#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu7 n SER 2 N 0.00 1.47 -4.56 1.61 3.41 -1.26 -5.07 113.62 109.23 2yu7 n SER 2 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.33 2yu7 n SER 2 Cb 0.00 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2yu7 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yu7 s SER 3 N -4.69 4.24 0.00 4.04 1.04 -1.26 -5.00 113.70 112.07 2yu7 s SER 3 Ca -0.01 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2yu7 s SER 3 Cb 0.00 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2yu7 s SER 3 CO 0.01 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2yu7 n GLY 4 N 0.48 -3.41 3.62 7.32 0.00 -1.26 -5.13 105.19 106.80 2yu7 n GLY 4 Ca -0.13 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 2yu7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yu7 s SER 5 N -0.15 -0.17 0.14 1.61 0.15 -1.26 -4.98 113.70 109.04 2yu7 s SER 5 Ca 0.00 0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.93 2yu7 s SER 5 Cb 0.00 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2yu7 s SER 5 CO 0.00 -0.15 -0.21 -0.55 1.20 0.00 0.00 173.24 173.53 2yu7 s SER 6 N -0.98 2.72 0.00 5.45 0.15 -1.26 -4.93 113.70 114.85 2yu7 s SER 6 Ca 0.05 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2yu7 s SER 6 Cb -0.01 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2yu7 s SER 6 CO -0.05 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2yu7 n GLY 7 N 0.70 0.02 0.10 9.45 0.00 -1.26 -4.97 105.19 109.23 2yu7 n GLY 7 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2yu7 n GLY 7 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2yu7 h TRP 8 N 0.00 0.00 -2.62 1.61 5.08 -1.83 -3.44 115.95 114.75 2yu7 h TRP 8 Ca 0.00 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.42 2yu7 h TRP 8 Cb 0.00 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.22 2yu7 h TRP 8 CO 0.00 0.00 0.89 0.98 -1.28 0.00 0.00 178.44 179.03 2yu7 n TYR 9 N -2.31 2.57 0.00 0.12 9.36 -1.26 -4.08 117.16 121.56 2yu7 n TYR 9 Ca 0.05 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2yu7 n TYR 9 Cb 0.44 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 2yu7 n TYR 9 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2yu7 n HIS 10 N 3.37 0.00 0.00 2.98 8.25 -0.89 -5.00 115.22 123.93 2yu7 n HIS 10 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2yu7 n HIS 10 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2yu7 n HIS 10 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yu7 n GLY 11 N 2.68 0.40 2.90 -1.41 0.00 -1.23 -4.98 105.19 103.56 2yu7 n GLY 11 Ca 0.00 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2yu7 n GLY 11 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2yu7 n HIS 12 N 0.00 0.36 -3.64 1.61 -0.00 -1.26 -2.58 115.22 109.70 2yu7 n HIS 12 Ca 0.00 0.24 -0.08 0.00 0.46 0.00 0.00 57.72 58.34 2yu7 n HIS 12 Cb 0.00 -1.61 -0.07 0.00 -0.12 0.00 0.00 29.99 28.19 2yu7 n HIS 12 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 2yu7 s MET 13 N 7.07 0.69 0.27 1.57 0.00 -1.26 -4.95 119.30 122.70 2yu7 s MET 13 Ca 1.12 1.17 -0.03 0.00 0.00 0.00 0.00 55.69 57.95 2yu7 s MET 13 Cb -0.96 0.15 -0.05 0.00 0.00 0.00 0.00 34.83 33.97 2yu7 s MET 13 CO 0.42 -0.15 0.51 -1.54 0.00 0.00 0.00 175.02 174.27 2yu7 s SER 14 N 1.50 6.42 0.27 1.11 1.04 -1.26 -4.45 113.70 118.34 2yu7 s SER 14 Ca -0.09 0.61 -0.03 0.00 0.48 0.00 0.00 55.95 56.92 2yu7 s SER 14 Cb -0.05 -2.10 0.59 0.00 0.10 0.00 0.00 66.02 64.55 2yu7 s SER 14 CO -0.17 -0.16 1.61 1.23 0.98 0.00 0.00 173.24 176.73 2yu7 h GLY 15 N 1.69 1.06 0.69 7.32 0.00 -2.00 0.46 103.07 112.29 2yu7 h GLY 15 Ca -0.48 0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.08 2yu7 h GLY 15 CO 0.66 -0.38 0.54 -1.33 0.00 0.00 0.00 176.54 176.03 2yu7 h GLY 16 N 0.09 1.05 1.03 4.60 0.00 -1.99 -0.55 103.07 107.30 2yu7 h GLY 16 Ca 0.50 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.40 2yu7 h GLY 16 CO -0.76 0.12 -0.39 -1.61 0.00 0.00 0.00 176.54 173.90 2yu7 h GLN 17 N 0.67 0.77 0.02 4.80 4.15 -0.48 -2.06 115.11 122.97 2yu7 h GLN 17 Ca 0.40 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2yu7 h GLN 17 Cb 0.61 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2yu7 h GLN 17 CO -0.16 1.07 -0.01 0.00 -1.93 0.00 0.00 178.83 177.80 2yu7 h ALA 18 N 0.68 -0.02 -0.97 3.38 0.00 -0.61 0.13 119.26 121.86 2yu7 h ALA 18 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2yu7 h ALA 18 Cb 0.99 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2yu7 h ALA 18 CO 0.09 -0.43 0.62 0.93 0.00 0.00 0.00 179.25 180.46 2yu7 h GLU 19 N -0.18 1.29 -0.09 0.00 5.08 -1.19 0.35 114.58 119.84 2yu7 h GLU 19 Ca -0.00 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2yu7 h GLU 19 Cb 0.17 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2yu7 h GLU 19 CO 0.00 0.87 -0.54 1.15 -1.00 0.00 0.00 179.01 179.50 2yu7 h THR 20 N 1.32 1.36 0.03 1.13 2.02 -1.21 -2.88 112.91 114.68 2yu7 h THR 20 Ca 0.35 -1.82 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 2yu7 h THR 20 Cb -0.12 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2yu7 h THR 20 CO -0.07 0.54 -0.01 -0.07 0.37 0.00 0.00 175.52 176.27 2yu7 h LEU 21 N 0.20 -0.03 -0.99 2.58 3.38 -0.08 -2.52 115.31 117.86 2yu7 h LEU 21 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2yu7 h LEU 21 Cb 1.01 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 2yu7 h LEU 21 CO 0.08 0.19 -0.34 0.18 0.09 0.00 0.00 178.44 178.64 2yu7 n LEU 22 N -3.32 -0.55 -0.20 1.67 4.77 0.12 0.57 117.00 120.06 2yu7 n LEU 22 Ca -0.01 1.71 -0.08 0.00 -0.03 0.00 0.00 56.01 57.61 2yu7 n LEU 22 Cb 0.02 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2yu7 n LEU 22 CO 0.01 -1.57 0.99 1.56 -1.33 0.00 0.00 177.39 177.06 2yu7 h GLN 23 N 0.00 0.82 -0.91 3.23 4.20 -1.67 -2.73 115.11 118.05 2yu7 h GLN 23 Ca 0.38 -0.13 0.24 0.00 0.06 0.00 0.00 58.65 59.20 2yu7 h GLN 23 Cb 0.63 -0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.13 2yu7 h GLN 23 CO -0.99 0.68 0.38 0.00 -0.67 0.00 0.00 178.83 178.24 2yu7 h ALA 24 N 1.09 1.49 -0.19 3.87 0.00 0.59 0.48 119.26 126.58 2yu7 h ALA 24 Ca 0.19 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2yu7 h ALA 24 Cb 0.15 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2yu7 h ALA 24 CO -0.02 -0.41 -0.14 -0.22 0.00 0.00 0.00 179.25 178.46 2yu7 h LYS 25 N 0.34 0.44 -1.25 0.00 3.64 -1.09 -3.44 116.57 115.20 2yu7 h LYS 25 Ca 0.59 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2yu7 h LYS 25 Cb 1.18 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2yu7 h LYS 25 CO -0.58 0.76 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 2yu7 n GLY 26 N 0.08 0.83 3.06 5.01 0.00 0.16 -5.06 105.19 109.26 2yu7 n GLY 26 Ca -0.05 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2yu7 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu7 s GLU 27 N -4.72 2.54 0.45 1.61 0.41 -1.26 -5.12 118.70 112.62 2yu7 s GLU 27 Ca 0.00 -0.66 -0.23 0.00 -0.41 0.00 0.00 54.97 53.67 2yu7 s GLU 27 Cb 0.00 -2.25 -0.07 0.00 -1.78 0.00 0.00 34.13 30.02 2yu7 s GLU 27 CO 0.00 -0.21 1.17 -1.25 -0.49 0.00 0.00 175.26 174.48 2yu7 s PRO 28 N 1.36 3.78 -0.90 0.39 0.04 -1.26 -3.55 135.00 134.87 2yu7 s PRO 28 Ca 0.04 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.81 2yu7 s PRO 28 Cb -0.13 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2yu7 s PRO 28 CO -0.10 -0.54 0.78 0.91 0.04 0.00 0.00 177.00 178.09 2yu7 n TRP 29 N -0.43 -1.91 -3.67 0.56 5.03 0.25 -4.77 117.44 112.50 2yu7 n TRP 29 Ca 0.07 0.67 -0.39 0.00 3.03 0.00 0.00 57.50 60.89 2yu7 n TRP 29 Cb 0.48 -3.67 -0.12 0.00 -1.03 0.00 0.00 31.31 26.97 2yu7 n TRP 29 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 2yu7 s THR 30 N -3.21 4.48 0.09 -0.99 2.01 -1.14 -1.91 115.64 114.97 2yu7 s THR 30 Ca 0.39 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2yu7 s THR 30 Cb -0.17 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 2yu7 s THR 30 CO 0.48 0.03 0.08 0.72 -0.69 0.00 0.00 174.62 175.24 2yu7 s PHE 31 N 1.58 3.18 -0.10 4.92 -0.71 -1.03 -0.11 117.98 125.71 2yu7 s PHE 31 Ca 0.04 0.06 -0.09 0.00 -1.04 0.00 0.00 56.93 55.90 2yu7 s PHE 31 Cb -0.17 -1.60 0.03 0.00 -1.21 0.00 0.00 43.02 40.06 2yu7 s PHE 31 CO 0.06 0.52 0.25 -0.48 -1.34 0.00 0.00 175.22 174.23 2yu7 s LEU 32 N -2.47 0.98 -0.13 -1.99 0.05 0.77 -1.68 118.68 114.21 2yu7 s LEU 32 Ca 0.29 0.52 -0.12 0.00 0.05 0.00 0.00 54.13 54.87 2yu7 s LEU 32 Cb -0.12 0.87 -0.05 0.00 -2.05 0.00 0.00 46.19 44.84 2yu7 s LEU 32 CO 0.22 -0.09 0.26 -0.69 -0.55 0.00 0.00 176.35 175.49 2yu7 s VAL 33 N 0.22 5.32 0.15 1.48 1.01 -1.26 -1.99 120.40 125.33 2yu7 s VAL 33 Ca -0.01 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 2yu7 s VAL 33 Cb -0.02 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2yu7 s VAL 33 CO -0.00 0.48 0.22 0.00 0.00 0.00 0.00 175.10 175.80 2yu7 s ARG 34 N -0.16 1.08 -0.01 2.72 1.70 -0.85 -2.10 118.95 121.34 2yu7 s ARG 34 Ca 0.16 -1.23 -0.17 0.00 -0.47 0.00 0.00 55.73 54.02 2yu7 s ARG 34 Cb -0.13 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2yu7 s ARG 34 CO 0.05 -0.37 0.48 -1.83 -1.08 0.00 0.00 175.30 172.54 2yu7 s GLU 35 N -3.98 4.14 0.70 3.89 -1.05 -1.06 -0.02 118.70 121.32 2yu7 s GLU 35 Ca 0.18 0.53 -0.16 0.00 -0.15 0.00 0.00 54.97 55.37 2yu7 s GLU 35 Cb 0.04 -3.29 0.02 0.00 -0.44 0.00 0.00 34.13 30.46 2yu7 s GLU 35 CO -0.00 0.51 1.22 0.45 0.95 0.00 0.00 175.26 178.39 2yu7 s SER 36 N -0.55 4.36 -0.20 0.83 0.15 -0.56 -4.23 113.70 113.50 2yu7 s SER 36 Ca 0.26 2.40 0.12 0.00 0.70 0.00 0.00 55.95 59.43 2yu7 s SER 36 Cb -0.17 -2.59 -0.21 0.00 -1.71 0.00 0.00 66.02 61.34 2yu7 s SER 36 CO 0.14 -2.15 -0.01 0.18 1.20 0.00 0.00 173.24 172.60 2yu7 n LEU 37 N -2.48 0.84 -0.10 3.45 7.99 -1.26 -4.72 117.00 120.72 2yu7 n LEU 37 Ca 0.14 -0.04 -0.16 0.00 -0.01 0.00 0.00 56.01 55.94 2yu7 n LEU 37 Cb 0.50 0.09 -0.06 0.00 -0.11 0.00 0.00 43.42 43.84 2yu7 n LEU 37 CO 0.47 0.58 -0.78 -1.20 -1.51 0.00 0.00 177.39 174.96 2yu7 n SER 38 N -2.83 1.90 -4.67 -1.43 7.64 -1.26 -4.90 113.62 108.06 2yu7 n SER 38 Ca -0.34 0.42 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 2yu7 n SER 38 Cb 1.06 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2yu7 n SER 38 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2yu7 s GLN 39 N -2.53 4.21 0.29 1.43 1.11 -1.26 -4.97 119.66 117.94 2yu7 s GLN 39 Ca -0.28 2.17 -0.29 0.00 0.01 0.00 0.00 55.36 56.97 2yu7 s GLN 39 Cb 0.07 -3.81 -0.10 0.00 -1.01 0.00 0.00 33.01 28.16 2yu7 s GLN 39 CO 0.43 -0.76 1.24 -1.25 0.01 0.00 0.00 175.29 174.95 2yu7 s PRO 40 N 3.37 4.46 -1.35 2.91 0.04 -1.26 -3.59 135.00 139.58 2yu7 s PRO 40 Ca 0.71 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.74 2yu7 s PRO 40 Cb -0.34 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2yu7 s PRO 40 CO 0.29 -0.06 0.48 0.41 0.04 0.00 0.00 177.00 178.16 2yu7 n GLY 41 N 1.18 -0.42 3.34 0.56 0.00 -1.26 -4.96 105.19 103.63 2yu7 n GLY 41 Ca 0.01 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2yu7 n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yu7 s ASP 42 N -4.13 0.36 0.07 1.61 1.01 -1.24 -4.34 116.67 110.01 2yu7 s ASP 42 Ca 0.14 -1.33 0.01 0.00 0.71 0.00 0.00 52.55 52.07 2yu7 s ASP 42 Cb -0.06 0.49 -0.04 0.00 1.01 0.00 0.00 42.92 44.32 2yu7 s ASP 42 CO 0.90 -1.00 -0.05 -0.36 0.21 0.00 0.00 175.17 174.87 2yu7 s PHE 43 N -3.91 0.69 0.06 4.23 0.08 -0.96 -1.50 117.98 116.67 2yu7 s PHE 43 Ca 0.34 -0.91 0.09 0.00 0.12 0.00 0.00 56.93 56.57 2yu7 s PHE 43 Cb 0.04 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 2yu7 s PHE 43 CO 0.14 -0.23 -0.25 0.08 -0.10 0.00 0.00 175.22 174.86 2yu7 s VAL 44 N -3.37 2.01 -0.30 -0.44 1.01 0.98 0.54 120.40 120.83 2yu7 s VAL 44 Ca 0.06 -1.39 -0.05 0.00 0.00 0.00 0.00 61.98 60.60 2yu7 s VAL 44 Cb 0.04 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2yu7 s VAL 44 CO -0.06 0.27 0.04 -0.22 0.00 0.00 0.00 175.10 175.13 2yu7 s LEU 45 N -1.36 3.81 -0.18 3.92 1.98 -0.68 -2.00 118.68 124.17 2yu7 s LEU 45 Ca 0.11 -0.95 -0.06 0.00 -2.89 0.00 0.00 54.13 50.34 2yu7 s LEU 45 Cb -0.10 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.92 2yu7 s LEU 45 CO 0.03 -0.22 0.03 -0.44 -1.89 0.00 0.00 176.35 173.86 2yu7 s SER 46 N 1.39 5.34 -0.01 3.68 0.01 -0.84 -0.04 113.70 123.23 2yu7 s SER 46 Ca -0.00 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.29 2yu7 s SER 46 Cb -0.18 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.13 2yu7 s SER 46 CO 0.00 0.16 -0.13 -0.69 0.41 0.00 0.00 173.24 172.99 2yu7 s VAL 47 N 0.46 0.99 -0.28 3.43 1.01 -0.12 -0.16 120.40 125.74 2yu7 s VAL 47 Ca 0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2yu7 s VAL 47 Cb -0.13 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2yu7 s VAL 47 CO 0.01 0.26 0.31 -0.22 0.00 0.00 0.00 175.10 175.46 2yu7 s LEU 48 N -0.35 4.07 0.56 3.92 2.96 0.85 -0.58 118.68 130.10 2yu7 s LEU 48 Ca 0.05 0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 2yu7 s LEU 48 Cb -0.05 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.27 2yu7 s LEU 48 CO -0.00 -0.15 1.01 -0.94 -1.32 0.00 0.00 176.35 174.94 2yu7 s SER 49 N 1.69 6.38 -0.01 3.68 1.04 -0.76 0.86 113.70 126.58 2yu7 s SER 49 Ca 0.12 1.56 0.02 0.00 0.48 0.00 0.00 55.95 58.13 2yu7 s SER 49 Cb -0.16 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.52 2yu7 s SER 49 CO 0.10 -0.76 0.94 -0.67 0.98 0.00 0.00 173.24 173.84 2yu7 n ASP 50 N -1.98 0.61 -4.35 7.02 2.03 -1.26 -4.43 116.55 114.18 2yu7 n ASP 50 Ca 0.07 -2.02 -0.33 0.00 0.52 0.00 0.00 54.79 53.03 2yu7 n ASP 50 Cb 0.54 -0.16 -0.15 0.00 -0.72 0.00 0.00 41.12 40.63 2yu7 n ASP 50 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2yu7 s GLN 51 N -1.73 3.26 0.91 -0.67 -0.21 -1.26 -5.05 119.66 114.91 2yu7 s GLN 51 Ca 0.04 -0.72 -0.12 0.00 0.02 0.00 0.00 55.36 54.58 2yu7 s GLN 51 Cb 0.03 -2.55 0.14 0.00 1.00 0.00 0.00 33.01 31.62 2yu7 s GLN 51 CO 0.03 0.24 1.09 -1.25 -2.12 0.00 0.00 175.29 173.27 2yu7 s PRO 52 N 0.27 1.17 0.10 2.91 0.04 -1.26 -1.95 135.00 136.27 2yu7 s PRO 52 Ca -0.11 0.80 -0.10 0.00 0.04 0.00 0.00 61.00 61.63 2yu7 s PRO 52 Cb -0.16 -1.80 -0.18 0.00 0.04 0.00 0.00 34.50 32.40 2yu7 s PRO 52 CO 0.06 -2.30 1.23 0.87 0.04 0.00 0.00 177.00 176.90 2yu7 h LYS 53 N -1.59 0.57 0.00 4.56 1.57 -1.56 -3.42 116.57 116.70 2yu7 h LYS 53 Ca -0.50 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 57.65 2yu7 h LYS 53 Cb 1.29 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2yu7 h LYS 53 CO 0.55 1.24 0.00 0.00 -0.57 0.00 0.00 179.45 180.67 2yu7 n ALA 54 N -2.60 2.60 -2.68 3.86 0.00 -1.26 -5.05 120.51 115.37 2yu7 n ALA 54 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2yu7 n ALA 54 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2yu7 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yu7 n GLY 55 N 3.58 4.05 3.61 0.00 0.00 -1.26 -5.06 105.19 110.12 2yu7 n GLY 55 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2yu7 n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu7 s PRO 56 N 3.31 3.54 0.00 1.61 0.04 -1.26 -2.68 135.00 139.57 2yu7 s PRO 56 Ca 0.00 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2yu7 s PRO 56 Cb 0.00 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2yu7 s PRO 56 CO 0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 2yu7 n GLY 57 N 5.10 0.92 3.83 0.56 0.00 -1.26 -5.10 105.19 109.24 2yu7 n GLY 57 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2yu7 n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yu7 s SER 58 N -1.25 6.40 0.68 1.61 1.04 -1.09 -5.04 113.70 116.05 2yu7 s SER 58 Ca 0.00 1.63 -0.14 0.00 0.48 0.00 0.00 55.95 57.92 2yu7 s SER 58 Cb 0.00 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2yu7 s SER 58 CO 0.00 -0.74 1.11 -2.16 0.98 0.00 0.00 173.24 172.43 2yu7 s PRO 59 N -4.08 2.70 0.24 4.02 0.04 -1.26 -4.61 135.00 132.05 2yu7 s PRO 59 Ca 0.60 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2yu7 s PRO 59 Cb -0.12 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2yu7 s PRO 59 CO 0.33 -1.32 1.14 -0.51 0.04 0.00 0.00 177.00 176.68 2yu7 s LEU 60 N -5.06 4.51 0.17 -3.56 1.02 -1.26 -1.63 118.68 112.87 2yu7 s LEU 60 Ca 0.66 2.26 -0.31 0.00 0.02 0.00 0.00 54.13 56.76 2yu7 s LEU 60 Cb -0.20 -3.62 -0.09 0.00 0.02 0.00 0.00 46.19 42.30 2yu7 s LEU 60 CO 0.44 -0.24 1.40 -0.60 0.02 0.00 0.00 176.35 177.36 2yu7 s ARG 61 N -0.95 4.32 0.21 1.70 6.06 -0.82 -4.79 118.95 124.67 2yu7 s ARG 61 Ca 0.48 2.15 0.00 0.00 -2.50 0.00 0.00 55.73 55.86 2yu7 s ARG 61 Cb -0.32 -3.19 -0.04 0.00 0.06 0.00 0.00 34.95 31.46 2yu7 s ARG 61 CO 0.40 -0.40 0.39 0.08 -2.50 0.00 0.00 175.30 173.27 2yu7 s VAL 62 N 0.57 5.21 -0.09 7.11 1.01 -1.26 -1.83 120.40 131.12 2yu7 s VAL 62 Ca 0.62 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2yu7 s VAL 62 Cb -0.39 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2yu7 s VAL 62 CO 0.35 -0.21 -0.06 -0.89 0.00 0.00 0.00 175.10 174.29 2yu7 s THR 63 N -1.91 0.84 -0.23 3.92 2.01 0.25 -4.96 115.64 115.56 2yu7 s THR 63 Ca 0.38 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 2yu7 s THR 63 Cb -0.11 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2yu7 s THR 63 CO 0.30 0.33 0.08 -1.00 -0.69 0.00 0.00 174.62 173.63 2yu7 s HIS 64 N 1.59 3.15 -0.31 4.92 3.76 -1.26 -0.94 115.29 126.21 2yu7 s HIS 64 Ca 0.02 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 2yu7 s HIS 64 Cb -0.13 -2.20 0.07 0.00 1.11 0.00 0.00 32.58 31.44 2yu7 s HIS 64 CO -0.06 -0.16 -0.01 0.42 -0.85 0.00 0.00 174.74 174.08 2yu7 s ILE 65 N 1.20 2.48 0.08 0.60 1.01 0.94 -4.92 121.20 122.59 2yu7 s ILE 65 Ca 0.05 -1.83 -0.36 0.00 0.00 0.00 0.00 60.65 58.51 2yu7 s ILE 65 Cb -0.14 -2.59 -0.16 0.00 0.01 0.00 0.00 42.46 39.58 2yu7 s ILE 65 CO 0.04 -0.27 1.45 0.29 0.00 0.00 0.00 174.94 176.45 2yu7 n LYS 66 N 4.43 1.49 -3.86 2.79 4.01 -1.26 -1.69 118.16 124.07 2yu7 n LYS 66 Ca -0.07 0.54 -0.36 0.00 -0.51 0.00 0.00 58.31 57.91 2yu7 n LYS 66 Cb 0.42 -2.23 -0.13 0.00 -0.51 0.00 0.00 35.03 32.58 2yu7 n LYS 66 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2yu7 s VAL 67 N 0.90 3.19 0.02 -0.18 1.01 0.19 -4.61 120.40 120.91 2yu7 s VAL 67 Ca 0.84 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2yu7 s VAL 67 Cb -0.87 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2yu7 s VAL 67 CO 0.45 -0.19 1.25 -0.04 0.00 0.00 0.00 175.10 176.57 2yu7 s MET 68 N 1.27 4.37 -0.17 2.72 -1.94 0.13 -2.26 119.30 123.43 2yu7 s MET 68 Ca -0.03 1.79 0.01 0.00 -1.71 0.00 0.00 55.69 55.75 2yu7 s MET 68 Cb -0.20 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.20 2yu7 s MET 68 CO -0.01 -0.38 -0.17 0.00 -0.01 0.00 0.00 175.02 174.45 2yu7 s GLU 70 N 1.03 1.58 1.20 0.00 0.41 -1.20 -4.82 118.70 116.90 2yu7 s GLU 70 Ca -0.01 -2.00 0.00 0.00 -0.41 0.00 0.00 54.97 52.54 2yu7 s GLU 70 Cb -0.15 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 2yu7 s GLU 70 CO -0.05 -0.97 0.00 0.41 -0.49 0.00 0.00 175.26 174.16 2yu7 n GLY 71 N 4.07 1.77 1.35 -1.39 0.00 -1.26 -2.91 105.19 106.82 2yu7 n GLY 71 Ca 0.04 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.29 2yu7 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu7 n GLY 72 N 0.00 1.69 3.06 -0.02 0.00 -1.26 -5.09 105.19 103.57 2yu7 n GLY 72 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2yu7 n GLY 72 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yu7 n ARG 73 N 0.23 0.65 -3.70 1.61 1.85 -1.14 -4.48 116.66 111.68 2yu7 n ARG 73 Ca 0.08 -3.14 -0.14 0.00 -1.00 0.00 0.00 57.85 53.65 2yu7 n ARG 73 Cb 1.07 1.59 -0.09 0.00 -1.05 0.00 0.00 32.46 33.99 2yu7 n ARG 73 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2yu7 s TYR 74 N -2.90 -0.43 0.26 2.89 2.02 -1.12 -3.25 117.35 114.83 2yu7 s TYR 74 Ca 0.16 0.90 -0.13 0.00 -0.37 0.00 0.00 57.07 57.63 2yu7 s TYR 74 Cb 0.01 0.19 -0.00 0.00 -0.40 0.00 0.00 41.96 41.76 2yu7 s TYR 74 CO 0.12 -0.36 0.50 -0.08 -1.57 0.00 0.00 175.55 174.16 2yu7 s THR 75 N -0.54 0.00 -0.23 -0.71 -1.32 0.25 -0.75 115.64 112.34 2yu7 s THR 75 Ca -0.07 -1.39 -0.04 0.00 -1.21 0.00 0.00 61.69 58.99 2yu7 s THR 75 Cb -0.03 -2.25 0.12 0.00 -1.51 0.00 0.00 72.50 68.83 2yu7 s THR 75 CO 0.03 0.00 0.37 0.68 -2.21 0.00 0.00 174.62 173.50 2yu7 s VAL 76 N -3.89 -0.59 0.00 5.08 -7.23 -1.26 -0.69 120.40 111.81 2yu7 s VAL 76 Ca 0.22 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2yu7 s VAL 76 Cb -0.01 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.17 2yu7 s VAL 76 CO 0.10 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2yu7 n GLY 77 N 5.37 1.12 1.89 2.32 0.00 -1.26 -4.85 105.19 109.77 2yu7 n GLY 77 Ca -0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2yu7 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu7 n GLY 78 N 0.00 1.93 0.15 -0.02 0.00 -1.26 -5.02 105.19 100.96 2yu7 n GLY 78 Ca 0.00 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.94 2yu7 n GLY 78 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2yu7 h LEU 79 N 0.00 0.00 -7.79 0.99 8.10 -1.99 -3.46 115.31 111.15 2yu7 h LEU 79 Ca -0.13 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.40 2yu7 h LEU 79 Cb 0.60 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.73 2yu7 h LEU 79 CO 0.19 0.09 1.77 -0.62 -4.11 0.00 0.00 178.44 175.76 2yu7 n GLU 80 N -2.87 0.00 -3.36 0.17 -0.58 -1.26 -4.83 120.64 107.91 2yu7 n GLU 80 Ca 0.00 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.29 2yu7 n GLU 80 Cb 0.59 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 2yu7 n GLU 80 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2yu7 s THR 81 N 7.08 5.02 0.94 2.62 -4.23 -1.26 -4.10 115.64 121.71 2yu7 s THR 81 Ca 1.32 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 2yu7 s THR 81 Cb -1.15 -4.22 0.15 0.00 1.34 0.00 0.00 72.50 68.63 2yu7 s THR 81 CO 0.49 -0.83 1.09 -0.36 -0.54 0.00 0.00 174.62 174.47 2yu7 s PHE 82 N 1.56 2.21 0.29 3.99 0.40 0.07 -4.71 117.98 121.79 2yu7 s PHE 82 Ca 0.04 1.15 0.07 0.00 -0.60 0.00 0.00 56.93 57.59 2yu7 s PHE 82 Cb -0.29 -3.20 0.44 0.00 0.51 0.00 0.00 43.02 40.47 2yu7 s PHE 82 CO 0.02 -2.62 1.68 -0.44 0.70 0.00 0.00 175.22 174.57 2yu7 h ASP 83 N -1.70 0.20 -2.23 1.36 3.32 -1.89 -2.96 116.42 112.51 2yu7 h ASP 83 Ca -0.52 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 56.53 2yu7 h ASP 83 Cb 1.30 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2yu7 h ASP 83 CO 0.56 0.64 0.40 -1.20 -1.72 0.00 0.00 179.24 177.91 2yu7 n SER 84 N -3.98 -1.48 -0.09 6.45 7.64 -1.26 -4.45 113.62 116.45 2yu7 n SER 84 Ca -0.02 -1.85 -0.02 0.00 1.01 0.00 0.00 58.87 57.99 2yu7 n SER 84 Cb 0.51 2.42 0.22 0.00 -1.01 0.00 0.00 64.21 66.35 2yu7 n SER 84 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2yu7 h LEU 85 N 0.00 0.69 -1.34 -3.43 -0.00 -1.94 -0.11 115.31 109.17 2yu7 h LEU 85 Ca -0.23 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.88 57.45 2yu7 h LEU 85 Cb 0.95 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2yu7 h LEU 85 CO 0.30 0.71 -0.31 0.74 -0.00 0.00 0.00 178.44 179.88 2yu7 h THR 86 N 0.70 1.23 0.10 0.22 2.02 -1.96 0.38 112.91 115.60 2yu7 h THR 86 Ca 0.15 -1.10 -0.30 0.00 0.77 0.00 0.00 66.41 65.93 2yu7 h THR 86 Cb 0.33 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2yu7 h THR 86 CO 0.01 0.32 -1.49 0.44 0.37 0.00 0.00 175.52 175.17 2yu7 h ASP 87 N 0.02 0.33 0.40 4.18 5.19 -1.81 -2.56 116.42 122.18 2yu7 h ASP 87 Ca 0.00 -0.46 -0.26 0.00 -0.62 0.00 0.00 57.03 55.69 2yu7 h ASP 87 Cb 0.57 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.98 2yu7 h ASP 87 CO 0.04 1.38 -1.12 0.25 -3.12 0.00 0.00 179.24 176.67 2yu7 h LEU 88 N 0.06 0.57 0.23 1.55 6.46 -0.83 -3.23 115.31 120.12 2yu7 h LEU 88 Ca -0.22 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.01 2yu7 h LEU 88 Cb 1.99 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 2yu7 h LEU 88 CO 0.16 1.35 -0.11 0.58 -0.62 0.00 0.00 178.44 179.80 2yu7 h VAL 89 N 0.18 0.25 -0.99 1.05 2.07 -0.38 -3.22 116.25 115.21 2yu7 h VAL 89 Ca -0.12 -0.88 0.36 0.00 0.82 0.00 0.00 66.70 66.87 2yu7 h VAL 89 Cb 1.79 0.44 -0.17 0.00 -1.52 0.00 0.00 31.29 31.83 2yu7 h VAL 89 CO 0.19 0.07 0.40 -0.33 0.02 0.00 0.00 177.57 177.92 2yu7 h GLU 90 N -1.04 0.06 -0.89 1.57 4.39 -1.61 1.47 114.58 118.53 2yu7 h GLU 90 Ca -0.03 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2yu7 h GLU 90 Cb 0.36 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2yu7 h GLU 90 CO 0.05 0.04 0.55 1.25 -1.16 0.00 0.00 179.01 179.74 2yu7 h HIS 91 N 0.07 1.16 0.00 4.33 2.76 -1.63 -2.02 115.15 119.81 2yu7 h HIS 91 Ca 0.75 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.92 2yu7 h HIS 91 Cb 1.83 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 30.41 2yu7 h HIS 91 CO -0.15 0.76 -0.53 0.74 -1.30 0.00 0.00 177.93 177.45 2yu7 h PHE 92 N 1.23 0.00 0.00 5.26 0.04 0.17 -2.43 116.94 121.21 2yu7 h PHE 92 Ca 0.32 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 2yu7 h PHE 92 Cb -0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2yu7 h PHE 92 CO 0.00 0.02 -0.22 0.87 -0.60 0.00 0.00 178.31 178.38 2yu7 h LYS 93 N 0.00 0.00 0.00 1.51 1.57 0.94 0.85 116.57 121.44 2yu7 h LYS 93 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 2yu7 h LYS 93 Cb 1.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2yu7 h LYS 93 CO 0.00 0.22 -2.18 0.36 -0.57 0.00 0.00 179.45 177.28 2yu7 n LYS 94 N -3.52 0.79 -0.11 3.15 2.85 -1.03 -4.66 118.16 115.63 2yu7 n LYS 94 Ca -0.01 0.08 -0.25 0.00 -1.05 0.00 0.00 58.31 57.09 2yu7 n LYS 94 Cb 0.38 -1.42 -0.11 0.00 -0.65 0.00 0.00 35.03 33.22 2yu7 n LYS 94 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2yu7 n THR 95 N -2.95 1.54 0.00 0.58 -2.24 -0.91 -5.12 114.28 105.18 2yu7 n THR 95 Ca -0.34 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2yu7 n THR 95 Cb 0.95 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2yu7 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yu7 n GLY 96 N 1.39 1.81 3.70 3.38 0.00 0.29 -5.01 105.19 110.75 2yu7 n GLY 96 Ca -0.40 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.33 2yu7 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yu7 s ILE 97 N -2.43 4.23 -0.20 -0.61 1.01 -0.37 -4.80 121.20 118.03 2yu7 s ILE 97 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2yu7 s ILE 97 Cb 0.00 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.60 2yu7 s ILE 97 CO 0.00 0.37 -0.17 -0.70 0.00 0.00 0.00 174.94 174.44 2yu7 s GLU 98 N -1.60 2.80 0.11 2.79 2.12 -1.26 -0.84 118.70 122.82 2yu7 s GLU 98 Ca 0.20 -0.96 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 2yu7 s GLU 98 Cb -0.12 -2.68 -0.06 0.00 0.26 0.00 0.00 34.13 31.54 2yu7 s GLU 98 CO 0.11 -0.31 0.91 -1.21 -0.54 0.00 0.00 175.26 174.22 2yu7 s GLU 99 N 1.25 4.66 0.23 4.30 2.02 0.09 -4.92 118.70 126.32 2yu7 s GLU 99 Ca 0.01 1.36 0.03 0.00 0.02 0.00 0.00 54.97 56.39 2yu7 s GLU 99 Cb -0.15 -3.36 0.58 0.00 0.10 0.00 0.00 34.13 31.30 2yu7 s GLU 99 CO -0.10 0.27 1.12 0.00 0.02 0.00 0.00 175.26 176.56 2yu7 n ALA 100 N 2.63 0.40 -0.10 5.21 0.00 -1.26 0.18 120.51 127.56 2yu7 n ALA 100 Ca 0.01 0.76 -0.06 0.00 0.00 0.00 0.00 53.44 54.15 2yu7 n ALA 100 Cb 0.49 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.38 2yu7 n ALA 100 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2yu7 h SER 101 N 0.00 -0.07 0.00 0.00 0.02 -2.05 -3.46 113.55 107.99 2yu7 h SER 101 Ca 0.45 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2yu7 h SER 101 Cb 0.95 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2yu7 h SER 101 CO -0.66 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.64 2yu7 n GLY 102 N -1.24 0.56 3.72 -3.77 0.00 0.48 -5.14 105.19 99.80 2yu7 n GLY 102 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2yu7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu7 n ALA 103 N 0.00 1.07 -4.03 4.61 0.00 -1.24 -4.68 120.51 116.24 2yu7 n ALA 103 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2yu7 n ALA 103 Cb 0.00 -2.30 -0.15 0.00 0.00 0.00 0.00 19.45 17.00 2yu7 n ALA 103 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2yu7 s PHE 104 N -1.39 3.34 -0.32 0.00 0.08 -1.26 -0.73 117.98 117.70 2yu7 s PHE 104 Ca 0.81 -2.52 -0.24 0.00 0.12 0.00 0.00 56.93 55.10 2yu7 s PHE 104 Cb -0.39 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 2yu7 s PHE 104 CO 0.42 -0.90 0.83 0.08 -0.10 0.00 0.00 175.22 175.55 2yu7 s VAL 105 N 1.06 4.74 -0.16 -0.44 1.01 -0.02 -4.91 120.40 121.68 2yu7 s VAL 105 Ca -0.01 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2yu7 s VAL 105 Cb -0.19 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2yu7 s VAL 105 CO -0.07 -0.31 0.01 -0.31 0.00 0.00 0.00 175.10 174.42 2yu7 s TYR 106 N 3.08 3.13 -0.30 5.22 2.02 -1.26 -1.23 117.35 128.00 2yu7 s TYR 106 Ca 0.34 -0.12 -0.05 0.00 -0.37 0.00 0.00 57.07 56.87 2yu7 s TYR 106 Cb -0.14 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 2yu7 s TYR 106 CO 0.14 0.06 0.06 -0.51 -1.57 0.00 0.00 175.55 173.72 2yu7 s LEU 107 N 0.32 3.93 0.00 -1.29 1.02 -1.26 -4.31 118.68 117.10 2yu7 s LEU 107 Ca -0.01 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.16 2yu7 s LEU 107 Cb -0.13 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2yu7 s LEU 107 CO 0.02 -0.24 0.00 0.54 0.02 0.00 0.00 176.35 176.68 2yu7 n ARG 108 N 4.78 1.62 -3.43 1.70 1.74 -0.80 -4.37 116.66 117.90 2yu7 n ARG 108 Ca -0.14 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.51 2yu7 n ARG 108 Cb 0.46 -0.75 -0.07 0.00 -1.02 0.00 0.00 32.46 31.07 2yu7 n ARG 108 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2yu7 s GLN 109 N -1.50 2.83 -0.97 5.56 -0.21 -0.86 -5.01 119.66 119.49 2yu7 s GLN 109 Ca 0.00 -1.56 -0.24 0.00 0.02 0.00 0.00 55.36 53.58 2yu7 s GLN 109 Cb 0.00 -4.09 -0.06 0.00 1.00 0.00 0.00 33.01 29.86 2yu7 s GLN 109 CO 0.00 -1.15 1.94 -1.25 -2.12 0.00 0.00 175.29 172.72 2yu7 s PRO 110 N 1.54 2.54 0.02 2.91 0.04 -1.26 -2.47 135.00 138.32 2yu7 s PRO 110 Ca 0.04 -0.52 -0.39 0.00 0.04 0.00 0.00 61.00 60.17 2yu7 s PRO 110 Cb -0.26 -5.11 -0.19 0.00 0.04 0.00 0.00 34.50 28.97 2yu7 s PRO 110 CO 0.03 -3.53 1.13 0.98 0.04 0.00 0.00 177.00 175.66 2yu7 n TYR 111 N 14.06 0.84 -0.09 0.56 9.36 -0.68 -4.67 117.16 136.54 2yu7 n TYR 111 Ca 0.41 0.97 -0.18 0.00 3.32 0.00 0.00 57.90 62.43 2yu7 n TYR 111 Cb 0.47 -2.14 -0.06 0.00 -0.63 0.00 0.00 39.34 36.98 2yu7 n TYR 111 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2yu7 n TYR 112 N 1.74 0.00 -3.72 2.98 4.01 -1.26 -4.18 117.16 116.74 2yu7 n TYR 112 Ca 0.20 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2yu7 n TYR 112 Cb 0.10 -0.65 -0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2yu7 n TYR 112 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2yu7 s SER 113 N -6.59 -0.09 -0.46 7.72 0.01 -1.26 -4.90 113.70 108.14 2yu7 s SER 113 Ca -0.29 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 56.75 2yu7 s SER 113 Cb 0.09 0.30 0.22 0.00 0.21 0.00 0.00 66.02 66.84 2yu7 s SER 113 CO 0.38 -0.57 0.67 0.61 0.41 0.00 0.00 173.24 174.74 2yu7 n GLY 114 N -0.53 1.01 0.22 3.44 0.00 -1.26 -4.98 105.19 103.08 2yu7 n GLY 114 Ca -0.06 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2yu7 n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu7 h PRO 115 N 4.45 0.47 -1.77 1.61 0.13 -2.00 -3.46 132.00 131.43 2yu7 h PRO 115 Ca 0.02 -0.25 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2yu7 h PRO 115 Cb 0.99 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 31.89 2yu7 h PRO 115 CO 0.31 0.82 0.33 0.45 -0.23 0.00 0.00 178.00 179.68 2yu7 s SER 116 N -6.87 -0.57 -0.00 1.44 0.15 -1.26 -5.10 113.70 101.49 2yu7 s SER 116 Ca -0.07 1.00 -0.00 0.00 0.70 0.00 0.00 55.95 57.59 2yu7 s SER 116 Cb 0.12 0.98 -0.00 0.00 -1.71 0.00 0.00 66.02 65.42 2yu7 s SER 116 CO 0.81 -0.25 -0.00 -1.28 1.20 0.00 0.00 173.24 173.72 2yu7 h SER 117 N 4.17 0.00 0.00 5.45 0.87 -1.89 -3.49 113.55 118.66 2yu7 h SER 117 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2yu7 h SER 117 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2yu7 h SER 117 CO 0.14 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.05