00 0.00 41.12 44.17 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1on4 n GLN 132 N -1.58 3.10 0.01 -0.67 3.00 -1.26 -3.71 117.38 116.27 1on4 n GLN 132 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.92 1on4 n GLN 132 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 30.24 27.84 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1on4 n VAL 133 N 2.43 0.21 0.19 5.09 0.31 -1.26 -4.81 118.33 120.48 1on4 n VAL 133 Ca 0.59 0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.91 1on4 n VAL 133 Cb 0.51 -1.48 -0.04 0.00 -0.91 0.00 0.00 33.84 31.92 1on4 n VAL 133 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1on4 h ILE 134 N 0.00 0.00 0.00 2.52 2.04 -1.99 -3.48 117.51 116.60 1on4 h ILE 134 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1on4 h ILE 134 Cb 0.80 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1on4 h ILE 134 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 178.15 179.72 1on4 n HIS 135 N -3.86 0.00 -2.72 1.37 -0.00 -1.26 -5.11 115.22 103.64 1on4 n HIS 135 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.59 1on4 n HIS 135 Cb 0.20 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.24 1on4 n HIS 135 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1on4 n GLN 136 N 0.00 0.53 -1.55 1.57 -0.06 -1.26 -4.87 117.38 111.74 1on4 n GLN 136 Ca 0.00 -1.42 -0.42 0.00 -2.00 0.00 0.00 57.00 53.16 1on4 n GLN 136 Cb 0.00 -1.03 -0.02 0.00 -4.06 0.00 0.00 30.24 25.13 1on4 n GLN 136 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1on4 n SER 137 N 1.82 3.65 -4.80 1.69 7.64 -1.26 -4.75 113.62 117.61 1on4 n SER 137 Ca 0.08 -2.78 -0.35 0.00 1.01 0.00 0.00 58.87 56.83 1on4 n SER 137 Cb 0.64 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 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 3.66 6.95 0.47 6.43 0.01 -1.26 -4.84 113.70 125.12 1on4 s SER 138 Ca 0.50 1.82 -0.19 0.00 1.31 0.00 0.00 55.95 59.39 1on4 s SER 138 Cb 0.14 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 1on4 s SER 138 CO -0.03 -0.35 0.97 -0.36 0.41 0.00 0.00 173.24 173.87 1on4 s PHE 139 N -1.91 3.36 -0.22 2.43 0.08 0.15 -4.47 117.98 117.40 1on4 s PHE 139 Ca 0.59 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 59.15 1on4 s PHE 139 Cb -0.15 -2.83 0.10 0.00 -0.57 0.00 0.00 43.02 39.57 1on4 s PHE 139 CO 0.19 -0.24 0.21 0.71 -0.10 0.00 0.00 175.22 175.99 1on4 s TYR 140 N -2.36 -0.20 -0.44 0.36 2.02 0.22 -1.59 117.35 115.36 1on4 s TYR 140 Ca 0.61 0.00 -0.27 0.00 -0.37 0.00 0.00 57.07 57.04 1on4 s TYR 140 Cb -0.10 -0.46 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 1on4 s TYR 140 CO 0.21 -0.66 1.01 -1.17 -1.57 0.00 0.00 175.55 173.36 1on4 s LEU 141 N 2.29 3.87 0.13 -1.29 0.20 0.86 -0.04 118.68 124.70 1on4 s LEU 141 Ca 0.07 0.38 -0.24 0.00 0.69 0.00 0.00 54.13 55.03 1on4 s LEU 141 Cb -0.16 -3.35 -0.07 0.00 -0.43 0.00 0.00 46.19 42.18 1on4 s LEU 141 CO -0.17 -1.07 0.73 -0.69 -0.29 0.00 0.00 176.35 174.85 1on4 s VAL 142 N 3.93 4.50 1.21 1.68 1.01 -0.10 -1.89 120.40 130.74 1on4 s VAL 142 Ca 0.41 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 1on4 s VAL 142 Cb -0.10 -4.08 0.29 0.00 0.00 0.00 0.00 36.38 32.49 1on4 s VAL 142 CO 0.26 0.51 1.05 -0.83 0.00 0.00 0.00 175.10 176.09 1on4 s GLY 143 N -0.99 1.53 0.00 4.51 0.00 0.27 -3.61 107.32 109.03 1on4 s GLY 143 Ca 0.34 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1on4 s GLY 143 CO 0.24 0.17 1.36 -1.55 0.00 0.00 0.00 173.10 173.32 1on4 n PRO 144 N -4.88 0.71 0.01 2.90 -0.04 -1.22 -3.78 135.00 128.70 1on4 n PRO 144 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1on4 n PRO 144 Cb 0.58 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1on4 n PRO 144 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1on4 n ASP 145 N 1.56 -0.10 0.00 3.54 2.03 -1.26 -0.86 116.55 121.47 1on4 n ASP 145 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1on4 n ASP 145 Cb 0.35 0.40 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 146 N -0.40 1.66 3.73 0.27 0.00 -1.25 -4.82 105.19 104.37 1on4 n GLY 146 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 4.52 0.08 1.61 -2.85 -1.26 -0.54 119.74 121.29 1on4 s LYS 147 Ca 0.00 1.74 -0.23 0.00 -1.00 0.00 0.00 55.97 56.48 1on4 s LYS 147 Cb 0.00 -3.31 -0.06 0.00 -2.06 0.00 0.00 37.83 32.40 1on4 s LYS 147 CO 0.00 -0.07 0.68 0.08 0.10 0.00 0.00 175.35 176.13 1on4 s VAL 148 N 0.32 4.66 -0.03 1.79 1.01 0.53 -0.57 120.40 128.11 1on4 s VAL 148 Ca 0.53 1.46 0.06 0.00 0.00 0.00 0.00 61.98 64.03 1on4 s VAL 148 Cb -0.29 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 1on4 s VAL 148 CO 0.33 0.48 0.08 0.18 0.00 0.00 0.00 175.10 176.16 1on4 n LEU 149 N 2.13 0.00 -3.86 3.92 4.32 -0.79 -1.57 117.00 121.15 1on4 n LEU 149 Ca -0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.83 1on4 n LEU 149 Cb 0.50 0.07 -0.08 0.00 -1.62 0.00 0.00 43.42 42.30 1on4 n LEU 149 CO 0.44 0.07 -0.11 -0.54 -1.22 0.00 0.00 177.39 176.04 1on4 s LYS 150 N -2.28 0.75 0.47 3.23 1.02 -1.20 -3.25 119.74 118.48 1on4 s LYS 150 Ca -0.03 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1on4 s LYS 150 Cb 0.03 0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 37.65 1on4 s LYS 150 CO 0.25 -0.23 0.00 -0.25 -0.92 0.00 0.00 175.35 174.20 1on4 n ASP 151 N 0.35 3.31 -3.62 2.83 8.00 -1.26 -0.10 116.55 126.06 1on4 n ASP 151 Ca -0.17 -3.07 -0.08 0.00 0.71 0.00 0.00 54.79 52.18 1on4 n ASP 151 Cb 0.60 0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 42.02 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1on4 s TYR 152 N -2.70 -0.31 -0.17 1.24 2.02 -0.62 -4.71 117.35 112.10 1on4 s TYR 152 Ca 0.00 0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.59 1on4 s TYR 152 Cb 0.00 0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 42.11 1on4 s TYR 152 CO 0.00 -0.83 -0.30 -1.71 -1.57 0.00 0.00 175.55 171.14 1on4 n ASN 153 N -0.38 1.90 0.00 2.29 2.85 -0.99 0.29 115.26 121.23 1on4 n ASN 153 Ca -0.09 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1on4 n ASN 153 Cb 0.62 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.86 1on4 n ASN 153 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1on4 n GLY 154 N 1.50 2.60 0.88 8.20 0.00 -1.26 -4.26 105.19 112.85 1on4 n GLY 154 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.67 0.00 1.61 0.31 -1.26 -4.96 118.33 114.70 1on4 n VAL 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1on4 n VAL 155 Cb 0.00 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 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 0.44 0.00 0.00 5.55 2.13 -1.26 -4.56 120.64 122.94 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1on4 n GLU 156 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.10 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1on4 n ASN 157 N 6.27 0.00 -3.85 4.31 3.02 -1.26 -2.92 115.26 120.82 1on4 n ASN 157 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1on4 n ASN 157 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 2.40 -0.23 3.41 -1.04 -1.26 -4.95 114.28 112.61 1on4 n THR 158 Ca 0.00 -5.09 0.14 0.00 -2.04 0.00 0.00 64.05 57.06 1on4 n THR 158 Cb 0.00 -2.21 0.44 0.00 -1.82 0.00 0.00 70.33 66.73 1on4 n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1on4 h PRO 159 N 5.25 0.55 0.00 -2.82 0.13 -1.88 -3.39 132.00 129.83 1on4 h PRO 159 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1on4 h PRO 159 Cb 0.74 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1on4 h PRO 159 CO 0.82 0.36 0.00 0.66 -0.23 0.00 0.00 178.00 179.61 1on4 n TYR 160 N -4.53 0.00 -0.11 1.56 4.01 -1.26 -2.34 117.16 114.50 1on4 n TYR 160 Ca 0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.85 1on4 n TYR 160 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.23 0.00 7.72 5.19 -1.90 0.36 116.42 127.56 1on4 h ASP 161 Ca 0.00 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1on4 h ASP 161 Cb 0.00 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1on4 h ASP 161 CO 0.00 -0.08 0.00 -0.67 -3.12 0.00 0.00 179.24 175.37 1on4 n ASP 162 N -5.23 0.00 -0.19 6.45 2.03 -1.26 -0.67 116.55 117.68 1on4 n ASP 162 Ca 0.02 0.52 -0.05 0.00 0.52 0.00 0.00 54.79 55.80 1on4 n ASP 162 Cb 0.20 -0.13 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.89 -0.31 -0.04 5.18 -0.00 -1.15 -0.25 119.36 121.89 1on4 n ILE 163 Ca 0.00 1.31 -0.11 0.00 -0.00 0.00 0.00 62.75 63.95 1on4 n ILE 163 Cb 0.00 -1.64 -0.05 0.00 -0.00 0.00 0.00 39.64 37.96 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 1.12 -0.71 1.39 5.03 -0.39 0.10 117.51 124.05 1on4 h ILE 164 Ca 0.07 -0.33 0.12 0.00 -0.12 0.00 0.00 64.86 64.60 1on4 h ILE 164 Cb 0.19 1.02 -0.08 0.00 -3.03 0.00 0.00 36.82 34.92 1on4 h ILE 164 CO -0.43 0.11 0.29 0.77 -0.68 0.00 0.00 178.15 178.21 1on4 h SER 165 N 0.16 0.29 0.78 1.72 4.64 0.14 0.80 113.55 122.09 1on4 h SER 165 Ca 0.06 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1on4 h SER 165 Cb 0.10 0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1on4 h SER 165 CO -0.01 0.14 -0.38 -0.78 -0.87 0.00 0.00 176.83 174.94 1on4 h ASP 166 N 0.46 -0.89 -0.78 4.97 3.58 -0.16 0.22 116.42 123.82 1on4 h ASP 166 Ca 0.37 0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.92 1on4 h ASP 166 Cb 0.51 0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.73 1on4 h ASP 166 CO -0.36 -0.53 0.45 0.58 -2.88 0.00 0.00 179.24 176.50 1on4 h VAL 167 N -1.25 0.95 -0.44 2.25 2.07 -0.85 0.20 116.25 119.18 1on4 h VAL 167 Ca -0.11 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1on4 h VAL 167 Cb 0.81 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1on4 h VAL 167 CO 0.18 0.14 -0.08 0.11 0.02 0.00 0.00 177.57 177.94 1on4 h LYS 168 N 0.79 0.84 -0.46 1.57 6.56 -0.75 0.10 116.57 125.22 1on4 h LYS 168 Ca 0.36 -0.31 0.02 0.00 -1.06 0.00 0.00 60.65 59.66 1on4 h LYS 168 Cb 0.27 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 1on4 h LYS 168 CO -0.21 0.94 0.27 1.03 -2.06 0.00 0.00 179.45 179.41 1on4 h SER 169 N 0.67 0.44 -0.38 0.86 0.87 0.32 0.70 113.55 117.04 1on4 h SER 169 Ca 0.12 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1on4 h SER 169 Cb 0.61 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1on4 h SER 169 CO 0.04 0.31 -0.07 0.00 -0.53 0.00 0.00 176.83 176.59 1on4 h ALA 170 N 1.20 0.52 0.00 6.23 0.00 -0.38 -0.75 119.26 126.09 1on4 h ALA 170 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1on4 h ALA 170 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1on4 h ALA 170 CO -0.08 0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.97 1on4 n SER 171 N -4.39 0.00 -3.50 0.00 2.88 0.32 -4.91 113.62 104.02 1on4 n SER 171 Ca -0.01 0.17 -0.25 0.00 -1.33 0.00 0.00 58.87 57.45 1on4 n SER 171 Cb 0.33 -0.35 -0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1on4 n SER 171 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1on4 n THR 172 N -1.35 -1.15 -0.01 2.46 -2.24 0.23 -4.81 114.28 107.41 1on4 n THR 172 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1on4 n THR 172 Cb 0.17 -2.00 -0.07 0.00 -2.10 0.00 0.00 70.33 66.33 1on4 n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1on4 n LEU 173 N -3.91 0.00 -0.93 3.22 -0.00 -1.16 -5.06 117.00 109.16 1on4 n LEU 173 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.12 1on4 n LEU 173 Cb 0.54 0.02 0.10 0.00 -0.00 0.00 0.00 43.42 44.08 1on4 n LEU 173 CO 0.57 0.02 0.62 2.29 -0.00 0.00 0.00 177.39 180.90