#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 1.05 0.00 1.61 0.15 -1.26 -5.05 113.70 110.20 1wyh s SER 2 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1wyh s SER 2 Cb 0.00 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1wyh s SER 2 CO 0.00 -0.12 0.00 -1.54 1.20 0.00 0.00 173.24 172.78 1wyh n SER 3 N 1.67 0.72 -4.75 5.45 3.41 -1.26 -5.07 113.62 113.79 1wyh n SER 3 Ca -0.21 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.08 1wyh n SER 3 Cb 0.55 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 1wyh n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1wyh s GLY 4 N -4.77 1.97 -0.22 5.00 0.00 -1.26 -5.02 107.32 103.03 1wyh s GLY 4 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1wyh s GLY 4 CO 0.00 -0.78 -0.20 -1.26 0.00 0.00 0.00 173.10 170.86 1wyh n SER 5 N 1.21 2.27 -2.45 1.64 2.88 -1.26 -4.59 113.62 113.33 1wyh n SER 5 Ca -0.13 -0.09 -0.17 0.00 -1.33 0.00 0.00 58.87 57.14 1wyh n SER 5 Cb 0.53 -0.36 -0.11 0.00 -0.75 0.00 0.00 64.21 63.52 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 -3.19 5.37 -4.93 -3.46 7.64 -1.26 -4.89 113.62 108.90 1wyh n SER 6 Ca -0.39 -2.38 -0.25 0.00 1.01 0.00 0.00 58.87 56.86 1wyh n SER 6 Cb 0.90 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1wyh n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1wyh s GLY 7 N 2.29 1.49 0.26 0.23 0.00 -1.26 -3.15 107.32 107.18 1wyh s GLY 7 Ca 0.57 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 1wyh s GLY 7 CO -0.02 -0.59 1.39 0.00 0.00 0.00 0.00 173.10 173.89 1wyh n SER 9 N 2.05 0.63 -0.05 0.00 2.88 -0.74 -1.84 113.62 116.54 1wyh n SER 9 Ca 0.05 -0.41 -0.03 0.00 -1.33 0.00 0.00 58.87 57.15 1wyh n SER 9 Cb 0.41 0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 64.10 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 3.16 0.00 0.01 -1.46 0.00 -1.91 -3.42 119.26 115.64 1wyh h ALA 10 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.25 1wyh h ALA 10 Cb 0.50 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1wyh h ALA 10 CO 0.00 0.30 -2.05 0.00 0.00 0.00 0.00 179.25 177.49 1wyh n GLY 12 N 1.73 1.51 3.08 0.00 0.00 -0.77 -5.05 105.19 105.69 1wyh n GLY 12 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.34 -3.23 -3.54 1.61 -0.58 -1.26 -4.26 120.64 108.04 1wyh n GLU 13 Ca 0.00 -0.96 -0.41 0.00 -0.42 0.00 0.00 57.16 55.37 1wyh n GLU 13 Cb 0.00 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.15 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 -2.08 4.57 -0.37 2.62 2.01 -1.26 0.13 115.64 121.26 1wyh s THR 14 Ca 0.46 -1.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 1wyh s THR 14 Cb -0.08 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1wyh s THR 14 CO 0.40 -0.48 1.43 -0.69 -0.69 0.00 0.00 174.62 174.58 1wyh s VAL 15 N 1.51 3.90 0.37 3.82 1.01 -1.19 -4.89 120.40 124.94 1wyh s VAL 15 Ca 0.03 0.95 -0.10 0.00 0.00 0.00 0.00 61.98 62.86 1wyh s VAL 15 Cb -0.23 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1wyh s VAL 15 CO 0.04 -0.64 0.72 -0.04 0.00 0.00 0.00 175.10 175.18 1wyh s MET 16 N 4.82 3.77 1.07 2.72 -1.94 -1.26 -4.74 119.30 123.73 1wyh s MET 16 Ca 0.62 0.39 -0.14 0.00 -1.71 0.00 0.00 55.69 54.85 1wyh s MET 16 Cb -0.16 -2.45 0.22 0.00 2.01 0.00 0.00 34.83 34.46 1wyh s MET 16 CO 0.31 0.04 1.10 -1.25 -0.01 0.00 0.00 175.02 175.20 1wyh s PRO 17 N -3.69 -0.15 0.00 2.03 0.04 -1.26 -3.85 135.00 128.12 1wyh s PRO 17 Ca 0.50 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1wyh s PRO 17 Cb -0.10 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1wyh s PRO 17 CO 0.30 -3.08 0.00 0.41 0.04 0.00 0.00 177.00 174.67 1wyh n GLY 18 N -1.03 1.10 3.81 0.56 0.00 -1.26 -4.93 105.19 103.44 1wyh n GLY 18 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1wyh n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wyh s SER 19 N 0.00 6.60 -0.19 1.61 0.15 -1.25 -4.93 113.70 115.68 1wyh s SER 19 Ca 0.00 1.84 -0.34 0.00 0.70 0.00 0.00 55.95 58.15 1wyh s SER 19 Cb 0.00 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.65 1wyh s SER 19 CO 0.00 -0.60 2.03 0.54 1.20 0.00 0.00 173.24 176.41 1wyh n ARG 20 N -0.80 1.80 -4.18 5.44 3.00 -1.26 -4.92 116.66 115.73 1wyh n ARG 20 Ca 0.08 0.60 -0.16 0.00 -0.01 0.00 0.00 57.85 58.36 1wyh n ARG 20 Cb 0.53 -2.69 -0.07 0.00 0.00 0.00 0.00 32.46 30.23 1wyh n ARG 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1wyh s LYS 21 N 5.10 1.72 0.03 5.56 -2.85 -1.26 -3.46 119.74 124.58 1wyh s LYS 21 Ca 0.99 -1.82 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1wyh s LYS 21 Cb -0.68 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 35.43 1wyh s LYS 21 CO 0.48 -0.66 -0.07 -0.51 0.10 0.00 0.00 175.35 174.69 1wyh s LEU 22 N -3.27 2.23 -0.20 2.77 1.43 0.13 -4.76 118.68 117.02 1wyh s LEU 22 Ca 0.36 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1wyh s LEU 22 Cb 0.02 -0.12 0.10 0.00 0.03 0.00 0.00 46.19 46.22 1wyh s LEU 22 CO 0.21 -0.20 0.35 -1.61 0.23 0.00 0.00 176.35 175.33 1wyh s GLU 23 N -1.44 0.27 -0.02 1.70 2.02 -1.26 0.08 118.70 120.05 1wyh s GLU 23 Ca -0.10 0.71 0.02 0.00 0.02 0.00 0.00 54.97 55.62 1wyh s GLU 23 Cb -0.09 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 33.96 1wyh s GLU 23 CO 0.00 -0.43 -0.05 0.71 0.02 0.00 0.00 175.26 175.51 1wyh s TYR 24 N 2.51 0.59 -1.06 1.61 1.51 -0.96 -4.78 117.35 116.77 1wyh s TYR 24 Ca 0.05 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 1wyh s TYR 24 Cb -0.14 -0.43 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1wyh s TYR 24 CO -0.13 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 1wyh n GLY 25 N 3.27 0.99 0.00 0.71 0.00 -1.26 -1.73 105.19 107.16 1wyh n GLY 25 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.05 2.54 3.58 -0.02 0.00 -1.26 -5.07 105.19 105.02 1wyh n GLY 26 Ca -0.10 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1wyh n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wyh s GLN 27 N 0.00 -0.82 -0.08 1.61 -1.52 -0.71 -5.04 119.66 113.11 1wyh s GLN 27 Ca 0.00 0.23 -0.03 0.00 -1.95 0.00 0.00 55.36 53.61 1wyh s GLN 27 Cb 0.00 -1.62 0.04 0.00 -0.22 0.00 0.00 33.01 31.22 1wyh s GLN 27 CO 0.00 -3.51 0.17 0.99 -0.25 0.00 0.00 175.29 172.69 1wyh s THR 28 N -2.87 -0.14 0.08 -0.19 2.01 -1.26 -2.26 115.64 111.01 1wyh s THR 28 Ca 0.69 0.24 0.08 0.00 0.31 0.00 0.00 61.69 63.00 1wyh s THR 28 Cb -0.15 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1wyh s THR 28 CO 0.58 0.10 -0.20 0.26 -0.69 0.00 0.00 174.62 174.67 1wyh s TRP 29 N 1.61 1.73 0.43 4.92 0.51 0.11 -1.80 118.94 126.46 1wyh s TRP 29 Ca -0.05 -0.40 -0.23 0.00 -2.12 0.00 0.00 56.10 53.30 1wyh s TRP 29 Cb -0.12 -0.98 -0.08 0.00 -0.81 0.00 0.00 33.47 31.48 1wyh s TRP 29 CO -0.06 0.16 1.10 -1.01 -0.51 0.00 0.00 176.95 176.63 1wyh s HIS 30 N -1.05 3.08 -0.14 -1.98 3.76 -1.26 0.19 115.29 117.88 1wyh s HIS 30 Ca 0.06 1.59 0.11 0.00 -0.15 0.00 0.00 55.06 56.67 1wyh s HIS 30 Cb -0.10 -3.24 0.59 0.00 1.11 0.00 0.00 32.58 30.95 1wyh s HIS 30 CO 0.03 -1.03 1.22 -1.91 -0.85 0.00 0.00 174.74 172.21 1wyh n GLU 31 N -0.29 0.07 -0.00 1.40 2.13 -1.23 0.10 120.64 122.83 1wyh n GLU 31 Ca 0.06 0.52 0.05 0.00 0.66 0.00 0.00 57.16 58.45 1wyh n GLU 31 Cb 0.49 -1.99 -0.07 0.00 0.27 0.00 0.00 31.44 30.14 1wyh n GLU 31 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1wyh n HIS 32 N -1.91 0.00 -0.06 4.31 1.44 -1.26 -4.45 115.22 113.29 1wyh n HIS 32 Ca -0.01 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.49 1wyh n HIS 32 Cb 0.27 -0.10 -0.13 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.52 1.30 0.49 0.00 5.36 0.81 -4.88 117.98 118.54 1wyh s PHE 34 Ca -0.28 1.34 0.02 0.00 -0.96 0.00 0.00 56.93 57.05 1wyh s PHE 34 Cb 0.08 -3.74 -0.02 0.00 -0.34 0.00 0.00 43.02 39.00 1wyh s PHE 34 CO 0.68 -2.29 0.01 -0.51 -1.46 0.00 0.00 175.22 171.66 1wyh s LEU 35 N 11.54 2.30 0.19 6.12 1.43 -1.26 -2.29 118.68 136.71 1wyh s LEU 35 Ca 0.86 -1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 1wyh s LEU 35 Cb -0.14 -0.69 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 1wyh s LEU 35 CO 0.20 -0.83 0.63 0.00 0.23 0.00 0.00 176.35 176.58 1wyh n SER 37 N 0.69 2.71 0.04 0.00 7.64 0.13 -1.88 113.62 122.94 1wyh n SER 37 Ca -0.04 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.50 1wyh n SER 37 Cb 0.52 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1wyh n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wyh n GLY 38 N 0.12 -0.08 0.27 0.23 0.00 -1.26 -4.89 105.19 99.58 1wyh n GLY 38 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.04 -5.06 -3.46 0.00 1.02 -0.79 -4.94 120.64 107.37 1wyh n GLU 40 Ca 0.05 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.60 1wyh n GLU 40 Cb 0.22 -5.39 -0.06 0.00 -0.02 0.00 0.00 31.44 26.19 1wyh n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1wyh s GLN 41 N -5.72 3.87 -0.83 3.49 -1.52 -1.26 -4.58 119.66 113.12 1wyh s GLN 41 Ca 0.34 0.33 -0.25 0.00 -1.95 0.00 0.00 55.36 53.83 1wyh s GLN 41 Cb -0.15 -2.96 -0.04 0.00 -0.22 0.00 0.00 33.01 29.64 1wyh s GLN 41 CO 0.42 0.52 1.92 -1.25 -0.25 0.00 0.00 175.29 176.65 1wyh s PRO 42 N -1.94 2.57 0.00 2.91 0.04 -1.26 -0.45 135.00 136.86 1wyh s PRO 42 Ca 0.36 -0.06 0.16 0.00 0.04 0.00 0.00 61.00 61.49 1wyh s PRO 42 Cb -0.14 -4.89 0.93 0.00 0.04 0.00 0.00 34.50 30.43 1wyh s PRO 42 CO 0.19 -3.21 1.50 1.28 0.04 0.00 0.00 177.00 176.80 1wyh n LEU 43 N 13.66 0.00 -0.28 -3.56 4.77 -0.97 -4.29 117.00 126.33 1wyh n LEU 43 Ca 0.35 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.28 1wyh n LEU 43 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1wyh n LEU 43 CO 0.63 0.00 0.37 0.61 -1.33 0.00 0.00 177.39 177.67 1wyh n GLY 44 N 0.57 -1.67 1.89 -0.72 0.00 -1.23 -1.16 105.19 102.88 1wyh n GLY 44 Ca 0.12 0.82 -0.15 0.00 0.00 0.00 0.00 46.02 46.80 1wyh n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wyh n SER 45 N -4.94 3.87 -4.51 1.61 3.41 -1.26 -4.97 113.62 106.83 1wyh n SER 45 Ca 0.04 -3.50 -0.24 0.00 -0.26 0.00 0.00 58.87 54.91 1wyh n SER 45 Cb 0.22 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1wyh n SER 45 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1wyh s ARG 46 N -3.46 1.76 0.11 4.33 0.52 -0.31 -5.13 118.95 116.76 1wyh s ARG 46 Ca 0.45 -1.98 -0.25 0.00 -0.52 0.00 0.00 55.73 53.43 1wyh s ARG 46 Cb 0.39 -1.15 -0.07 0.00 0.52 0.00 0.00 34.95 34.64 1wyh s ARG 46 CO 0.01 -0.13 0.78 -1.54 0.02 0.00 0.00 175.30 174.44 1wyh s SER 47 N -3.56 7.31 0.31 0.23 1.04 -1.26 -4.91 113.70 112.86 1wyh s SER 47 Ca 0.36 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.26 1wyh s SER 47 Cb 0.09 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.76 1wyh s SER 47 CO 0.16 0.11 0.57 2.22 0.98 0.00 0.00 173.24 177.28 1wyh n PHE 48 N 2.20 -1.86 -3.62 5.02 -1.74 -1.26 -2.91 117.46 113.29 1wyh n PHE 48 Ca -0.04 -1.66 -0.19 0.00 -0.56 0.00 0.00 57.45 55.00 1wyh n PHE 48 Cb 0.49 0.67 -0.16 0.00 1.52 0.00 0.00 39.48 42.00 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 -2.42 -0.22 0.24 1.97 1.01 0.29 -4.74 120.40 116.53 1wyh s VAL 49 Ca 0.17 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1wyh s VAL 49 Cb -0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 1wyh s VAL 49 CO 0.12 -0.01 1.27 -2.16 0.00 0.00 0.00 175.10 174.32 1wyh s PRO 50 N 2.25 4.42 -0.23 2.72 0.04 -1.26 -2.37 135.00 140.57 1wyh s PRO 50 Ca 0.04 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.07 1wyh s PRO 50 Cb -0.14 -3.17 0.12 0.00 0.04 0.00 0.00 34.50 31.36 1wyh s PRO 50 CO -0.07 -0.16 0.46 0.34 0.04 0.00 0.00 177.00 177.60 1wyh s ASP 51 N -0.04 -0.39 -1.54 6.66 2.15 0.16 -4.93 116.67 118.74 1wyh s ASP 51 Ca 0.53 0.89 -0.08 0.00 0.43 0.00 0.00 52.55 54.32 1wyh s ASP 51 Cb -0.36 1.52 0.07 0.00 -0.30 0.00 0.00 42.92 43.85 1wyh s ASP 51 CO 0.42 -0.25 0.58 0.29 -0.17 0.00 0.00 175.17 176.04 1wyh n LYS 52 N 5.40 -3.28 0.00 4.34 5.02 -1.26 0.96 118.16 129.34 1wyh n LYS 52 Ca -0.07 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1wyh n LYS 52 Cb 0.50 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 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 -1.77 2.91 3.74 0.72 0.00 -1.26 -4.98 105.19 104.56 1wyh n GLY 53 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.01 3.31 -0.39 4.61 0.00 0.27 -5.03 121.76 123.52 1wyh s ALA 54 Ca 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 1wyh s ALA 54 Cb 0.00 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1wyh s ALA 54 CO 0.00 0.03 0.21 -1.01 0.00 0.00 0.00 175.76 174.99 1wyh s HIS 55 N -0.08 3.28 -0.13 0.00 3.76 -1.26 0.37 115.29 121.23 1wyh s HIS 55 Ca 0.42 -1.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.05 1wyh s HIS 55 Cb -0.22 -2.63 -0.02 0.00 1.11 0.00 0.00 32.58 30.82 1wyh s HIS 55 CO 0.26 -0.75 -0.09 0.71 -0.85 0.00 0.00 174.74 174.02 1wyh s TYR 56 N 1.48 2.89 0.98 1.40 2.02 -1.00 0.17 117.35 125.28 1wyh s TYR 56 Ca 0.02 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.17 1wyh s TYR 56 Cb -0.21 -1.86 0.18 0.00 -0.40 0.00 0.00 41.96 39.67 1wyh s TYR 56 CO 0.04 -0.08 1.10 0.00 -1.57 0.00 0.00 175.55 175.04 1wyh n VAL 58 N -4.33 -0.37 0.07 0.00 0.31 -1.15 0.17 118.33 113.04 1wyh n VAL 58 Ca 0.08 1.61 -0.12 0.00 -0.01 0.00 0.00 64.34 65.90 1wyh n VAL 58 Cb 0.53 -2.12 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 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 -0.21 0.00 5.55 0.13 -1.90 -0.91 132.00 134.65 1wyh h PRO 59 Ca 0.23 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1wyh h PRO 59 Cb 0.40 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1wyh h PRO 59 CO -0.68 0.20 0.32 0.00 -0.23 0.00 0.00 178.00 177.61 1wyh n TYR 61 N -2.72 0.62 0.28 0.00 9.36 0.13 -3.19 117.16 121.64 1wyh n TYR 61 Ca -0.02 0.27 0.14 0.00 3.32 0.00 0.00 57.90 61.61 1wyh n TYR 61 Cb 0.36 -0.91 0.81 0.00 -0.63 0.00 0.00 39.34 38.98 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 0.13 2.98 5.08 -0.46 -1.19 114.58 120.12 1wyh h GLU 62 Ca -0.30 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.86 1wyh h GLU 62 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1wyh h GLU 62 CO -0.18 0.07 -0.93 -0.97 -1.00 0.00 0.00 179.01 176.00 1wyh h ASN 63 N 0.00 0.42 -0.56 1.42 -1.24 -0.33 -3.15 115.58 112.14 1wyh h ASN 63 Ca -0.00 -0.92 -0.05 0.00 0.71 0.00 0.00 56.30 56.04 1wyh h ASN 63 Cb 0.20 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1wyh h ASN 63 CO 0.01 1.43 0.17 0.50 -1.29 0.00 0.00 177.43 178.25 1wyh h LYS 64 N -0.40 0.91 -0.63 6.67 3.64 -1.44 -1.65 116.57 123.68 1wyh h LYS 64 Ca -0.18 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1wyh h LYS 64 Cb 1.64 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1wyh h LYS 64 CO 0.11 0.80 0.00 1.19 -2.27 0.00 0.00 179.45 179.28 1wyh n PHE 65 N -4.28 0.65 -5.15 1.91 3.01 -0.48 -4.82 117.46 108.30 1wyh n PHE 65 Ca 0.05 -0.25 -0.29 0.00 1.01 0.00 0.00 57.45 57.97 1wyh n PHE 65 Cb 0.22 -0.16 -0.16 0.00 -0.01 0.00 0.00 39.48 39.37 1wyh n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1wyh s ALA 66 N -1.66 1.93 0.11 4.37 0.00 -0.62 -5.02 121.76 120.87 1wyh s ALA 66 Ca 0.20 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.28 1wyh s ALA 66 Cb 0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1wyh s ALA 66 CO 0.09 0.46 -0.25 -1.54 0.00 0.00 0.00 175.76 174.52 1wyh s SER 67 N -0.48 3.43 -0.01 0.00 1.04 -1.26 -4.92 113.70 111.50 1wyh s SER 67 Ca 0.07 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1wyh s SER 67 Cb -0.10 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1wyh s SER 67 CO -0.00 0.19 -0.05 -0.83 0.98 0.00 0.00 173.24 173.53 1wyh s GLY 68 N -1.96 0.29 0.61 7.32 0.00 -1.26 -5.15 107.32 107.18 1wyh s GLY 68 Ca 0.15 -0.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.52 1wyh s GLY 68 CO 0.06 -0.04 1.12 2.56 0.00 0.00 0.00 173.10 176.80 1wyh s PRO 69 N 0.11 3.04 0.80 2.90 0.04 -1.26 -4.99 135.00 135.64 1wyh s PRO 69 Ca -0.01 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 1wyh s PRO 69 Cb -0.05 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1wyh s PRO 69 CO -0.00 -1.07 0.82 0.45 0.04 0.00 0.00 177.00 177.23 1wyh n SER 70 N -1.93 -0.30 -4.55 6.66 2.88 -1.26 -4.95 113.62 110.17 1wyh n SER 70 Ca 0.11 0.55 -0.41 0.00 -1.33 0.00 0.00 58.87 57.79 1wyh n SER 70 Cb 0.52 -1.35 -0.09 0.00 -0.75 0.00 0.00 64.21 62.54 1wyh n SER 70 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wyh s SER 71 N -1.83 6.25 0.00 -3.46 0.01 -1.26 -5.35 113.70 108.05 1wyh s SER 71 Ca 0.68 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1wyh s SER 71 Cb -0.30 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1wyh s SER 71 CO 0.56 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.42