#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 1.05 -4.61 1.04 4.77 -1.26 -4.94 117.00 113.05 1yep n LEU 2 Ca 0.00 -0.49 -0.46 0.00 -0.03 0.00 0.00 56.01 55.03 1yep n LEU 2 Cb 0.00 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1yep n LEU 2 CO 0.00 0.24 0.74 0.00 -1.33 0.00 0.00 177.39 177.05 1yep n ILE 3 N 0.00 1.32 -1.67 -0.08 0.13 -1.26 -2.04 119.36 115.76 1yep n ILE 3 Ca 0.10 -0.33 -0.14 0.00 -1.10 0.00 0.00 62.75 61.28 1yep n ILE 3 Cb 0.19 -1.06 -0.04 0.00 -0.84 0.00 0.00 39.64 37.88 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 1.73 -4.60 -4.67 9.51 4.05 -0.11 -4.97 115.26 116.20 1yep n ASN 4 Ca 0.12 0.24 -0.24 0.00 0.45 0.00 0.00 54.58 55.15 1yep n ASN 4 Cb 0.29 -3.48 -0.07 0.00 1.23 0.00 0.00 39.78 37.75 1yep n ASN 4 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1yep s THR 5 N -2.58 2.99 -0.00 -0.44 -4.23 -0.87 -4.82 115.64 105.70 1yep s THR 5 Ca 0.00 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.47 1yep s THR 5 Cb 0.00 -2.87 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 1yep s THR 5 CO 0.00 -0.25 0.49 -0.75 -0.54 0.00 0.00 174.62 173.58 1yep s LYS 6 N -3.75 4.13 0.74 3.99 2.20 -1.26 -1.19 119.74 124.61 1yep s LYS 6 Ca 0.35 0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 56.37 1yep s LYS 6 Cb -0.03 -3.28 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1yep s LYS 6 CO 0.21 0.54 1.19 0.96 -0.36 0.00 0.00 175.35 177.88 1yep s ILE 7 N -0.66 2.42 0.26 5.43 -4.36 0.02 -4.99 121.20 119.32 1yep s ILE 7 Ca 0.27 0.20 -0.02 0.00 -0.26 0.00 0.00 60.65 60.83 1yep s ILE 7 Cb -0.17 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1yep s ILE 7 CO 0.15 -0.12 0.47 -0.54 0.24 0.00 0.00 174.94 175.14 1yep s LYS 8 N -4.01 3.55 0.63 0.37 1.02 -1.26 -5.05 119.74 114.98 1yep s LYS 8 Ca 0.73 -0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.32 1yep s LYS 8 Cb -0.27 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1yep s LYS 8 CO 0.46 0.29 0.98 -2.30 -0.92 0.00 0.00 175.35 173.86 1yep n PRO 9 N -0.94 0.83 -3.65 -1.68 -0.02 -1.26 -4.85 135.00 123.43 1yep n PRO 9 Ca -0.04 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 1yep n PRO 9 Cb 0.54 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1yep n PRO 9 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1yep s PHE 10 N -1.55 -0.35 -0.28 6.00 -0.12 -1.26 -4.96 117.98 115.46 1yep s PHE 10 Ca 0.77 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 57.67 1yep s PHE 10 Cb -0.40 0.64 0.16 0.00 -0.63 0.00 0.00 43.02 42.79 1yep s PHE 10 CO 0.46 -1.04 0.47 0.21 -0.05 0.00 0.00 175.22 175.27 1yep s LYS 11 N -3.82 0.45 0.24 1.99 2.20 -1.26 -3.34 119.74 116.20 1yep s LYS 11 Ca 0.06 0.52 0.03 0.00 -0.36 0.00 0.00 55.97 56.22 1yep s LYS 11 Cb -0.04 -0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.14 1yep s LYS 11 CO -0.03 -0.82 0.02 -0.80 -0.36 0.00 0.00 175.35 173.36 1yep s ASN 12 N 2.66 1.70 -0.01 1.43 -0.87 -0.72 -4.99 114.94 114.13 1yep s ASN 12 Ca 0.13 -1.26 -0.04 0.00 -1.57 0.00 0.00 52.86 50.13 1yep s ASN 12 Cb -0.14 0.04 -0.04 0.00 -0.02 0.00 0.00 41.25 41.09 1yep s ASN 12 CO -0.23 -0.56 0.20 -1.10 -2.57 0.00 0.00 177.10 172.84 1yep s GLN 13 N -3.90 3.47 0.10 -0.60 -1.52 -1.26 -1.00 119.66 114.95 1yep s GLN 13 Ca 0.30 -0.25 -0.05 0.00 -1.95 0.00 0.00 55.36 53.41 1yep s GLN 13 Cb 0.06 -3.09 -0.02 0.00 -0.22 0.00 0.00 33.01 29.74 1yep s GLN 13 CO 0.10 0.67 0.12 0.00 -0.25 0.00 0.00 175.29 175.92 1yep s ALA 14 N -1.31 0.28 -0.20 6.09 0.00 -0.37 -0.91 121.76 125.34 1yep s ALA 14 Ca 0.27 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1yep s ALA 14 Cb -0.13 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 1yep s ALA 14 CO 0.17 -0.49 0.00 0.12 0.00 0.00 0.00 175.76 175.56 1yep s PHE 15 N -3.94 3.05 -0.21 0.00 5.36 -0.51 -1.30 117.98 120.42 1yep s PHE 15 Ca 0.12 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.62 1yep s PHE 15 Cb 0.06 -2.08 0.09 0.00 -0.34 0.00 0.00 43.02 40.74 1yep s PHE 15 CO -0.06 -0.22 0.17 0.21 -1.46 0.00 0.00 175.22 173.87 1yep s LYS 16 N 0.97 0.16 -0.85 10.12 2.20 -0.35 -0.99 119.74 131.00 1yep s LYS 16 Ca 0.02 0.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.59 1yep s LYS 16 Cb -0.14 -1.36 -0.00 0.00 -1.51 0.00 0.00 37.83 34.81 1yep s LYS 16 CO 0.02 -0.73 0.69 0.09 -0.36 0.00 0.00 175.35 175.06 1yep n ASN 17 N 5.30 -6.34 0.00 1.43 3.02 -1.26 -2.76 115.26 114.65 1yep n ASN 17 Ca -0.06 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1yep n ASN 17 Cb 0.48 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.91 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 -1.70 1.84 3.53 7.41 0.00 -1.26 -4.99 105.19 110.03 1yep n GLY 18 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1yep n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yep s GLU 19 N -0.02 1.79 -0.23 1.61 -1.05 -1.11 -5.13 118.70 114.56 1yep s GLU 19 Ca 0.00 -1.99 -0.07 0.00 -0.15 0.00 0.00 54.97 52.76 1yep s GLU 19 Cb 0.00 -1.32 -0.03 0.00 -0.44 0.00 0.00 34.13 32.34 1yep s GLU 19 CO 0.00 -0.07 0.06 -0.06 0.95 0.00 0.00 175.26 176.14 1yep s PHE 20 N -2.94 3.10 0.41 4.83 0.08 -1.26 -1.21 117.98 121.00 1yep s PHE 20 Ca 0.35 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 57.11 1yep s PHE 20 Cb 0.08 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1yep s PHE 20 CO 0.16 -0.24 0.06 0.96 -0.10 0.00 0.00 175.22 176.06 1yep s ILE 21 N 1.29 1.15 -0.10 0.64 -4.36 -0.42 -4.96 121.20 114.44 1yep s ILE 21 Ca 0.05 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1yep s ILE 21 Cb -0.15 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.01 1yep s ILE 21 CO 0.03 0.00 -0.19 -0.70 0.24 0.00 0.00 174.94 174.32 1yep s GLU 22 N -3.80 3.08 -0.06 0.37 2.12 -1.26 -1.24 118.70 117.91 1yep s GLU 22 Ca 0.25 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.81 1yep s GLU 22 Cb 0.05 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 1yep s GLU 22 CO 0.13 0.24 -0.13 0.08 -0.54 0.00 0.00 175.26 175.04 1yep s VAL 23 N 0.22 3.14 0.31 3.70 1.01 -0.17 -4.99 120.40 123.63 1yep s VAL 23 Ca -0.12 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1yep s VAL 23 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1yep s VAL 23 CO 0.07 0.59 0.18 0.42 0.00 0.00 0.00 175.10 176.35 1yep s THR 24 N -0.66 0.27 0.07 3.92 -4.23 -1.26 -1.76 115.64 111.99 1yep s THR 24 Ca 0.10 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.93 1yep s THR 24 Cb -0.11 -2.49 0.34 0.00 1.34 0.00 0.00 72.50 71.58 1yep s THR 24 CO 0.01 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.11 1yep h GLU 25 N 2.18 0.00 -0.80 3.99 9.09 -1.88 -2.45 114.58 124.70 1yep h GLU 25 Ca -0.32 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.12 1yep h GLU 25 Cb 1.25 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.30 1yep h GLU 25 CO 0.49 0.00 0.51 0.87 0.05 0.00 0.00 179.01 180.94 1yep h LYS 26 N 0.00 0.98 0.00 1.06 6.56 -1.94 -2.12 116.57 121.11 1yep h LYS 26 Ca 0.00 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1yep h LYS 26 Cb 0.25 -0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1yep h LYS 26 CO 0.00 0.65 -0.09 -0.44 -2.06 0.00 0.00 179.45 177.50 1yep h ASP 27 N 1.01 0.00 1.00 0.86 3.32 -1.84 -2.71 116.42 118.05 1yep h ASP 27 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1yep h ASP 27 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yep h ASP 27 CO -0.11 0.09 -0.85 0.71 -1.72 0.00 0.00 179.24 177.36 1yep h THR 28 N 0.00 0.00 -3.18 0.35 1.35 -1.52 -3.45 112.91 106.46 1yep h THR 28 Ca -0.00 -0.85 -0.53 0.00 -0.55 0.00 0.00 66.41 64.49 1yep h THR 28 Cb 0.24 1.39 0.04 0.00 -1.73 0.00 0.00 68.15 68.09 1yep h THR 28 CO 0.01 0.00 0.76 -1.61 -0.25 0.00 0.00 175.52 174.44 1yep s GLU 29 N -3.30 4.28 0.00 4.72 2.02 -1.02 -2.05 118.70 123.36 1yep s GLU 29 Ca 0.02 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.24 1yep s GLU 29 Cb 0.10 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1yep s GLU 29 CO 0.77 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1yep n GLY 30 N 2.83 1.84 3.63 -1.39 0.00 -0.40 -5.02 105.19 106.68 1yep n GLY 30 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.31 1.97 -0.06 1.61 0.52 -0.87 -4.78 118.95 117.03 1yep s ARG 31 Ca 0.00 -2.13 -0.11 0.00 -0.52 0.00 0.00 55.73 52.97 1yep s ARG 31 Cb 0.00 -1.60 -0.05 0.00 0.52 0.00 0.00 34.95 33.82 1yep s ARG 31 CO 0.00 -0.09 0.27 -1.58 0.02 0.00 0.00 175.30 173.92 1yep s TRP 32 N -2.75 3.66 0.05 -0.53 0.52 -1.12 -1.71 118.94 117.06 1yep s TRP 32 Ca 0.32 0.74 0.04 0.00 0.02 0.00 0.00 56.10 57.23 1yep s TRP 32 Cb 0.09 -2.10 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1yep s TRP 32 CO 0.16 0.69 -0.12 -1.12 0.02 0.00 0.00 176.95 176.59 1yep s SER 33 N -1.06 1.34 -0.16 2.95 0.01 0.21 -0.66 113.70 116.33 1yep s SER 33 Ca 0.19 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1yep s SER 33 Cb -0.14 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.07 1yep s SER 33 CO 0.09 -0.07 -0.13 -0.69 0.41 0.00 0.00 173.24 172.84 1yep s VAL 34 N -1.09 1.56 -0.32 3.43 1.01 -0.67 0.12 120.40 124.44 1yep s VAL 34 Ca -0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1yep s VAL 34 Cb -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1yep s VAL 34 CO 0.01 0.38 0.14 -0.36 0.00 0.00 0.00 175.10 175.27 1yep s PHE 35 N 1.48 3.18 -0.51 5.22 0.40 -0.05 -0.78 117.98 126.91 1yep s PHE 35 Ca 0.03 -0.78 -0.07 0.00 -0.60 0.00 0.00 56.93 55.51 1yep s PHE 35 Cb -0.14 -2.33 0.13 0.00 0.51 0.00 0.00 43.02 41.19 1yep s PHE 35 CO -0.10 -0.53 0.37 0.12 0.70 0.00 0.00 175.22 175.77 1yep s PHE 36 N 1.56 3.49 0.32 0.36 5.36 0.31 -1.00 117.98 128.37 1yep s PHE 36 Ca 0.03 -2.16 -0.18 0.00 -0.96 0.00 0.00 56.93 53.66 1yep s PHE 36 Cb -0.17 -3.41 -0.09 0.00 -0.34 0.00 0.00 43.02 39.00 1yep s PHE 36 CO 0.05 -0.96 0.79 -0.06 -1.46 0.00 0.00 175.22 173.58 1yep s PHE 37 N 0.95 3.47 0.07 10.12 0.40 -0.01 -0.89 117.98 132.08 1yep s PHE 37 Ca 0.09 1.39 -0.11 0.00 -0.60 0.00 0.00 56.93 57.71 1yep s PHE 37 Cb -0.23 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.65 1yep s PHE 37 CO -0.03 0.13 0.24 1.52 0.70 0.00 0.00 175.22 177.79 1yep s TYR 38 N -1.86 0.02 0.03 0.36 -0.85 -0.56 -3.38 117.35 111.11 1yep s TYR 38 Ca 0.52 -0.30 -0.25 0.00 -0.52 0.00 0.00 57.07 56.53 1yep s TYR 38 Cb -0.13 0.02 -0.18 0.00 0.38 0.00 0.00 41.96 42.06 1yep s TYR 38 CO 0.18 -0.52 1.47 -1.00 -1.52 0.00 0.00 175.55 174.17 1yep h PRO 39 N 3.04 -0.03 -1.73 -3.49 0.13 -1.81 -3.40 132.00 124.72 1yep h PRO 39 Ca -0.33 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1yep h PRO 39 Cb 1.20 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1yep h PRO 39 CO 0.50 0.24 0.40 0.00 -0.23 0.00 0.00 178.00 178.91 1yep s ALA 40 N -5.13 -1.87 0.61 -0.56 0.00 -1.26 -4.38 121.76 109.16 1yep s ALA 40 Ca -0.15 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 1yep s ALA 40 Cb 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1yep s ALA 40 CO 0.66 -0.32 1.03 -0.51 0.00 0.00 0.00 175.76 176.62 1yep s ASP 41 N -0.93 6.02 -1.77 0.00 1.11 -1.26 -3.96 116.67 115.88 1yep s ASP 41 Ca -0.04 1.58 0.00 0.00 0.18 0.00 0.00 52.55 54.27 1yep s ASP 41 Cb -0.01 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1yep s ASP 41 CO 0.04 -1.01 0.00 0.49 1.18 0.00 0.00 175.17 175.87 1yep n PHE 42 N -2.43 -0.61 -2.46 4.23 3.01 -1.26 -4.99 117.46 112.94 1yep n PHE 42 Ca 0.07 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.28 1yep n PHE 42 Cb 0.54 -3.40 0.04 0.00 -0.01 0.00 0.00 39.48 36.65 1yep n PHE 42 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1yep s THR 43 N -2.73 3.10 -2.00 4.37 -4.23 -1.25 -4.96 115.64 107.92 1yep s THR 43 Ca 0.00 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1yep s THR 43 Cb 0.00 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.67 1yep s THR 43 CO 0.00 -0.22 1.06 0.49 -0.54 0.00 0.00 174.62 175.41 1yep n PHE 44 N -2.57 0.10 -2.97 3.99 3.72 -1.26 -4.82 117.46 113.64 1yep n PHE 44 Ca 0.06 -0.05 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 1yep n PHE 44 Cb 0.59 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.07 1yep n PHE 44 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1yep s VAL 45 N -1.90 4.45 -0.08 -4.37 1.01 -1.26 -5.01 120.40 113.24 1yep s VAL 45 Ca 0.05 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 1yep s VAL 45 Cb 0.03 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1yep s VAL 45 CO 0.03 0.09 1.29 0.00 0.00 0.00 0.00 175.10 176.52 1yep n PRO 47 N 5.83 0.26 -0.32 0.00 -0.02 -1.26 -4.19 135.00 135.29 1yep n PRO 47 Ca 0.13 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1yep n PRO 47 Cb 0.45 -1.01 0.55 0.00 -0.02 0.00 0.00 33.50 33.47 1yep n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yep h THR 48 N 0.00 0.07 -0.34 3.45 1.03 -1.99 -0.13 112.91 115.01 1yep h THR 48 Ca 0.00 -0.03 -0.04 0.00 -0.01 0.00 0.00 66.41 66.34 1yep h THR 48 Cb 0.01 -0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.07 1yep h THR 48 CO 0.00 0.01 0.07 -0.33 -0.01 0.00 0.00 175.52 175.27 1yep h GLU 49 N 0.08 0.55 -0.47 0.00 5.08 -1.91 0.15 114.58 118.05 1yep h GLU 49 Ca 0.81 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.91 1yep h GLU 49 Cb 2.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1yep h GLU 49 CO -0.74 0.61 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.63 1yep h LEU 50 N 0.39 0.97 -0.83 1.33 3.38 -1.39 -2.37 115.31 116.79 1yep h LEU 50 Ca 0.11 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1yep h LEU 50 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1yep h LEU 50 CO 0.00 1.14 -0.22 1.23 0.09 0.00 0.00 178.44 180.68 1yep h GLY 51 N 0.80 0.68 0.88 0.83 0.00 -1.35 -1.12 103.07 103.78 1yep h GLY 51 Ca 0.11 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1yep h GLY 51 CO 0.06 0.51 0.63 -1.80 0.00 0.00 0.00 176.54 175.94 1yep h ASP 52 N 0.55 1.06 -0.40 0.19 -0.00 -0.80 0.86 116.42 117.87 1yep h ASP 52 Ca 0.08 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.03 56.95 1yep h ASP 52 Cb 0.68 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 1yep h ASP 52 CO 0.05 0.72 -0.34 0.58 -0.00 0.00 0.00 179.24 180.25 1yep h VAL 53 N 1.23 1.27 -0.56 2.25 2.07 -0.84 -2.84 116.25 118.83 1yep h VAL 53 Ca 0.38 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.47 1yep h VAL 53 Cb -0.01 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1yep h VAL 53 CO -0.12 0.51 0.20 0.00 0.02 0.00 0.00 177.57 178.18 1yep h ALA 54 N 0.81 0.70 -0.54 1.67 0.00 -0.00 0.07 119.26 121.97 1yep h ALA 54 Ca 0.07 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1yep h ALA 54 Cb 0.93 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1yep h ALA 54 CO 0.09 -0.21 0.42 -0.44 0.00 0.00 0.00 179.25 179.10 1yep h ASP 55 N 0.37 0.00 -0.18 0.00 3.32 -0.64 -0.30 116.42 118.99 1yep h ASP 55 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1yep h ASP 55 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1yep h ASP 55 CO -0.29 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.64 1yep n HIS 56 N -4.21 0.21 -0.28 4.55 8.25 -0.09 -4.57 115.22 119.09 1yep n HIS 56 Ca 0.10 -0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1yep n HIS 56 Cb 0.64 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.85 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 3.85 0.92 -0.55 4.41 3.20 0.04 -0.66 116.97 128.18 1yep h TYR 57 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1yep h TYR 57 Cb 0.85 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 1yep h TYR 57 CO 0.11 0.52 0.31 1.49 -1.64 0.00 0.00 178.16 178.95 1yep h GLU 58 N 0.95 0.60 -0.14 1.82 4.81 -1.81 0.21 114.58 121.02 1yep h GLU 58 Ca 0.32 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1yep h GLU 58 Cb 0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1yep h GLU 58 CO -0.12 0.40 -0.37 1.49 -0.73 0.00 0.00 179.01 179.67 1yep h GLU 59 N 0.62 0.30 -0.21 1.92 4.81 -1.76 -1.74 114.58 118.51 1yep h GLU 59 Ca 0.23 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1yep h GLU 59 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1yep h GLU 59 CO -0.12 0.63 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.69 1yep h LEU 60 N 0.26 0.38 -1.14 1.64 3.38 -0.10 -1.85 115.31 117.88 1yep h LEU 60 Ca 0.03 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1yep h LEU 60 Cb 0.77 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1yep h LEU 60 CO 0.06 0.64 0.41 1.56 0.09 0.00 0.00 178.44 181.19 1yep h GLN 61 N 0.13 1.00 -0.02 1.13 1.08 -0.52 -0.19 115.11 117.72 1yep h GLN 61 Ca 0.06 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1yep h GLN 61 Cb 0.46 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1yep h GLN 61 CO 0.02 0.72 -0.12 -0.22 -0.95 0.00 0.00 178.83 178.28 1yep h LYS 62 N 1.01 0.03 -0.21 1.46 3.64 -1.09 -2.06 116.57 119.36 1yep h LYS 62 Ca 0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1yep h LYS 62 Cb 0.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1yep h LYS 62 CO -0.04 0.15 0.00 1.28 -2.27 0.00 0.00 179.45 178.57 1yep n LEU 63 N -4.38 2.08 0.00 5.20 4.77 -0.25 -4.92 117.00 119.51 1yep n LEU 63 Ca -0.02 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1yep n LEU 63 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1yep n LEU 63 CO 0.36 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1yep n GLY 64 N 1.22 0.46 3.28 -0.72 0.00 -0.77 -4.99 105.19 103.65 1yep n GLY 64 Ca 0.17 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 3.52 0.46 1.61 1.01 -0.27 -2.78 120.40 121.96 1yep s VAL 65 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1yep s VAL 65 Cb 0.00 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1yep s VAL 65 CO 0.00 0.06 0.83 -1.81 0.00 0.00 0.00 175.10 174.18 1yep s ASP 66 N 1.41 6.45 -0.00 3.32 1.01 0.17 -3.85 116.67 125.17 1yep s ASP 66 Ca 0.01 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.48 1yep s ASP 66 Cb -0.18 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1yep s ASP 66 CO 0.00 -0.51 -0.13 -0.69 0.21 0.00 0.00 175.17 174.06 1yep s VAL 67 N -2.57 0.99 -0.07 -1.27 1.01 -1.26 -1.67 120.40 115.56 1yep s VAL 67 Ca 0.52 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1yep s VAL 67 Cb -0.10 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.47 1yep s VAL 67 CO 0.36 0.24 0.04 -0.31 0.00 0.00 0.00 175.10 175.43 1yep s TYR 68 N -0.37 0.36 0.27 5.22 1.51 0.04 -3.59 117.35 120.78 1yep s TYR 68 Ca 0.04 -0.02 -0.10 0.00 -1.01 0.00 0.00 57.07 55.98 1yep s TYR 68 Cb -0.05 -0.65 -0.07 0.00 -0.11 0.00 0.00 41.96 41.07 1yep s TYR 68 CO -0.00 -0.30 0.59 -1.54 -1.11 0.00 0.00 175.55 173.19 1yep s SER 69 N 2.07 6.60 -0.04 2.29 1.04 -0.96 -0.53 113.70 124.18 1yep s SER 69 Ca 0.04 0.95 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 1yep s SER 69 Cb -0.13 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.77 1yep s SER 69 CO -0.05 -0.14 0.09 -0.69 0.98 0.00 0.00 173.24 173.43 1yep s VAL 70 N -1.93 -0.02 0.12 5.02 1.01 -0.07 -0.98 120.40 123.55 1yep s VAL 70 Ca 0.48 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 1yep s VAL 70 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1yep s VAL 70 CO 0.23 0.03 0.26 -0.94 0.00 0.00 0.00 175.10 174.68 1yep s SER 71 N 0.47 0.03 0.00 3.32 1.04 -1.19 -1.50 113.70 115.87 1yep s SER 71 Ca -0.03 -0.67 0.13 0.00 0.48 0.00 0.00 55.95 55.86 1yep s SER 71 Cb -0.05 0.40 0.78 0.00 0.10 0.00 0.00 66.02 67.25 1yep s SER 71 CO -0.02 -0.81 1.43 0.35 0.98 0.00 0.00 173.24 175.17 1yep n THR 72 N -0.14 0.00 -1.51 2.02 -2.24 -1.26 -0.60 114.28 110.54 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 0.11 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.51 4.05 0.66 3.42 1.01 -1.26 -3.25 116.67 119.79 1yep s ASP 73 Ca 0.20 1.20 -0.08 0.00 0.71 0.00 0.00 52.55 54.58 1yep s ASP 73 Cb 0.09 -1.88 0.02 0.00 1.01 0.00 0.00 42.92 42.17 1yep s ASP 73 CO 0.15 -2.24 1.00 0.42 0.21 0.00 0.00 175.17 174.72 1yep s THR 74 N -3.18 3.28 0.12 -1.27 -4.23 -1.26 -2.43 115.64 106.67 1yep s THR 74 Ca 0.62 0.13 0.32 0.00 -1.18 0.00 0.00 61.69 61.58 1yep s THR 74 Cb -0.15 -3.37 0.37 0.00 1.34 0.00 0.00 72.50 70.70 1yep s THR 74 CO 0.54 -0.42 1.97 1.12 -0.54 0.00 0.00 174.62 177.29 1yep h HIS 75 N -0.46 0.00 -0.40 3.99 2.07 -1.87 -2.53 115.15 115.94 1yep h HIS 75 Ca -0.45 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.98 1yep h HIS 75 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1yep h HIS 75 CO 0.45 0.03 -0.10 0.74 -3.07 0.00 0.00 177.93 175.99 1yep h PHE 76 N 0.00 0.87 -0.17 6.12 -1.00 -1.96 -2.54 116.94 118.26 1yep h PHE 76 Ca -0.00 -0.19 -0.07 0.00 2.81 0.00 0.00 57.97 60.52 1yep h PHE 76 Cb 0.54 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1yep h PHE 76 CO 0.00 0.90 -0.21 1.15 -1.61 0.00 0.00 178.31 178.54 1yep h THR 77 N 0.59 1.23 -0.50 -1.55 2.02 -1.84 -2.68 112.91 110.17 1yep h THR 77 Ca 0.10 -1.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 1yep h THR 77 Cb 0.62 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1yep h THR 77 CO 0.04 0.33 -0.18 0.45 0.37 0.00 0.00 175.52 176.53 1yep h HIS 78 N 0.27 1.13 -0.14 3.16 3.86 -1.29 -1.03 115.15 121.11 1yep h HIS 78 Ca 0.05 -0.26 0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1yep h HIS 78 Cb 0.53 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1yep h HIS 78 CO 0.01 1.08 0.03 -0.22 0.86 0.00 0.00 177.93 179.69 1yep h LYS 79 N 0.87 0.09 0.06 2.45 3.64 -1.14 0.20 116.57 122.73 1yep h LYS 79 Ca 0.12 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1yep h LYS 79 Cb 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1yep h LYS 79 CO 0.06 0.06 -0.03 0.00 -2.27 0.00 0.00 179.45 177.27 1yep h ALA 80 N 1.10 -0.08 -0.63 5.00 0.00 -1.33 -1.96 119.26 121.36 1yep h ALA 80 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yep h ALA 80 Cb 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1yep h ALA 80 CO -0.08 -0.50 0.42 2.35 0.00 0.00 0.00 179.25 181.43 1yep h TRP 81 N -0.16 0.65 -0.19 0.00 7.01 -1.03 -1.80 115.95 120.43 1yep h TRP 81 Ca -0.01 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.89 1yep h TRP 81 Cb 0.14 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1yep h TRP 81 CO -0.05 0.36 -0.40 1.25 -2.79 0.00 0.00 178.44 176.81 1yep h HIS 82 N 0.65 0.51 -0.53 2.65 2.76 -0.55 -1.38 115.15 119.26 1yep h HIS 82 Ca 0.27 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1yep h HIS 82 Cb 0.22 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1yep h HIS 82 CO -0.00 0.77 0.00 -1.13 -1.30 0.00 0.00 177.93 176.27 1yep n SER 83 N -4.03 4.67 0.00 3.26 3.41 -0.77 -3.34 113.62 116.83 1yep n SER 83 Ca -0.02 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1yep n SER 83 Cb 0.50 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1yep n SER 83 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1yep n SER 84 N 0.74 4.37 -4.40 4.04 2.88 -0.74 -5.03 113.62 115.47 1yep n SER 84 Ca 0.23 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.44 1yep n SER 84 Cb 0.94 0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 64.80 1yep n SER 84 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1yep s SER 85 N -2.52 4.24 0.32 -3.46 0.15 -0.56 -5.00 113.70 106.86 1yep s SER 85 Ca 0.00 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.38 1yep s SER 85 Cb 0.00 -1.67 0.56 0.00 -1.71 0.00 0.00 66.02 63.21 1yep s SER 85 CO 0.00 0.15 1.94 -0.08 1.20 0.00 0.00 173.24 176.45 1yep h GLU 86 N 6.81 0.95 0.15 5.44 4.81 -1.90 0.13 114.58 130.97 1yep h GLU 86 Ca -0.28 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1yep h GLU 86 Cb 1.20 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1yep h GLU 86 CO 0.58 0.63 -0.07 1.15 -0.73 0.00 0.00 179.01 180.57 1yep h THR 87 N 0.98 0.98 0.00 0.32 2.02 -1.95 -3.20 112.91 112.06 1yep h THR 87 Ca 0.35 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1yep h THR 87 Cb 0.14 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1yep h THR 87 CO -0.12 0.23 -0.02 0.40 0.37 0.00 0.00 175.52 176.38 1yep h ILE 88 N -0.75 0.74 0.00 3.11 1.08 -1.81 -1.71 117.51 118.18 1yep h ILE 88 Ca -0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1yep h ILE 88 Cb 0.53 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1yep h ILE 88 CO 0.03 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 1yep h ALA 89 N 1.98 1.00 0.00 1.87 0.00 -0.74 -2.67 119.26 120.70 1yep h ALA 89 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yep h ALA 89 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yep h ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1yep n LYS 90 N -2.63 0.12 -2.41 0.00 5.02 -0.64 -4.82 118.16 112.81 1yep n LYS 90 Ca 0.01 0.21 -0.43 0.00 -2.02 0.00 0.00 58.31 56.09 1yep n LYS 90 Cb 0.27 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 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 -3.10 4.22 -1.22 -0.18 1.01 -1.01 -4.90 121.20 116.02 1yep s ILE 91 Ca 0.09 1.50 0.13 0.00 0.00 0.00 0.00 60.65 62.37 1yep s ILE 91 Cb 0.13 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1yep s ILE 91 CO 0.47 -0.08 0.75 0.29 0.00 0.00 0.00 174.94 176.37 1yep n LYS 92 N 6.10 1.77 -2.97 2.79 4.76 -1.26 -4.68 118.16 124.67 1yep n LYS 92 Ca 0.13 -0.77 -0.24 0.00 -2.87 0.00 0.00 58.31 54.56 1yep n LYS 92 Cb 0.45 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 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 -1.52 3.36 0.35 2.13 -0.85 -1.26 -4.59 117.35 114.96 1yep s TYR 93 Ca 0.11 0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.78 1yep s TYR 93 Cb 0.10 -2.24 -0.11 0.00 0.38 0.00 0.00 41.96 40.09 1yep s TYR 93 CO 0.29 -0.26 1.46 0.00 -1.52 0.00 0.00 175.55 175.52 1yep s ALA 94 N -2.57 3.59 -0.46 9.51 0.00 -1.24 -4.72 121.76 125.87 1yep s ALA 94 Ca 0.46 1.49 -0.00 0.00 0.00 0.00 0.00 51.96 53.91 1yep s ALA 94 Cb -0.10 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.56 1yep s ALA 94 CO 0.39 -0.94 0.23 -1.64 0.00 0.00 0.00 175.76 173.80 1yep s MET 95 N -1.67 2.00 0.27 0.00 -1.94 -0.16 -2.25 119.30 115.54 1yep s MET 95 Ca 0.54 -2.11 -0.30 0.00 -1.71 0.00 0.00 55.69 52.11 1yep s MET 95 Cb -0.45 -3.49 -0.09 0.00 2.01 0.00 0.00 34.83 32.81 1yep s MET 95 CO 0.57 -1.07 1.06 0.42 -0.01 0.00 0.00 175.02 175.99 1yep s ILE 96 N 0.60 3.64 -0.16 2.53 1.01 -0.15 -1.43 121.20 127.24 1yep s ILE 96 Ca 0.12 1.65 -0.06 0.00 0.00 0.00 0.00 60.65 62.37 1yep s ILE 96 Cb -0.22 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1yep s ILE 96 CO -0.04 0.39 0.03 -0.83 0.00 0.00 0.00 174.94 174.49 1yep s GLY 97 N -0.94 1.85 -0.48 6.18 0.00 -0.09 -3.17 107.32 110.67 1yep s GLY 97 Ca 0.44 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.47 1yep s GLY 97 CO 0.39 -0.05 0.69 1.34 0.00 0.00 0.00 173.10 175.47 1yep n ASP 98 N 3.38 1.96 0.27 1.64 2.03 0.23 -4.21 116.55 121.86 1yep n ASP 98 Ca -0.17 -3.12 0.16 0.00 0.52 0.00 0.00 54.79 52.18 1yep n ASP 98 Cb 0.52 -0.63 0.71 0.00 -0.72 0.00 0.00 41.12 41.00 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 3.67 0.00 0.00 -0.67 0.13 -1.69 -2.25 132.00 131.19 1yep h PRO 99 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1yep h PRO 99 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1yep h PRO 99 CO 0.63 0.05 -0.35 0.25 -0.23 0.00 0.00 178.00 178.34 1yep n THR 100 N -3.19 0.40 -0.48 1.56 -2.24 -1.26 -4.92 114.28 104.14 1yep n THR 100 Ca -0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1yep n THR 100 Cb 0.30 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1yep n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yep n GLY 101 N 1.35 1.74 0.26 3.38 0.00 -0.85 -4.92 105.19 106.15 1yep n GLY 101 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.31 -0.44 4.61 0.00 -1.91 0.25 119.26 121.47 1yep h ALA 102 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1yep h ALA 102 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1yep h ALA 102 CO 0.00 -0.73 0.16 1.25 0.00 0.00 0.00 179.25 179.93 1yep h LEU 103 N -0.36 0.17 -0.85 0.00 6.46 -1.91 0.14 115.31 118.95 1yep h LEU 103 Ca 0.05 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1yep h LEU 103 Cb 0.43 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 1yep h LEU 103 CO -0.18 0.13 0.52 0.74 -0.62 0.00 0.00 178.44 179.03 1yep h THR 104 N 0.33 1.23 0.00 1.05 2.02 -1.80 -2.41 112.91 113.33 1yep h THR 104 Ca 0.20 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1yep h THR 104 Cb 0.19 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1yep h THR 104 CO -0.21 0.24 -0.54 0.03 0.37 0.00 0.00 175.52 175.41 1yep h ARG 105 N 1.16 0.00 -0.46 6.66 3.08 0.27 -1.28 114.38 123.81 1yep h ARG 105 Ca 0.31 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.42 1yep h ARG 105 Cb -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1yep h ARG 105 CO -0.06 0.54 0.31 -0.91 -1.07 0.00 0.00 179.97 178.78 1yep h ASN 106 N 0.00 0.30 -0.57 7.04 2.35 -0.24 0.28 115.58 124.73 1yep h ASN 106 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1yep h ASN 106 Cb 1.07 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1yep h ASN 106 CO 0.07 0.19 0.00 0.49 -1.65 0.00 0.00 177.43 176.53 1yep n PHE 107 N -4.47 1.30 -4.28 1.19 3.72 -1.06 -4.83 117.46 109.02 1yep n PHE 107 Ca 0.06 -0.52 -0.36 0.00 -0.05 0.00 0.00 57.45 56.58 1yep n PHE 107 Cb 0.28 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.98 -2.31 -0.72 4.37 2.03 0.97 -4.86 116.55 117.02 1yep n ASP 108 Ca 0.23 -1.09 0.06 0.00 0.52 0.00 0.00 54.79 54.50 1yep n ASP 108 Cb 0.79 -2.42 0.21 0.00 -0.72 0.00 0.00 41.12 38.98 1yep n ASP 108 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yep n ASN 109 N -2.66 2.97 -4.76 1.67 4.05 -0.51 -5.01 115.26 111.00 1yep n ASN 109 Ca 0.01 -3.29 -0.38 0.00 0.45 0.00 0.00 54.58 51.37 1yep n ASN 109 Cb 0.52 -0.54 -0.06 0.00 1.23 0.00 0.00 39.78 40.93 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 -2.98 4.22 -0.89 1.20 1.75 -1.26 -0.92 119.30 120.42 1yep s MET 110 Ca 0.40 0.49 -0.19 0.00 -1.25 0.00 0.00 55.69 55.14 1yep s MET 110 Cb 0.34 -3.35 0.13 0.00 2.84 0.00 0.00 34.83 34.79 1yep s MET 110 CO 0.04 0.36 1.08 1.03 -0.65 0.00 0.00 175.02 176.87 1yep s ARG 111 N -0.05 3.53 0.63 4.11 0.52 -0.30 -4.89 118.95 122.51 1yep s ARG 111 Ca 0.26 -1.69 0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1yep s ARG 111 Cb -0.16 -4.81 1.60 0.00 0.52 0.00 0.00 34.95 32.11 1yep s ARG 111 CO 0.12 -1.75 1.96 0.93 0.02 0.00 0.00 175.30 176.59 1yep h GLU 112 N 8.87 0.00 -0.17 3.54 4.39 -1.95 -0.85 114.58 128.41 1yep h GLU 112 Ca 0.10 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.59 1yep h GLU 112 Cb 1.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1yep h GLU 112 CO 1.10 0.00 -0.72 -0.44 -1.16 0.00 0.00 179.01 177.78 1yep h ASP 113 N 0.00 0.87 0.00 1.42 3.32 -1.94 -3.34 116.42 116.75 1yep h ASP 113 Ca 0.09 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1yep h ASP 113 Cb 0.80 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1yep h ASP 113 CO -0.00 1.34 -1.08 -0.62 -1.72 0.00 0.00 179.24 177.15 1yep n GLU 114 N -3.93 0.42 -1.27 3.56 1.02 -0.56 -4.97 120.64 114.91 1yep n GLU 114 Ca -0.06 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 1yep n GLU 114 Cb 0.72 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 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 1.45 1.07 3.39 0.62 0.00 -0.43 -5.00 105.19 106.29 1yep n GLY 115 Ca 0.03 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.09 2.45 0.39 0.99 1.43 -1.24 -4.80 118.68 115.81 1yep s LEU 116 Ca 0.00 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.03 1yep s LEU 116 Cb 0.00 -1.03 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 1yep s LEU 116 CO 0.00 0.06 0.88 0.00 0.23 0.00 0.00 176.35 177.52 1yep s ALA 117 N -1.89 3.14 0.73 4.21 0.00 -1.26 -1.14 121.76 125.55 1yep s ALA 117 Ca 0.20 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 1yep s ALA 117 Cb -0.07 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.05 1yep s ALA 117 CO 0.09 0.20 1.08 -0.51 0.00 0.00 0.00 175.76 176.61 1yep s ASP 118 N -2.17 5.13 -1.15 0.00 -0.00 -0.10 -3.12 116.67 115.26 1yep s ASP 118 Ca 0.59 1.42 -0.21 0.00 -0.00 0.00 0.00 52.55 54.35 1yep s ASP 118 Cb -0.10 -2.25 0.06 0.00 -0.00 0.00 0.00 42.92 40.63 1yep s ASP 118 CO 0.15 -1.58 1.59 -0.13 -0.00 0.00 0.00 175.17 175.21 1yep s ARG 119 N -5.14 3.76 0.05 8.23 0.52 -1.26 -4.12 118.95 120.99 1yep s ARG 119 Ca 0.59 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1yep s ARG 119 Cb -0.13 -5.44 -0.02 0.00 0.52 0.00 0.00 34.95 29.87 1yep s ARG 119 CO 0.54 -2.26 -0.15 0.00 0.02 0.00 0.00 175.30 173.45 1yep s ALA 120 N 4.72 1.29 -0.04 2.13 0.00 -1.22 -1.41 121.76 127.22 1yep s ALA 120 Ca 0.50 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1yep s ALA 120 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1yep s ALA 120 CO -0.01 0.25 -0.22 0.99 0.00 0.00 0.00 175.76 176.77 1yep s THR 121 N -0.89 1.79 -0.05 0.00 2.01 0.12 -0.83 115.64 117.78 1yep s THR 121 Ca 0.02 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1yep s THR 121 Cb -0.08 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1yep s THR 121 CO 0.02 0.50 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.93 1yep s PHE 122 N -0.21 1.61 -0.24 4.92 0.40 -0.17 -1.51 117.98 122.78 1yep s PHE 122 Ca -0.00 -0.49 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 1yep s PHE 122 Cb -0.12 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 1yep s PHE 122 CO 0.02 -0.19 0.02 0.08 0.70 0.00 0.00 175.22 175.85 1yep s VAL 123 N 0.19 3.95 -0.11 -0.44 1.01 -0.32 -0.87 120.40 123.81 1yep s VAL 123 Ca -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1yep s VAL 123 Cb -0.12 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1yep s VAL 123 CO 0.03 0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1yep s VAL 124 N 1.53 2.85 0.70 2.92 1.01 0.12 -0.04 120.40 129.49 1yep s VAL 124 Ca 0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1yep s VAL 124 Cb -0.15 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1yep s VAL 124 CO 0.01 0.54 1.00 1.51 0.00 0.00 0.00 175.10 178.16 1yep s ASP 125 N 0.18 4.71 0.59 3.32 1.47 -0.49 0.68 116.67 127.12 1yep s ASP 125 Ca -0.09 0.27 0.29 0.00 1.18 0.00 0.00 52.55 54.20 1yep s ASP 125 Cb -0.15 -0.88 1.41 0.00 -0.34 0.00 0.00 42.92 42.95 1yep s ASP 125 CO 0.05 -1.64 1.81 -0.65 0.68 0.00 0.00 175.17 175.43 1yep h PRO 126 N -0.56 0.00 -0.08 2.11 0.11 -1.63 0.23 132.00 132.18 1yep h PRO 126 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1yep h PRO 126 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yep h PRO 126 CO 0.55 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.38 1yep n GLN 127 N -3.66 1.78 -0.48 1.05 3.00 -1.26 -1.28 117.38 116.53 1yep n GLN 127 Ca 0.11 -1.14 0.00 0.00 -0.01 0.00 0.00 57.00 55.96 1yep n GLN 127 Cb 0.81 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.60 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 1.19 0.75 3.73 1.08 0.00 0.80 -4.92 105.19 107.82 1yep n GLY 128 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.46 4.84 -0.12 -0.61 -1.09 -1.26 -0.80 121.20 119.70 1yep s ILE 129 Ca 0.00 1.67 -0.29 0.00 -2.23 0.00 0.00 60.65 59.79 1yep s ILE 129 Cb 0.00 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 1yep s ILE 129 CO 0.00 0.29 1.27 -0.63 -1.23 0.00 0.00 174.94 174.65 1yep s ILE 130 N 0.38 4.21 -0.47 2.92 1.01 -0.33 -1.40 121.20 127.52 1yep s ILE 130 Ca 0.41 1.49 0.09 0.00 0.00 0.00 0.00 60.65 62.65 1yep s ILE 130 Cb -0.20 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 1yep s ILE 130 CO 0.23 -0.09 0.41 0.00 0.00 0.00 0.00 174.94 175.49 1yep n GLN 131 N 6.18 3.78 -3.64 2.79 1.13 0.94 -0.94 117.38 127.62 1yep n GLN 131 Ca 0.13 -0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.06 1yep n GLN 131 Cb 0.45 -0.95 -0.07 0.00 0.11 0.00 0.00 30.24 29.78 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 -1.86 -1.83 0.02 -1.58 0.00 -1.23 -4.96 121.76 110.33 1yep s ALA 132 Ca 0.04 2.27 0.05 0.00 0.00 0.00 0.00 51.96 54.32 1yep s ALA 132 Cb 0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1yep s ALA 132 CO 0.38 -0.36 -0.15 0.42 0.00 0.00 0.00 175.76 176.05 1yep s ILE 133 N 1.20 1.15 -0.11 0.00 1.01 -1.26 -1.18 121.20 122.01 1yep s ILE 133 Ca -0.07 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1yep s ILE 133 Cb -0.05 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.47 1yep s ILE 133 CO -0.13 0.16 0.26 -0.70 0.00 0.00 0.00 174.94 174.54 1yep s GLU 134 N -0.77 0.22 0.00 2.79 2.12 -0.57 -4.98 118.70 117.52 1yep s GLU 134 Ca 0.04 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1yep s GLU 134 Cb -0.07 -0.10 -0.00 0.00 0.26 0.00 0.00 34.13 34.21 1yep s GLU 134 CO 0.00 -0.17 -0.01 0.08 -0.54 0.00 0.00 175.26 174.62 1yep s VAL 135 N 1.37 0.09 0.03 3.70 1.01 -1.26 0.12 120.40 125.46 1yep s VAL 135 Ca -0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1yep s VAL 135 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1yep s VAL 135 CO -0.09 -0.06 0.12 0.42 0.00 0.00 0.00 175.10 175.49 1yep s THR 136 N -0.26 0.12 0.67 3.92 -4.23 -0.50 -5.00 115.64 110.35 1yep s THR 136 Ca -0.02 -1.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.38 1yep s THR 136 Cb -0.02 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 1yep s THR 136 CO -0.00 -0.55 1.05 0.00 -0.54 0.00 0.00 174.62 174.58 1yep s ALA 137 N -2.43 2.88 0.19 3.99 0.00 -1.26 -4.09 121.76 121.03 1yep s ALA 137 Ca -0.06 -0.05 -0.33 0.00 0.00 0.00 0.00 51.96 51.51 1yep s ALA 137 Cb -0.02 -3.11 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 1yep s ALA 137 CO -0.04 -0.98 1.41 -1.91 0.00 0.00 0.00 175.76 174.24 1yep n GLU 138 N -2.95 1.82 0.00 0.00 4.07 -1.26 -1.55 120.64 120.77 1yep n GLU 138 Ca 0.07 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1yep n GLU 138 Cb 0.54 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.61 1yep n GLU 138 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yep n GLY 139 N 2.53 3.43 3.55 8.31 0.00 -1.26 -5.02 105.19 116.72 1yep n GLY 139 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 5.10 0.33 -0.61 1.01 -0.60 -5.04 121.20 118.49 1yep s ILE 140 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 1yep s ILE 140 Cb 0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1yep s ILE 140 CO 0.00 -0.15 0.81 -0.83 0.00 0.00 0.00 174.94 174.77 1yep s GLY 141 N 1.74 2.44 -0.15 6.18 0.00 -1.26 -4.68 107.32 111.60 1yep s GLY 141 Ca 0.15 0.20 -0.16 0.00 0.00 0.00 0.00 44.72 44.91 1yep s GLY 141 CO 0.12 0.48 0.37 0.50 0.00 0.00 0.00 173.10 174.58 1yep s ARG 142 N -2.76 4.27 -0.47 2.90 0.52 -1.26 -5.05 118.95 117.10 1yep s ARG 142 Ca 0.54 0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 55.78 1yep s ARG 142 Cb -0.12 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 31.94 1yep s ARG 142 CO 0.17 0.16 0.68 0.34 0.02 0.00 0.00 175.30 176.68 1yep s ASP 143 N 0.63 6.30 0.50 0.23 3.68 -1.26 -4.91 116.67 121.84 1yep s ASP 143 Ca 0.20 -0.50 0.24 0.00 2.13 0.00 0.00 52.55 54.62 1yep s ASP 143 Cb -0.14 -2.33 1.31 0.00 -1.45 0.00 0.00 42.92 40.31 1yep s ASP 143 CO 0.07 -0.88 1.94 0.00 0.13 0.00 0.00 175.17 176.43 1yep h ALA 144 N 8.97 2.47 -0.50 3.66 0.00 -1.92 0.36 119.26 132.31 1yep h ALA 144 Ca -0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1yep h ALA 144 Cb 1.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1yep h ALA 144 CO 0.94 -0.66 0.26 0.77 0.00 0.00 0.00 179.25 180.56 1yep h SER 145 N 0.13 0.63 -0.68 0.00 0.02 -1.93 -0.92 113.55 110.79 1yep h SER 145 Ca 0.33 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1yep h SER 145 Cb 1.14 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1yep h SER 145 CO -0.04 0.56 0.16 -0.78 -1.14 0.00 0.00 176.83 175.59 1yep h ASP 146 N 0.66 1.04 -0.46 3.07 3.58 -1.36 -2.03 116.42 120.92 1yep h ASP 146 Ca 0.17 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1yep h ASP 146 Cb 0.08 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1yep h ASP 146 CO -0.03 1.00 0.30 0.25 -2.88 0.00 0.00 179.24 177.89 1yep h LEU 147 N 1.04 0.52 -0.64 2.28 5.85 -1.03 -1.22 115.31 122.11 1yep h LEU 147 Ca 0.22 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1yep h LEU 147 Cb 0.37 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1yep h LEU 147 CO 0.00 0.37 0.41 0.25 -0.34 0.00 0.00 178.44 179.13 1yep h LEU 148 N 0.62 0.68 -0.65 2.25 6.46 -0.76 0.09 115.31 123.99 1yep h LEU 148 Ca 0.17 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1yep h LEU 148 Cb -0.06 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 1yep h LEU 148 CO -0.04 0.48 0.29 -0.09 -0.62 0.00 0.00 178.44 178.45 1yep h ARG 149 N 0.81 0.96 -0.10 1.25 2.43 -0.95 -1.49 114.38 117.28 1yep h ARG 149 Ca 0.25 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1yep h ARG 149 Cb -0.02 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1yep h ARG 149 CO -0.09 0.78 0.03 0.87 -1.51 0.00 0.00 179.97 180.06 1yep h LYS 150 N 0.91 0.16 -0.57 0.20 1.57 -0.75 -0.93 116.57 117.17 1yep h LYS 150 Ca 0.22 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1yep h LYS 150 Cb 0.16 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1yep h LYS 150 CO -0.02 0.31 0.23 0.82 -0.57 0.00 0.00 179.45 180.21 1yep h ILE 151 N -0.02 0.82 -0.56 1.86 2.04 -0.80 0.38 117.51 121.22 1yep h ILE 151 Ca 0.03 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1yep h ILE 151 Cb 0.22 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1yep h ILE 151 CO -0.00 0.08 0.32 0.11 0.00 0.00 0.00 178.15 178.66 1yep h LYS 152 N 0.42 0.78 -0.79 2.37 1.57 -1.10 -0.24 116.57 119.58 1yep h LYS 152 Ca 0.28 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1yep h LYS 152 Cb 0.30 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1yep h LYS 152 CO -0.26 0.59 0.31 0.00 -0.57 0.00 0.00 179.45 179.52 1yep h ALA 153 N 1.15 1.06 -0.29 3.86 0.00 0.01 0.33 119.26 125.38 1yep h ALA 153 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yep h ALA 153 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1yep h ALA 153 CO -0.03 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.06 1yep h ALA 154 N 1.19 0.36 -0.45 0.00 0.00 0.27 -1.50 119.26 119.13 1yep h ALA 154 Ca 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1yep h ALA 154 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1yep h ALA 154 CO -0.02 -0.15 0.04 1.96 0.00 0.00 0.00 179.25 181.08 1yep h GLN 155 N 0.37 0.71 0.33 0.00 4.20 -0.64 -2.35 115.11 117.74 1yep h GLN 155 Ca 0.10 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1yep h GLN 155 Cb -0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1yep h GLN 155 CO -0.02 0.70 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.76 1yep h TYR 156 N 0.68 -0.41 0.00 2.96 3.20 -0.43 -2.63 116.97 120.34 1yep h TYR 156 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1yep h TYR 156 Cb 0.37 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1yep h TYR 156 CO 0.02 -0.23 -0.22 -0.39 -1.64 0.00 0.00 178.16 175.70 1yep h VAL 157 N -0.50 0.92 -0.58 1.81 -1.51 -1.17 0.19 116.25 115.41 1yep h VAL 157 Ca -0.05 -0.81 -0.05 0.00 -1.23 0.00 0.00 66.70 64.56 1yep h VAL 157 Cb 0.37 1.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.98 1yep h VAL 157 CO 0.08 0.21 0.16 0.00 -1.23 0.00 0.00 177.57 176.79 1yep h ALA 158 N 1.78 1.18 0.02 5.19 0.00 -1.23 -2.74 119.26 123.46 1yep h ALA 158 Ca -0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1yep h ALA 158 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1yep h ALA 158 CO 0.03 0.56 -1.07 0.00 0.00 0.00 0.00 179.25 178.78 1yep h ALA 159 N 1.31 0.31 -2.68 0.00 0.00 -0.91 -3.39 119.26 113.90 1yep h ALA 159 Ca 0.19 -0.92 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 1yep h ALA 159 Cb 0.29 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.55 1yep h ALA 159 CO -0.00 1.21 -0.64 0.72 0.00 0.00 0.00 179.25 180.53 1yep n HIS 160 N -3.38 2.83 -1.78 0.00 -0.00 0.55 -5.10 115.22 108.34 1yep n HIS 160 Ca -0.02 -4.14 -0.39 0.00 -0.00 0.00 0.00 57.72 53.17 1yep n HIS 160 Cb 0.96 -0.51 0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1yep n HIS 160 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1yep s PRO 161 N -1.65 3.47 -1.64 -0.41 0.02 -1.13 -3.66 135.00 130.00 1yep s PRO 161 Ca 0.31 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.53 1yep s PRO 161 Cb 0.04 -2.51 0.14 0.00 0.02 0.00 0.00 34.50 32.19 1yep s PRO 161 CO -0.12 -0.97 0.83 0.41 -0.33 0.00 0.00 177.00 176.82 1yep n GLY 162 N 0.63 -0.46 3.56 0.52 0.00 -1.26 -4.86 105.19 103.31 1yep n GLY 162 Ca 0.07 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.80 2.60 1.13 1.61 2.56 -1.24 -4.96 118.70 113.61 1yep s GLU 163 Ca 0.71 0.10 -0.18 0.00 0.00 0.00 0.00 54.97 55.61 1yep s GLU 163 Cb -0.38 -4.76 0.14 0.00 2.00 0.00 0.00 34.13 31.13 1yep s GLU 163 CO 0.88 -3.07 0.18 0.28 -0.56 0.00 0.00 175.26 172.97 1yep n VAL 164 N 7.56 0.00 -2.87 3.70 0.31 -1.26 -4.92 118.33 120.85 1yep n VAL 164 Ca 0.31 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 1yep n VAL 164 Cb 0.49 -0.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.71 1yep n VAL 164 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51