#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 0.76 -1.24 -0.41 0.00 -1.26 -4.96 119.30 112.19 1on4 s MET 2 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 55.69 55.40 1on4 s MET 2 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 34.83 35.18 1on4 s MET 2 CO 0.00 -0.31 0.68 -0.11 0.00 0.00 0.00 175.02 175.28 1on4 n LEU 3 N 0.02 -2.83 0.00 0.18 0.00 -1.26 -4.91 117.00 108.20 1on4 n LEU 3 Ca -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 56.01 54.95 1on4 n LEU 3 Cb 0.61 -2.42 0.00 0.00 0.00 0.00 0.00 43.42 41.60 1on4 n LEU 3 CO 0.12 0.44 0.00 1.21 0.00 0.00 0.00 177.39 179.16 1on4 n GLU 4 N -4.22 0.00 -3.61 1.96 2.13 -1.26 -4.98 120.64 110.66 1on4 n GLU 4 Ca -0.19 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.36 1on4 n GLU 4 Cb 0.63 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.24 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1on4 n ILE 5 N -0.35 0.29 -2.72 6.31 2.08 -1.26 -4.98 119.36 118.72 1on4 n ILE 5 Ca 0.00 -4.20 -0.07 0.00 0.56 0.00 0.00 62.75 59.04 1on4 n ILE 5 Cb 0.00 -1.93 0.06 0.00 -0.75 0.00 0.00 39.64 37.02 1on4 n ILE 5 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1on4 n LYS 6 N 2.25 0.64 -3.16 0.38 4.81 -1.26 -5.08 118.16 116.74 1on4 n LYS 6 Ca 0.25 -1.48 -0.26 0.00 -0.87 0.00 0.00 58.31 55.95 1on4 n LYS 6 Cb 0.42 -1.07 -0.06 0.00 0.02 0.00 0.00 35.03 34.34 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 1.39 3.53 -4.80 3.14 5.75 -1.26 -4.77 116.55 119.52 1on4 n ASP 7 Ca 0.06 -3.45 -0.34 0.00 -0.01 0.00 0.00 54.79 51.05 1on4 n ASP 7 Cb 0.66 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.83 3.88 0.35 0.11 0.04 -1.26 -4.58 135.00 130.71 1on4 s PRO 8 Ca 0.44 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1on4 s PRO 8 Cb 0.23 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1on4 s PRO 8 CO -0.08 -0.35 -0.02 -0.48 0.04 0.00 0.00 177.00 176.10 1on4 s LEU 9 N -3.41 2.62 -0.38 -3.56 2.34 -1.18 -4.69 118.68 110.42 1on4 s LEU 9 Ca 0.66 -1.29 0.12 0.00 0.06 0.00 0.00 54.13 53.69 1on4 s LEU 9 Cb -0.15 -0.76 0.37 0.00 -0.56 0.00 0.00 46.19 45.09 1on4 s LEU 9 CO 0.19 -0.39 0.88 0.59 -1.06 0.00 0.00 176.35 176.56 1on4 n ASN 10 N -0.78 0.25 -4.49 1.48 3.02 -0.99 -4.12 115.26 109.63 1on4 n ASN 10 Ca -0.05 -3.03 -0.42 0.00 -0.03 0.00 0.00 54.58 51.06 1on4 n ASN 10 Cb 0.65 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.72 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 -1.96 2.53 -0.19 3.10 5.04 -0.73 -4.74 117.35 120.40 1on4 s TYR 11 Ca 0.33 -0.34 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 1on4 s TYR 11 Cb 0.37 -4.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.25 1on4 s TYR 11 CO -0.05 -1.80 1.36 -1.21 -1.34 0.00 0.00 175.55 172.51 1on4 s GLU 12 N 4.68 4.10 0.32 4.97 2.02 -1.26 -0.65 118.70 132.88 1on4 s GLU 12 Ca 0.27 1.62 -0.26 0.00 0.02 0.00 0.00 54.97 56.62 1on4 s GLU 12 Cb -0.13 -3.85 -0.10 0.00 0.10 0.00 0.00 34.13 30.15 1on4 s GLU 12 CO 0.12 -0.89 0.97 0.54 0.02 0.00 0.00 175.26 176.02 1on4 s VAL 13 N 3.97 4.10 -0.09 2.63 0.11 0.35 -3.55 120.40 127.91 1on4 s VAL 13 Ca 0.59 1.77 -0.26 0.00 -2.93 0.00 0.00 61.98 61.15 1on4 s VAL 13 Cb -0.22 -4.00 -0.02 0.00 -1.53 0.00 0.00 36.38 30.61 1on4 s VAL 13 CO 0.20 0.17 0.83 -0.70 -3.33 0.00 0.00 175.10 172.28 1on4 s GLU 14 N -1.99 4.41 0.27 1.54 2.56 -1.26 -4.88 118.70 119.34 1on4 s GLU 14 Ca 0.50 1.09 -0.30 0.00 0.00 0.00 0.00 54.97 56.25 1on4 s GLU 14 Cb -0.20 -3.51 -0.11 0.00 2.00 0.00 0.00 34.13 32.31 1on4 s GLU 14 CO 0.26 -0.14 1.60 -2.14 -0.56 0.00 0.00 175.26 174.27 1on4 s PRO 15 N 1.46 4.14 -0.05 4.30 0.02 -1.26 -4.93 135.00 138.68 1on4 s PRO 15 Ca 0.42 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 1on4 s PRO 15 Cb -0.18 -3.05 0.11 0.00 0.02 0.00 0.00 34.50 31.40 1on4 s PRO 15 CO 0.18 -0.63 1.03 0.12 -0.33 0.00 0.00 177.00 177.37 1on4 s PHE 16 N 0.26 -0.23 -0.42 6.54 5.36 -1.26 -5.01 117.98 123.23 1on4 s PHE 16 Ca 0.65 0.10 -0.12 0.00 -0.96 0.00 0.00 56.93 56.60 1on4 s PHE 16 Cb -0.47 0.54 0.05 0.00 -0.34 0.00 0.00 43.02 42.81 1on4 s PHE 16 CO 0.44 -0.45 0.29 0.99 -1.46 0.00 0.00 175.22 175.03 1on4 s THR 17 N -2.86 4.73 0.44 0.12 2.01 -1.26 -2.99 115.64 115.83 1on4 s THR 17 Ca 0.08 -1.06 0.06 0.00 0.31 0.00 0.00 61.69 61.08 1on4 s THR 17 Cb -0.01 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1on4 s THR 17 CO -0.06 -0.42 0.61 -0.36 -0.69 0.00 0.00 174.62 173.69 1on4 s PHE 18 N 1.55 2.90 -0.06 4.92 0.08 0.67 -4.93 117.98 123.12 1on4 s PHE 18 Ca 0.03 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1on4 s PHE 18 Cb -0.22 -2.40 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1on4 s PHE 18 CO 0.06 -0.45 -0.23 -0.65 -0.10 0.00 0.00 175.22 173.85 1on4 s GLN 19 N -4.43 2.43 0.79 0.44 -0.21 -1.26 -0.88 119.66 116.55 1on4 s GLN 19 Ca 0.53 -0.82 -0.08 0.00 0.02 0.00 0.00 55.36 55.02 1on4 s GLN 19 Cb -0.10 -2.02 0.13 0.00 1.00 0.00 0.00 33.01 32.02 1on4 s GLN 19 CO 0.34 0.30 1.11 0.54 -2.12 0.00 0.00 175.29 175.46 1on4 s ASN 20 N -0.00 4.09 0.00 5.90 2.20 -0.00 -1.00 114.94 126.12 1on4 s ASN 20 Ca -0.07 0.10 0.07 0.00 -0.94 0.00 0.00 52.86 52.02 1on4 s ASN 20 Cb -0.14 -0.46 0.30 0.00 -2.00 0.00 0.00 41.25 38.96 1on4 s ASN 20 CO 0.04 -2.06 1.19 0.00 -2.94 0.00 0.00 177.10 173.33 1on4 n GLN 21 N -3.17 0.02 -0.00 3.55 -0.00 0.68 -0.35 117.38 118.10 1on4 n GLN 21 Ca 0.13 0.35 0.15 0.00 -0.00 0.00 0.00 57.00 57.63 1on4 n GLN 21 Cb 0.60 -1.50 0.75 0.00 -0.00 0.00 0.00 30.24 30.09 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 -1.46 0.59 -0.66 2.61 2.03 -1.26 -4.88 116.55 113.52 1on4 n ASP 22 Ca 0.02 -1.24 -0.09 0.00 0.52 0.00 0.00 54.79 54.01 1on4 n ASP 22 Cb 0.08 -0.01 -0.04 0.00 -0.72 0.00 0.00 41.12 40.43 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 1.05 1.02 3.69 0.27 0.00 0.53 -4.99 105.19 106.76 1on4 n GLY 23 Ca 0.21 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.54 3.89 0.16 1.61 2.36 -1.22 -4.81 119.74 119.17 1on4 s LYS 24 Ca 0.00 -0.29 -0.30 0.00 -2.55 0.00 0.00 55.97 52.83 1on4 s LYS 24 Cb 0.00 -3.23 -0.07 0.00 -1.05 0.00 0.00 37.83 33.48 1on4 s LYS 24 CO 0.00 0.38 0.99 -0.80 1.55 0.00 0.00 175.35 177.48 1on4 s ASN 25 N 0.08 7.47 -0.06 1.43 -0.87 -1.26 -0.82 114.94 120.91 1on4 s ASN 25 Ca 0.07 1.91 -0.03 0.00 -1.57 0.00 0.00 52.86 53.24 1on4 s ASN 25 Cb -0.12 -2.60 0.03 0.00 -0.02 0.00 0.00 41.25 38.54 1on4 s ASN 25 CO 0.00 -0.06 0.13 0.68 -2.57 0.00 0.00 177.10 175.28 1on4 s VAL 26 N -0.35 -0.04 0.50 1.60 -7.23 -0.06 -4.94 120.40 109.88 1on4 s VAL 26 Ca 0.46 0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.82 1on4 s VAL 26 Cb -0.26 -0.21 0.01 0.00 0.56 0.00 0.00 36.38 36.48 1on4 s VAL 26 CO 0.32 0.06 0.28 -0.55 -0.31 0.00 0.00 175.10 174.89 1on4 s SER 27 N 0.90 4.52 0.33 4.85 0.15 -1.26 -0.24 113.70 122.95 1on4 s SER 27 Ca -0.07 -1.25 0.04 0.00 0.70 0.00 0.00 55.95 55.37 1on4 s SER 27 Cb -0.09 0.18 0.66 0.00 -1.71 0.00 0.00 66.02 65.06 1on4 s SER 27 CO -0.04 -0.91 1.91 0.25 1.20 0.00 0.00 173.24 175.66 1on4 h LEU 28 N 1.03 0.77 -1.97 3.45 5.85 -1.90 -0.30 115.31 122.25 1on4 h LEU 28 Ca -0.40 0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.60 1on4 h LEU 28 Cb 1.29 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1on4 h LEU 28 CO 0.63 0.47 0.65 -0.33 -0.34 0.00 0.00 178.44 179.52 1on4 h GLU 29 N 0.86 0.02 0.00 1.25 3.07 -1.90 0.62 114.58 118.50 1on4 h GLU 29 Ca 0.38 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1on4 h GLU 29 Cb 0.34 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1on4 h GLU 29 CO -0.15 0.01 0.00 0.43 -1.40 0.00 0.00 179.01 177.90 1on4 n SER 30 N -4.28 0.00 0.00 1.42 7.64 -0.12 -4.07 113.62 114.21 1on4 n SER 30 Ca 0.19 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1on4 n SER 30 Cb 0.96 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.38 0.00 -4.69 -3.43 4.77 0.73 -4.98 117.00 108.02 1on4 n LEU 31 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1on4 n LEU 31 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1on4 n LEU 31 CO 0.14 0.00 0.87 -0.75 -1.33 0.00 0.00 177.39 176.32 1on4 s LYS 32 N -0.42 4.39 0.00 3.23 2.20 0.18 -1.07 119.74 128.26 1on4 s LYS 32 Ca 0.00 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.17 1on4 s LYS 32 Cb 0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1on4 s LYS 32 CO 0.00 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1on4 n GLY 33 N 3.23 1.94 3.96 5.54 0.00 0.54 -4.89 105.19 115.51 1on4 n GLY 33 Ca 0.10 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 3.12 -0.81 1.61 8.01 -0.23 -4.57 118.70 125.82 1on4 s GLU 34 Ca 0.00 -1.00 -0.13 0.00 0.01 0.00 0.00 54.97 53.85 1on4 s GLU 34 Cb 0.00 -2.78 0.21 0.00 -4.31 0.00 0.00 34.13 27.25 1on4 s GLU 34 CO 0.00 0.15 0.74 0.54 0.01 0.00 0.00 175.26 176.69 1on4 s VAL 35 N -2.15 5.45 -0.10 2.63 0.11 -1.26 -2.48 120.40 122.59 1on4 s VAL 35 Ca 0.42 -2.51 -0.02 0.00 -2.93 0.00 0.00 61.98 56.94 1on4 s VAL 35 Cb -0.09 -4.38 -0.03 0.00 -1.53 0.00 0.00 36.38 30.35 1on4 s VAL 35 CO 0.30 -1.02 -0.02 -1.66 -3.33 0.00 0.00 175.10 169.37 1on4 s TRP 36 N 0.14 3.07 0.45 1.54 1.48 0.33 -4.79 118.94 121.16 1on4 s TRP 36 Ca 0.18 0.02 -0.16 0.00 -1.06 0.00 0.00 56.10 55.08 1on4 s TRP 36 Cb -0.11 -1.82 -0.08 0.00 -1.16 0.00 0.00 33.47 30.29 1on4 s TRP 36 CO -0.08 0.29 0.90 -0.51 -4.06 0.00 0.00 176.95 173.48 1on4 s LEU 37 N -0.49 3.80 0.03 -4.66 1.43 -1.11 -0.41 118.68 117.26 1on4 s LEU 37 Ca 0.08 1.46 -0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1on4 s LEU 37 Cb -0.12 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 1on4 s LEU 37 CO 0.02 -0.44 -0.03 0.00 0.23 0.00 0.00 176.35 176.13 1on4 s ALA 38 N -2.38 0.23 0.34 4.21 0.00 0.55 -0.41 121.76 124.30 1on4 s ALA 38 Ca 0.57 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1on4 s ALA 38 Cb -0.10 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1on4 s ALA 38 CO 0.25 -0.21 0.63 0.16 0.00 0.00 0.00 175.76 176.59 1on4 s ASP 39 N -1.84 0.28 -0.06 0.00 1.47 -0.86 -0.65 116.67 115.01 1on4 s ASP 39 Ca -0.10 -1.18 -0.03 0.00 1.18 0.00 0.00 52.55 52.42 1on4 s ASP 39 Cb -0.05 0.74 0.04 0.00 -0.34 0.00 0.00 42.92 43.30 1on4 s ASP 39 CO -0.03 -1.45 0.13 0.72 0.68 0.00 0.00 175.17 175.22 1on4 s PHE 40 N -2.95 -0.14 0.04 2.11 -0.12 -1.26 -1.62 117.98 114.04 1on4 s PHE 40 Ca 0.21 0.44 0.01 0.00 -0.05 0.00 0.00 56.93 57.54 1on4 s PHE 40 Cb -0.03 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 1on4 s PHE 40 CO 0.14 -0.16 -0.05 0.96 -0.05 0.00 0.00 175.22 176.06 1on4 s ILE 41 N 1.15 0.34 -0.01 -4.49 -0.00 -0.50 -4.79 121.20 112.91 1on4 s ILE 41 Ca -0.09 -1.32 0.04 0.00 -0.00 0.00 0.00 60.65 59.28 1on4 s ILE 41 Cb -0.12 -0.86 -0.01 0.00 -0.00 0.00 0.00 42.46 41.47 1on4 s ILE 41 CO -0.06 -0.64 -0.13 0.72 -0.00 0.00 0.00 174.94 174.83 1on4 s PHE 42 N -2.33 1.18 0.00 1.37 -0.71 -1.26 -0.54 117.98 115.68 1on4 s PHE 42 Ca -0.05 -0.23 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 1on4 s PHE 42 Cb -0.04 -0.76 0.00 0.00 -1.21 0.00 0.00 43.02 41.02 1on4 s PHE 42 CO -0.03 -0.02 0.11 0.25 -1.34 0.00 0.00 175.22 174.19 1on4 n THR 43 N 2.72 0.00 -1.72 -4.49 -2.24 -1.26 -4.94 114.28 102.36 1on4 n THR 43 Ca -0.14 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 1on4 n THR 43 Cb 0.55 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.72 1on4 n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1on4 s ASN 44 N -0.71 4.05 0.01 3.42 3.04 -1.26 -4.85 114.94 118.63 1on4 s ASN 44 Ca 0.00 -0.64 -0.07 0.00 0.04 0.00 0.00 52.86 52.19 1on4 s ASN 44 Cb 0.00 -2.57 -0.00 0.00 -1.54 0.00 0.00 41.25 37.13 1on4 s ASN 44 CO 0.00 -3.94 0.12 0.00 -3.04 0.00 0.00 177.10 170.25 1on4 h GLU 46 N 4.15 0.08 -1.88 0.00 4.81 -2.05 -3.43 114.58 116.26 1on4 h GLU 46 Ca -0.31 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1on4 h GLU 46 Cb 1.19 -0.02 -0.23 0.00 0.63 0.00 0.00 28.75 30.33 1on4 h GLU 46 CO 0.42 0.05 0.20 -0.08 -0.73 0.00 0.00 179.01 178.88 1on4 s THR 47 N -6.18 0.00 1.16 0.32 -1.32 -1.26 -5.16 115.64 103.20 1on4 s THR 47 Ca -0.14 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.16 1on4 s THR 47 Cb 0.18 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.44 1on4 s THR 47 CO 0.73 0.00 1.12 0.27 -2.21 0.00 0.00 174.62 174.53 1on4 s ILE 48 N 0.68 1.67 0.04 5.08 -0.00 -1.26 -4.99 121.20 122.42 1on4 s ILE 48 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1on4 s ILE 48 Cb -0.05 -2.53 0.00 0.00 -0.00 0.00 0.00 42.46 39.89 1on4 s ILE 48 CO -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 174.94 174.88 1on4 s PRO 50 N -2.00 1.63 -0.06 0.00 0.04 -1.26 -4.97 135.00 128.38 1on4 s PRO 50 Ca 0.00 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1on4 s PRO 50 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1on4 s PRO 50 CO 0.00 -1.91 1.42 -1.25 0.04 0.00 0.00 177.00 175.30 1on4 s PRO 51 N -5.17 4.24 0.00 0.56 0.04 -1.26 -4.93 135.00 128.49 1on4 s PRO 51 Ca 0.62 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1on4 s PRO 51 Cb -0.15 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1on4 s PRO 51 CO 0.54 -0.68 0.00 -1.33 0.04 0.00 0.00 177.00 175.58 1on4 n MET 52 N 6.17 0.00 -0.06 4.56 2.81 -1.26 -4.82 117.12 124.51 1on4 n MET 52 Ca 0.14 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.09 1on4 n MET 52 Cb 0.44 0.00 0.25 0.00 -0.71 0.00 0.00 33.22 33.20 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 -0.87 0.17 0.15 2.03 -2.24 -1.26 -3.85 114.28 108.41 1on4 n THR 53 Ca 0.00 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1on4 n THR 53 Cb 0.00 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 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 3.53 -0.80 -0.38 6.98 0.00 -1.96 0.15 119.26 126.78 1on4 h ALA 54 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1on4 h ALA 54 Cb 0.23 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1on4 h ALA 54 CO 0.00 -1.01 -0.03 0.45 0.00 0.00 0.00 179.25 178.66 1on4 h HIS 55 N -0.71 -0.08 -0.79 0.00 3.86 -1.94 0.24 115.15 115.73 1on4 h HIS 55 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1on4 h HIS 55 Cb 0.70 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 1on4 h HIS 55 CO -0.33 -0.11 0.50 0.52 0.86 0.00 0.00 177.93 179.37 1on4 h MET 56 N 0.07 1.06 -0.26 2.45 2.86 -1.74 0.15 114.93 119.52 1on4 h MET 56 Ca 0.19 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1on4 h MET 56 Cb 0.27 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1on4 h MET 56 CO -0.34 0.72 -0.19 1.15 1.06 0.00 0.00 176.91 179.31 1on4 h THR 57 N 1.08 1.31 0.11 2.22 2.02 0.16 0.23 112.91 120.04 1on4 h THR 57 Ca 0.29 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.16 1on4 h THR 57 Cb -0.08 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1on4 h THR 57 CO -0.06 0.42 -0.27 0.44 0.37 0.00 0.00 175.52 176.42 1on4 h ASP 58 N 0.30 -0.76 0.06 4.18 3.32 -0.32 -2.54 116.42 120.66 1on4 h ASP 58 Ca 0.05 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1on4 h ASP 58 Cb 0.73 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1on4 h ASP 58 CO 0.05 -0.36 -0.16 -0.07 -1.72 0.00 0.00 179.24 176.99 1on4 h LEU 59 N -0.47 0.21 -1.12 1.55 4.07 -0.62 -2.36 115.31 116.57 1on4 h LEU 59 Ca 0.03 -0.05 0.20 0.00 0.08 0.00 0.00 57.88 58.14 1on4 h LEU 59 Cb 0.50 -0.05 -0.10 0.00 1.08 0.00 0.00 40.66 42.09 1on4 h LEU 59 CO -0.16 0.39 0.62 -0.61 -1.08 0.00 0.00 178.44 177.59 1on4 h GLN 60 N 0.21 0.66 0.68 1.13 5.75 -0.10 0.30 115.11 123.74 1on4 h GLN 60 Ca 0.04 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1on4 h GLN 60 Cb 0.41 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1on4 h GLN 60 CO 0.03 0.44 -0.45 -0.22 -2.65 0.00 0.00 178.83 175.98 1on4 h LYS 61 N 0.68 -1.03 -0.67 1.69 3.64 -1.34 -2.49 116.57 117.06 1on4 h LYS 61 Ca 0.56 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 60.14 1on4 h LYS 61 Cb 0.99 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 1on4 h LYS 61 CO -0.34 -0.68 0.18 -0.22 -2.27 0.00 0.00 179.45 176.12 1on4 h LYS 62 N -1.07 0.30 -0.89 1.90 1.63 -1.44 -2.66 116.57 114.35 1on4 h LYS 62 Ca -0.09 -0.02 0.21 0.00 -0.85 0.00 0.00 60.65 59.91 1on4 h LYS 62 Cb 0.87 -0.07 -0.16 0.00 -0.60 0.00 0.00 32.23 32.27 1on4 h LYS 62 CO 0.07 0.20 -0.06 1.25 -3.45 0.00 0.00 179.45 177.45 1on4 h LEU 63 N 0.31 -0.55 -1.87 5.20 7.12 0.01 0.10 115.31 125.63 1on4 h LEU 63 Ca 0.36 0.25 0.27 0.00 0.13 0.00 0.00 57.88 58.89 1on4 h LEU 63 Cb 0.56 0.46 -0.05 0.00 -0.53 0.00 0.00 40.66 41.10 1on4 h LEU 63 CO -0.43 -0.28 0.68 0.11 -0.13 0.00 0.00 178.44 178.40 1on4 h LYS 64 N 0.04 0.09 0.02 1.25 6.56 -1.15 0.69 116.57 124.07 1on4 h LYS 64 Ca 0.49 -0.01 -0.22 0.00 -1.06 0.00 0.00 60.65 59.85 1on4 h LYS 64 Cb 0.88 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 1on4 h LYS 64 CO -0.84 0.06 -0.96 0.00 -2.06 0.00 0.00 179.45 175.65 1on4 h ALA 65 N 1.54 0.41 0.00 3.86 0.00 -0.97 -3.15 119.26 120.95 1on4 h ALA 65 Ca 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1on4 h ALA 65 Cb 1.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1on4 h ALA 65 CO -0.06 0.94 -0.04 0.93 0.00 0.00 0.00 179.25 181.02 1on4 h GLU 66 N 0.11 0.00 -2.17 0.00 4.39 -0.26 -3.39 114.58 113.25 1on4 h GLU 66 Ca -0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1on4 h GLU 66 Cb 1.62 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 1on4 h GLU 66 CO 0.15 0.00 -0.14 -1.71 -1.16 0.00 0.00 179.01 176.15 1on4 n ASN 67 N -2.77 4.05 -0.02 1.42 4.05 0.20 -3.99 115.26 118.20 1on4 n ASN 67 Ca 0.04 -2.21 -0.04 0.00 0.45 0.00 0.00 54.58 52.83 1on4 n ASN 67 Cb 0.49 -1.04 -0.03 0.00 1.23 0.00 0.00 39.78 40.44 1on4 n ASN 67 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1on4 h ILE 68 N 1.98 0.00 -0.00 -1.44 5.03 -1.83 -3.42 117.51 117.83 1on4 h ILE 68 Ca 0.11 0.00 -0.21 0.00 -0.12 0.00 0.00 64.86 64.64 1on4 h ILE 68 Cb 1.07 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 34.71 1on4 h ILE 68 CO 0.22 0.00 -0.34 -0.67 -0.68 0.00 0.00 178.15 176.68 1on4 n ASP 69 N -3.36 -1.81 -4.81 1.72 -0.08 -1.26 -5.12 116.55 101.84 1on4 n ASP 69 Ca -0.01 -2.41 -0.38 0.00 -1.51 0.00 0.00 54.79 50.48 1on4 n ASP 69 Cb 0.09 0.95 -0.06 0.00 2.34 0.00 0.00 41.12 44.44 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1on4 s VAL 70 N 0.17 4.68 0.11 5.18 -7.23 -1.26 -4.94 120.40 117.12 1on4 s VAL 70 Ca 0.19 1.23 0.06 0.00 -1.81 0.00 0.00 61.98 61.65 1on4 s VAL 70 Cb 0.41 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 1on4 s VAL 70 CO -0.10 0.45 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.87 1on4 s ARG 71 N -1.37 1.00 -0.39 4.82 0.52 -1.26 -4.49 118.95 117.78 1on4 s ARG 71 Ca 0.33 -1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 54.17 1on4 s ARG 71 Cb -0.19 -0.96 0.01 0.00 0.52 0.00 0.00 34.95 34.33 1on4 s ARG 71 CO 0.20 0.20 0.64 -1.50 0.02 0.00 0.00 175.30 174.86 1on4 s ILE 72 N -1.80 4.86 0.30 1.52 2.07 -1.25 -2.76 121.20 124.15 1on4 s ILE 72 Ca 0.06 0.38 -0.16 0.00 -1.41 0.00 0.00 60.65 59.52 1on4 s ILE 72 Cb -0.07 -4.13 -0.09 0.00 0.13 0.00 0.00 42.46 38.30 1on4 s ILE 72 CO 0.03 -0.44 0.74 -0.63 -1.91 0.00 0.00 174.94 172.73 1on4 s ILE 73 N 2.76 4.65 -0.31 2.00 1.09 0.46 -0.62 121.20 131.23 1on4 s ILE 73 Ca 0.24 1.03 0.01 0.00 -1.10 0.00 0.00 60.65 60.83 1on4 s ILE 73 Cb -0.14 -3.66 0.15 0.00 -1.06 0.00 0.00 42.46 37.75 1on4 s ILE 73 CO 0.17 -0.11 0.36 -0.44 -0.10 0.00 0.00 174.94 174.82 1on4 s SER 74 N -2.14 1.05 0.29 3.58 0.01 -0.40 -2.03 113.70 114.07 1on4 s SER 74 Ca 0.52 -0.81 -0.05 0.00 1.31 0.00 0.00 55.95 56.93 1on4 s SER 74 Cb -0.11 0.76 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 1on4 s SER 74 CO 0.18 -0.34 0.55 0.72 0.41 0.00 0.00 173.24 174.76 1on4 s PHE 75 N 2.21 3.48 -0.10 2.43 -0.12 -0.64 -0.88 117.98 124.36 1on4 s PHE 75 Ca 0.11 0.63 -0.30 0.00 -0.05 0.00 0.00 56.93 57.33 1on4 s PHE 75 Cb -0.13 -2.10 -0.02 0.00 -0.63 0.00 0.00 43.02 40.13 1on4 s PHE 75 CO -0.25 0.17 1.20 0.45 -0.05 0.00 0.00 175.22 176.74 1on4 s SER 76 N -3.20 7.03 -0.80 1.98 0.15 0.57 -1.41 113.70 118.02 1on4 s SER 76 Ca 0.44 1.74 -0.26 0.00 0.70 0.00 0.00 55.95 58.57 1on4 s SER 76 Cb -0.11 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1on4 s SER 76 CO 0.30 -0.64 1.44 -0.69 1.20 0.00 0.00 173.24 174.85 1on4 s VAL 77 N 2.65 3.70 -0.25 4.45 1.01 0.30 -4.35 120.40 127.91 1on4 s VAL 77 Ca 0.54 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1on4 s VAL 77 Cb -0.23 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1on4 s VAL 77 CO 0.19 -1.70 0.28 -0.67 0.00 0.00 0.00 175.10 173.20 1on4 n ASP 78 N 9.97 -4.54 -0.29 3.32 2.03 -1.26 -4.54 116.55 121.24 1on4 n ASP 78 Ca 0.15 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1on4 n ASP 78 Cb 0.50 -2.88 0.00 0.00 -0.72 0.00 0.00 41.12 38.02 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 -0.88 0.82 -0.06 -0.67 -0.04 -1.25 0.08 135.00 132.99 1on4 n PRO 79 Ca 0.03 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.41 1on4 n PRO 79 Cb 0.35 -1.24 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.10 0.12 0.00 0.54 4.81 -1.92 -3.38 114.58 114.85 1on4 h GLU 80 Ca 0.00 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1on4 h GLU 80 Cb 0.24 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1on4 h GLU 80 CO 0.00 0.08 -1.49 0.09 -0.73 0.00 0.00 179.01 176.96 1on4 n ASN 81 N -5.11 1.52 -3.48 1.04 3.02 -0.21 -4.66 115.26 107.38 1on4 n ASN 81 Ca -0.01 0.25 -0.39 0.00 -0.03 0.00 0.00 54.58 54.40 1on4 n ASN 81 Cb 0.12 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.68 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1on4 n ASP 82 N -4.01 6.40 -4.75 6.41 8.00 0.11 -4.96 116.55 123.75 1on4 n ASP 82 Ca -0.26 -2.67 -0.38 0.00 0.71 0.00 0.00 54.79 52.19 1on4 n ASP 82 Cb 0.60 -1.56 0.05 0.00 -0.02 0.00 0.00 41.12 40.19 1on4 n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1on4 s LYS 83 N 2.75 3.01 0.61 -1.24 1.02 -1.26 -3.90 119.74 120.73 1on4 s LYS 83 Ca 0.59 2.23 0.29 0.00 0.02 0.00 0.00 55.97 59.09 1on4 s LYS 83 Cb 0.16 -2.18 1.54 0.00 -0.52 0.00 0.00 37.83 36.83 1on4 s LYS 83 CO -0.06 -1.29 1.93 -1.00 -0.92 0.00 0.00 175.35 174.01 1on4 h PRO 84 N 1.28 0.00 -0.73 -1.68 0.13 -1.93 0.15 132.00 129.21 1on4 h PRO 84 Ca -0.51 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1on4 h PRO 84 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 84 CO 0.56 0.00 0.45 0.87 -0.23 0.00 0.00 178.00 179.65 1on4 h LYS 85 N 0.00 0.82 -0.30 0.86 1.57 -1.99 0.21 116.57 117.75 1on4 h LYS 85 Ca 0.14 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1on4 h LYS 85 Cb 0.95 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1on4 h LYS 85 CO -0.00 0.54 -0.27 1.96 -0.57 0.00 0.00 179.45 181.11 1on4 h GLN 86 N 0.85 0.71 -0.54 3.15 4.20 -1.03 0.02 115.11 122.46 1on4 h GLN 86 Ca 0.31 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.73 1on4 h GLN 86 Cb 0.10 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1on4 h GLN 86 CO -0.14 0.98 0.21 -0.07 -0.67 0.00 0.00 178.83 179.14 1on4 h LEU 87 N 0.46 0.23 -0.21 1.46 4.07 -1.43 0.90 115.31 120.79 1on4 h LEU 87 Ca 0.05 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1on4 h LEU 87 Cb 0.83 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1on4 h LEU 87 CO 0.07 0.15 0.13 0.50 -1.08 0.00 0.00 178.44 178.21 1on4 h LYS 88 N 0.40 0.28 -0.14 1.13 3.64 -0.19 0.27 116.57 121.96 1on4 h LYS 88 Ca 0.26 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1on4 h LYS 88 Cb 0.28 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1on4 h LYS 88 CO -0.25 0.21 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.77 1on4 h LYS 89 N 0.26 -0.17 -0.78 1.90 3.64 -0.53 0.28 116.57 121.18 1on4 h LYS 89 Ca 0.08 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1on4 h LYS 89 Cb 0.00 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1on4 h LYS 89 CO -0.01 -0.11 0.45 0.35 -2.27 0.00 0.00 179.45 177.85 1on4 h PHE 90 N -0.18 0.82 0.00 1.91 3.57 -0.50 -0.69 116.94 121.87 1on4 h PHE 90 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1on4 h PHE 90 Cb 0.32 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1on4 h PHE 90 CO -0.27 0.37 -0.28 0.00 -2.23 0.00 0.00 178.31 175.89 1on4 h ALA 91 N 1.41 1.07 0.00 2.41 0.00 0.18 0.16 119.26 124.50 1on4 h ALA 91 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1on4 h ALA 91 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1on4 h ALA 91 CO -0.21 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1on4 h ALA 92 N 1.72 1.00 0.00 0.00 0.00 0.10 -3.37 119.26 118.70 1on4 h ALA 92 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1on4 h ALA 92 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1on4 h ALA 92 CO 0.04 0.00 -1.07 0.09 0.00 0.00 0.00 179.25 178.30 1on4 n ASN 93 N -2.63 1.89 -4.65 0.00 5.03 0.23 -4.79 115.26 110.34 1on4 n ASN 93 Ca 0.02 0.45 -0.42 0.00 0.87 0.00 0.00 54.58 55.50 1on4 n ASN 93 Cb 0.32 -0.82 -0.03 0.00 -1.02 0.00 0.00 39.78 38.22 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1on4 s TYR 94 N -2.55 1.34 -1.21 3.10 1.51 0.32 -4.85 117.35 115.00 1on4 s TYR 94 Ca -0.25 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.31 1on4 s TYR 94 Cb 0.05 -4.19 -0.03 0.00 -0.11 0.00 0.00 41.96 37.68 1on4 s TYR 94 CO 0.38 -5.29 2.06 -0.35 -1.11 0.00 0.00 175.55 171.24 1on4 n PRO 95 N 7.60 2.40 -3.64 -1.71 -0.04 -1.26 -4.68 135.00 133.67 1on4 n PRO 95 Ca 0.20 -2.44 -0.23 0.00 -0.04 0.00 0.00 63.50 60.99 1on4 n PRO 95 Cb 0.42 -3.23 -0.01 0.00 -0.04 0.00 0.00 33.50 30.64 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 2.72 3.02 -0.28 1.53 0.05 -1.26 -5.01 118.68 119.45 1on4 s LEU 96 Ca 0.52 -1.00 0.02 0.00 0.05 0.00 0.00 54.13 53.72 1on4 s LEU 96 Cb 0.12 -1.57 0.07 0.00 -2.05 0.00 0.00 46.19 42.76 1on4 s LEU 96 CO 0.01 -0.97 -0.03 -0.44 -0.55 0.00 0.00 176.35 174.36 1on4 s SER 97 N -4.28 4.34 0.36 1.48 0.01 -1.26 -4.98 113.70 109.36 1on4 s SER 97 Ca 0.44 -1.57 0.12 0.00 1.31 0.00 0.00 55.95 56.25 1on4 s SER 97 Cb -0.03 -1.41 0.91 0.00 0.21 0.00 0.00 66.02 65.70 1on4 s SER 97 CO 0.26 -0.27 1.80 -0.26 0.41 0.00 0.00 173.24 175.18 1on4 h PHE 98 N 7.80 0.83 0.00 2.43 0.04 -1.96 -3.26 116.94 122.83 1on4 h PHE 98 Ca -0.14 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1on4 h PHE 98 Cb 1.04 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1on4 h PHE 98 CO 0.53 0.18 0.00 -3.47 -0.60 0.00 0.00 178.31 174.95 1on4 n ASP 99 N -4.66 0.00 -3.16 2.17 -0.08 -1.26 -0.58 116.55 108.99 1on4 n ASP 99 Ca 0.22 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.33 1on4 n ASP 99 Cb 0.67 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.10 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1on4 n ASN 100 N 0.00 0.86 -3.40 1.67 5.15 -1.23 -5.04 115.26 113.27 1on4 n ASN 100 Ca 0.00 -2.99 -0.11 0.00 -0.60 0.00 0.00 54.58 50.88 1on4 n ASN 100 Cb 0.00 -0.61 -0.09 0.00 -0.53 0.00 0.00 39.78 38.55 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 -2.47 -0.73 -0.93 1.20 -0.11 0.26 -3.75 118.94 112.41 1on4 s TRP 101 Ca 0.39 0.79 -0.14 0.00 1.22 0.00 0.00 56.10 58.36 1on4 s TRP 101 Cb 0.36 -0.02 0.20 0.00 -1.50 0.00 0.00 33.47 32.51 1on4 s TRP 101 CO -0.07 -0.67 0.98 -0.51 -4.62 0.00 0.00 176.95 172.05 1on4 s ASP 102 N 2.51 6.84 -0.36 5.86 1.01 0.21 -4.78 116.67 127.98 1on4 s ASP 102 Ca 0.11 -2.69 -0.29 0.00 0.71 0.00 0.00 52.55 50.39 1on4 s ASP 102 Cb -0.15 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1on4 s ASP 102 CO -0.15 -0.67 1.31 -0.36 0.21 0.00 0.00 175.17 175.51 1on4 s PHE 103 N 0.74 2.63 0.07 4.23 0.08 -1.26 -1.27 117.98 123.20 1on4 s PHE 103 Ca 0.26 0.81 -0.02 0.00 0.12 0.00 0.00 56.93 58.09 1on4 s PHE 103 Cb -0.08 -4.08 -0.05 0.00 -0.57 0.00 0.00 43.02 38.24 1on4 s PHE 103 CO -0.08 -1.70 0.26 -0.51 -0.10 0.00 0.00 175.22 173.08 1on4 s LEU 104 N 4.68 4.34 0.00 -0.37 1.43 -0.06 -0.23 118.68 128.47 1on4 s LEU 104 Ca 0.56 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1on4 s LEU 104 Cb -0.14 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1on4 s LEU 104 CO 0.27 0.16 0.15 0.35 0.23 0.00 0.00 176.35 177.50 1on4 n THR 105 N 0.41 0.00 -0.70 5.49 -2.24 -0.17 -0.32 114.28 116.75 1on4 n THR 105 Ca -0.06 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1on4 n THR 105 Cb 0.52 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1on4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on4 n GLY 106 N 1.59 0.77 7.00 3.38 0.00 -1.26 -3.14 105.19 113.52 1on4 n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.29 -1.35 -1.55 1.61 9.36 -1.26 -2.89 117.16 118.80 1on4 n TYR 107 Ca 0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1on4 n TYR 107 Cb 0.00 0.17 0.03 0.00 -0.63 0.00 0.00 39.34 38.92 1on4 n TYR 107 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1on4 n SER 108 N -3.36 0.07 -0.30 2.98 7.64 -1.26 -4.24 113.62 115.15 1on4 n SER 108 Ca 0.00 0.84 0.13 0.00 1.01 0.00 0.00 58.87 60.84 1on4 n SER 108 Cb 0.00 -1.28 0.25 0.00 -1.01 0.00 0.00 64.21 62.17 1on4 n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1on4 n GLN 109 N -0.29 -0.07 -0.33 1.43 1.13 -1.26 -0.22 117.38 117.77 1on4 n GLN 109 Ca 0.12 1.30 0.13 0.00 -1.94 0.00 0.00 57.00 56.61 1on4 n GLN 109 Cb 0.45 -2.06 0.26 0.00 0.11 0.00 0.00 30.24 29.00 1on4 n GLN 109 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1on4 n SER 110 N -5.26 -0.14 0.04 1.08 7.64 -1.26 -0.19 113.62 115.52 1on4 n SER 110 Ca 0.20 1.62 -0.02 0.00 1.01 0.00 0.00 58.87 61.69 1on4 n SER 110 Cb 0.67 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1on4 n SER 110 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1on4 h GLU 111 N 0.00 -0.11 -0.90 1.43 4.22 -0.85 -3.40 114.58 114.97 1on4 h GLU 111 Ca 0.56 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 60.00 1on4 h GLU 111 Cb 1.12 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1on4 h GLU 111 CO -0.91 -0.07 0.53 0.97 -2.18 0.00 0.00 179.01 177.35 1on4 h ILE 112 N -0.23 1.25 -0.51 2.32 6.09 -1.21 -3.26 117.51 121.96 1on4 h ILE 112 Ca -0.01 -0.56 0.05 0.00 -1.37 0.00 0.00 64.86 62.96 1on4 h ILE 112 Cb 0.08 -0.01 -0.06 0.00 0.47 0.00 0.00 36.82 37.30 1on4 h ILE 112 CO 0.02 0.27 -0.30 -0.62 -3.07 0.00 0.00 178.15 174.45 1on4 n GLU 113 N -4.35 -0.22 -0.02 2.19 1.02 0.73 -0.21 120.64 119.78 1on4 n GLU 113 Ca 0.10 1.18 -0.11 0.00 -0.02 0.00 0.00 57.16 58.32 1on4 n GLU 113 Cb 0.07 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.17 -0.36 3.49 4.81 -1.79 0.36 114.58 121.25 1on4 h GLU 114 Ca 0.08 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1on4 h GLU 114 Cb 0.21 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 1on4 h GLU 114 CO -0.48 0.11 -0.24 0.35 -0.73 0.00 0.00 179.01 178.03 1on4 h PHE 115 N 0.17 -0.62 0.00 0.92 3.57 -1.53 -0.38 116.94 119.08 1on4 h PHE 115 Ca 0.05 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1on4 h PHE 115 Cb -0.02 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1on4 h PHE 115 CO -0.07 -0.31 -0.43 0.00 -2.23 0.00 0.00 178.31 175.26 1on4 h ALA 116 N 0.98 0.95 0.82 2.41 0.00 -0.17 0.27 119.26 124.51 1on4 h ALA 116 Ca 0.18 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1on4 h ALA 116 Cb 0.46 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1on4 h ALA 116 CO -0.47 0.54 -0.39 -0.07 0.00 0.00 0.00 179.25 178.86 1on4 h LEU 117 N 0.00 -0.93 0.22 0.00 -0.00 0.50 0.31 115.31 115.41 1on4 h LEU 117 Ca -0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1on4 h LEU 117 Cb 0.99 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 1on4 h LEU 117 CO 0.06 -0.66 -0.37 0.11 -0.00 0.00 0.00 178.44 177.58 1on4 h LYS 118 N -1.11 -0.60 0.43 1.13 1.79 -0.98 -1.25 116.57 115.99 1on4 h LYS 118 Ca -0.11 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1on4 h LYS 118 Cb 0.84 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1on4 h LYS 118 CO 0.18 -0.40 -0.48 0.77 -1.08 0.00 0.00 179.45 178.45 1on4 h SER 119 N -0.62 -1.31 0.00 0.86 0.02 -0.97 -3.41 113.55 108.11 1on4 h SER 119 Ca -0.02 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1on4 h SER 119 Cb 0.58 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1on4 h SER 119 CO -0.12 -0.62 -0.25 0.49 -1.14 0.00 0.00 176.83 175.18 1on4 n PHE 120 N -5.54 0.00 -0.82 3.45 3.72 0.76 -4.69 117.46 114.33 1on4 n PHE 120 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1on4 n PHE 120 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.79 0.00 -4.59 -1.08 -0.00 0.72 -4.97 118.16 107.44 1on4 n LYS 121 Ca 0.00 0.03 -0.28 0.00 -0.00 0.00 0.00 58.31 58.07 1on4 n LYS 121 Cb 0.00 -2.53 -0.08 0.00 -0.00 0.00 0.00 35.03 32.42 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 -2.00 3.27 0.29 0.58 0.00 -0.66 -4.74 121.76 118.49 1on4 s ALA 122 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1on4 s ALA 122 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1on4 s ALA 122 CO 0.00 -0.22 0.00 -0.89 0.00 0.00 0.00 175.76 174.65 1on4 n ILE 123 N -1.01 -4.20 -3.64 0.00 -0.00 -1.26 -3.46 119.36 105.79 1on4 n ILE 123 Ca -0.10 1.78 -0.07 0.00 -0.00 0.00 0.00 62.75 64.37 1on4 n ILE 123 Cb 0.66 -2.60 -0.07 0.00 -0.00 0.00 0.00 39.64 37.63 1on4 n ILE 123 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1on4 s VAL 124 N -1.98 0.00 -1.02 1.39 1.01 -1.26 -4.58 120.40 113.96 1on4 s VAL 124 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 1on4 s VAL 124 Cb 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 36.38 35.19 1on4 s VAL 124 CO 0.00 0.00 2.17 -0.75 0.00 0.00 0.00 175.10 176.52 1on4 s LYS 125 N 0.76 1.43 0.00 2.72 2.47 -1.26 -3.88 119.74 121.98 1on4 s LYS 125 Ca -0.02 -0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.11 1on4 s LYS 125 Cb -0.04 -4.96 0.00 0.00 -1.46 0.00 0.00 37.83 31.37 1on4 s LYS 125 CO -0.10 -5.06 0.00 1.17 0.16 0.00 0.00 175.35 171.51 1on4 n LYS 126 N 8.36 0.00 -2.25 4.03 4.81 -1.26 -5.05 118.16 126.81 1on4 n LYS 126 Ca 0.43 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.50 1on4 n LYS 126 Cb 0.46 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.48 1on4 n LYS 126 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1on4 n PRO 127 N 0.00 2.46 0.24 1.64 -0.04 -1.25 -4.83 135.00 133.23 1on4 n PRO 127 Ca 0.00 -2.84 -0.17 0.00 -0.04 0.00 0.00 63.50 60.45 1on4 n PRO 127 Cb 0.00 -3.54 -0.09 0.00 -0.04 0.00 0.00 33.50 29.83 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 8.31 -0.83 0.00 0.54 4.39 -1.96 -3.48 114.58 121.55 1on4 h GLU 128 Ca 0.37 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1on4 h GLU 128 Cb 0.87 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1on4 h GLU 128 CO 1.42 -0.55 0.00 0.41 -1.16 0.00 0.00 179.01 179.13 1on4 n GLY 129 N -1.51 -1.96 0.81 -3.84 0.00 -1.26 -5.00 105.19 92.43 1on4 n GLY 129 Ca -0.10 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.83 -1.68 1.61 -0.58 -1.26 -0.78 120.64 118.78 1on4 n GLU 130 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1on4 n GLU 130 Cb 0.00 -1.21 0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1on4 n ASP 131 N 0.40 7.37 -3.15 1.62 2.03 -1.26 -4.88 116.55 118.68 1on4 n ASP 131 Ca 0.00 -3.70 -0.22 0.00 0.52 0.00 0.00 54.79 51.39 1on4 n ASP 131 Cb 0.34 -1.07 0.06 0.00 -0.72 0.00 0.00 41.12 39.72 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 -0.37 -6.17 0.08 -0.67 3.00 -0.96 -4.77 117.38 107.51 1on4 n GLN 132 Ca 0.54 0.82 -0.19 0.00 -0.01 0.00 0.00 57.00 58.16 1on4 n GLN 132 Cb 0.39 -5.66 -0.15 0.00 0.00 0.00 0.00 30.24 24.83 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1on4 h VAL 133 N -1.97 1.13 0.00 5.09 2.07 -1.29 -3.36 116.25 117.91 1on4 h VAL 133 Ca -0.52 -2.73 -0.62 0.00 0.82 0.00 0.00 66.70 63.65 1on4 h VAL 133 Cb 1.35 2.79 0.02 0.00 -1.52 0.00 0.00 31.29 33.93 1on4 h VAL 133 CO 0.53 0.83 3.48 2.30 0.02 0.00 0.00 177.57 184.74 1on4 n ILE 134 N -3.51 3.77 -3.88 4.57 -5.35 -1.24 -4.60 119.36 109.12 1on4 n ILE 134 Ca -0.18 -2.41 -0.37 0.00 -0.27 0.00 0.00 62.75 59.52 1on4 n ILE 134 Cb 1.06 -2.52 0.02 0.00 -1.74 0.00 0.00 39.64 36.46 1on4 n ILE 134 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1on4 n HIS 135 N 4.22 -1.71 -2.31 4.28 -0.00 -1.26 -4.90 115.22 113.53 1on4 n HIS 135 Ca 0.68 0.35 -0.02 0.00 -0.00 0.00 0.00 57.72 58.73 1on4 n HIS 135 Cb 0.24 -3.00 0.07 0.00 -0.00 0.00 0.00 29.99 27.30 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 -4.25 1.52 -1.82 1.57 7.27 -1.26 -4.98 117.38 115.43 1on4 n GLN 136 Ca -0.14 -3.12 -0.42 0.00 0.07 0.00 0.00 57.00 53.39 1on4 n GLN 136 Cb 0.59 -1.23 -0.01 0.00 2.41 0.00 0.00 30.24 32.00 1on4 n GLN 136 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1on4 n SER 137 N -0.39 3.92 -4.71 1.69 7.64 -1.26 -4.84 113.62 115.67 1on4 n SER 137 Ca 0.16 -2.84 -0.29 0.00 1.01 0.00 0.00 58.87 56.92 1on4 n SER 137 Cb 0.92 -1.63 0.14 0.00 -1.01 0.00 0.00 64.21 62.63 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 3.55 3.43 0.32 6.43 0.01 -1.26 -4.87 113.70 121.31 1on4 s SER 138 Ca 0.49 0.90 -0.12 0.00 1.31 0.00 0.00 55.95 58.53 1on4 s SER 138 Cb 0.12 -1.42 -0.08 0.00 0.21 0.00 0.00 66.02 64.85 1on4 s SER 138 CO -0.04 -2.59 0.69 0.12 0.41 0.00 0.00 173.24 171.82 1on4 s PHE 139 N -3.32 3.42 0.02 2.43 2.19 0.60 -4.62 117.98 118.69 1on4 s PHE 139 Ca 0.65 1.05 0.03 0.00 0.33 0.00 0.00 56.93 58.98 1on4 s PHE 139 Cb -0.14 -2.41 -0.01 0.00 -1.31 0.00 0.00 43.02 39.14 1on4 s PHE 139 CO 0.53 0.08 -0.10 0.71 1.83 0.00 0.00 175.22 178.27 1on4 s TYR 140 N -2.07 0.84 -0.29 10.12 1.51 0.18 -1.18 117.35 126.47 1on4 s TYR 140 Ca 0.51 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.34 1on4 s TYR 140 Cb -0.10 -0.52 0.08 0.00 -0.11 0.00 0.00 41.96 41.30 1on4 s TYR 140 CO 0.23 -0.01 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.45 1on4 s LEU 141 N -0.71 3.70 -0.32 -1.29 0.20 0.59 -0.33 118.68 120.53 1on4 s LEU 141 Ca 0.00 -1.63 -0.15 0.00 0.69 0.00 0.00 54.13 53.04 1on4 s LEU 141 Cb -0.06 -1.49 -0.02 0.00 -0.43 0.00 0.00 46.19 44.20 1on4 s LEU 141 CO 0.00 -0.27 0.39 -0.69 -0.29 0.00 0.00 176.35 175.49 1on4 s VAL 142 N 1.10 5.15 0.21 1.68 1.01 0.45 -2.64 120.40 127.37 1on4 s VAL 142 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1on4 s VAL 142 Cb -0.19 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.43 1on4 s VAL 142 CO -0.07 -0.04 0.29 0.61 0.00 0.00 0.00 175.10 175.89 1on4 n GLY 143 N 4.86 -0.32 0.22 4.51 0.00 0.70 -0.52 105.19 114.65 1on4 n GLY 143 Ca -0.08 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 1on4 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1on4 h PRO 144 N 0.00 0.38 0.00 1.61 0.13 -1.73 -0.48 132.00 131.91 1on4 h PRO 144 Ca -0.10 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1on4 h PRO 144 Cb 0.30 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1on4 h PRO 144 CO 0.08 0.64 0.00 -0.44 -0.23 0.00 0.00 178.00 178.05 1on4 h ASP 145 N 0.33 0.00 -3.45 1.44 5.19 -1.91 0.16 116.42 118.18 1on4 h ASP 145 Ca 0.05 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.26 1on4 h ASP 145 Cb 0.69 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.27 1on4 h ASP 145 CO 0.05 0.00 -0.34 0.61 -3.12 0.00 0.00 179.24 176.44 1on4 n GLY 146 N -0.52 0.19 3.23 2.75 0.00 -0.19 -4.95 105.19 105.71 1on4 n GLY 146 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.49 1.36 0.01 1.61 -2.85 -1.25 -0.50 119.74 112.63 1on4 s LYS 147 Ca 0.24 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 54.02 1on4 s LYS 147 Cb -0.11 -1.45 -0.04 0.00 -2.06 0.00 0.00 37.83 34.18 1on4 s LYS 147 CO 0.36 0.37 1.04 0.08 0.10 0.00 0.00 175.35 177.30 1on4 s VAL 148 N -0.76 4.65 -0.05 1.79 1.01 0.18 -0.21 120.40 127.00 1on4 s VAL 148 Ca 0.07 1.90 0.14 0.00 0.00 0.00 0.00 61.98 64.09 1on4 s VAL 148 Cb -0.09 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.86 1on4 s VAL 148 CO 0.01 0.14 0.25 0.18 0.00 0.00 0.00 175.10 175.68 1on4 n LEU 149 N 3.98 0.00 -3.83 3.92 4.32 -1.08 -1.78 117.00 122.52 1on4 n LEU 149 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.94 1on4 n LEU 149 Cb 0.50 0.09 -0.09 0.00 -1.62 0.00 0.00 43.42 42.30 1on4 n LEU 149 CO 0.53 0.09 -0.10 -0.54 -1.22 0.00 0.00 177.39 176.15 1on4 s LYS 150 N -2.83 0.60 0.36 3.23 1.02 -1.23 -3.07 119.74 117.82 1on4 s LYS 150 Ca -0.06 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.55 1on4 s LYS 150 Cb 0.08 0.26 0.04 0.00 -0.52 0.00 0.00 37.83 37.68 1on4 s LYS 150 CO 0.59 -0.16 0.31 -0.25 -0.92 0.00 0.00 175.35 174.92 1on4 n ASP 151 N 1.14 2.01 -3.63 2.83 9.92 -1.26 -0.30 116.55 127.26 1on4 n ASP 151 Ca -0.21 -2.19 -0.10 0.00 -0.53 0.00 0.00 54.79 51.76 1on4 n ASP 151 Cb 0.57 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.94 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1on4 s TYR 152 N -1.69 -0.26 -0.04 1.24 2.02 -0.32 -4.69 117.35 113.60 1on4 s TYR 152 Ca 0.23 -0.05 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 1on4 s TYR 152 Cb -0.02 0.41 -0.02 0.00 -0.40 0.00 0.00 41.96 41.93 1on4 s TYR 152 CO 0.15 -0.85 0.24 -0.97 -1.57 0.00 0.00 175.55 172.55 1on4 h ASN 153 N 2.18 -0.12 0.00 2.29 -1.24 -1.65 0.17 115.58 117.22 1on4 h ASN 153 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1on4 h ASN 153 Cb 1.27 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.35 1on4 h ASN 153 CO 0.40 0.15 0.00 0.61 -1.29 0.00 0.00 177.43 177.30 1on4 n GLY 154 N 1.28 0.87 0.00 1.57 0.00 -1.26 -3.83 105.19 103.83 1on4 n GLY 154 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.06 1.61 0.31 -1.26 -4.97 118.33 114.08 1on4 n VAL 155 Ca 0.00 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 65.50 1on4 n VAL 155 Cb 0.00 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 30.78 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 -1.87 0.00 0.00 5.55 2.13 -1.26 -5.01 120.64 120.17 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 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1on4 n GLU 156 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1on4 n ASN 157 N -2.60 0.00 -3.62 4.31 2.85 -1.26 -4.78 115.26 110.16 1on4 n ASN 157 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 1on4 n ASN 157 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1on4 n ASN 157 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1on4 s THR 158 N -1.50 0.00 0.16 -0.44 -1.32 -1.26 -5.07 115.64 106.21 1on4 s THR 158 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1on4 s THR 158 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 1on4 s THR 158 CO 0.00 0.00 1.77 1.55 -2.21 0.00 0.00 174.62 175.73 1on4 h PRO 159 N 3.33 0.36 0.00 7.08 0.13 -1.87 -3.33 132.00 137.71 1on4 h PRO 159 Ca -0.23 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1on4 h PRO 159 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1on4 h PRO 159 CO 0.19 0.24 0.00 0.66 -0.23 0.00 0.00 178.00 178.86 1on4 n TYR 160 N -4.94 0.00 -0.04 1.56 4.01 -1.26 -2.55 117.16 113.94 1on4 n TYR 160 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1on4 n TYR 160 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.76 0.00 7.72 5.19 -1.90 0.21 116.42 126.88 1on4 h ASP 161 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1on4 h ASP 161 Cb 0.00 0.36 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1on4 h ASP 161 CO 0.00 -0.28 0.00 -0.67 -3.12 0.00 0.00 179.24 175.17 1on4 n ASP 162 N -5.37 0.00 -0.22 6.45 2.03 -1.26 -0.59 116.55 117.58 1on4 n ASP 162 Ca -0.01 0.56 -0.05 0.00 0.52 0.00 0.00 54.79 55.81 1on4 n ASP 162 Cb 0.29 -0.11 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.83 -0.35 0.02 5.18 -0.00 -1.20 -0.14 119.36 122.03 1on4 n ILE 163 Ca 0.00 1.30 -0.12 0.00 -0.00 0.00 0.00 62.75 63.92 1on4 n ILE 163 Cb 0.00 -1.62 -0.08 0.00 -0.00 0.00 0.00 39.64 37.94 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 1.16 -0.74 1.39 5.03 -0.66 0.49 117.51 124.18 1on4 h ILE 164 Ca 0.10 -0.49 0.14 0.00 -0.12 0.00 0.00 64.86 64.49 1on4 h ILE 164 Cb 0.24 1.49 -0.09 0.00 -3.03 0.00 0.00 36.82 35.42 1on4 h ILE 164 CO -0.51 0.13 0.29 0.77 -0.68 0.00 0.00 178.15 178.14 1on4 h SER 165 N -0.21 0.26 0.65 1.72 4.64 0.16 0.11 113.55 120.87 1on4 h SER 165 Ca -0.00 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1on4 h SER 165 Cb 0.21 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1on4 h SER 165 CO 0.00 0.10 -0.31 -0.78 -0.87 0.00 0.00 176.83 174.96 1on4 h ASP 166 N 0.43 -0.74 -0.50 4.97 3.58 -0.27 0.17 116.42 124.05 1on4 h ASP 166 Ca 0.41 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.95 1on4 h ASP 166 Cb 0.61 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 1on4 h ASP 166 CO -0.40 -0.48 0.19 0.58 -2.88 0.00 0.00 179.24 176.25 1on4 h VAL 167 N -0.98 0.85 0.69 2.25 2.07 -0.67 0.31 116.25 120.76 1on4 h VAL 167 Ca -0.09 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1on4 h VAL 167 Cb 0.67 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1on4 h VAL 167 CO 0.15 0.07 -0.43 0.11 0.02 0.00 0.00 177.57 177.49 1on4 h LYS 168 N 0.38 -1.01 -0.69 1.57 6.56 -0.79 -0.12 116.57 122.48 1on4 h LYS 168 Ca 0.24 0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.93 1on4 h LYS 168 Cb 0.24 0.23 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 1on4 h LYS 168 CO -0.23 -0.67 0.45 1.03 -2.06 0.00 0.00 179.45 177.97 1on4 h SER 169 N -1.04 0.72 -0.29 0.86 0.87 -0.55 0.28 113.55 114.40 1on4 h SER 169 Ca -0.09 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 1on4 h SER 169 Cb 0.84 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1on4 h SER 169 CO 0.09 0.50 -0.44 0.00 -0.53 0.00 0.00 176.83 176.45 1on4 h ALA 170 N 1.60 0.45 0.00 6.23 0.00 -0.31 -2.04 119.26 125.19 1on4 h ALA 170 Ca 0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1on4 h ALA 170 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1on4 h ALA 170 CO -0.07 0.58 -0.06 1.03 0.00 0.00 0.00 179.25 180.73 1on4 h SER 171 N 0.58 0.00 -0.52 0.00 0.87 -0.17 -3.47 113.55 110.84 1on4 h SER 171 Ca 0.03 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.36 1on4 h SER 171 Cb 1.04 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.91 1on4 h SER 171 CO 0.10 0.06 -0.20 0.35 -0.53 0.00 0.00 176.83 176.61 1on4 n THR 172 N -3.18 0.00 0.04 2.23 -2.24 0.90 -4.89 114.28 107.14 1on4 n THR 172 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1on4 n THR 172 Cb 0.35 -1.30 -0.14 0.00 -2.10 0.00 0.00 70.33 67.14 1on4 n THR 172 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1on4 h LEU 173 N 0.00 0.25 -0.65 3.22 8.10 -1.83 -3.49 115.31 120.91 1on4 h LEU 173 Ca -0.22 -0.37 0.00 0.00 0.11 0.00 0.00 57.88 57.39 1on4 h LEU 173 Cb 0.81 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.95 1on4 h LEU 173 CO 0.33 1.31 0.00 0.29 -4.11 0.00 0.00 178.44 176.26