#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wyh s SER 2 N 0.00 4.37 -0.10 1.61 0.01 -1.26 -5.04 113.70 113.29 1wyh s SER 2 Ca 0.00 0.66 -0.00 0.00 1.31 0.00 0.00 55.95 57.92 1wyh s SER 2 Cb 0.00 -1.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 1wyh s SER 2 CO 0.00 -1.97 -0.00 -1.28 0.41 0.00 0.00 173.24 170.40 1wyh h SER 3 N -1.07 0.00 -4.51 2.44 0.87 -2.05 -3.49 113.55 105.74 1wyh h SER 3 Ca -0.45 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 59.90 1wyh h SER 3 Cb 1.32 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 63.40 1wyh h SER 3 CO 0.62 0.48 -0.54 0.61 -0.53 0.00 0.00 176.83 177.47 1wyh n GLY 4 N 1.79 -0.23 0.27 5.77 0.00 -1.26 -4.86 105.19 106.66 1wyh n GLY 4 Ca -0.00 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1wyh n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wyh n SER 5 N -2.51 -0.03 0.00 1.61 2.88 -1.26 -3.58 113.62 110.73 1wyh n SER 5 Ca -0.14 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1wyh n SER 5 Cb 0.60 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1wyh n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1wyh n SER 6 N -5.05 0.00 -1.40 -3.46 7.64 -1.26 -5.08 113.62 105.01 1wyh n SER 6 Ca 0.20 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.22 1wyh n SER 6 Cb 0.68 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1wyh n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wyh n GLY 7 N 2.48 -3.13 3.74 0.23 0.00 -1.23 -4.69 105.19 102.60 1wyh n GLY 7 Ca 0.00 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1wyh n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wyh n SER 9 N 2.29 0.64 -0.06 0.00 2.88 -0.54 -1.71 113.62 117.13 1wyh n SER 9 Ca 0.04 -0.05 -0.02 0.00 -1.33 0.00 0.00 58.87 57.51 1wyh n SER 9 Cb 0.43 0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 64.28 1wyh n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wyh h ALA 10 N 2.59 0.00 0.03 -1.46 0.00 -1.92 -3.41 119.26 115.10 1wyh h ALA 10 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 1wyh h ALA 10 Cb 0.70 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1wyh h ALA 10 CO 0.00 0.09 -2.15 0.00 0.00 0.00 0.00 179.25 177.19 1wyh n GLY 12 N 1.90 1.27 1.51 0.00 0.00 -0.69 -5.05 105.19 104.12 1wyh n GLY 12 Ca -0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1wyh n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wyh n GLU 13 N -1.00 -2.79 -3.65 1.61 -0.58 -1.26 -4.31 120.64 108.65 1wyh n GLU 13 Ca 0.00 -0.62 -0.39 0.00 -0.42 0.00 0.00 57.16 55.72 1wyh n GLU 13 Cb 0.00 -0.87 -0.11 0.00 -0.57 0.00 0.00 31.44 29.89 1wyh n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1wyh s THR 14 N -1.46 4.05 -0.01 2.62 2.01 -1.26 0.54 115.64 122.12 1wyh s THR 14 Ca 0.29 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.61 1wyh s THR 14 Cb -0.05 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1wyh s THR 14 CO 0.24 -0.44 1.30 -0.69 -0.69 0.00 0.00 174.62 174.35 1wyh s VAL 15 N 1.40 3.93 0.11 3.82 1.01 -1.26 -4.86 120.40 124.54 1wyh s VAL 15 Ca 0.02 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.33 1wyh s VAL 15 Cb -0.22 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1wyh s VAL 15 CO 0.02 0.01 0.22 -0.04 0.00 0.00 0.00 175.10 175.31 1wyh s MET 16 N 2.12 3.32 -0.02 2.72 -1.94 -1.26 -4.65 119.30 119.59 1wyh s MET 16 Ca 0.60 -0.58 -0.26 0.00 -1.71 0.00 0.00 55.69 53.75 1wyh s MET 16 Cb -0.29 -2.93 -0.20 0.00 2.01 0.00 0.00 34.83 33.42 1wyh s MET 16 CO 0.25 0.56 1.27 -1.00 -0.01 0.00 0.00 175.02 176.09 1wyh h PRO 17 N 2.66 0.02 -1.40 2.03 0.13 -1.96 -3.19 132.00 130.29 1wyh h PRO 17 Ca -0.47 -0.01 0.45 0.00 -0.87 0.00 0.00 66.00 65.10 1wyh h PRO 17 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1wyh h PRO 17 CO 0.71 0.50 0.93 0.78 -0.23 0.00 0.00 178.00 180.69 1wyh h GLY 18 N -0.46 1.07 -4.05 1.56 0.00 -2.04 -3.39 103.07 95.77 1wyh h GLY 18 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 47.33 46.70 1wyh h GLY 18 CO 0.00 -0.33 -0.46 -0.56 0.00 0.00 0.00 176.54 175.19 1wyh s SER 19 N -4.44 6.34 0.23 0.19 0.01 -1.20 -5.05 113.70 109.77 1wyh s SER 19 Ca -0.07 0.17 -0.32 0.00 1.31 0.00 0.00 55.95 57.04 1wyh s SER 19 Cb 0.29 -1.91 -0.13 0.00 0.21 0.00 0.00 66.02 64.48 1wyh s SER 19 CO 0.83 0.05 1.51 0.54 0.41 0.00 0.00 173.24 176.58 1wyh n ARG 20 N -0.56 2.25 -4.01 12.44 5.12 -1.26 -4.79 116.66 125.84 1wyh n ARG 20 Ca -0.07 0.80 -0.12 0.00 -1.93 0.00 0.00 57.85 56.53 1wyh n ARG 20 Cb 0.54 -2.53 -0.03 0.00 -1.16 0.00 0.00 32.46 29.28 1wyh n ARG 20 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1wyh s LYS 21 N 0.05 1.88 0.07 5.56 -2.85 -1.26 -3.80 119.74 119.38 1wyh s LYS 21 Ca 0.71 -1.56 0.04 0.00 -1.00 0.00 0.00 55.97 54.16 1wyh s LYS 21 Cb -0.62 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 35.61 1wyh s LYS 21 CO 0.45 -0.80 -0.11 -0.51 0.10 0.00 0.00 175.35 174.48 1wyh s LEU 22 N -3.15 2.31 -0.19 2.77 1.43 0.60 -4.76 118.68 117.69 1wyh s LEU 22 Ca 0.25 -0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1wyh s LEU 22 Cb -0.01 -0.35 0.10 0.00 0.03 0.00 0.00 46.19 45.95 1wyh s LEU 22 CO 0.16 -0.17 0.34 -1.61 0.23 0.00 0.00 176.35 175.30 1wyh s GLU 23 N -1.99 0.26 -0.04 1.70 2.02 -1.26 -1.32 118.70 118.07 1wyh s GLU 23 Ca -0.02 0.72 0.01 0.00 0.02 0.00 0.00 54.97 55.70 1wyh s GLU 23 Cb -0.08 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 33.99 1wyh s GLU 23 CO 0.01 -0.42 -0.06 0.71 0.02 0.00 0.00 175.26 175.52 1wyh s TYR 24 N 2.50 0.85 0.00 1.61 1.51 -1.15 -4.98 117.35 117.69 1wyh s TYR 24 Ca 0.04 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1wyh s TYR 24 Cb -0.13 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 1wyh s TYR 24 CO -0.12 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.55 1wyh n GLY 25 N 3.86 1.52 0.00 0.71 0.00 -1.26 -2.55 105.19 107.47 1wyh n GLY 25 Ca -0.24 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1wyh n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wyh n GLY 26 N 0.00 -1.03 3.75 -0.02 0.00 -1.26 -5.12 105.19 101.50 1wyh n GLY 26 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1wyh n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wyh n GLN 27 N 0.00 0.72 -3.75 1.61 1.13 -1.06 -5.04 117.38 111.01 1wyh n GLN 27 Ca 0.00 -3.68 -0.13 0.00 -1.94 0.00 0.00 57.00 51.25 1wyh n GLN 27 Cb 0.49 0.81 -0.14 0.00 0.11 0.00 0.00 30.24 31.51 1wyh n GLN 27 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1wyh s THR 28 N -2.83 -0.04 0.12 5.09 2.01 -1.26 -2.93 115.64 115.80 1wyh s THR 28 Ca 0.10 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1wyh s THR 28 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1wyh s THR 28 CO 0.06 0.06 -0.20 0.26 -0.69 0.00 0.00 174.62 174.12 1wyh s TRP 29 N 1.10 1.75 0.41 4.92 0.51 -0.44 -1.47 118.94 125.73 1wyh s TRP 29 Ca -0.08 -0.44 -0.24 0.00 -2.12 0.00 0.00 56.10 53.22 1wyh s TRP 29 Cb -0.10 -0.93 -0.09 0.00 -0.81 0.00 0.00 33.47 31.54 1wyh s TRP 29 CO -0.06 0.23 1.06 -1.01 -0.51 0.00 0.00 176.95 176.65 1wyh s HIS 30 N -1.44 3.20 -0.06 -1.98 3.76 -1.26 -0.29 115.29 117.22 1wyh s HIS 30 Ca 0.08 1.62 0.12 0.00 -0.15 0.00 0.00 55.06 56.74 1wyh s HIS 30 Cb -0.09 -3.15 0.66 0.00 1.11 0.00 0.00 32.58 31.11 1wyh s HIS 30 CO 0.05 -0.75 1.26 -1.91 -0.85 0.00 0.00 174.74 172.54 1wyh n GLU 31 N -0.20 0.08 -0.00 1.40 0.00 -1.25 0.10 120.64 120.77 1wyh n GLU 31 Ca 0.06 0.54 0.05 0.00 0.00 0.00 0.00 57.16 57.81 1wyh n GLU 31 Cb 0.50 -2.04 -0.07 0.00 0.00 0.00 0.00 31.44 29.83 1wyh n GLU 31 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 1wyh n HIS 32 N -1.98 0.00 -0.02 4.31 1.44 -1.26 -4.49 115.22 113.22 1wyh n HIS 32 Ca -0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.52 1wyh n HIS 32 Cb 0.29 -0.10 -0.14 0.00 0.12 0.00 0.00 29.99 30.16 1wyh n HIS 32 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wyh s PHE 34 N -2.56 1.55 0.51 0.00 5.36 0.71 -4.87 117.98 118.68 1wyh s PHE 34 Ca -0.20 0.96 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 1wyh s PHE 34 Cb 0.07 -3.96 -0.01 0.00 -0.34 0.00 0.00 43.02 38.78 1wyh s PHE 34 CO 0.76 -2.25 0.01 -0.51 -1.46 0.00 0.00 175.22 171.77 1wyh s LEU 35 N 10.04 2.27 0.12 6.12 1.43 -1.26 -2.40 118.68 135.00 1wyh s LEU 35 Ca 0.74 -1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 1wyh s LEU 35 Cb -0.13 -0.70 -0.06 0.00 0.03 0.00 0.00 46.19 45.33 1wyh s LEU 35 CO 0.18 -0.86 0.50 0.00 0.23 0.00 0.00 176.35 176.40 1wyh n SER 37 N 0.92 2.44 0.04 0.00 2.88 0.10 -1.75 113.62 118.26 1wyh n SER 37 Ca -0.07 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 1wyh n SER 37 Cb 0.52 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1wyh n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wyh n GLY 38 N 0.14 -0.07 0.34 0.46 0.00 -1.26 -4.89 105.19 99.91 1wyh n GLY 38 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1wyh n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wyh n GLU 40 N 0.16 -7.08 -3.76 0.00 4.71 -0.72 -4.93 120.64 109.02 1wyh n GLU 40 Ca 0.05 0.85 -0.34 0.00 -0.01 0.00 0.00 57.16 57.71 1wyh n GLU 40 Cb 0.25 -5.85 -0.05 0.00 -1.01 0.00 0.00 31.44 24.78 1wyh n GLU 40 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1wyh s GLN 41 N -6.15 3.57 -0.85 3.49 -1.52 -1.26 -4.61 119.66 112.33 1wyh s GLN 41 Ca 0.51 -0.11 -0.25 0.00 -1.95 0.00 0.00 55.36 53.56 1wyh s GLN 41 Cb -0.23 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1wyh s GLN 41 CO 0.63 0.62 1.93 -1.25 -0.25 0.00 0.00 175.29 176.97 1wyh s PRO 42 N -1.96 2.58 0.00 2.91 0.04 -1.26 -0.63 135.00 136.68 1wyh s PRO 42 Ca 0.30 -0.12 0.17 0.00 0.04 0.00 0.00 61.00 61.39 1wyh s PRO 42 Cb -0.13 -4.94 1.03 0.00 0.04 0.00 0.00 34.50 30.50 1wyh s PRO 42 CO 0.18 -3.25 1.46 1.28 0.04 0.00 0.00 177.00 176.72 1wyh n LEU 43 N 13.71 0.00 0.01 -3.56 4.77 -1.01 -3.43 117.00 127.49 1wyh n LEU 43 Ca 0.36 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.35 1wyh n LEU 43 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1wyh n LEU 43 CO 0.62 0.00 0.54 0.61 -1.33 0.00 0.00 177.39 177.83 1wyh n GLY 44 N 0.29 -0.56 0.00 -0.72 0.00 -1.24 -2.91 105.19 100.05 1wyh n GLY 44 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1wyh n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wyh n SER 45 N -1.54 3.02 -4.93 1.61 7.64 -1.22 -5.02 113.62 113.18 1wyh n SER 45 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1wyh n SER 45 Cb 0.02 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1wyh n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wyh s ARG 46 N -1.69 3.54 0.87 1.43 1.70 -1.15 -5.09 118.95 118.56 1wyh s ARG 46 Ca 0.00 -0.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.94 1wyh s ARG 46 Cb 0.00 -2.67 0.11 0.00 -0.57 0.00 0.00 34.95 31.82 1wyh s ARG 46 CO 0.00 0.18 1.09 -1.12 -1.08 0.00 0.00 175.30 174.38 1wyh s SER 47 N -3.65 3.79 0.16 -2.89 0.01 -1.26 -4.67 113.70 105.18 1wyh s SER 47 Ca 0.41 1.44 -0.15 0.00 1.31 0.00 0.00 55.95 58.96 1wyh s SER 47 Cb -0.10 -2.13 0.05 0.00 0.21 0.00 0.00 66.02 64.05 1wyh s SER 47 CO 0.34 -2.43 0.73 2.22 0.41 0.00 0.00 173.24 174.50 1wyh n PHE 48 N -3.75 -1.31 -3.83 2.43 -1.74 -1.26 -3.96 117.46 104.04 1wyh n PHE 48 Ca 0.07 -1.02 -0.28 0.00 -0.56 0.00 0.00 57.45 55.66 1wyh n PHE 48 Cb 0.55 0.50 -0.16 0.00 1.52 0.00 0.00 39.48 41.89 1wyh n PHE 48 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1wyh s VAL 49 N -2.22 0.87 -0.54 1.97 1.01 0.21 -4.79 120.40 116.91 1wyh s VAL 49 Ca 0.16 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 1wyh s VAL 49 Cb -0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1wyh s VAL 49 CO 0.05 0.01 1.81 -2.16 0.00 0.00 0.00 175.10 174.81 1wyh s PRO 50 N 1.72 2.84 0.31 2.72 0.04 -1.26 -2.49 135.00 138.88 1wyh s PRO 50 Ca -0.00 0.80 0.05 0.00 0.04 0.00 0.00 61.00 61.89 1wyh s PRO 50 Cb -0.16 -4.32 0.05 0.00 0.04 0.00 0.00 34.50 30.10 1wyh s PRO 50 CO -0.07 -2.47 0.37 -3.47 0.04 0.00 0.00 177.00 171.41 1wyh n ASP 51 N 11.95 1.37 -4.51 6.66 2.03 0.18 -4.95 116.55 129.28 1wyh n ASP 51 Ca 0.21 -1.89 -0.38 0.00 0.52 0.00 0.00 54.79 53.25 1wyh n ASP 51 Cb 0.51 -0.17 -0.14 0.00 -0.72 0.00 0.00 41.12 40.60 1wyh n ASP 51 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1wyh n LYS 52 N -1.55 0.16 -2.38 -0.67 5.02 -1.26 -0.98 118.16 116.50 1wyh n LYS 52 Ca 0.06 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1wyh n LYS 52 Cb 0.33 -1.79 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1wyh n LYS 52 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wyh n GLY 53 N 6.35 -0.46 2.87 0.72 0.00 -1.26 -4.86 105.19 108.56 1wyh n GLY 53 Ca 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 1wyh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wyh s ALA 54 N -1.97 -0.14 -0.42 4.61 0.00 -0.15 -5.11 121.76 118.59 1wyh s ALA 54 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.32 1wyh s ALA 54 Cb 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1wyh s ALA 54 CO 0.00 -0.13 0.30 -1.01 0.00 0.00 0.00 175.76 174.92 1wyh s HIS 55 N 1.02 3.25 -0.11 0.00 3.76 -1.26 0.48 115.29 122.42 1wyh s HIS 55 Ca -0.08 -0.80 0.01 0.00 -0.15 0.00 0.00 55.06 54.04 1wyh s HIS 55 Cb -0.11 -2.71 -0.01 0.00 1.11 0.00 0.00 32.58 30.86 1wyh s HIS 55 CO -0.04 -0.67 -0.16 0.71 -0.85 0.00 0.00 174.74 173.73 1wyh s TYR 56 N 1.63 2.73 1.20 1.40 2.02 -1.04 0.02 117.35 125.30 1wyh s TYR 56 Ca 0.04 -0.68 -0.14 0.00 -0.37 0.00 0.00 57.07 55.92 1wyh s TYR 56 Cb -0.20 -1.78 0.29 0.00 -0.40 0.00 0.00 41.96 39.87 1wyh s TYR 56 CO 0.08 -0.21 1.02 0.00 -1.57 0.00 0.00 175.55 174.87 1wyh n VAL 58 N -4.98 -0.53 0.07 0.00 0.31 -1.25 0.22 118.33 112.16 1wyh n VAL 58 Ca 0.04 2.27 -0.12 0.00 -0.01 0.00 0.00 64.34 66.52 1wyh n VAL 58 Cb 0.56 -2.98 -0.08 0.00 -0.91 0.00 0.00 33.84 30.42 1wyh n VAL 58 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1wyh h PRO 59 N 0.00 -0.20 0.00 5.55 0.13 -1.94 -0.50 132.00 135.03 1wyh h PRO 59 Ca 0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1wyh h PRO 59 Cb 0.56 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1wyh h PRO 59 CO -0.95 0.21 0.30 0.00 -0.23 0.00 0.00 178.00 177.32 1wyh n TYR 61 N -2.78 0.60 0.30 0.00 9.36 0.13 -3.36 117.16 121.41 1wyh n TYR 61 Ca -0.02 0.26 0.17 0.00 3.32 0.00 0.00 57.90 61.63 1wyh n TYR 61 Cb 0.34 -0.83 0.92 0.00 -0.63 0.00 0.00 39.34 39.15 1wyh n TYR 61 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1wyh h GLU 62 N -1.00 0.00 0.00 2.98 5.08 -0.56 -1.24 114.58 119.84 1wyh h GLU 62 Ca -0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1wyh h GLU 62 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1wyh h GLU 62 CO -0.12 0.04 -0.00 -0.97 -1.00 0.00 0.00 179.01 176.95 1wyh h ASN 63 N 0.00 -0.00 -0.15 1.42 -1.24 -0.20 -2.92 115.58 112.49 1wyh h ASN 63 Ca -0.00 -0.94 -0.02 0.00 0.71 0.00 0.00 56.30 56.05 1wyh h ASN 63 Cb 0.14 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1wyh h ASN 63 CO 0.00 0.96 0.04 0.07 -1.29 0.00 0.00 177.43 177.22 1wyh h LYS 64 N -0.98 0.31 -0.65 6.67 2.10 -1.50 -0.87 116.57 121.65 1wyh h LYS 64 Ca -0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1wyh h LYS 64 Cb 0.94 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1wyh h LYS 64 CO 0.00 0.31 0.00 1.19 -2.00 0.00 0.00 179.45 178.95 1wyh n PHE 65 N -4.40 1.29 -0.09 0.07 3.01 -0.49 -4.30 117.46 112.54 1wyh n PHE 65 Ca 0.00 -0.48 -0.12 0.00 1.01 0.00 0.00 57.45 57.86 1wyh n PHE 65 Cb 0.16 -0.29 -0.04 0.00 -0.01 0.00 0.00 39.48 39.29 1wyh n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1wyh n ALA 66 N 0.62 0.81 -2.57 4.37 0.00 -0.33 -4.81 120.51 118.60 1wyh n ALA 66 Ca 0.19 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1wyh n ALA 66 Cb 0.80 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 1wyh n ALA 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1wyh s SER 67 N -6.19 6.26 0.39 0.00 0.01 -1.23 -4.97 113.70 107.97 1wyh s SER 67 Ca -0.27 -0.77 0.04 0.00 1.31 0.00 0.00 55.95 56.25 1wyh s SER 67 Cb 0.05 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1wyh s SER 67 CO 0.40 -1.72 0.08 -0.83 0.41 0.00 0.00 173.24 171.58 1wyh s GLY 68 N 4.08 2.47 -0.25 3.44 0.00 -1.26 -5.04 107.32 110.75 1wyh s GLY 68 Ca 0.37 -1.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.34 1wyh s GLY 68 CO 0.08 -1.89 1.63 2.56 0.00 0.00 0.00 173.10 175.48 1wyh s PRO 69 N -3.80 3.71 -1.01 2.90 0.04 -1.26 -4.95 135.00 130.63 1wyh s PRO 69 Ca 0.26 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1wyh s PRO 69 Cb 0.05 -4.06 0.25 0.00 0.04 0.00 0.00 34.50 30.78 1wyh s PRO 69 CO 0.13 -1.40 0.95 -1.12 0.04 0.00 0.00 177.00 175.61 1wyh s SER 70 N 4.50 6.71 0.41 6.66 0.01 -1.26 -5.04 113.70 125.70 1wyh s SER 70 Ca 0.72 -3.62 0.08 0.00 1.31 0.00 0.00 55.95 54.43 1wyh s SER 70 Cb -0.24 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 1wyh s SER 70 CO 0.30 -0.25 0.32 -0.44 0.41 0.00 0.00 173.24 173.58 1wyh s SER 71 N 0.69 4.89 0.00 2.44 0.01 -1.26 -5.34 113.70 115.14 1wyh s SER 71 Ca 0.29 -0.82 0.20 0.00 1.31 0.00 0.00 55.95 56.93 1wyh s SER 71 Cb -0.09 -0.57 0.16 0.00 0.21 0.00 0.00 66.02 65.73 1wyh s SER 71 CO -0.10 -0.61 1.13 0.61 0.41 0.00 0.00 173.24 174.69