#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yep n LEU 2 N 0.00 1.01 -4.57 1.04 4.77 -1.26 -4.94 117.00 113.05 1yep n LEU 2 Ca 0.00 -0.44 -0.46 0.00 -0.03 0.00 0.00 56.01 55.08 1yep n LEU 2 Cb 0.00 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1yep n LEU 2 CO 0.00 0.22 0.59 0.00 -1.33 0.00 0.00 177.39 176.87 1yep n ILE 3 N -0.09 1.58 -1.92 -0.08 0.13 -1.26 -1.68 119.36 116.04 1yep n ILE 3 Ca 0.14 -0.39 -0.18 0.00 -1.10 0.00 0.00 62.75 61.22 1yep n ILE 3 Cb 0.21 -0.88 -0.04 0.00 -0.84 0.00 0.00 39.64 38.09 1yep n ILE 3 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1yep n ASN 4 N 1.58 -5.17 -4.69 9.51 2.85 0.07 -4.98 115.26 114.43 1yep n ASN 4 Ca 0.12 0.22 -0.24 0.00 -0.11 0.00 0.00 54.58 54.57 1yep n ASN 4 Cb 0.29 -4.24 -0.07 0.00 1.24 0.00 0.00 39.78 36.99 1yep n ASN 4 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1yep s THR 5 N -2.77 2.76 0.02 -0.44 -4.23 -0.68 -4.83 115.64 105.47 1yep s THR 5 Ca 0.00 -1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 1yep s THR 5 Cb 0.00 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 1yep s THR 5 CO 0.00 -0.17 0.49 -0.75 -0.54 0.00 0.00 174.62 173.65 1yep s LYS 6 N -3.79 4.09 0.86 3.99 2.20 -1.26 -1.48 119.74 124.35 1yep s LYS 6 Ca 0.37 0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 56.43 1yep s LYS 6 Cb -0.01 -3.26 0.12 0.00 -1.51 0.00 0.00 37.83 33.17 1yep s LYS 6 CO 0.21 0.60 1.13 0.96 -0.36 0.00 0.00 175.35 177.90 1yep s ILE 7 N -0.87 2.43 0.24 5.43 -4.36 0.14 -4.98 121.20 119.23 1yep s ILE 7 Ca 0.26 0.14 0.02 0.00 -0.26 0.00 0.00 60.65 60.82 1yep s ILE 7 Cb -0.18 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 1yep s ILE 7 CO 0.15 -0.18 0.40 -0.54 0.24 0.00 0.00 174.94 175.01 1yep s LYS 8 N -4.69 3.47 0.56 0.37 1.02 -1.26 -5.05 119.74 114.16 1yep s LYS 8 Ca 0.66 -0.54 -0.21 0.00 0.02 0.00 0.00 55.97 55.90 1yep s LYS 8 Cb -0.21 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1yep s LYS 8 CO 0.57 0.38 1.28 -2.14 -0.92 0.00 0.00 175.35 174.51 1yep s PRO 9 N -3.76 3.11 0.16 -1.68 0.02 -1.26 -4.83 135.00 126.76 1yep s PRO 9 Ca 0.36 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 1yep s PRO 9 Cb -0.10 -2.14 0.03 0.00 0.02 0.00 0.00 34.50 32.31 1yep s PRO 9 CO 0.30 -1.15 0.45 -0.59 -0.33 0.00 0.00 177.00 175.69 1yep s PHE 10 N -1.43 -0.12 -0.26 6.54 -0.12 -1.26 -4.96 117.98 116.36 1yep s PHE 10 Ca 0.73 -0.20 -0.02 0.00 -0.05 0.00 0.00 56.93 57.39 1yep s PHE 10 Cb -0.35 0.30 0.15 0.00 -0.63 0.00 0.00 43.02 42.49 1yep s PHE 10 CO 0.40 -0.81 0.42 0.21 -0.05 0.00 0.00 175.22 175.40 1yep s LYS 11 N -3.85 0.40 0.14 1.99 2.20 -1.26 -2.94 119.74 116.42 1yep s LYS 11 Ca 0.07 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1yep s LYS 11 Cb 0.01 -0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1yep s LYS 11 CO -0.07 -0.69 -0.06 -0.80 -0.36 0.00 0.00 175.35 173.37 1yep s ASN 12 N 2.60 1.45 0.17 1.43 -0.87 -0.05 -4.98 114.94 114.69 1yep s ASN 12 Ca 0.14 -1.05 -0.11 0.00 -1.57 0.00 0.00 52.86 50.26 1yep s ASN 12 Cb -0.15 0.05 -0.07 0.00 -0.02 0.00 0.00 41.25 41.07 1yep s ASN 12 CO -0.18 -0.44 0.52 -1.10 -2.57 0.00 0.00 177.10 173.32 1yep s GLN 13 N -3.82 3.86 0.10 -0.60 -1.52 -1.26 -0.35 119.66 116.06 1yep s GLN 13 Ca 0.17 0.32 -0.01 0.00 -1.95 0.00 0.00 55.36 53.89 1yep s GLN 13 Cb 0.04 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.97 1yep s GLN 13 CO -0.00 0.43 0.02 0.00 -0.25 0.00 0.00 175.29 175.49 1yep s ALA 14 N -1.60 0.72 -0.15 6.09 0.00 0.19 -1.26 121.76 125.75 1yep s ALA 14 Ca 0.41 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1yep s ALA 14 Cb -0.13 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1yep s ALA 14 CO 0.20 -0.44 -0.10 0.12 0.00 0.00 0.00 175.76 175.55 1yep s PHE 15 N -3.99 2.89 -0.15 0.00 5.36 -0.06 -1.37 117.98 120.65 1yep s PHE 15 Ca 0.17 -0.59 -0.04 0.00 -0.96 0.00 0.00 56.93 55.51 1yep s PHE 15 Cb 0.08 -1.91 0.07 0.00 -0.34 0.00 0.00 43.02 40.92 1yep s PHE 15 CO -0.03 -0.21 0.22 0.21 -1.46 0.00 0.00 175.22 173.95 1yep s LYS 16 N 0.49 0.14 -1.10 10.12 2.20 0.11 -0.85 119.74 130.85 1yep s LYS 16 Ca -0.07 0.48 -0.24 0.00 -0.36 0.00 0.00 55.97 55.78 1yep s LYS 16 Cb -0.15 -0.56 0.03 0.00 -1.51 0.00 0.00 37.83 35.63 1yep s LYS 16 CO 0.04 -0.44 0.67 0.09 -0.36 0.00 0.00 175.35 175.35 1yep n ASN 17 N 5.33 -4.50 0.00 1.43 3.02 -1.26 -0.66 115.26 118.61 1yep n ASN 17 Ca -0.05 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1yep n ASN 17 Cb 0.50 -1.88 0.00 0.00 -0.61 0.00 0.00 39.78 37.79 1yep n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yep n GLY 18 N -1.94 1.29 3.38 7.41 0.00 -1.26 -5.00 105.19 109.07 1yep n GLY 18 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1yep n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yep s GLU 19 N -0.16 1.39 -0.22 1.61 2.12 0.16 -5.12 118.70 118.47 1yep s GLU 19 Ca 0.00 -1.45 -0.11 0.00 0.36 0.00 0.00 54.97 53.77 1yep s GLU 19 Cb 0.00 -1.61 -0.05 0.00 0.26 0.00 0.00 34.13 32.73 1yep s GLU 19 CO 0.00 0.34 0.16 -0.06 -0.54 0.00 0.00 175.26 175.16 1yep s PHE 20 N -1.79 3.35 0.32 5.30 0.08 -1.26 0.09 117.98 124.07 1yep s PHE 20 Ca 0.18 0.27 0.03 0.00 0.12 0.00 0.00 56.93 57.53 1yep s PHE 20 Cb -0.07 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1yep s PHE 20 CO 0.08 0.14 0.09 0.96 -0.10 0.00 0.00 175.22 176.39 1yep s ILE 21 N 0.83 0.87 -0.08 0.64 -4.36 -0.47 -4.97 121.20 113.66 1yep s ILE 21 Ca 0.08 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1yep s ILE 21 Cb -0.13 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 1yep s ILE 21 CO 0.02 0.00 -0.10 -0.70 0.24 0.00 0.00 174.94 174.41 1yep s GLU 22 N -3.89 2.91 -0.06 0.37 2.12 -1.26 -0.64 118.70 118.24 1yep s GLU 22 Ca 0.34 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 55.12 1yep s GLU 22 Cb 0.07 -2.58 -0.01 0.00 0.26 0.00 0.00 34.13 31.88 1yep s GLU 22 CO 0.15 0.52 -0.23 0.08 -0.54 0.00 0.00 175.26 175.24 1yep s VAL 23 N -0.44 1.91 0.33 3.70 1.01 0.52 -4.96 120.40 122.47 1yep s VAL 23 Ca 0.06 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1yep s VAL 23 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1yep s VAL 23 CO 0.02 0.53 0.16 0.42 0.00 0.00 0.00 175.10 176.23 1yep s THR 24 N -0.08 0.39 0.34 3.92 -4.23 -1.26 -0.87 115.64 113.84 1yep s THR 24 Ca -0.05 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.68 1yep s THR 24 Cb -0.14 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.43 1yep s THR 24 CO 0.04 0.00 1.93 1.05 -0.54 0.00 0.00 174.62 177.10 1yep h GLU 25 N 2.11 0.00 -0.96 3.99 9.09 -1.85 -2.30 114.58 124.66 1yep h GLU 25 Ca -0.33 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.20 1yep h GLU 25 Cb 1.25 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.27 1yep h GLU 25 CO 0.52 0.23 0.61 0.87 0.05 0.00 0.00 179.01 181.29 1yep h LYS 26 N 0.00 0.87 0.00 1.06 1.79 -1.96 0.11 116.57 118.44 1yep h LYS 26 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1yep h LYS 26 Cb 0.54 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1yep h LYS 26 CO 0.03 0.58 0.00 -0.25 -1.08 0.00 0.00 179.45 178.73 1yep n ASP 27 N -4.59 0.53 -0.01 0.86 8.00 -0.86 -2.42 116.55 118.06 1yep n ASP 27 Ca 0.18 0.70 0.11 0.00 0.71 0.00 0.00 54.79 56.49 1yep n ASP 27 Cb 0.38 -0.79 -0.16 0.00 -0.02 0.00 0.00 41.12 40.53 1yep n ASP 27 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1yep n THR 28 N -2.16 0.00 -1.68 -3.53 -2.24 0.36 -4.91 114.28 100.12 1yep n THR 28 Ca -0.00 -0.35 -0.46 0.00 -2.27 0.00 0.00 64.05 60.97 1yep n THR 28 Cb 0.09 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 1yep n THR 28 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yep n GLU 29 N -2.03 2.24 -0.99 -0.78 1.02 -1.01 -1.55 120.64 117.53 1yep n GLU 29 Ca -0.02 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1yep n GLU 29 Cb 0.50 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1yep n GLU 29 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yep n GLY 30 N 3.53 0.72 3.34 0.62 0.00 -0.70 -5.02 105.19 107.68 1yep n GLY 30 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1yep n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yep s ARG 31 N -0.01 1.46 -0.11 1.61 0.52 -0.60 -4.82 118.95 117.01 1yep s ARG 31 Ca 0.00 -1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 53.25 1yep s ARG 31 Cb 0.00 -0.34 -0.05 0.00 0.52 0.00 0.00 34.95 35.08 1yep s ARG 31 CO 0.00 -0.29 0.40 -1.58 0.02 0.00 0.00 175.30 173.85 1yep s TRP 32 N -3.68 3.54 0.06 -0.53 0.52 -1.18 -2.30 118.94 115.37 1yep s TRP 32 Ca 0.37 0.81 0.07 0.00 0.02 0.00 0.00 56.10 57.37 1yep s TRP 32 Cb 0.08 -2.43 -0.03 0.00 -1.15 0.00 0.00 33.47 29.94 1yep s TRP 32 CO 0.14 0.28 -0.20 -1.12 0.02 0.00 0.00 176.95 176.08 1yep s SER 33 N 0.25 2.39 -0.14 2.95 0.01 0.63 -0.08 113.70 119.69 1yep s SER 33 Ca 0.22 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1yep s SER 33 Cb -0.15 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.93 1yep s SER 33 CO 0.09 0.11 -0.16 -0.69 0.41 0.00 0.00 173.24 172.99 1yep s VAL 34 N -0.93 1.70 -0.32 3.43 1.01 0.25 -0.26 120.40 125.27 1yep s VAL 34 Ca 0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1yep s VAL 34 Cb -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1yep s VAL 34 CO 0.02 0.48 0.12 -0.36 0.00 0.00 0.00 175.10 175.37 1yep s PHE 35 N 1.23 3.19 -0.39 5.22 0.40 -0.39 -0.60 117.98 126.64 1yep s PHE 35 Ca 0.00 -0.97 -0.08 0.00 -0.60 0.00 0.00 56.93 55.27 1yep s PHE 35 Cb -0.14 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.14 1yep s PHE 35 CO -0.07 -0.59 0.20 0.12 0.70 0.00 0.00 175.22 175.57 1yep s PHE 36 N 1.52 3.30 0.06 0.36 5.36 0.24 -1.15 117.98 127.67 1yep s PHE 36 Ca 0.02 -1.42 -0.07 0.00 -0.96 0.00 0.00 56.93 54.49 1yep s PHE 36 Cb -0.18 -2.66 -0.05 0.00 -0.34 0.00 0.00 43.02 39.79 1yep s PHE 36 CO 0.04 -0.78 0.34 -0.06 -1.46 0.00 0.00 175.22 173.30 1yep s PHE 37 N 1.43 3.56 0.07 10.12 0.40 0.06 0.78 117.98 134.40 1yep s PHE 37 Ca 0.02 0.65 -0.13 0.00 -0.60 0.00 0.00 56.93 56.87 1yep s PHE 37 Cb -0.21 -2.06 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1yep s PHE 37 CO 0.03 0.55 0.29 1.52 0.70 0.00 0.00 175.22 178.30 1yep s TYR 38 N -1.40 -0.06 0.07 0.36 -0.85 -0.39 -3.45 117.35 111.64 1yep s TYR 38 Ca 0.32 -0.18 -0.27 0.00 -0.52 0.00 0.00 57.07 56.42 1yep s TYR 38 Cb -0.13 0.08 -0.17 0.00 0.38 0.00 0.00 41.96 42.12 1yep s TYR 38 CO 0.19 -0.54 1.63 -1.35 -1.52 0.00 0.00 175.55 173.95 1yep h PRO 39 N 2.98 -0.39 -1.58 -3.49 0.11 -1.81 -3.39 132.00 124.44 1yep h PRO 39 Ca -0.33 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.89 1yep h PRO 39 Cb 1.21 0.09 -0.23 0.00 0.11 0.00 0.00 31.00 32.18 1yep h PRO 39 CO 0.49 -0.23 0.53 0.00 -0.21 0.00 0.00 178.00 178.57 1yep s ALA 40 N -5.94 -1.93 0.77 -0.75 0.00 -1.26 -4.32 121.76 108.33 1yep s ALA 40 Ca -0.15 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1yep s ALA 40 Cb 0.04 -0.77 0.05 0.00 0.00 0.00 0.00 23.12 22.45 1yep s ALA 40 CO 0.63 -0.30 1.08 -0.51 0.00 0.00 0.00 175.76 176.66 1yep s ASP 41 N -0.97 4.64 -1.58 0.00 1.11 -1.26 -4.12 116.67 114.48 1yep s ASP 41 Ca -0.02 1.55 0.00 0.00 0.18 0.00 0.00 52.55 54.26 1yep s ASP 41 Cb -0.01 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.66 1yep s ASP 41 CO 0.01 -1.91 0.00 0.49 1.18 0.00 0.00 175.17 174.94 1yep n PHE 42 N -3.42 -0.84 -1.42 4.23 3.01 -1.26 -4.99 117.46 112.77 1yep n PHE 42 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1yep n PHE 42 Cb 0.54 -3.29 0.00 0.00 -0.01 0.00 0.00 39.48 36.73 1yep n PHE 42 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yep n THR 43 N -3.17 0.00 1.04 4.37 -2.24 -1.26 -4.99 114.28 108.04 1yep n THR 43 Ca -0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1yep n THR 43 Cb 0.62 -1.73 0.13 0.00 -2.10 0.00 0.00 70.33 67.25 1yep n THR 43 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yep n PHE 44 N -1.51 0.00 -2.97 4.78 3.72 -1.26 -4.90 117.46 115.32 1yep n PHE 44 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1yep n PHE 44 Cb 0.00 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 1yep n PHE 44 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1yep s VAL 45 N -2.84 4.52 0.31 -4.37 -7.23 -1.26 -5.02 120.40 104.50 1yep s VAL 45 Ca 0.14 1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 61.29 1yep s VAL 45 Cb 0.17 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.39 1yep s VAL 45 CO 0.70 -0.22 1.06 0.00 -0.31 0.00 0.00 175.10 176.33 1yep n PRO 47 N 0.85 0.89 -0.24 0.00 -0.02 -1.26 -4.55 135.00 130.67 1yep n PRO 47 Ca 0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yep n PRO 47 Cb 0.47 -1.06 0.11 0.00 -0.02 0.00 0.00 33.50 33.00 1yep n PRO 47 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1yep h THR 48 N 0.84 0.92 -0.30 3.45 1.35 -1.98 0.33 112.91 117.52 1yep h THR 48 Ca 0.00 -0.23 0.05 0.00 -0.55 0.00 0.00 66.41 65.69 1yep h THR 48 Cb 0.89 0.21 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 1yep h THR 48 CO 0.00 0.12 0.01 -0.33 -0.25 0.00 0.00 175.52 175.07 1yep h GLU 49 N 0.66 0.10 -0.13 4.72 5.08 -1.88 0.65 114.58 123.78 1yep h GLU 49 Ca 0.32 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1yep h GLU 49 Cb 0.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1yep h GLU 49 CO -0.21 0.07 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.58 1yep h LEU 50 N 0.10 0.22 -0.21 1.33 3.38 -1.78 -2.20 115.31 116.15 1yep h LEU 50 Ca 0.15 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1yep h LEU 50 Cb 0.19 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yep h LEU 50 CO -0.24 0.44 -0.72 1.23 0.09 0.00 0.00 178.44 179.25 1yep h GLY 51 N 0.88 0.88 1.01 0.83 0.00 0.30 -2.02 103.07 104.94 1yep h GLY 51 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.19 1yep h GLY 51 CO 0.03 1.05 0.48 -1.80 0.00 0.00 0.00 176.54 176.31 1yep h ASP 52 N 0.56 0.87 -0.55 0.19 -0.00 0.49 0.26 116.42 118.25 1yep h ASP 52 Ca -0.03 -0.03 -0.09 0.00 -0.00 0.00 0.00 57.03 56.87 1yep h ASP 52 Cb 1.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 40.43 1yep h ASP 52 CO 0.15 0.64 0.01 0.58 -0.00 0.00 0.00 179.24 180.63 1yep h VAL 53 N 1.02 1.26 -0.80 2.25 2.07 -1.31 -2.22 116.25 118.52 1yep h VAL 53 Ca 0.27 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1yep h VAL 53 Cb -0.10 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1yep h VAL 53 CO -0.06 0.40 0.31 0.00 0.02 0.00 0.00 177.57 178.24 1yep h ALA 54 N 1.10 1.04 -0.41 1.67 0.00 -0.52 0.06 119.26 122.19 1yep h ALA 54 Ca 0.17 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1yep h ALA 54 Cb 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yep h ALA 54 CO 0.02 0.67 0.27 -0.44 0.00 0.00 0.00 179.25 179.78 1yep h ASP 55 N 1.16 0.35 -0.61 0.00 3.32 0.05 -1.49 116.42 119.20 1yep h ASP 55 Ca 0.27 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1yep h ASP 55 Cb 0.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1yep h ASP 55 CO -0.02 0.24 0.00 1.41 -1.72 0.00 0.00 179.24 179.15 1yep n HIS 56 N -4.48 0.81 0.25 4.55 8.25 -0.73 -4.64 115.22 119.22 1yep n HIS 56 Ca 0.04 -0.40 -0.16 0.00 -0.26 0.00 0.00 57.72 56.94 1yep n HIS 56 Cb 0.17 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 1yep n HIS 56 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1yep h TYR 57 N 4.40 -0.81 -0.78 4.41 3.20 0.10 -1.49 116.97 126.00 1yep h TYR 57 Ca 0.00 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.05 1yep h TYR 57 Cb 0.99 0.30 -0.13 0.00 1.54 0.00 0.00 36.73 39.43 1yep h TYR 57 CO 0.40 -0.45 0.12 1.49 -1.64 0.00 0.00 178.16 178.08 1yep h GLU 58 N -0.71 0.18 -0.10 1.82 4.81 -1.82 0.49 114.58 119.25 1yep h GLU 58 Ca -0.04 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1yep h GLU 58 Cb 0.60 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1yep h GLU 58 CO 0.01 0.12 -0.27 1.49 -0.73 0.00 0.00 179.01 179.63 1yep h GLU 59 N 0.18 0.18 -0.08 1.92 4.81 -1.84 -2.13 114.58 117.62 1yep h GLU 59 Ca 0.45 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.43 1yep h GLU 59 Cb 0.82 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1yep h GLU 59 CO -0.61 0.44 -0.76 -0.07 -0.73 0.00 0.00 179.01 177.28 1yep h LEU 60 N 0.16 0.55 -1.13 1.64 3.38 0.93 -2.95 115.31 117.89 1yep h LEU 60 Ca 0.03 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1yep h LEU 60 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yep h LEU 60 CO 0.04 1.13 -0.38 1.56 0.09 0.00 0.00 178.44 180.88 1yep h GLN 61 N 0.31 0.10 -0.91 1.13 1.08 -0.40 0.55 115.11 116.96 1yep h GLN 61 Ca -0.04 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1yep h GLN 61 Cb 1.35 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.73 1yep h GLN 61 CO 0.13 0.47 0.60 0.87 -0.95 0.00 0.00 178.83 179.95 1yep h LYS 62 N 0.08 1.20 0.00 1.46 1.57 -1.23 0.11 116.57 119.76 1yep h LYS 62 Ca 0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1yep h LYS 62 Cb 0.72 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1yep h LYS 62 CO 0.05 0.80 0.00 1.28 -0.57 0.00 0.00 179.45 181.01 1yep n LEU 63 N -4.44 0.00 -0.93 2.94 4.77 -0.95 -4.86 117.00 113.53 1yep n LEU 63 Ca 0.10 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 1yep n LEU 63 Cb 0.02 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1yep n LEU 63 CO 0.37 -0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 1yep n GLY 64 N 0.60 0.33 3.38 -0.72 0.00 0.37 -4.93 105.19 104.21 1yep n GLY 64 Ca 0.17 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1yep n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yep s VAL 65 N -2.63 3.87 0.20 1.61 1.01 0.14 -3.10 120.40 121.49 1yep s VAL 65 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1yep s VAL 65 Cb -0.03 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 1yep s VAL 65 CO 0.08 0.37 0.62 -1.81 0.00 0.00 0.00 175.10 174.37 1yep s ASP 66 N 1.55 6.86 -0.06 3.32 1.01 0.88 -3.97 116.67 126.25 1yep s ASP 66 Ca 0.06 1.18 0.06 0.00 0.71 0.00 0.00 52.55 54.56 1yep s ASP 66 Cb -0.15 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 1yep s ASP 66 CO 0.00 0.02 -0.25 -0.69 0.21 0.00 0.00 175.17 174.46 1yep s VAL 67 N -1.60 2.04 -0.15 -1.27 1.01 -1.26 -0.59 120.40 118.58 1yep s VAL 67 Ca 0.43 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1yep s VAL 67 Cb -0.14 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.55 1yep s VAL 67 CO 0.20 0.57 -0.01 -0.31 0.00 0.00 0.00 175.10 175.54 1yep s TYR 68 N -0.13 1.20 0.22 5.22 1.51 0.23 -3.18 117.35 122.41 1yep s TYR 68 Ca -0.04 -0.76 -0.15 0.00 -1.01 0.00 0.00 57.07 55.10 1yep s TYR 68 Cb -0.14 -1.08 -0.08 0.00 -0.11 0.00 0.00 41.96 40.55 1yep s TYR 68 CO 0.04 -0.54 0.64 -1.54 -1.11 0.00 0.00 175.55 173.04 1yep s SER 69 N 1.80 6.84 -0.01 2.29 1.04 -0.66 -0.59 113.70 124.41 1yep s SER 69 Ca 0.01 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1yep s SER 69 Cb -0.15 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1yep s SER 69 CO -0.07 -0.02 0.00 -0.69 0.98 0.00 0.00 173.24 173.44 1yep s VAL 70 N -1.66 0.03 0.12 5.02 1.01 0.23 -0.66 120.40 124.49 1yep s VAL 70 Ca 0.45 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1yep s VAL 70 Cb -0.14 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1yep s VAL 70 CO 0.20 0.04 0.28 -0.94 0.00 0.00 0.00 175.10 174.67 1yep s SER 71 N 0.30 0.00 0.00 3.32 1.04 -1.21 -1.26 113.70 115.89 1yep s SER 71 Ca -0.03 -0.64 0.12 0.00 0.48 0.00 0.00 55.95 55.89 1yep s SER 71 Cb -0.04 0.41 0.71 0.00 0.10 0.00 0.00 66.02 67.20 1yep s SER 71 CO -0.01 -0.82 1.37 0.35 0.98 0.00 0.00 173.24 175.11 1yep n THR 72 N -0.15 0.00 -1.57 2.02 -2.24 -1.26 -1.05 114.28 110.02 1yep n THR 72 Ca -0.13 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1yep n THR 72 Cb 0.63 -0.27 0.14 0.00 -2.10 0.00 0.00 70.33 68.73 1yep n THR 72 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1yep s ASP 73 N -1.49 3.48 0.57 3.42 1.01 -1.26 -3.39 116.67 119.02 1yep s ASP 73 Ca 0.18 0.90 -0.04 0.00 0.71 0.00 0.00 52.55 54.30 1yep s ASP 73 Cb 0.08 -1.43 0.02 0.00 1.01 0.00 0.00 42.92 42.60 1yep s ASP 73 CO 0.14 -2.56 0.86 0.42 0.21 0.00 0.00 175.17 174.24 1yep s THR 74 N -3.33 3.46 0.35 -1.27 -4.23 -1.26 -2.21 115.64 107.15 1yep s THR 74 Ca 0.64 -0.18 0.21 0.00 -1.18 0.00 0.00 61.69 61.18 1yep s THR 74 Cb -0.14 -3.36 0.21 0.00 1.34 0.00 0.00 72.50 70.55 1yep s THR 74 CO 0.53 -0.34 1.94 1.12 -0.54 0.00 0.00 174.62 177.33 1yep h HIS 75 N -0.10 0.00 -0.50 3.99 2.07 -1.87 -2.28 115.15 116.46 1yep h HIS 75 Ca -0.45 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1yep h HIS 75 Cb 1.27 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.22 1yep h HIS 75 CO 0.44 0.23 0.27 0.74 -3.07 0.00 0.00 177.93 176.54 1yep h PHE 76 N 0.00 0.69 -0.75 6.12 -1.00 -1.96 -1.19 116.94 118.85 1yep h PHE 76 Ca -0.00 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1yep h PHE 76 Cb 0.52 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 1yep h PHE 76 CO 0.00 0.51 0.26 1.15 -1.61 0.00 0.00 178.31 178.62 1yep h THR 77 N 0.66 1.26 -0.40 -1.55 2.02 -1.81 -2.43 112.91 110.66 1yep h THR 77 Ca 0.18 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1yep h THR 77 Cb 0.05 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1yep h THR 77 CO -0.03 0.34 0.19 0.45 0.37 0.00 0.00 175.52 176.85 1yep h HIS 78 N 1.09 0.36 -0.67 3.16 3.86 -0.94 0.01 115.15 122.02 1yep h HIS 78 Ca 0.24 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.52 1yep h HIS 78 Cb 0.27 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1yep h HIS 78 CO 0.02 0.18 0.39 -0.22 0.86 0.00 0.00 177.93 179.17 1yep h LYS 79 N 0.40 0.73 -0.37 2.45 3.64 -0.92 0.11 116.57 122.60 1yep h LYS 79 Ca 0.17 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1yep h LYS 79 Cb 0.09 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1yep h LYS 79 CO -0.13 0.48 -0.25 0.00 -2.27 0.00 0.00 179.45 177.28 1yep h ALA 80 N 1.32 0.85 -0.21 5.00 0.00 -0.92 -2.77 119.26 122.54 1yep h ALA 80 Ca 0.29 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1yep h ALA 80 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yep h ALA 80 CO -0.15 0.63 -0.39 2.35 0.00 0.00 0.00 179.25 181.70 1yep h TRP 81 N 0.66 0.57 -0.05 0.00 7.01 -0.54 -2.45 115.95 121.14 1yep h TRP 81 Ca 0.09 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 1yep h TRP 81 Cb 0.77 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 1yep h TRP 81 CO 0.04 0.80 -0.10 1.25 -2.79 0.00 0.00 178.44 177.64 1yep h HIS 82 N 0.40 0.08 -0.57 2.65 2.76 -0.55 -2.16 115.15 117.76 1yep h HIS 82 Ca 0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1yep h HIS 82 Cb 0.86 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1yep h HIS 82 CO 0.03 0.18 0.00 -1.13 -1.30 0.00 0.00 177.93 175.71 1yep n SER 83 N -4.38 3.56 -0.00 3.26 3.41 -1.07 -3.24 113.62 115.17 1yep n SER 83 Ca -0.02 -1.99 0.03 0.00 -0.26 0.00 0.00 58.87 56.63 1yep n SER 83 Cb 0.20 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 1yep n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yep n SER 84 N 1.27 3.39 -4.23 4.04 7.64 -0.95 -5.00 113.62 119.79 1yep n SER 84 Ca 0.20 -0.07 -0.32 0.00 1.01 0.00 0.00 58.87 59.68 1yep n SER 84 Cb 0.55 1.21 -0.17 0.00 -1.01 0.00 0.00 64.21 64.80 1yep n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1yep s SER 85 N -2.46 3.21 0.15 6.43 0.15 -0.85 -5.02 113.70 115.30 1yep s SER 85 Ca -0.01 -0.54 -0.17 0.00 0.70 0.00 0.00 55.95 55.93 1yep s SER 85 Cb 0.03 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.92 1yep s SER 85 CO 0.21 0.15 1.77 -0.33 1.20 0.00 0.00 173.24 176.25 1yep h GLU 86 N 6.79 0.33 0.49 5.44 4.39 -1.89 -0.78 114.58 129.34 1yep h GLU 86 Ca -0.21 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1yep h GLU 86 Cb 1.23 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1yep h GLU 86 CO 0.49 0.22 -0.24 1.15 -1.16 0.00 0.00 179.01 179.46 1yep h THR 87 N 0.34 0.50 -0.69 1.13 2.02 -1.95 -2.67 112.91 111.58 1yep h THR 87 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.40 1yep h THR 87 Cb 0.05 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1yep h THR 87 CO -0.10 0.00 0.46 0.40 0.37 0.00 0.00 175.52 176.65 1yep h ILE 88 N -0.67 0.98 -0.49 3.11 1.08 -1.84 -0.90 117.51 118.78 1yep h ILE 88 Ca -0.07 -0.22 0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1yep h ILE 88 Cb 0.52 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1yep h ILE 88 CO 0.10 0.12 0.36 0.00 -0.69 0.00 0.00 178.15 178.04 1yep h ALA 89 N 1.64 2.46 0.00 1.87 0.00 -0.78 0.65 119.26 125.10 1yep h ALA 89 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1yep h ALA 89 Cb 0.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1yep h ALA 89 CO -0.10 -0.61 0.00 1.63 0.00 0.00 0.00 179.25 180.17 1yep n LYS 90 N -4.38 0.01 -2.55 0.00 5.02 -0.34 -4.78 118.16 111.14 1yep n LYS 90 Ca 0.09 0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 56.19 1yep n LYS 90 Cb 0.57 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1yep n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yep s ILE 91 N -3.01 4.49 -0.62 -0.18 1.01 0.22 -4.88 121.20 118.23 1yep s ILE 91 Ca 0.07 1.79 0.15 0.00 0.00 0.00 0.00 60.65 62.67 1yep s ILE 91 Cb 0.10 -4.16 -0.17 0.00 0.01 0.00 0.00 42.46 38.24 1yep s ILE 91 CO 0.29 -0.15 0.60 0.29 0.00 0.00 0.00 174.94 175.97 1yep n LYS 92 N 6.36 1.90 -1.98 2.79 4.76 -1.26 -4.65 118.16 126.08 1yep n LYS 92 Ca 0.13 -0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 1yep n LYS 92 Cb 0.46 -1.22 0.08 0.00 -1.84 0.00 0.00 35.03 32.50 1yep n LYS 92 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1yep s TYR 93 N -2.48 3.02 0.21 2.13 -0.85 -1.26 -4.49 117.35 113.62 1yep s TYR 93 Ca 0.04 0.73 -0.30 0.00 -0.52 0.00 0.00 57.07 57.03 1yep s TYR 93 Cb 0.11 -3.34 -0.08 0.00 0.38 0.00 0.00 41.96 39.03 1yep s TYR 93 CO 0.61 -1.57 1.19 0.00 -1.52 0.00 0.00 175.55 174.26 1yep s ALA 94 N -3.45 3.44 -0.41 9.51 0.00 -1.19 -4.67 121.76 124.98 1yep s ALA 94 Ca 0.61 0.96 -0.05 0.00 0.00 0.00 0.00 51.96 53.48 1yep s ALA 94 Cb -0.11 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.71 1yep s ALA 94 CO 0.48 -0.35 0.21 -1.64 0.00 0.00 0.00 175.76 174.47 1yep s MET 95 N -0.59 2.21 0.16 0.00 1.00 -0.03 -1.65 119.30 120.39 1yep s MET 95 Ca 0.51 -1.70 -0.30 0.00 0.00 0.00 0.00 55.69 54.20 1yep s MET 95 Cb -0.33 -3.63 -0.07 0.00 0.00 0.00 0.00 34.83 30.80 1yep s MET 95 CO 0.39 -1.03 0.94 0.42 0.00 0.00 0.00 175.02 175.73 1yep s ILE 96 N 1.23 4.35 -0.17 2.53 1.01 0.16 -0.89 121.20 129.43 1yep s ILE 96 Ca 0.06 2.04 -0.10 0.00 0.00 0.00 0.00 60.65 62.65 1yep s ILE 96 Cb -0.23 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 1yep s ILE 96 CO -0.02 0.39 0.16 -0.83 0.00 0.00 0.00 174.94 174.64 1yep s GLY 97 N -0.48 2.10 -0.45 6.18 0.00 -0.39 -3.32 107.32 110.96 1yep s GLY 97 Ca 0.44 -0.63 0.09 0.00 0.00 0.00 0.00 44.72 44.62 1yep s GLY 97 CO 0.30 0.05 0.91 1.34 0.00 0.00 0.00 173.10 175.70 1yep n ASP 98 N 3.10 2.90 0.20 1.64 2.03 -0.21 -4.24 116.55 121.97 1yep n ASP 98 Ca -0.16 -3.33 0.15 0.00 0.52 0.00 0.00 54.79 51.97 1yep n ASP 98 Cb 0.53 -0.56 0.78 0.00 -0.72 0.00 0.00 41.12 41.15 1yep n ASP 98 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1yep h PRO 99 N 2.92 0.00 0.00 -0.67 0.13 -1.67 0.08 132.00 132.78 1yep h PRO 99 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1yep h PRO 99 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1yep h PRO 99 CO 0.67 0.00 -0.09 1.79 -0.23 0.00 0.00 178.00 180.14 1yep h THR 100 N 0.00 0.00 0.00 1.56 1.35 -1.92 -3.47 112.91 110.43 1yep h THR 100 Ca 0.08 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1yep h THR 100 Cb 0.37 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1yep h THR 100 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1yep n GLY 101 N 1.18 0.77 0.26 5.82 0.00 0.01 -4.94 105.19 108.29 1yep n GLY 101 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1yep n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yep h ALA 102 N 0.00 0.69 -0.26 4.61 0.00 -1.91 0.21 119.26 122.59 1yep h ALA 102 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1yep h ALA 102 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yep h ALA 102 CO 0.00 0.43 0.07 1.25 0.00 0.00 0.00 179.25 181.00 1yep h LEU 103 N 0.74 0.39 -0.56 0.00 6.46 -1.92 0.33 115.31 120.76 1yep h LEU 103 Ca 0.16 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1yep h LEU 103 Cb 0.41 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1yep h LEU 103 CO 0.01 0.51 0.37 0.74 -0.62 0.00 0.00 178.44 179.45 1yep h THR 104 N 0.25 1.14 -0.14 1.05 2.02 -1.88 -1.86 112.91 113.49 1yep h THR 104 Ca 0.08 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1yep h THR 104 Cb 0.27 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1yep h THR 104 CO -0.00 0.14 -0.36 0.03 0.37 0.00 0.00 175.52 175.69 1yep h ARG 105 N 0.75 0.30 -1.00 6.66 3.08 -0.30 -1.15 114.38 122.71 1yep h ARG 105 Ca 0.21 -0.13 0.13 0.00 0.07 0.00 0.00 59.98 60.25 1yep h ARG 105 Cb -0.08 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.88 1yep h ARG 105 CO -0.05 0.63 0.63 -0.91 -1.07 0.00 0.00 179.97 179.20 1yep h ASN 106 N 0.26 0.90 -0.43 7.04 2.35 0.48 0.14 115.58 126.31 1yep h ASN 106 Ca 0.03 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1yep h ASN 106 Cb 0.76 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1yep h ASN 106 CO 0.06 0.46 0.00 0.49 -1.65 0.00 0.00 177.43 176.79 1yep n PHE 107 N -4.63 0.84 -3.99 1.19 3.72 -0.97 -4.87 117.46 108.75 1yep n PHE 107 Ca 0.19 -0.36 -0.31 0.00 -0.05 0.00 0.00 57.45 56.92 1yep n PHE 107 Cb 0.38 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1yep n PHE 107 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1yep n ASP 108 N 0.72 -4.17 -0.48 4.37 4.64 0.48 -4.87 116.55 117.24 1yep n ASP 108 Ca 0.16 -0.85 0.08 0.00 -1.38 0.00 0.00 54.79 52.81 1yep n ASP 108 Cb 0.53 -3.57 0.19 0.00 -1.04 0.00 0.00 41.12 37.24 1yep n ASP 108 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1yep n ASN 109 N -2.80 2.93 -4.80 1.67 4.05 -0.47 -5.02 115.26 110.82 1yep n ASN 109 Ca 0.03 -3.14 -0.38 0.00 0.45 0.00 0.00 54.58 51.53 1yep n ASN 109 Cb 0.53 -0.49 -0.06 0.00 1.23 0.00 0.00 39.78 40.98 1yep n ASN 109 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1yep s MET 110 N -2.90 4.16 -0.62 1.20 1.75 -1.26 -1.16 119.30 120.47 1yep s MET 110 Ca 0.37 0.59 -0.17 0.00 -1.25 0.00 0.00 55.69 55.23 1yep s MET 110 Cb 0.32 -3.28 0.13 0.00 2.84 0.00 0.00 34.83 34.83 1yep s MET 110 CO 0.05 0.53 0.66 1.03 -0.65 0.00 0.00 175.02 176.63 1yep s ARG 111 N -0.66 3.13 0.49 4.11 0.52 -0.22 -4.90 118.95 121.41 1yep s ARG 111 Ca 0.27 -1.65 0.18 0.00 -0.52 0.00 0.00 55.73 54.02 1yep s ARG 111 Cb -0.18 -4.33 1.22 0.00 0.52 0.00 0.00 34.95 32.18 1yep s ARG 111 CO 0.16 -1.44 2.04 0.93 0.02 0.00 0.00 175.30 177.01 1yep h GLU 112 N 8.87 0.15 -0.00 3.54 4.39 -1.96 0.57 114.58 130.13 1yep h GLU 112 Ca -0.22 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1yep h GLU 112 Cb 1.08 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1yep h GLU 112 CO 1.03 0.10 -0.05 -0.40 -1.16 0.00 0.00 179.01 178.53 1yep n ASP 113 N -4.46 0.18 -0.01 1.42 5.75 -1.26 -3.81 116.55 114.36 1yep n ASP 113 Ca 0.06 -0.32 -0.01 0.00 -0.01 0.00 0.00 54.79 54.51 1yep n ASP 113 Cb 0.35 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1yep n ASP 113 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1yep n GLU 114 N -1.16 2.40 -1.03 0.11 1.02 -0.58 -5.00 120.64 116.39 1yep n GLU 114 Ca 0.14 -0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1yep n GLU 114 Cb 0.25 -1.09 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1yep n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yep n GLY 115 N 2.63 0.49 3.42 0.62 0.00 0.09 -5.03 105.19 107.41 1yep n GLY 115 Ca -0.04 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1yep n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yep s LEU 116 N -0.24 2.43 0.47 0.99 1.43 -1.23 -4.77 118.68 117.76 1yep s LEU 116 Ca 0.00 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.18 1yep s LEU 116 Cb 0.00 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 1yep s LEU 116 CO 0.00 0.16 0.92 0.00 0.23 0.00 0.00 176.35 177.66 1yep s ALA 117 N -1.31 3.13 0.74 4.21 0.00 -1.26 -1.06 121.76 126.21 1yep s ALA 117 Ca 0.17 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1yep s ALA 117 Cb -0.09 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1yep s ALA 117 CO 0.08 -0.09 1.12 -0.51 0.00 0.00 0.00 175.76 176.36 1yep s ASP 118 N -2.88 5.16 -1.33 0.00 -0.00 -0.31 -3.16 116.67 114.15 1yep s ASP 118 Ca 0.58 1.02 -0.17 0.00 -0.00 0.00 0.00 52.55 53.97 1yep s ASP 118 Cb -0.10 -1.72 0.05 0.00 -0.00 0.00 0.00 42.92 41.15 1yep s ASP 118 CO 0.27 -1.51 1.88 0.54 -0.00 0.00 0.00 175.17 176.36 1yep n ARG 119 N -3.10 3.03 -5.26 8.23 1.74 -1.26 -3.98 116.66 116.06 1yep n ARG 119 Ca 0.07 -3.04 -0.31 0.00 -0.77 0.00 0.00 57.85 53.79 1yep n ARG 119 Cb 0.58 -3.44 -0.16 0.00 -1.02 0.00 0.00 32.46 28.42 1yep n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yep s ALA 120 N 4.18 2.21 -0.09 7.54 0.00 -1.22 -1.12 121.76 133.26 1yep s ALA 120 Ca 0.53 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.44 1yep s ALA 120 Cb 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1yep s ALA 120 CO 0.04 0.50 -0.22 0.99 0.00 0.00 0.00 175.76 177.06 1yep s THR 121 N -0.48 1.91 -0.07 0.00 2.01 0.10 -0.76 115.64 118.35 1yep s THR 121 Ca 0.06 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1yep s THR 121 Cb -0.11 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 1yep s THR 121 CO 0.01 0.53 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.90 1yep s PHE 122 N 0.30 2.16 -0.23 4.92 0.40 -0.30 -0.73 117.98 124.49 1yep s PHE 122 Ca -0.16 -0.76 -0.07 0.00 -0.60 0.00 0.00 56.93 55.34 1yep s PHE 122 Cb -0.17 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1yep s PHE 122 CO 0.07 -0.29 0.07 0.08 0.70 0.00 0.00 175.22 175.86 1yep s VAL 123 N 0.19 4.48 -0.12 -0.44 1.01 0.07 -1.26 120.40 124.33 1yep s VAL 123 Ca -0.11 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1yep s VAL 123 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1yep s VAL 123 CO 0.05 0.37 -0.22 -0.69 0.00 0.00 0.00 175.10 174.61 1yep s VAL 124 N 1.28 2.21 0.88 2.92 1.01 0.63 -0.11 120.40 129.22 1yep s VAL 124 Ca 0.05 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 1yep s VAL 124 Cb -0.15 -1.87 0.15 0.00 0.00 0.00 0.00 36.38 34.51 1yep s VAL 124 CO 0.04 0.55 1.24 1.51 0.00 0.00 0.00 175.10 178.44 1yep s ASP 125 N 0.49 3.76 0.60 3.32 1.47 -0.07 -0.27 116.67 125.98 1yep s ASP 125 Ca -0.14 0.43 0.30 0.00 1.18 0.00 0.00 52.55 54.31 1yep s ASP 125 Cb -0.17 -0.68 1.68 0.00 -0.34 0.00 0.00 42.92 43.41 1yep s ASP 125 CO 0.05 -2.34 2.09 -0.65 0.68 0.00 0.00 175.17 175.01 1yep h PRO 126 N -1.32 0.00 -0.22 2.11 0.11 -1.77 0.43 132.00 131.33 1yep h PRO 126 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1yep h PRO 126 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yep h PRO 126 CO 0.49 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.32 1yep n GLN 127 N -3.71 1.79 -0.89 1.05 3.00 -1.26 -1.73 117.38 115.63 1yep n GLN 127 Ca 0.02 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 1yep n GLN 127 Cb 0.34 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.21 1yep n GLN 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yep n GLY 128 N 1.13 0.47 3.76 1.08 0.00 0.14 -4.94 105.19 106.84 1yep n GLY 128 Ca 0.15 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1yep n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yep s ILE 129 N -2.00 5.30 -0.21 -0.61 -1.09 -1.25 -0.69 121.20 120.65 1yep s ILE 129 Ca 0.00 0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.64 1yep s ILE 129 Cb 0.00 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1yep s ILE 129 CO 0.00 0.45 1.28 -0.63 -1.23 0.00 0.00 174.94 174.81 1yep s ILE 130 N 0.07 4.22 -0.37 2.92 1.01 -0.55 -0.89 121.20 127.62 1yep s ILE 130 Ca 0.16 1.45 0.13 0.00 0.00 0.00 0.00 60.65 62.39 1yep s ILE 130 Cb -0.13 -4.04 -0.17 0.00 0.01 0.00 0.00 42.46 38.13 1yep s ILE 130 CO 0.05 -0.25 0.44 0.00 0.00 0.00 0.00 174.94 175.18 1yep n GLN 131 N 6.87 1.79 -3.70 2.79 1.13 0.85 -0.75 117.38 126.35 1yep n GLN 131 Ca 0.14 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 1yep n GLN 131 Cb 0.45 -1.19 -0.09 0.00 0.11 0.00 0.00 30.24 29.52 1yep n GLN 131 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yep s ALA 132 N -2.50 -1.21 -0.02 -1.58 0.00 -1.21 -4.94 121.76 110.29 1yep s ALA 132 Ca 0.01 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.46 1yep s ALA 132 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.35 1yep s ALA 132 CO 0.54 -0.25 -0.10 0.42 0.00 0.00 0.00 175.76 176.38 1yep s ILE 133 N 0.55 0.81 -0.03 0.00 1.01 -1.26 -0.75 121.20 121.53 1yep s ILE 133 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1yep s ILE 133 Cb -0.04 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.74 1yep s ILE 133 CO -0.03 0.25 0.03 -0.70 0.00 0.00 0.00 174.94 174.49 1yep s GLU 134 N 0.12 0.10 -0.02 2.79 2.12 0.09 -4.98 118.70 118.91 1yep s GLU 134 Ca -0.02 0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.57 1yep s GLU 134 Cb -0.08 -0.46 -0.01 0.00 0.26 0.00 0.00 34.13 33.84 1yep s GLU 134 CO 0.00 -0.23 -0.14 0.08 -0.54 0.00 0.00 175.26 174.44 1yep s VAL 135 N 1.50 1.14 0.01 3.70 1.01 -1.26 0.02 120.40 126.53 1yep s VAL 135 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1yep s VAL 135 Cb -0.13 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1yep s VAL 135 CO -0.03 0.33 -0.02 -0.89 0.00 0.00 0.00 175.10 174.49 1yep s THR 136 N -0.20 0.08 0.70 3.92 2.01 -0.27 -5.01 115.64 116.86 1yep s THR 136 Ca 0.03 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1yep s THR 136 Cb -0.07 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1yep s THR 136 CO 0.00 -0.19 1.08 0.00 -0.69 0.00 0.00 174.62 174.82 1yep s ALA 137 N -0.59 2.81 0.21 7.40 0.00 -1.26 -4.19 121.76 126.13 1yep s ALA 137 Ca -0.06 -0.20 -0.32 0.00 0.00 0.00 0.00 51.96 51.37 1yep s ALA 137 Cb -0.04 -3.07 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1yep s ALA 137 CO -0.00 -1.14 1.52 0.39 0.00 0.00 0.00 175.76 176.52 1yep n GLU 138 N -3.03 2.18 0.00 0.00 4.71 -1.26 -2.12 120.64 121.11 1yep n GLU 138 Ca 0.07 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 58.00 1yep n GLU 138 Cb 0.56 -2.51 0.00 0.00 -1.01 0.00 0.00 31.44 28.48 1yep n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yep n GLY 139 N 2.81 2.60 3.32 0.62 0.00 -1.26 -4.99 105.19 108.28 1yep n GLY 139 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 1yep n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yep s ILE 140 N -2.51 5.36 0.42 -0.61 1.01 -0.90 -5.04 121.20 118.93 1yep s ILE 140 Ca 0.00 -1.96 -0.27 0.00 0.00 0.00 0.00 60.65 58.43 1yep s ILE 140 Cb 0.00 -4.38 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1yep s ILE 140 CO 0.00 -0.94 1.46 -0.83 0.00 0.00 0.00 174.94 174.63 1yep s GLY 141 N 2.91 2.93 -0.30 6.18 0.00 -1.26 -4.64 107.32 113.14 1yep s GLY 141 Ca 0.10 1.53 -0.19 0.00 0.00 0.00 0.00 44.72 46.16 1yep s GLY 141 CO -0.02 2.18 0.56 0.50 0.00 0.00 0.00 173.10 176.32 1yep s ARG 142 N -2.29 3.91 -0.38 2.90 0.52 -1.26 -5.03 118.95 117.31 1yep s ARG 142 Ca 0.57 0.21 -0.28 0.00 -0.52 0.00 0.00 55.73 55.72 1yep s ARG 142 Cb -0.45 -3.72 0.02 0.00 0.52 0.00 0.00 34.95 31.32 1yep s ARG 142 CO 0.60 -0.50 1.03 0.34 0.02 0.00 0.00 175.30 176.78 1yep s ASP 143 N 1.63 6.74 0.50 0.23 -1.08 -1.26 -4.82 116.67 118.62 1yep s ASP 143 Ca 0.22 0.68 0.20 0.00 -0.52 0.00 0.00 52.55 53.13 1yep s ASP 143 Cb -0.15 -2.51 1.27 0.00 -1.46 0.00 0.00 42.92 40.06 1yep s ASP 143 CO 0.11 -0.97 2.04 0.00 0.52 0.00 0.00 175.17 176.87 1yep h ALA 144 N 8.56 2.23 -0.09 3.66 0.00 -1.91 -2.17 119.26 129.54 1yep h ALA 144 Ca -0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1yep h ALA 144 Cb 1.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yep h ALA 144 CO 1.04 -0.33 0.02 0.77 0.00 0.00 0.00 179.25 180.75 1yep h SER 145 N 0.10 0.15 -0.17 0.00 0.02 -1.93 -1.06 113.55 110.65 1yep h SER 145 Ca 0.18 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1yep h SER 145 Cb 0.58 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1yep h SER 145 CO -0.02 0.35 0.09 -0.78 -1.14 0.00 0.00 176.83 175.34 1yep h ASP 146 N -0.07 0.24 -0.58 3.07 3.58 -1.83 -0.73 116.42 120.11 1yep h ASP 146 Ca 0.03 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 1yep h ASP 146 Cb 0.27 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1yep h ASP 146 CO 0.00 0.22 0.18 0.25 -2.88 0.00 0.00 179.24 177.00 1yep h LEU 147 N 0.28 0.85 -0.77 2.28 5.85 -0.88 -1.15 115.31 121.76 1yep h LEU 147 Ca 0.07 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1yep h LEU 147 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1yep h LEU 147 CO -0.01 0.83 0.14 -0.07 -0.34 0.00 0.00 178.44 178.99 1yep h LEU 148 N 0.82 1.01 -0.17 2.25 -0.00 0.11 -1.76 115.31 117.57 1yep h LEU 148 Ca 0.19 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1yep h LEU 148 Cb 0.29 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1yep h LEU 148 CO -0.01 0.99 0.11 -0.09 -0.00 0.00 0.00 178.44 179.44 1yep h ARG 149 N 1.01 0.24 -0.63 1.13 2.43 -0.88 -1.06 114.38 116.62 1yep h ARG 149 Ca 0.21 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1yep h ARG 149 Cb 0.39 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1yep h ARG 149 CO 0.01 0.20 0.33 0.87 -1.51 0.00 0.00 179.97 179.87 1yep h LYS 150 N 0.20 0.89 -0.42 0.20 1.57 -1.04 0.13 116.57 118.11 1yep h LYS 150 Ca 0.06 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1yep h LYS 150 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1yep h LYS 150 CO -0.01 0.69 0.15 0.82 -0.57 0.00 0.00 179.45 180.52 1yep h ILE 151 N 0.86 1.21 -0.67 1.86 2.04 -1.13 0.42 117.51 122.11 1yep h ILE 151 Ca 0.22 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1yep h ILE 151 Cb 0.07 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1yep h ILE 151 CO -0.03 0.24 0.32 0.11 0.00 0.00 0.00 178.15 178.79 1yep h LYS 152 N 0.53 0.96 -0.79 2.37 1.57 -0.97 0.31 116.57 120.56 1yep h LYS 152 Ca 0.14 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1yep h LYS 152 Cb 0.23 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1yep h LYS 152 CO -0.01 0.76 0.29 0.00 -0.57 0.00 0.00 179.45 179.92 1yep h ALA 153 N 1.15 1.02 -0.21 3.86 0.00 -0.57 0.14 119.26 124.64 1yep h ALA 153 Ca 0.23 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1yep h ALA 153 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yep h ALA 153 CO -0.03 0.67 -0.42 0.00 0.00 0.00 0.00 179.25 179.47 1yep h ALA 154 N 1.15 0.88 -0.13 0.00 0.00 0.70 -1.52 119.26 120.34 1yep h ALA 154 Ca 0.26 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1yep h ALA 154 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1yep h ALA 154 CO -0.02 0.64 -0.55 1.96 0.00 0.00 0.00 179.25 181.29 1yep h GLN 155 N 0.41 0.38 -0.08 0.00 4.20 -0.01 -2.66 115.11 117.36 1yep h GLN 155 Ca 0.03 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1yep h GLN 155 Cb 0.91 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1yep h GLN 155 CO 0.08 0.83 0.01 -0.92 -0.67 0.00 0.00 178.83 178.16 1yep h TYR 156 N 0.29 0.14 -0.38 2.96 3.20 -0.50 -2.90 116.97 119.78 1yep h TYR 156 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1yep h TYR 156 Cb 1.06 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1yep h TYR 156 CO 0.03 0.36 0.26 0.28 -1.64 0.00 0.00 178.16 177.45 1yep h VAL 157 N -0.12 0.93 0.00 1.81 2.07 -1.20 0.02 116.25 119.76 1yep h VAL 157 Ca 0.02 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1yep h VAL 157 Cb 0.30 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1yep h VAL 157 CO 0.00 0.04 -0.43 0.00 0.02 0.00 0.00 177.57 177.20 1yep h ALA 158 N 1.80 0.84 0.00 1.67 0.00 -1.33 -2.74 119.26 119.50 1yep h ALA 158 Ca 0.17 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 1yep h ALA 158 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1yep h ALA 158 CO -0.03 0.54 -1.49 0.00 0.00 0.00 0.00 179.25 178.27 1yep h ALA 159 N 1.57 0.70 -2.20 0.00 0.00 -1.07 -3.39 119.26 114.86 1yep h ALA 159 Ca -0.00 -1.11 -0.57 0.00 0.00 0.00 0.00 54.91 53.23 1yep h ALA 159 Cb 1.11 0.34 -0.41 0.00 0.00 0.00 0.00 17.79 18.82 1yep h ALA 159 CO 0.06 1.21 -0.77 0.72 0.00 0.00 0.00 179.25 180.47 1yep n HIS 160 N -2.99 3.00 -1.01 0.00 -0.00 -0.12 -5.11 115.22 109.00 1yep n HIS 160 Ca -0.12 -3.97 -0.35 0.00 -0.00 0.00 0.00 57.72 53.29 1yep n HIS 160 Cb 0.93 -0.48 0.09 0.00 -0.00 0.00 0.00 29.99 30.53 1yep n HIS 160 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1yep n PRO 161 N 0.11 -0.02 -3.61 -0.41 -0.02 -1.04 -3.80 135.00 126.21 1yep n PRO 161 Ca 0.29 0.04 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 1yep n PRO 161 Cb 0.45 -1.76 0.01 0.00 -0.02 0.00 0.00 33.50 32.19 1yep n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yep n GLY 162 N 1.74 -1.18 3.55 -1.23 0.00 -1.26 -4.85 105.19 101.96 1yep n GLY 162 Ca 0.07 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.19 1yep n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yep s GLU 163 N -4.94 3.32 0.82 1.61 2.56 -1.25 -4.99 118.70 115.83 1yep s GLU 163 Ca 0.17 -0.56 -0.13 0.00 0.00 0.00 0.00 54.97 54.44 1yep s GLU 163 Cb -0.07 -4.56 0.09 0.00 2.00 0.00 0.00 34.13 31.60 1yep s GLU 163 CO 0.86 -2.15 1.20 0.08 -0.56 0.00 0.00 175.26 174.69 1yep s VAL 164 N 5.38 2.03 0.00 3.70 1.01 -1.26 -5.26 120.40 126.00 1yep s VAL 164 Ca 0.38 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1yep s VAL 164 Cb -0.06 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1yep s VAL 164 CO 0.07 -0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.29