#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl5 s MET 1 N 0.00 4.40 0.30 0.00 1.00 -1.26 -5.00 119.30 118.73 1yl5 s MET 1 Ca 0.00 1.22 -0.29 0.00 0.00 0.00 0.00 55.69 56.61 1yl5 s MET 1 Cb 0.00 -2.50 -0.10 0.00 0.00 0.00 0.00 34.83 32.23 1yl5 s MET 1 CO 0.00 0.13 1.37 0.00 0.00 0.00 0.00 175.02 176.52 1yl5 s ALA 1 N -1.89 3.56 -0.55 3.03 0.00 -1.10 -4.67 121.76 120.13 1yl5 s ALA 1 Ca 0.56 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 53.62 1yl5 s ALA 1 Cb -0.14 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1yl5 s ALA 1 CO 0.18 -0.71 0.72 1.03 0.00 0.00 0.00 175.76 176.99 1yl5 s ARG 2 N -1.17 3.12 -0.14 0.00 0.52 -1.26 0.98 118.95 121.00 1yl5 s ARG 2 Ca 0.54 -0.94 -0.05 0.00 -0.52 0.00 0.00 55.73 54.75 1yl5 s ARG 2 Cb -0.41 -4.16 -0.04 0.00 0.52 0.00 0.00 34.95 30.87 1yl5 s ARG 2 CO 0.49 -1.41 0.04 0.08 0.02 0.00 0.00 175.30 174.52 1yl5 s VAL 3 N 2.95 4.59 0.17 3.52 1.01 0.30 -1.11 120.40 131.84 1yl5 s VAL 3 Ca 0.16 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.11 1yl5 s VAL 3 Cb -0.20 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1yl5 s VAL 3 CO 0.11 0.53 -0.08 -0.83 0.00 0.00 0.00 175.10 174.83 1yl5 s GLY 4 N -0.22 1.73 -0.11 4.51 0.00 -0.25 -0.30 107.32 112.68 1yl5 s GLY 4 Ca 0.07 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1yl5 s GLY 4 CO 0.02 -1.46 -0.14 0.14 0.00 0.00 0.00 173.10 171.66 1yl5 s VAL 5 N -1.67 1.45 0.22 1.40 1.01 0.07 -0.55 120.40 122.33 1yl5 s VAL 5 Ca 0.25 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1yl5 s VAL 5 Cb -0.09 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1yl5 s VAL 5 CO 0.15 0.43 0.47 -0.76 0.00 0.00 0.00 175.10 175.39 1yl5 s LEU 6 N 1.08 4.17 -1.28 3.92 1.43 -0.30 0.23 118.68 127.93 1yl5 s LEU 6 Ca -0.05 0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.64 1yl5 s LEU 6 Cb -0.15 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1yl5 s LEU 6 CO -0.03 -0.07 0.76 0.61 0.23 0.00 0.00 176.35 177.85 1yl5 n GLY 7 N -0.43 -0.36 0.07 -3.19 0.00 0.50 -4.03 105.19 97.76 1yl5 n GLY 7 Ca -0.02 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1yl5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl5 n ALA 8 N -3.94 1.38 0.66 4.61 0.00 0.28 -1.43 120.51 122.07 1yl5 n ALA 8 Ca -0.05 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1yl5 n ALA 8 Cb 0.58 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 1yl5 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl5 n LYS 9 N -1.88 0.58 -1.03 0.00 5.02 -1.26 -2.02 118.16 117.56 1yl5 n LYS 9 Ca 0.01 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 1yl5 n LYS 9 Cb 0.12 -1.43 0.15 0.00 -0.02 0.00 0.00 35.03 33.84 1yl5 n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl5 s GLY 10 N -3.25 1.64 0.11 0.72 0.00 -0.51 -4.73 107.32 101.31 1yl5 s GLY 10 Ca 0.03 0.16 -0.32 0.00 0.00 0.00 0.00 44.72 44.60 1yl5 s GLY 10 CO 0.81 0.63 1.58 1.70 0.00 0.00 0.00 173.10 177.81 1yl5 h LYS 11 N -1.64 -0.64 -0.20 2.90 3.64 -1.92 0.13 116.57 118.84 1yl5 h LYS 11 Ca -0.48 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.88 1yl5 h LYS 11 Cb 1.27 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1yl5 h LYS 11 CO 0.50 -0.43 -0.15 0.28 -2.27 0.00 0.00 179.45 177.38 1yl5 h VAL 12 N -0.67 1.32 -0.32 2.00 2.07 -1.93 -2.70 116.25 116.03 1yl5 h VAL 12 Ca 0.02 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1yl5 h VAL 12 Cb 0.70 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 1yl5 h VAL 12 CO -0.27 0.39 -0.50 1.23 0.02 0.00 0.00 177.57 178.43 1yl5 h GLY 13 N 0.12 -0.86 1.02 2.17 0.00 -1.60 -0.14 103.07 103.78 1yl5 h GLY 13 Ca 0.04 0.64 0.06 0.00 0.00 0.00 0.00 47.33 48.07 1yl5 h GLY 13 CO 0.04 -0.17 0.49 0.00 0.00 0.00 0.00 176.54 176.91 1yl5 h ALA 14 N 0.06 1.68 -0.64 3.60 0.00 -0.13 -0.69 119.26 123.13 1yl5 h ALA 14 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1yl5 h ALA 14 Cb 0.62 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1yl5 h ALA 14 CO -0.54 0.21 0.13 1.15 0.00 0.00 0.00 179.25 180.20 1yl5 h THR 15 N 0.79 1.26 -0.53 0.00 2.02 -1.03 -2.33 112.91 113.08 1yl5 h THR 15 Ca 0.32 -0.98 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 1yl5 h THR 15 Cb 0.25 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1yl5 h THR 15 CO -0.11 0.37 -0.12 0.24 0.37 0.00 0.00 175.52 176.27 1yl5 h MET 16 N 0.95 1.02 -0.26 6.66 2.86 -0.14 0.15 114.93 126.17 1yl5 h MET 16 Ca 0.20 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1yl5 h MET 16 Cb 0.40 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1yl5 h MET 16 CO 0.01 1.07 -0.05 0.28 1.06 0.00 0.00 176.91 179.27 1yl5 h VAL 17 N 0.90 0.76 -0.07 -2.22 2.07 -0.98 0.17 116.25 116.88 1yl5 h VAL 17 Ca 0.14 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1yl5 h VAL 17 Cb 0.69 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1yl5 h VAL 17 CO 0.05 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.57 1yl5 h ARG 18 N 0.01 -0.13 -0.62 1.57 3.08 -1.17 0.31 114.38 117.44 1yl5 h ARG 18 Ca 0.12 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1yl5 h ARG 18 Cb 0.18 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1yl5 h ARG 18 CO -0.25 -0.09 0.30 0.00 -1.07 0.00 0.00 179.97 178.85 1yl5 h ALA 19 N 0.90 0.82 -0.45 0.04 0.00 -0.44 0.34 119.26 120.46 1yl5 h ALA 19 Ca 0.06 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1yl5 h ALA 19 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yl5 h ALA 19 CO -0.15 -0.08 -0.20 0.28 0.00 0.00 0.00 179.25 179.10 1yl5 h VAL 20 N 0.54 1.27 -0.27 0.00 2.07 -0.27 0.86 116.25 120.45 1yl5 h VAL 20 Ca 0.29 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1yl5 h VAL 20 Cb 0.27 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1yl5 h VAL 20 CO -0.23 0.47 0.02 0.00 0.02 0.00 0.00 177.57 177.84 1yl5 h ALA 21 N 0.85 0.25 -0.00 1.67 0.00 0.23 -2.94 119.26 119.31 1yl5 h ALA 21 Ca 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1yl5 h ALA 21 Cb 0.78 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1yl5 h ALA 21 CO 0.06 -0.40 -0.41 0.00 0.00 0.00 0.00 179.25 178.51 1yl5 h ALA 22 N 1.22 1.33 -2.80 0.00 0.00 0.17 -3.44 119.26 115.74 1yl5 h ALA 22 Ca 0.13 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 1yl5 h ALA 22 Cb 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 17.94 1yl5 h ALA 22 CO -0.20 0.51 0.67 0.00 0.00 0.00 0.00 179.25 180.23 1yl5 s ALA 23 N -4.11 3.54 -0.33 0.00 0.00 0.25 -4.93 121.76 116.17 1yl5 s ALA 23 Ca -0.03 1.25 0.22 0.00 0.00 0.00 0.00 51.96 53.40 1yl5 s ALA 23 Cb 0.14 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.95 1yl5 s ALA 23 CO 0.73 -0.65 1.40 -0.44 0.00 0.00 0.00 175.76 176.80 1yl5 h ASP 24 N 4.24 0.00 -0.06 0.00 3.32 -1.86 -3.29 116.42 118.76 1yl5 h ASP 24 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1yl5 h ASP 24 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1yl5 h ASP 24 CO 0.71 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 177.42 1yl5 n ASP 25 N -2.99 2.87 -4.19 6.45 5.75 -1.26 -4.96 116.55 118.22 1yl5 n ASP 25 Ca 0.02 -1.91 -0.25 0.00 -0.01 0.00 0.00 54.79 52.63 1yl5 n ASP 25 Cb 0.58 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 40.49 1yl5 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl5 s LEU 26 N -1.78 2.06 -0.12 -2.12 1.43 -1.24 -2.73 118.68 114.18 1yl5 s LEU 26 Ca 0.26 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1yl5 s LEU 26 Cb 0.18 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1yl5 s LEU 26 CO 0.27 0.21 -0.18 -0.89 0.23 0.00 0.00 176.35 175.99 1yl5 s THR 27 N -0.49 2.51 -0.22 5.49 2.01 0.28 -4.77 115.64 120.44 1yl5 s THR 27 Ca 0.07 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 1yl5 s THR 27 Cb -0.07 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.43 1yl5 s THR 27 CO -0.00 0.54 1.04 -0.22 -0.69 0.00 0.00 174.62 175.29 1yl5 s LEU 28 N 0.48 4.11 -0.01 4.42 2.96 -1.26 0.11 118.68 129.49 1yl5 s LEU 28 Ca -0.13 1.39 0.13 0.00 -0.22 0.00 0.00 54.13 55.30 1yl5 s LEU 28 Cb -0.17 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 1yl5 s LEU 28 CO 0.05 -0.66 0.43 -1.54 -1.32 0.00 0.00 176.35 173.31 1yl5 n SER 29 N 6.27 1.21 -3.64 3.68 3.41 0.59 -4.87 113.62 120.27 1yl5 n SER 29 Ca 0.12 -0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.23 1yl5 n SER 29 Cb 0.46 1.26 -0.07 0.00 -0.26 0.00 0.00 64.21 65.60 1yl5 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl5 s ALA 30 N -2.50 -2.20 -0.24 7.33 0.00 -1.25 -4.72 121.76 118.18 1yl5 s ALA 30 Ca 0.01 2.05 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1yl5 s ALA 30 Cb 0.09 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1yl5 s ALA 30 CO 0.53 -0.29 -0.11 -1.21 0.00 0.00 0.00 175.76 174.68 1yl5 s GLU 31 N 0.86 2.67 0.19 0.00 2.02 -1.26 -0.75 118.70 122.43 1yl5 s GLU 31 Ca -0.04 -1.07 0.11 0.00 0.02 0.00 0.00 54.97 53.99 1yl5 s GLU 31 Cb -0.04 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1yl5 s GLU 31 CO -0.12 -0.42 -0.20 -0.51 0.02 0.00 0.00 175.26 174.03 1yl5 s LEU 32 N 1.24 2.58 0.00 1.80 1.43 0.14 -4.91 118.68 120.96 1yl5 s LEU 32 Ca -0.02 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1yl5 s LEU 32 Cb -0.17 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1yl5 s LEU 32 CO -0.06 0.12 0.19 -0.67 0.23 0.00 0.00 176.35 176.15 1yl5 n ASP 33 N 0.22 -0.49 -0.66 2.29 -0.08 -1.26 0.99 116.55 117.55 1yl5 n ASP 33 Ca -0.12 -2.19 -0.09 0.00 -1.51 0.00 0.00 54.79 50.88 1yl5 n ASP 33 Cb 0.56 1.07 -0.02 0.00 2.34 0.00 0.00 41.12 45.07 1yl5 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl5 n ALA 34 N -1.71 -0.06 0.00 -1.67 0.00 -1.26 -1.63 120.51 114.17 1yl5 n ALA 34 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yl5 n ALA 34 Cb 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1yl5 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl5 n GLY 35 N 0.89 1.89 3.71 0.00 0.00 -1.26 -5.01 105.19 105.41 1yl5 n GLY 35 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1yl5 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl5 s ASP 36 N -2.53 6.98 0.25 1.61 -0.00 -0.65 -4.94 116.67 117.40 1yl5 s ASP 36 Ca 0.00 2.11 -0.31 0.00 -0.00 0.00 0.00 52.55 54.34 1yl5 s ASP 36 Cb 0.00 -2.58 -0.12 0.00 -0.00 0.00 0.00 42.92 40.22 1yl5 s ASP 36 CO 0.00 -0.55 1.67 -0.81 -0.00 0.00 0.00 175.17 175.48 1yl5 n PRO 37 N 4.10 2.77 0.31 8.23 -0.04 -1.26 -4.87 135.00 144.24 1yl5 n PRO 37 Ca 0.10 0.99 0.20 0.00 -0.04 0.00 0.00 63.50 64.75 1yl5 n PRO 37 Cb 0.45 -2.81 1.06 0.00 -0.04 0.00 0.00 33.50 32.16 1yl5 n PRO 37 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yl5 h LEU 38 N 5.83 0.00 -1.84 1.53 3.38 -1.99 -0.80 115.31 121.42 1yl5 h LEU 38 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1yl5 h LEU 38 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1yl5 h LEU 38 CO 0.88 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.18 1yl5 h SER 39 N 0.00 0.00 -0.68 -0.43 4.64 -2.01 0.52 113.55 115.59 1yl5 h SER 39 Ca 0.01 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.51 1yl5 h SER 39 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1yl5 h SER 39 CO -0.00 0.00 0.48 -0.07 -0.87 0.00 0.00 176.83 176.37 1yl5 h LEU 40 N 0.00 0.09 -0.12 5.97 3.38 -1.51 0.11 115.31 123.23 1yl5 h LEU 40 Ca 0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1yl5 h LEU 40 Cb 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yl5 h LEU 40 CO 0.00 0.04 -0.28 -0.07 0.09 0.00 0.00 178.44 178.23 1yl5 h LEU 41 N 0.09 0.45 -0.21 1.67 3.38 -1.10 -2.05 115.31 117.54 1yl5 h LEU 41 Ca 0.33 -0.58 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 1yl5 h LEU 41 Cb 1.16 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1yl5 h LEU 41 CO -0.03 0.94 -0.92 0.71 0.09 0.00 0.00 178.44 179.23 1yl5 h THR 42 N -0.03 1.42 -0.67 0.22 1.35 -1.58 0.13 112.91 113.75 1yl5 h THR 42 Ca -0.00 -2.48 0.02 0.00 -0.55 0.00 0.00 66.41 63.40 1yl5 h THR 42 Cb 0.88 2.42 -0.04 0.00 -1.73 0.00 0.00 68.15 69.68 1yl5 h THR 42 CO 0.06 0.74 0.45 0.44 -0.25 0.00 0.00 175.52 176.95 1yl5 h ASP 43 N 0.20 0.74 -0.53 5.36 3.45 -0.81 -1.95 116.42 122.88 1yl5 h ASP 43 Ca -0.07 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.38 1yl5 h ASP 43 Cb 1.55 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 1yl5 h ASP 43 CO 0.15 0.52 0.00 0.61 -1.57 0.00 0.00 179.24 178.95 1yl5 n GLY 44 N -1.44 2.37 3.76 2.75 0.00 -0.77 -4.93 105.19 106.92 1yl5 n GLY 44 Ca 0.08 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1yl5 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl5 n ASN 45 N 0.84 -4.55 -4.75 1.61 5.03 -0.73 -4.86 115.26 107.86 1yl5 n ASN 45 Ca 0.22 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.55 1yl5 n ASN 45 Cb 0.82 -4.33 -0.03 0.00 -1.02 0.00 0.00 39.78 35.22 1yl5 n ASN 45 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl5 s THR 46 N -3.37 3.00 -0.25 3.41 2.01 0.43 -4.81 115.64 116.07 1yl5 s THR 46 Ca 0.50 0.87 -0.05 0.00 0.31 0.00 0.00 61.69 63.32 1yl5 s THR 46 Cb -0.24 -3.55 -0.14 0.00 0.01 0.00 0.00 72.50 68.58 1yl5 s THR 46 CO 0.79 0.15 -0.27 -0.62 -0.69 0.00 0.00 174.62 173.98 1yl5 n GLU 47 N 2.16 0.58 -4.18 4.92 1.02 -0.26 -4.85 120.64 120.03 1yl5 n GLU 47 Ca 0.05 0.19 -0.18 0.00 -0.02 0.00 0.00 57.16 57.20 1yl5 n GLU 47 Cb 0.42 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.26 1yl5 n GLU 47 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yl5 s VAL 48 N -2.48 1.02 -0.00 2.62 1.01 -1.10 -2.08 120.40 119.39 1yl5 s VAL 48 Ca -0.34 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 60.49 1yl5 s VAL 48 Cb 0.11 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1yl5 s VAL 48 CO 0.51 -0.21 -0.21 -0.69 0.00 0.00 0.00 175.10 174.51 1yl5 s VAL 49 N -1.21 1.65 -0.19 2.92 1.01 0.46 -1.09 120.40 123.96 1yl5 s VAL 49 Ca -0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 1yl5 s VAL 49 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1yl5 s VAL 49 CO 0.02 0.41 0.34 -0.63 0.00 0.00 0.00 175.10 175.24 1yl5 s ILE 50 N -0.55 5.25 -0.23 2.22 1.01 0.29 -0.55 121.20 128.64 1yl5 s ILE 50 Ca 0.08 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1yl5 s ILE 50 Cb -0.08 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.77 1yl5 s ILE 50 CO -0.00 0.31 -0.05 -0.62 0.00 0.00 0.00 174.94 174.58 1yl5 s ASP 51 N 0.81 3.75 -0.18 3.58 -1.08 0.41 -1.15 116.67 122.81 1yl5 s ASP 51 Ca 0.17 -1.13 0.15 0.00 -0.52 0.00 0.00 52.55 51.23 1yl5 s ASP 51 Cb -0.14 -1.14 0.40 0.00 -1.46 0.00 0.00 42.92 40.58 1yl5 s ASP 51 CO 0.06 -0.24 1.27 0.49 0.52 0.00 0.00 175.17 177.27 1yl5 n PHE 52 N 4.70 0.35 -0.61 -5.34 3.01 -1.26 -1.37 117.46 116.95 1yl5 n PHE 52 Ca -0.12 -1.19 -0.05 0.00 1.01 0.00 0.00 57.45 57.10 1yl5 n PHE 52 Cb 0.44 -0.26 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 1yl5 n PHE 52 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yl5 n THR 53 N -1.14 0.00 -2.63 4.37 -2.24 -1.26 -4.52 114.28 106.86 1yl5 n THR 53 Ca 0.20 -0.09 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1yl5 n THR 53 Cb 0.76 -1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 1yl5 n THR 53 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1yl5 s HIS 54 N -1.35 3.29 0.39 4.78 2.46 -1.26 -4.59 115.29 119.01 1yl5 s HIS 54 Ca 0.12 1.65 0.21 0.00 0.47 0.00 0.00 55.06 57.51 1yl5 s HIS 54 Cb -0.01 -3.04 1.21 0.00 -0.13 0.00 0.00 32.58 30.61 1yl5 s HIS 54 CO 0.10 -0.45 1.69 -1.35 -2.47 0.00 0.00 174.74 172.25 1yl5 h PRO 55 N 2.31 0.26 0.00 2.88 0.11 -1.94 0.57 132.00 136.19 1yl5 h PRO 55 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1yl5 h PRO 55 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yl5 h PRO 55 CO 0.62 0.17 0.00 -0.44 -0.21 0.00 0.00 178.00 178.14 1yl5 h ASP 56 N 0.27 0.00 0.00 -2.05 3.45 -1.93 -3.19 116.42 112.98 1yl5 h ASP 56 Ca 0.71 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.17 1yl5 h ASP 56 Cb 1.92 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.69 1yl5 h ASP 56 CO -0.43 0.00 -0.79 1.33 -1.57 0.00 0.00 179.24 177.78 1yl5 n VAL 57 N -2.72 0.00 0.18 -1.35 0.24 0.05 -4.70 118.33 110.03 1yl5 n VAL 57 Ca 0.01 -0.26 0.03 0.00 -2.04 0.00 0.00 64.34 62.09 1yl5 n VAL 57 Cb 0.28 0.70 0.36 0.00 -1.47 0.00 0.00 33.84 33.70 1yl5 n VAL 57 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1yl5 h VAL 58 N 0.00 1.17 -0.54 3.34 3.04 -1.14 -2.50 116.25 119.63 1yl5 h VAL 58 Ca 0.00 -1.39 -0.10 0.00 -1.01 0.00 0.00 66.70 64.21 1yl5 h VAL 58 Cb 0.24 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1yl5 h VAL 58 CO 0.00 0.38 -0.04 0.24 -1.01 0.00 0.00 177.57 177.14 1yl5 h MET 59 N 0.00 0.97 -0.51 4.17 2.86 -1.84 -0.97 114.93 119.61 1yl5 h MET 59 Ca -0.00 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 57.19 1yl5 h MET 59 Cb 0.74 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1yl5 h MET 59 CO 0.05 1.00 -0.14 0.78 1.06 0.00 0.00 176.91 179.66 1yl5 h GLY 60 N 0.85 1.06 0.56 8.32 0.00 -1.85 -0.47 103.07 111.54 1yl5 h GLY 60 Ca 0.15 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.65 1yl5 h GLY 60 CO 0.04 0.79 -0.10 3.43 0.00 0.00 0.00 176.54 180.70 1yl5 h ASN 61 N 0.86 -0.31 -0.21 0.19 2.35 -1.27 -2.28 115.58 114.91 1yl5 h ASN 61 Ca 0.13 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1yl5 h ASN 61 Cb 0.70 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1yl5 h ASN 61 CO 0.05 -0.13 0.11 -0.07 -1.65 0.00 0.00 177.43 175.74 1yl5 h LEU 62 N -0.10 0.27 -0.63 1.61 3.38 -0.63 0.13 115.31 119.35 1yl5 h LEU 62 Ca 0.09 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1yl5 h LEU 62 Cb 0.23 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.79 1yl5 h LEU 62 CO -0.21 0.30 -0.16 -0.08 0.09 0.00 0.00 178.44 178.37 1yl5 h GLU 63 N 0.22 -0.01 -0.32 1.13 4.81 -1.03 0.26 114.58 119.64 1yl5 h GLU 63 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1yl5 h GLU 63 Cb 0.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1yl5 h GLU 63 CO -0.01 -0.01 -0.09 0.35 -0.73 0.00 0.00 179.01 178.53 1yl5 h PHE 64 N -0.01 0.71 -0.55 0.92 3.57 -0.77 -0.74 116.94 120.08 1yl5 h PHE 64 Ca 0.30 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1yl5 h PHE 64 Cb 0.46 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1yl5 h PHE 64 CO -0.52 0.81 0.35 -0.07 -2.23 0.00 0.00 178.31 176.66 1yl5 h LEU 65 N 0.41 0.60 -0.06 0.59 3.38 -0.14 -0.75 115.31 119.34 1yl5 h LEU 65 Ca 0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yl5 h LEU 65 Cb 0.59 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1yl5 h LEU 65 CO 0.03 0.43 -0.18 0.40 0.09 0.00 0.00 178.44 179.22 1yl5 h ILE 66 N 0.72 1.44 -0.56 1.22 2.04 -0.45 0.39 117.51 122.31 1yl5 h ILE 66 Ca 0.21 -1.56 0.16 0.00 1.00 0.00 0.00 64.86 64.67 1yl5 h ILE 66 Cb -0.05 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1yl5 h ILE 66 CO -0.06 0.44 0.47 -0.78 0.00 0.00 0.00 178.15 178.22 1yl5 h ASP 67 N -0.30 0.00 -0.54 1.72 3.58 -0.88 -0.78 116.42 119.22 1yl5 h ASP 67 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1yl5 h ASP 67 Cb 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1yl5 h ASP 67 CO 0.04 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.99 1yl5 n ASN 68 N -4.05 3.48 -1.00 2.28 3.02 -0.31 -4.94 115.26 113.74 1yl5 n ASN 68 Ca 0.11 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.57 1yl5 n ASN 68 Cb 0.70 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 1yl5 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl5 n GLY 69 N 1.20 0.47 3.56 7.41 0.00 -0.30 -4.99 105.19 112.54 1yl5 n GLY 69 Ca 0.19 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1yl5 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl5 s ILE 70 N -2.45 5.25 0.44 -0.61 1.01 0.13 -4.90 121.20 120.07 1yl5 s ILE 70 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1yl5 s ILE 70 Cb 0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 1yl5 s ILE 70 CO 0.00 0.05 1.43 -1.00 0.00 0.00 0.00 174.94 175.42 1yl5 s HIS 71 N 1.85 2.49 -0.08 3.97 3.76 -0.89 -4.29 115.29 122.10 1yl5 s HIS 71 Ca 0.09 1.25 0.02 0.00 -0.15 0.00 0.00 55.06 56.27 1yl5 s HIS 71 Cb -0.17 -3.93 0.01 0.00 1.11 0.00 0.00 32.58 29.61 1yl5 s HIS 71 CO 0.11 -2.92 -0.13 0.00 -0.85 0.00 0.00 174.74 170.94 1yl5 s ALA 72 N -1.19 1.42 -0.34 -1.40 0.00 -0.64 -0.40 121.76 119.20 1yl5 s ALA 72 Ca 0.60 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1yl5 s ALA 72 Cb -0.44 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1yl5 s ALA 72 CO 0.57 0.05 0.14 0.08 0.00 0.00 0.00 175.76 176.60 1yl5 s VAL 73 N 0.78 4.16 -0.25 0.00 1.01 0.28 -0.35 120.40 126.03 1yl5 s VAL 73 Ca -0.12 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1yl5 s VAL 73 Cb -0.16 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1yl5 s VAL 73 CO 0.02 -0.14 -0.08 -0.69 0.00 0.00 0.00 175.10 174.21 1yl5 s VAL 74 N 1.49 2.60 -0.26 2.92 1.01 0.11 -0.44 120.40 127.83 1yl5 s VAL 74 Ca 0.01 -1.22 0.16 0.00 0.00 0.00 0.00 61.98 60.94 1yl5 s VAL 74 Cb -0.19 -2.37 -0.23 0.00 0.00 0.00 0.00 36.38 33.59 1yl5 s VAL 74 CO 0.04 0.15 0.47 0.61 0.00 0.00 0.00 175.10 176.37 1yl5 n GLY 75 N 4.60 -0.68 3.74 4.51 0.00 -0.47 -1.64 105.19 115.25 1yl5 n GLY 75 Ca -0.16 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1yl5 n GLY 75 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yl5 s THR 76 N -2.95 2.11 0.00 2.61 -1.32 -1.15 -4.89 115.64 110.05 1yl5 s THR 76 Ca -0.02 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1yl5 s THR 76 Cb 0.11 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 1yl5 s THR 76 CO 0.68 -0.01 0.00 0.35 -2.21 0.00 0.00 174.62 173.43 1yl5 n THR 77 N -1.55 0.00 -0.56 5.08 -2.24 -1.26 -4.80 114.28 108.94 1yl5 n THR 77 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1yl5 n THR 77 Cb 0.47 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1yl5 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl5 n GLY 78 N 5.00 0.66 3.49 3.38 0.00 -1.26 -4.43 105.19 112.03 1yl5 n GLY 78 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1yl5 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yl5 s PHE 79 N -2.00 2.67 0.96 1.61 0.40 -1.26 -4.98 117.98 115.38 1yl5 s PHE 79 Ca 0.00 -0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 55.52 1yl5 s PHE 79 Cb 0.00 -4.43 0.17 0.00 0.51 0.00 0.00 43.02 39.27 1yl5 s PHE 79 CO 0.00 -1.75 1.09 0.95 0.70 0.00 0.00 175.22 176.21 1yl5 s THR 80 N 4.25 2.33 0.19 0.64 -4.23 -1.26 -4.81 115.64 112.76 1yl5 s THR 80 Ca 0.31 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 1yl5 s THR 80 Cb -0.09 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.30 1yl5 s THR 80 CO 0.03 -0.14 1.82 0.00 -0.54 0.00 0.00 174.62 175.80 1yl5 h ALA 81 N -1.79 0.79 -0.54 3.99 0.00 -1.99 -0.72 119.26 119.00 1yl5 h ALA 81 Ca -0.53 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.44 1yl5 h ALA 81 Cb 1.31 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1yl5 h ALA 81 CO 0.55 0.09 0.23 1.49 0.00 0.00 0.00 179.25 181.62 1yl5 h GLU 82 N 0.71 0.43 -0.61 0.00 4.81 -1.99 0.32 114.58 118.25 1yl5 h GLU 82 Ca 0.25 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1yl5 h GLU 82 Cb 0.05 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1yl5 h GLU 82 CO -0.11 0.29 0.04 0.00 -0.73 0.00 0.00 179.01 178.50 1yl5 h ARG 83 N 0.45 1.04 -0.79 1.92 3.08 -1.78 -0.07 114.38 118.24 1yl5 h ARG 83 Ca 0.25 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1yl5 h ARG 83 Cb 0.23 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1yl5 h ARG 83 CO -0.22 0.99 0.49 0.74 -1.07 0.00 0.00 179.97 180.90 1yl5 h PHE 84 N 0.96 0.92 -0.60 3.04 0.05 -0.73 -1.67 116.94 118.91 1yl5 h PHE 84 Ca 0.18 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.90 1yl5 h PHE 84 Cb 0.49 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1yl5 h PHE 84 CO 0.03 0.51 0.01 1.96 -0.18 0.00 0.00 178.31 180.64 1yl5 h GLN 85 N 0.94 1.04 -0.56 1.51 4.20 -0.30 -1.66 115.11 120.28 1yl5 h GLN 85 Ca 0.32 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1yl5 h GLN 85 Cb 0.07 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1yl5 h GLN 85 CO -0.13 1.01 -0.05 0.37 -0.67 0.00 0.00 178.83 179.35 1yl5 h GLN 86 N 0.95 1.01 -0.24 1.46 5.75 -0.75 -1.48 115.11 121.81 1yl5 h GLN 86 Ca 0.17 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1yl5 h GLN 86 Cb 0.53 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1yl5 h GLN 86 CO 0.03 1.02 0.15 0.28 -2.65 0.00 0.00 178.83 177.66 1yl5 h VAL 87 N 0.91 1.08 -0.61 2.39 2.07 -0.93 -1.81 116.25 119.36 1yl5 h VAL 87 Ca 0.15 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1yl5 h VAL 87 Cb 0.61 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 1yl5 h VAL 87 CO 0.04 0.08 0.11 -0.33 0.02 0.00 0.00 177.57 177.49 1yl5 h GLU 88 N 0.31 0.23 0.16 1.57 4.39 -1.17 -1.59 114.58 118.48 1yl5 h GLU 88 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1yl5 h GLU 88 Cb -0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1yl5 h GLU 88 CO -0.02 0.15 -0.07 0.77 -1.16 0.00 0.00 179.01 178.68 1yl5 h SER 89 N 0.23 -0.18 -0.84 1.42 0.02 -0.93 -2.03 113.55 111.25 1yl5 h SER 89 Ca 0.32 -0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.41 1yl5 h SER 89 Cb 0.49 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1yl5 h SER 89 CO -0.43 -0.09 0.55 -0.50 -1.14 0.00 0.00 176.83 175.23 1yl5 h TRP 90 N -0.25 0.55 -0.03 3.45 6.55 -1.11 -1.58 115.95 123.53 1yl5 h TRP 90 Ca -0.02 0.02 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 1yl5 h TRP 90 Cb 0.19 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 1yl5 h TRP 90 CO -0.05 0.18 -0.70 -0.07 -1.05 0.00 0.00 178.44 176.75 1yl5 h LEU 91 N 0.44 0.16 -0.92 -4.49 3.38 -0.78 -3.05 115.31 110.06 1yl5 h LEU 91 Ca 0.42 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.47 1yl5 h LEU 91 Cb 0.98 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 1yl5 h LEU 91 CO -0.16 0.81 0.50 0.58 0.09 0.00 0.00 178.44 180.27 1yl5 h VAL 92 N 0.09 0.67 0.00 1.22 2.07 -0.58 0.37 116.25 120.08 1yl5 h VAL 92 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1yl5 h VAL 92 Cb 1.24 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1yl5 h VAL 92 CO 0.10 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1yl5 h ALA 93 N 1.63 1.00 -2.15 1.67 0.00 -1.61 -3.35 119.26 116.44 1yl5 h ALA 93 Ca 0.53 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.86 1yl5 h ALA 93 Cb 0.84 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 1yl5 h ALA 93 CO -0.40 0.00 -0.88 1.63 0.00 0.00 0.00 179.25 179.59 1yl5 n LYS 94 N -2.85 1.41 0.14 0.00 4.76 0.13 -5.00 118.16 116.74 1yl5 n LYS 94 Ca 0.02 -3.82 0.12 0.00 -2.87 0.00 0.00 58.31 51.76 1yl5 n LYS 94 Cb 0.35 -1.69 0.50 0.00 -1.84 0.00 0.00 35.03 32.36 1yl5 n LYS 94 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1yl5 n PRO 95 N 1.33 0.19 0.00 1.97 -0.02 -1.10 -2.05 135.00 135.32 1yl5 n PRO 95 Ca 0.25 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1yl5 n PRO 95 Cb 0.47 -1.89 0.35 0.00 -0.02 0.00 0.00 33.50 32.42 1yl5 n PRO 95 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yl5 n ASN 96 N -2.26 1.64 -4.83 2.55 5.03 -1.26 -4.38 115.26 111.75 1yl5 n ASN 96 Ca 0.02 -1.38 -0.36 0.00 0.87 0.00 0.00 54.58 53.72 1yl5 n ASN 96 Cb 0.21 0.10 -0.06 0.00 -1.02 0.00 0.00 39.78 39.01 1yl5 n ASN 96 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl5 s THR 97 N -2.22 4.82 -0.09 3.41 2.01 -0.87 -4.85 115.64 117.85 1yl5 s THR 97 Ca 0.30 0.94 0.04 0.00 0.31 0.00 0.00 61.69 63.28 1yl5 s THR 97 Cb 0.20 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1yl5 s THR 97 CO 0.42 0.32 -0.21 -0.44 -0.69 0.00 0.00 174.62 174.01 1yl5 s SER 98 N -1.56 2.79 -0.07 3.53 0.01 -1.26 -0.51 113.70 116.63 1yl5 s SER 98 Ca 0.36 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1yl5 s SER 98 Cb -0.16 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 64.85 1yl5 s SER 98 CO 0.19 0.14 -0.17 -0.69 0.41 0.00 0.00 173.24 173.12 1yl5 s VAL 99 N 0.36 1.52 -0.19 3.43 1.01 0.86 -1.62 120.40 125.78 1yl5 s VAL 99 Ca -0.17 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1yl5 s VAL 99 Cb -0.17 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1yl5 s VAL 99 CO 0.07 0.44 -0.15 -0.22 0.00 0.00 0.00 175.10 175.25 1yl5 s LEU 100 N 0.40 2.39 -0.18 3.92 2.96 0.52 0.22 118.68 128.91 1yl5 s LEU 100 Ca -0.13 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 1yl5 s LEU 100 Cb -0.16 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1yl5 s LEU 100 CO 0.05 0.00 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.27 1yl5 s ILE 101 N 1.31 2.20 -0.02 6.68 1.01 -0.12 0.08 121.20 132.32 1yl5 s ILE 101 Ca 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1yl5 s ILE 101 Cb -0.14 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.42 1yl5 s ILE 101 CO -0.09 0.53 0.06 0.00 0.00 0.00 0.00 174.94 175.44 1yl5 s ALA 102 N 1.25 -0.14 -2.09 9.38 0.00 -0.65 -0.87 121.76 128.64 1yl5 s ALA 102 Ca 0.04 0.18 0.27 0.00 0.00 0.00 0.00 51.96 52.45 1yl5 s ALA 102 Cb -0.13 -0.11 0.88 0.00 0.00 0.00 0.00 23.12 23.76 1yl5 s ALA 102 CO -0.11 -0.03 1.64 -0.35 0.00 0.00 0.00 175.76 176.91 1yl5 n PRO 103 N 3.12 1.21 -3.66 0.00 -0.04 -1.26 -4.50 135.00 129.87 1yl5 n PRO 103 Ca -0.13 -0.71 -0.07 0.00 -0.04 0.00 0.00 63.50 62.54 1yl5 n PRO 103 Cb 0.59 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1yl5 n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1yl5 s ASN 104 N -2.28 -0.41 0.00 3.54 3.84 -1.26 -5.01 114.94 113.36 1yl5 s ASN 104 Ca 0.30 1.09 0.12 0.00 0.21 0.00 0.00 52.86 54.59 1yl5 s ASN 104 Cb 0.20 1.49 0.05 0.00 -0.55 0.00 0.00 41.25 42.44 1yl5 s ASN 104 CO 0.44 -0.23 0.80 0.49 -2.79 0.00 0.00 177.10 175.81 1yl5 n PHE 105 N 5.37 0.00 -2.20 0.43 3.01 -1.26 -4.47 117.46 118.34 1yl5 n PHE 105 Ca -0.10 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.94 1yl5 n PHE 105 Cb 0.50 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 1yl5 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl5 s ALA 106 N -1.28 2.82 0.23 4.37 0.00 -1.26 -3.19 121.76 123.44 1yl5 s ALA 106 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1yl5 s ALA 106 Cb 0.10 -4.05 0.36 0.00 0.00 0.00 0.00 23.12 19.54 1yl5 s ALA 106 CO 0.23 -2.78 1.69 0.82 0.00 0.00 0.00 175.76 175.71 1yl5 h ILE 107 N 6.62 0.55 -0.81 0.00 2.04 -1.91 0.66 117.51 124.67 1yl5 h ILE 107 Ca -0.29 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1yl5 h ILE 107 Cb 1.13 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1yl5 h ILE 107 CO 1.10 0.04 0.44 1.23 0.00 0.00 0.00 178.15 180.96 1yl5 h GLY 108 N 0.23 1.22 1.53 5.37 0.00 -1.92 0.41 103.07 109.91 1yl5 h GLY 108 Ca 0.36 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1yl5 h GLY 108 CO -0.48 0.53 -0.55 0.00 0.00 0.00 0.00 176.54 176.04 1yl5 h ALA 109 N 1.34 0.74 -0.13 3.60 0.00 -1.49 -0.11 119.26 123.21 1yl5 h ALA 109 Ca 0.29 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1yl5 h ALA 109 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yl5 h ALA 109 CO -0.05 0.69 -0.16 0.28 0.00 0.00 0.00 179.25 180.02 1yl5 h VAL 110 N 0.38 1.36 -0.18 0.00 2.07 -0.11 -2.42 116.25 117.34 1yl5 h VAL 110 Ca 0.01 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.22 1yl5 h VAL 110 Cb 1.08 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1yl5 h VAL 110 CO 0.10 0.39 -0.10 -0.07 0.02 0.00 0.00 177.57 177.91 1yl5 h LEU 111 N -0.06 -0.33 -0.68 2.57 3.38 -0.18 -1.78 115.31 118.24 1yl5 h LEU 111 Ca 0.02 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1yl5 h LEU 111 Cb 0.70 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 1yl5 h LEU 111 CO 0.04 -0.13 0.27 -1.28 0.09 0.00 0.00 178.44 177.43 1yl5 h SER 112 N -0.09 0.28 -0.59 -0.43 0.87 -1.03 0.11 113.55 112.68 1yl5 h SER 112 Ca 0.10 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1yl5 h SER 112 Cb 0.24 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1yl5 h SER 112 CO -0.23 0.15 0.05 0.24 -0.53 0.00 0.00 176.83 176.50 1yl5 h MET 113 N 0.45 1.03 -0.34 2.24 2.86 -1.13 -0.17 114.93 119.88 1yl5 h MET 113 Ca 0.35 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1yl5 h MET 113 Cb 0.46 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1yl5 h MET 113 CO -0.34 0.97 0.16 1.25 1.06 0.00 0.00 176.91 180.02 1yl5 h HIS 114 N 0.95 0.49 -0.52 -0.22 6.17 -0.47 -1.95 115.15 119.61 1yl5 h HIS 114 Ca 0.18 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.24 1yl5 h HIS 114 Cb 0.48 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.23 1yl5 h HIS 114 CO 0.03 0.43 0.33 0.74 0.71 0.00 0.00 177.93 180.17 1yl5 h PHE 115 N 0.41 0.66 -0.35 5.26 0.05 -0.54 -0.78 116.94 121.65 1yl5 h PHE 115 Ca 0.12 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.98 1yl5 h PHE 115 Cb 0.13 -0.22 -0.06 0.00 2.00 0.00 0.00 35.95 37.80 1yl5 h PHE 115 CO -0.01 0.44 -0.02 0.00 -0.18 0.00 0.00 178.31 178.54 1yl5 h ALA 116 N 1.17 0.29 -0.65 2.45 0.00 -0.87 0.34 119.26 121.99 1yl5 h ALA 116 Ca 0.19 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1yl5 h ALA 116 Cb -0.04 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1yl5 h ALA 116 CO -0.04 -0.41 0.38 -0.22 0.00 0.00 0.00 179.25 178.95 1yl5 h LYS 117 N 0.07 0.69 0.00 0.00 3.64 -1.07 0.22 116.57 120.12 1yl5 h LYS 117 Ca 0.17 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1yl5 h LYS 117 Cb 0.24 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1yl5 h LYS 117 CO -0.30 0.46 -0.23 1.96 -2.27 0.00 0.00 179.45 179.07 1yl5 h GLN 118 N 0.71 0.00 0.00 1.90 4.20 -0.24 -3.17 115.11 118.50 1yl5 h GLN 118 Ca 0.28 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.85 1yl5 h GLN 118 Cb 0.13 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1yl5 h GLN 118 CO -0.16 0.23 -1.66 0.00 -0.67 0.00 0.00 178.83 176.58 1yl5 n ALA 119 N -2.18 2.11 -0.26 3.87 0.00 0.02 -4.58 120.51 119.50 1yl5 n ALA 119 Ca 0.02 -0.64 0.07 0.00 0.00 0.00 0.00 53.44 52.88 1yl5 n ALA 119 Cb 0.54 -0.80 0.19 0.00 0.00 0.00 0.00 19.45 19.38 1yl5 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl5 h ALA 120 N 1.54 0.95 0.00 0.00 0.00 -0.54 -0.95 119.26 120.25 1yl5 h ALA 120 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yl5 h ALA 120 Cb 1.51 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1yl5 h ALA 120 CO 0.03 -0.39 0.00 2.89 0.00 0.00 0.00 179.25 181.77 1yl5 n ARG 121 N -5.24 0.07 -0.09 0.00 1.85 -1.26 -3.22 116.66 108.77 1yl5 n ARG 121 Ca 0.15 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.41 1yl5 n ARG 121 Cb 0.50 -1.62 0.30 0.00 -1.05 0.00 0.00 32.46 30.59 1yl5 n ARG 121 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yl5 n PHE 122 N -1.75 0.24 -4.25 2.89 3.01 -0.36 -4.92 117.46 112.32 1yl5 n PHE 122 Ca 0.03 -0.12 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 1yl5 n PHE 122 Cb 0.20 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.52 1yl5 n PHE 122 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1yl5 s PHE 123 N -1.76 0.65 0.19 1.38 0.40 -1.20 -4.94 117.98 112.71 1yl5 s PHE 123 Ca 0.34 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 1yl5 s PHE 123 Cb 0.20 -0.44 0.15 0.00 0.51 0.00 0.00 43.02 43.44 1yl5 s PHE 123 CO 0.30 -0.03 1.83 -0.44 0.70 0.00 0.00 175.22 177.58 1yl5 h ASP 124 N 6.12 0.63 -4.54 1.36 3.45 -1.73 -3.45 116.42 118.26 1yl5 h ASP 124 Ca -0.30 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.49 1yl5 h ASP 124 Cb 1.18 -0.13 -0.30 0.00 -0.56 0.00 0.00 39.33 39.52 1yl5 h ASP 124 CO 0.50 0.44 -0.88 -0.44 -1.57 0.00 0.00 179.24 177.29 1yl5 s SER 125 N -5.68 2.84 -0.08 6.45 0.01 -0.15 -4.36 113.70 112.74 1yl5 s SER 125 Ca -0.13 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 1yl5 s SER 125 Cb 0.14 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.09 1yl5 s SER 125 CO 0.76 0.30 0.18 0.00 0.41 0.00 0.00 173.24 174.88 1yl5 s ALA 126 N -0.57 -0.40 0.03 1.44 0.00 -1.26 -0.91 121.76 120.08 1yl5 s ALA 126 Ca 0.09 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1yl5 s ALA 126 Cb -0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1yl5 s ALA 126 CO -0.01 -0.14 -0.01 -1.21 0.00 0.00 0.00 175.76 174.39 1yl5 s GLU 127 N 0.81 0.43 -0.12 0.00 2.02 0.25 -4.25 118.70 117.83 1yl5 s GLU 127 Ca -0.06 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.16 1yl5 s GLU 127 Cb -0.07 0.15 -0.00 0.00 0.10 0.00 0.00 34.13 34.31 1yl5 s GLU 127 CO -0.04 -0.08 -0.19 0.08 0.02 0.00 0.00 175.26 175.05 1yl5 s VAL 128 N -2.26 2.49 -0.18 2.63 1.01 0.75 -0.81 120.40 124.02 1yl5 s VAL 128 Ca -0.08 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1yl5 s VAL 128 Cb -0.04 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1yl5 s VAL 128 CO -0.04 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1yl5 s ILE 129 N 0.49 3.17 0.09 2.22 1.01 0.11 -0.71 121.20 127.57 1yl5 s ILE 129 Ca -0.13 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.03 1yl5 s ILE 129 Cb -0.17 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1yl5 s ILE 129 CO 0.05 0.48 -0.26 -1.83 0.00 0.00 0.00 174.94 173.38 1yl5 s GLU 130 N 0.96 1.53 -0.06 2.79 4.04 0.50 0.88 118.70 129.33 1yl5 s GLU 130 Ca -0.01 -1.20 -0.01 0.00 0.04 0.00 0.00 54.97 53.79 1yl5 s GLU 130 Cb -0.15 -1.85 0.03 0.00 0.02 0.00 0.00 34.13 32.18 1yl5 s GLU 130 CO -0.00 0.46 0.01 -0.51 -1.84 0.00 0.00 175.26 173.38 1yl5 s LEU 131 N -1.63 0.58 0.29 1.83 1.02 0.98 0.45 118.68 122.19 1yl5 s LEU 131 Ca 0.12 -0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.26 1yl5 s LEU 131 Cb -0.10 -0.35 -0.06 0.00 0.02 0.00 0.00 46.19 45.70 1yl5 s LEU 131 CO 0.04 -0.19 0.03 -1.00 0.02 0.00 0.00 176.35 175.25 1yl5 s HIS 132 N 1.87 1.82 0.86 0.29 3.76 0.77 -0.63 115.29 124.02 1yl5 s HIS 132 Ca 0.03 -0.93 -0.13 0.00 -0.15 0.00 0.00 55.06 53.88 1yl5 s HIS 132 Cb -0.12 -1.12 0.05 0.00 1.11 0.00 0.00 32.58 32.49 1yl5 s HIS 132 CO -0.04 0.01 0.76 -2.39 -0.85 0.00 0.00 174.74 172.22 1yl5 n HIS 133 N -0.58 -0.24 0.42 1.40 1.44 -0.68 -1.35 115.22 115.64 1yl5 n HIS 133 Ca -0.03 0.33 0.03 0.00 -2.01 0.00 0.00 57.72 56.04 1yl5 n HIS 133 Cb 0.65 -1.93 0.15 0.00 0.12 0.00 0.00 29.99 28.98 1yl5 n HIS 133 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1yl5 n PRO 134 N -2.29 2.33 -0.39 -1.40 -0.04 -1.25 -3.24 135.00 128.72 1yl5 n PRO 134 Ca 0.10 -1.15 0.10 0.00 -0.04 0.00 0.00 63.50 62.51 1yl5 n PRO 134 Cb 0.52 -1.70 0.29 0.00 -0.04 0.00 0.00 33.50 32.57 1yl5 n PRO 134 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yl5 n HIS 135 N 0.25 0.99 -3.08 0.54 8.25 -1.26 -4.97 115.22 115.94 1yl5 n HIS 135 Ca 0.10 -0.55 -0.40 0.00 -0.26 0.00 0.00 57.72 56.62 1yl5 n HIS 135 Cb 0.55 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 1yl5 n HIS 135 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1yl5 s LYS 136 N -1.30 4.27 0.20 -0.41 2.20 -1.20 -4.96 119.74 118.55 1yl5 s LYS 136 Ca 0.43 0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 1yl5 s LYS 136 Cb 0.25 -3.55 0.14 0.00 -1.51 0.00 0.00 37.83 33.16 1yl5 s LYS 136 CO 0.26 -0.18 1.52 0.00 -0.36 0.00 0.00 175.35 176.59 1yl5 h ALA 137 N 7.28 0.73 -3.30 3.13 0.00 -1.93 -3.45 119.26 121.72 1yl5 h ALA 137 Ca -0.33 -0.51 -0.64 0.00 0.00 0.00 0.00 54.91 53.43 1yl5 h ALA 137 Cb 1.15 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 1yl5 h ALA 137 CO 0.78 0.69 -0.68 0.16 0.00 0.00 0.00 179.25 180.20 1yl5 s ASP 138 N -6.91 4.71 -0.07 0.00 -4.77 -1.26 -5.09 116.67 103.28 1yl5 s ASP 138 Ca -0.07 -0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.03 1yl5 s ASP 138 Cb 0.11 -1.76 0.02 0.00 -1.09 0.00 0.00 42.92 40.20 1yl5 s ASP 138 CO 0.83 0.17 -0.05 0.00 0.70 0.00 0.00 175.17 176.83 1yl5 s ALA 139 N 0.35 0.90 0.81 2.11 0.00 -1.26 -3.89 121.76 120.77 1yl5 s ALA 139 Ca -0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1yl5 s ALA 139 Cb -0.14 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.40 1yl5 s ALA 139 CO 0.03 -0.23 1.15 -1.25 0.00 0.00 0.00 175.76 175.47 1yl5 s PRO 140 N 1.39 2.01 0.80 0.00 0.04 -1.26 -5.08 135.00 132.90 1yl5 s PRO 140 Ca -0.03 0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.11 1yl5 s PRO 140 Cb -0.13 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1yl5 s PRO 140 CO -0.03 -1.59 0.91 -1.13 0.04 0.00 0.00 177.00 175.21 1yl5 n SER 141 N -3.34 0.03 -0.21 6.66 3.41 -1.25 -4.80 113.62 114.12 1yl5 n SER 141 Ca 0.07 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1yl5 n SER 141 Cb 0.60 -1.39 0.12 0.00 -0.26 0.00 0.00 64.21 63.28 1yl5 n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yl5 h GLY 142 N -0.82 0.82 1.02 5.00 0.00 -2.00 -2.06 103.07 105.03 1yl5 h GLY 142 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1yl5 h GLY 142 CO 0.44 -0.13 0.50 -0.84 0.00 0.00 0.00 176.54 176.51 1yl5 h THR 143 N 0.26 1.24 -0.31 4.70 2.02 -1.98 0.15 112.91 118.99 1yl5 h THR 143 Ca 0.34 -0.55 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1yl5 h THR 143 Cb 0.51 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1yl5 h THR 143 CO -0.43 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 175.69 1yl5 h ALA 144 N 1.27 0.42 0.12 6.16 0.00 -1.87 0.24 119.26 125.61 1yl5 h ALA 144 Ca 0.31 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yl5 h ALA 144 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yl5 h ALA 144 CO -0.05 0.20 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 1yl5 h ALA 145 N 0.82 -0.25 -0.66 0.00 0.00 -1.12 0.90 119.26 118.95 1yl5 h ALA 145 Ca 0.08 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1yl5 h ALA 145 Cb 0.49 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1yl5 h ALA 145 CO 0.02 -0.66 0.28 -0.09 0.00 0.00 0.00 179.25 178.81 1yl5 h ARG 146 N -0.28 0.47 0.11 0.00 2.43 -0.58 -0.22 114.38 116.32 1yl5 h ARG 146 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1yl5 h ARG 146 Cb 0.28 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1yl5 h ARG 146 CO -0.04 0.31 -0.05 1.15 -1.51 0.00 0.00 179.97 179.83 1yl5 h THR 147 N 0.49 0.92 -0.47 0.20 2.02 -0.17 -0.76 112.91 115.14 1yl5 h THR 147 Ca 0.33 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.41 1yl5 h THR 147 Cb 0.40 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1yl5 h THR 147 CO -0.30 0.03 0.27 0.00 0.37 0.00 0.00 175.52 175.89 1yl5 h ALA 148 N 0.67 0.60 -0.22 6.16 0.00 -0.44 -1.06 119.26 124.97 1yl5 h ALA 148 Ca -0.02 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1yl5 h ALA 148 Cb 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1yl5 h ALA 148 CO 0.03 -0.05 -0.13 0.87 0.00 0.00 0.00 179.25 179.97 1yl5 h LYS 149 N 0.54 -0.10 -0.60 0.00 1.57 -0.91 0.18 116.57 117.25 1yl5 h LYS 149 Ca 0.19 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.10 1yl5 h LYS 149 Cb 0.04 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 1yl5 h LYS 149 CO -0.10 -0.07 0.10 -0.07 -0.57 0.00 0.00 179.45 178.74 1yl5 h LEU 150 N -0.11 -0.06 0.01 2.94 3.38 -0.82 0.18 115.31 120.83 1yl5 h LEU 150 Ca 0.12 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1yl5 h LEU 150 Cb 0.29 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1yl5 h LEU 150 CO -0.29 -0.02 -0.00 0.40 0.09 0.00 0.00 178.44 178.61 1yl5 h ILE 151 N 0.22 1.23 -0.15 1.22 2.04 -0.54 -0.17 117.51 121.35 1yl5 h ILE 151 Ca 0.31 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1yl5 h ILE 151 Cb 0.48 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1yl5 h ILE 151 CO -0.43 0.18 -0.27 0.00 0.00 0.00 0.00 178.15 177.63 1yl5 h ALA 152 N 0.68 -0.26 -0.96 1.87 0.00 -0.53 -1.38 119.26 118.67 1yl5 h ALA 152 Ca -0.00 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1yl5 h ALA 152 Cb 0.31 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1yl5 h ALA 152 CO 0.00 -0.73 0.58 1.49 0.00 0.00 0.00 179.25 180.59 1yl5 h GLU 153 N -0.33 0.81 0.00 0.00 4.81 -0.86 -1.07 114.58 117.94 1yl5 h GLU 153 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1yl5 h GLU 153 Cb 0.49 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1yl5 h GLU 153 CO -0.34 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 1yl5 h ALA 154 N 1.57 1.00 -0.46 2.92 0.00 -0.11 -3.22 119.26 120.95 1yl5 h ALA 154 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1yl5 h ALA 154 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yl5 h ALA 154 CO -0.32 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1yl5 n ARG 155 N -3.05 2.99 -2.02 0.00 1.74 -0.43 -4.36 116.66 111.53 1yl5 n ARG 155 Ca 0.01 -2.41 -0.42 0.00 -0.77 0.00 0.00 57.85 54.26 1yl5 n ARG 155 Cb 0.33 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1yl5 n ARG 155 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1yl5 s LYS 156 N -1.37 4.24 0.00 5.56 1.02 -1.04 -1.15 119.74 127.01 1yl5 s LYS 156 Ca 0.35 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.59 1yl5 s LYS 156 Cb 0.21 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1yl5 s LYS 156 CO 0.20 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 1yl5 n GLY 157 N 3.74 0.32 3.90 -3.33 0.00 -1.26 -5.07 105.19 103.49 1yl5 n GLY 157 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1yl5 n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl5 s LEU 158 N 0.00 4.26 0.70 0.99 1.43 -0.30 -5.08 118.68 120.68 1yl5 s LEU 158 Ca 0.00 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 1yl5 s LEU 158 Cb 0.00 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 1yl5 s LEU 158 CO 0.00 0.04 0.84 -0.81 0.23 0.00 0.00 176.35 176.65 1yl5 n PRO 159 N 0.06 0.49 -0.64 1.29 -0.04 -1.26 -4.97 135.00 129.93 1yl5 n PRO 159 Ca -0.02 0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 1yl5 n PRO 159 Cb 0.52 -2.09 0.18 0.00 -0.04 0.00 0.00 33.50 32.07 1yl5 n PRO 159 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1yl5 n PRO 160 N -1.41 -0.98 -1.70 0.54 -0.02 -1.26 -4.88 135.00 125.29 1yl5 n PRO 160 Ca 0.12 -0.23 -0.58 0.00 -2.02 0.00 0.00 63.50 60.79 1yl5 n PRO 160 Cb 0.49 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1yl5 n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yl5 n ASN 161 N -3.87 2.25 -4.73 2.55 3.02 -1.26 -4.90 115.26 108.31 1yl5 n ASN 161 Ca 0.09 1.08 -0.41 0.00 -0.03 0.00 0.00 54.58 55.31 1yl5 n ASN 161 Cb 0.53 -1.13 0.01 0.00 -0.61 0.00 0.00 39.78 38.58 1yl5 n ASN 161 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1yl5 n PRO 162 N 5.03 2.22 -3.15 3.52 -0.04 -1.26 -4.97 135.00 136.34 1yl5 n PRO 162 Ca 0.26 0.78 0.05 0.00 -0.04 0.00 0.00 63.50 64.55 1yl5 n PRO 162 Cb 0.12 -2.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.06 1yl5 n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yl5 s ASP 163 N -0.39 -0.97 0.00 3.54 3.68 -1.26 -5.02 116.67 116.25 1yl5 s ASP 163 Ca 0.58 0.61 0.29 0.00 2.13 0.00 0.00 52.55 56.16 1yl5 s ASP 163 Cb -0.49 1.81 1.18 0.00 -1.45 0.00 0.00 42.92 43.97 1yl5 s ASP 163 CO 0.60 -0.18 1.82 0.00 0.13 0.00 0.00 175.17 177.53 1yl5 n ALA 164 N 5.45 2.63 -1.64 3.66 0.00 -1.26 -4.93 120.51 124.41 1yl5 n ALA 164 Ca -0.04 -0.40 -0.59 0.00 0.00 0.00 0.00 53.44 52.42 1yl5 n ALA 164 Cb 0.52 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 1yl5 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yl5 n THR 165 N -0.10 0.22 -0.03 0.00 -1.04 -1.26 -4.79 114.28 107.28 1yl5 n THR 165 Ca 0.19 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 62.10 1yl5 n THR 165 Cb 0.31 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 67.70 1yl5 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yl5 n SER 166 N 5.94 3.67 -4.20 8.00 3.41 -1.26 -5.00 113.62 124.18 1yl5 n SER 166 Ca 0.32 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.59 1yl5 n SER 166 Cb 0.09 0.19 -0.17 0.00 -0.26 0.00 0.00 64.21 64.06 1yl5 n SER 166 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yl5 s THR 167 N -2.12 2.06 0.03 6.66 2.01 -1.26 -5.12 115.64 117.90 1yl5 s THR 167 Ca -0.06 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.77 1yl5 s THR 167 Cb 0.02 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1yl5 s THR 167 CO 0.16 0.55 0.39 -0.94 -0.69 0.00 0.00 174.62 174.09 1yl5 s SER 168 N 0.57 -0.26 0.20 3.53 1.04 -1.26 -5.14 113.70 112.38 1yl5 s SER 168 Ca -0.13 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1yl5 s SER 168 Cb -0.17 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.27 1yl5 s SER 168 CO 0.04 -0.62 1.01 -0.76 0.98 0.00 0.00 173.24 173.89 1yl5 s LEU 169 N -1.86 4.55 0.00 2.42 1.43 -1.26 -4.97 118.68 118.99 1yl5 s LEU 169 Ca -0.07 2.00 -0.35 0.00 -1.03 0.00 0.00 54.13 54.68 1yl5 s LEU 169 Cb -0.01 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.46 1yl5 s LEU 169 CO -0.01 -0.05 1.70 -2.65 0.23 0.00 0.00 176.35 175.57 1yl5 n PRO 170 N 2.01 1.94 0.00 1.29 -0.02 -1.26 -2.15 135.00 136.82 1yl5 n PRO 170 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1yl5 n PRO 170 Cb 0.47 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1yl5 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl5 n GLY 171 N 3.81 2.55 0.31 -1.23 0.00 -1.26 -4.95 105.19 104.42 1yl5 n GLY 171 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1yl5 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl5 h ALA 172 N 0.00 1.26 -0.07 4.61 0.00 -1.84 0.84 119.26 124.06 1yl5 h ALA 172 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yl5 h ALA 172 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1yl5 h ALA 172 CO 0.00 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1yl5 n ARG 173 N -4.82 1.45 0.00 0.00 5.12 -1.26 -5.01 116.66 112.13 1yl5 n ARG 173 Ca 0.16 -0.66 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 1yl5 n ARG 173 Cb 0.38 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1yl5 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl5 n GLY 174 N 1.04 -2.20 3.73 -0.13 0.00 0.29 -4.62 105.19 103.30 1yl5 n GLY 174 Ca 0.17 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1yl5 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl5 s ALA 175 N -1.02 3.26 -0.47 4.61 0.00 -0.22 -4.83 121.76 123.08 1yl5 s ALA 175 Ca 0.00 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 1yl5 s ALA 175 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1yl5 s ALA 175 CO 0.00 -0.01 0.89 0.34 0.00 0.00 0.00 175.76 176.98 1yl5 s ASP 176 N -0.03 6.46 -0.50 0.00 2.15 -1.26 -0.88 116.67 122.60 1yl5 s ASP 176 Ca 0.46 -0.00 -0.04 0.00 0.43 0.00 0.00 52.55 53.39 1yl5 s ASP 176 Cb -0.23 -2.43 0.13 0.00 -0.30 0.00 0.00 42.92 40.09 1yl5 s ASP 176 CO 0.29 -1.04 0.32 -0.69 -0.17 0.00 0.00 175.17 173.88 1yl5 s VAL 177 N 3.66 3.65 -1.12 1.11 1.01 -0.58 -4.73 120.40 123.40 1yl5 s VAL 177 Ca 0.34 -2.32 -0.06 0.00 0.00 0.00 0.00 61.98 59.95 1yl5 s VAL 177 Cb -0.11 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1yl5 s VAL 177 CO 0.25 -0.78 0.74 0.47 0.00 0.00 0.00 175.10 175.78 1yl5 n ASP 178 N 4.27 -5.30 0.00 3.32 10.43 -1.26 -1.60 116.55 126.41 1yl5 n ASP 178 Ca 0.01 -0.34 0.00 0.00 2.57 0.00 0.00 54.79 57.03 1yl5 n ASP 178 Cb 0.40 -4.00 0.00 0.00 1.84 0.00 0.00 41.12 39.36 1yl5 n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yl5 n GLY 179 N -1.55 0.46 3.31 0.44 0.00 -1.26 -4.76 105.19 101.84 1yl5 n GLY 179 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1yl5 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl5 s ILE 180 N -1.99 3.49 0.16 -0.61 -1.09 -0.62 -4.60 121.20 115.93 1yl5 s ILE 180 Ca 0.00 -0.55 -0.31 0.00 -2.23 0.00 0.00 60.65 57.56 1yl5 s ILE 180 Cb 0.00 -2.65 -0.08 0.00 -1.58 0.00 0.00 42.46 38.15 1yl5 s ILE 180 CO 0.00 0.34 1.38 -2.84 -1.23 0.00 0.00 174.94 172.59 1yl5 s PRO 181 N 1.48 4.33 -0.13 2.79 0.02 -1.26 -1.53 135.00 140.70 1yl5 s PRO 181 Ca 0.05 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.19 1yl5 s PRO 181 Cb -0.15 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.17 1yl5 s PRO 181 CO -0.02 -0.39 -0.16 0.08 -0.33 0.00 0.00 177.00 176.19 1yl5 s VAL 182 N 0.68 1.61 -0.13 3.83 1.01 -0.06 -0.18 120.40 127.16 1yl5 s VAL 182 Ca 0.62 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1yl5 s VAL 182 Cb -0.38 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1yl5 s VAL 182 CO 0.34 0.46 -0.07 -1.00 0.00 0.00 0.00 175.10 174.84 1yl5 s HIS 183 N 1.14 2.96 -0.34 5.22 3.76 0.11 -1.06 115.29 127.09 1yl5 s HIS 183 Ca -0.02 -0.29 -0.07 0.00 -0.15 0.00 0.00 55.06 54.53 1yl5 s HIS 183 Cb -0.14 -1.87 0.04 0.00 1.11 0.00 0.00 32.58 31.71 1yl5 s HIS 183 CO -0.05 0.02 0.11 0.00 -0.85 0.00 0.00 174.74 173.97 1yl5 s ALA 184 N 0.06 3.07 -0.10 -1.40 0.00 -1.26 -0.37 121.76 121.76 1yl5 s ALA 184 Ca -0.02 -1.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.04 1yl5 s ALA 184 Cb -0.14 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1yl5 s ALA 184 CO 0.03 -1.33 0.46 0.08 0.00 0.00 0.00 175.76 175.00 1yl5 s VAL 185 N 1.42 5.16 -0.23 0.00 1.01 0.17 -5.00 120.40 122.93 1yl5 s VAL 185 Ca -0.01 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.91 1yl5 s VAL 185 Cb -0.19 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1yl5 s VAL 185 CO 0.03 0.37 -0.11 -0.13 0.00 0.00 0.00 175.10 175.27 1yl5 s ARG 186 N 0.32 2.13 -0.06 2.72 1.81 -1.26 -0.16 118.95 124.45 1yl5 s ARG 186 Ca 0.25 -1.08 -0.02 0.00 -1.72 0.00 0.00 55.73 53.16 1yl5 s ARG 186 Cb -0.15 -2.66 0.04 0.00 -0.45 0.00 0.00 34.95 31.72 1yl5 s ARG 186 CO 0.11 -0.50 0.12 -1.17 -0.68 0.00 0.00 175.30 173.18 1yl5 s LEU 187 N 1.26 0.64 0.27 2.53 2.96 -0.46 -4.78 118.68 121.11 1yl5 s LEU 187 Ca -0.05 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.82 1yl5 s LEU 187 Cb -0.18 0.24 -0.14 0.00 0.50 0.00 0.00 46.19 46.61 1yl5 s LEU 187 CO -0.07 -0.16 1.02 0.00 -1.32 0.00 0.00 176.35 175.82 1yl5 n ALA 188 N 4.42 -0.32 0.00 5.97 0.00 -1.26 -2.51 120.51 126.81 1yl5 n ALA 188 Ca -0.23 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1yl5 n ALA 188 Cb 0.51 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1yl5 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl5 n GLY 189 N 1.35 0.24 4.00 0.00 0.00 -1.26 -5.00 105.19 104.51 1yl5 n GLY 189 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1yl5 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl5 s LEU 190 N 0.00 3.66 0.00 0.99 1.43 -1.04 -5.04 118.68 118.68 1yl5 s LEU 190 Ca 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1yl5 s LEU 190 Cb 0.00 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1yl5 s LEU 190 CO 0.00 -0.75 0.00 0.52 0.23 0.00 0.00 176.35 176.35 1yl5 n VAL 191 N -1.90 0.00 -3.72 -1.59 0.31 -1.26 -3.67 118.33 106.50 1yl5 n VAL 191 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.22 1yl5 n VAL 191 Cb 0.59 -0.02 -0.16 0.00 -0.91 0.00 0.00 33.84 33.33 1yl5 n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl5 s ALA 192 N -2.00 0.06 -0.08 3.52 0.00 -1.16 -1.69 121.76 120.42 1yl5 s ALA 192 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 1yl5 s ALA 192 Cb 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1yl5 s ALA 192 CO 0.00 -0.32 0.25 -1.01 0.00 0.00 0.00 175.76 174.68 1yl5 s HIS 193 N 1.66 -0.23 -0.08 0.00 4.02 0.20 -0.25 115.29 120.61 1yl5 s HIS 193 Ca -0.02 0.54 -0.04 0.00 1.02 0.00 0.00 55.06 56.56 1yl5 s HIS 193 Cb -0.12 0.08 0.04 0.00 -1.02 0.00 0.00 32.58 31.56 1yl5 s HIS 193 CO -0.04 -0.18 0.18 -1.14 1.02 0.00 0.00 174.74 174.58 1yl5 s GLN 194 N -0.21 0.13 -0.14 1.40 0.74 0.11 -0.02 119.66 121.68 1yl5 s GLN 194 Ca -0.03 0.42 -0.01 0.00 0.05 0.00 0.00 55.36 55.78 1yl5 s GLN 194 Cb -0.03 -0.15 -0.02 0.00 1.10 0.00 0.00 33.01 33.91 1yl5 s GLN 194 CO 0.01 -0.16 -0.10 -1.21 -0.55 0.00 0.00 175.29 173.27 1yl5 s GLU 195 N 1.17 3.44 -0.24 1.67 2.02 0.25 0.22 118.70 127.24 1yl5 s GLU 195 Ca -0.09 -0.65 -0.07 0.00 0.02 0.00 0.00 54.97 54.19 1yl5 s GLU 195 Cb -0.11 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 1yl5 s GLU 195 CO -0.07 0.18 0.05 0.08 0.02 0.00 0.00 175.26 175.53 1yl5 s VAL 196 N 0.45 4.19 -0.23 2.63 1.01 0.81 0.09 120.40 129.35 1yl5 s VAL 196 Ca -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1yl5 s VAL 196 Cb -0.15 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1yl5 s VAL 196 CO 0.04 0.36 0.01 -0.76 0.00 0.00 0.00 175.10 174.75 1yl5 s LEU 197 N 1.49 3.14 -0.01 3.92 1.43 0.01 -0.21 118.68 128.46 1yl5 s LEU 197 Ca 0.06 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1yl5 s LEU 197 Cb -0.15 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1yl5 s LEU 197 CO 0.03 -0.02 -0.13 -0.36 0.23 0.00 0.00 176.35 176.10 1yl5 s PHE 198 N 1.52 2.73 -0.03 0.29 0.40 0.11 -0.58 117.98 122.42 1yl5 s PHE 198 Ca 0.06 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.15 1yl5 s PHE 198 Cb -0.15 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.82 1yl5 s PHE 198 CO -0.00 0.27 0.21 0.20 0.70 0.00 0.00 175.22 176.60 1yl5 s GLY 199 N -1.15 -0.07 0.09 4.36 0.00 -0.09 -0.53 107.32 109.92 1yl5 s GLY 199 Ca 0.14 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 45.03 1yl5 s GLY 199 CO 0.04 0.08 0.10 -1.08 0.00 0.00 0.00 173.10 172.24 1yl5 s THR 200 N -0.92 0.16 -0.25 0.90 -1.32 -0.27 -0.97 115.64 112.97 1yl5 s THR 200 Ca -0.10 -1.53 -0.39 0.00 -1.21 0.00 0.00 61.69 58.45 1yl5 s THR 200 Cb -0.05 -1.55 -0.15 0.00 -1.51 0.00 0.00 72.50 69.24 1yl5 s THR 200 CO 0.02 -0.72 1.75 1.21 -2.21 0.00 0.00 174.62 174.67 1yl5 n GLU 201 N -0.02 1.27 -0.41 7.08 2.13 -1.26 -1.73 120.64 127.71 1yl5 n GLU 201 Ca -0.13 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1yl5 n GLU 201 Cb 0.62 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1yl5 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl5 n GLY 202 N 4.19 1.55 3.59 8.31 0.00 -1.26 -5.01 105.19 116.56 1yl5 n GLY 202 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 1yl5 n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yl5 s GLU 203 N -0.23 0.82 0.17 1.61 -1.05 -0.70 -5.16 118.70 114.14 1yl5 s GLU 203 Ca 0.00 0.62 0.09 0.00 -0.15 0.00 0.00 54.97 55.53 1yl5 s GLU 203 Cb 0.00 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1yl5 s GLU 203 CO 0.00 -0.17 -0.19 0.95 0.95 0.00 0.00 175.26 176.81 1yl5 s THR 204 N -0.26 1.86 -0.03 1.83 -4.23 -1.26 -1.11 115.64 112.44 1yl5 s THR 204 Ca -0.03 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1yl5 s THR 204 Cb -0.03 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1yl5 s THR 204 CO 0.02 -0.30 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.56 1yl5 s LEU 205 N -2.67 1.33 -0.06 4.79 2.96 0.31 -4.99 118.68 120.34 1yl5 s LEU 205 Ca 0.16 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1yl5 s LEU 205 Cb -0.06 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.37 1yl5 s LEU 205 CO 0.07 -0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.02 1yl5 s THR 206 N 0.83 1.10 -0.18 3.68 2.01 -1.26 0.08 115.64 121.90 1yl5 s THR 206 Ca -0.09 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1yl5 s THR 206 Cb -0.12 -1.01 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1yl5 s THR 206 CO -0.01 0.35 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.46 1yl5 s ILE 207 N 0.64 2.21 -0.13 1.82 1.01 0.71 -4.96 121.20 122.51 1yl5 s ILE 207 Ca -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1yl5 s ILE 207 Cb -0.15 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1yl5 s ILE 207 CO 0.03 0.53 -0.19 -0.60 0.00 0.00 0.00 174.94 174.71 1yl5 s ARG 208 N 1.31 3.15 -0.13 2.79 3.52 -1.26 -0.13 118.95 128.21 1yl5 s ARG 208 Ca 0.05 -0.80 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1yl5 s ARG 208 Cb -0.13 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 1yl5 s ARG 208 CO -0.12 0.12 -0.12 -1.58 -0.81 0.00 0.00 175.30 172.79 1yl5 s HIS 209 N 0.53 2.83 -0.12 5.12 5.65 0.13 -4.98 115.29 124.46 1yl5 s HIS 209 Ca -0.12 -0.55 0.02 0.00 0.25 0.00 0.00 55.06 54.65 1yl5 s HIS 209 Cb -0.17 -1.84 0.02 0.00 -1.18 0.00 0.00 32.58 29.41 1yl5 s HIS 209 CO 0.04 -0.15 -0.17 -0.51 -0.65 0.00 0.00 174.74 173.31 1yl5 s ASP 210 N 0.26 2.65 -0.27 9.88 1.11 -1.26 -0.71 116.67 128.33 1yl5 s ASP 210 Ca -0.08 -0.48 -0.08 0.00 0.18 0.00 0.00 52.55 52.08 1yl5 s ASP 210 Cb -0.15 -1.19 -0.03 0.00 1.07 0.00 0.00 42.92 42.62 1yl5 s ASP 210 CO 0.05 0.02 0.10 -0.55 1.18 0.00 0.00 175.17 175.97 1yl5 s SER 211 N 1.05 5.34 0.00 0.27 0.15 0.65 -4.95 113.70 116.21 1yl5 s SER 211 Ca -0.04 -0.25 0.24 0.00 0.70 0.00 0.00 55.95 56.59 1yl5 s SER 211 Cb -0.15 -1.97 0.28 0.00 -1.71 0.00 0.00 66.02 62.48 1yl5 s SER 211 CO -0.04 -0.07 1.27 0.18 1.20 0.00 0.00 173.24 175.78 1yl5 n LEU 212 N 4.95 1.67 -4.04 3.45 4.32 -1.26 -2.97 117.00 123.12 1yl5 n LEU 212 Ca -0.15 -0.58 -0.13 0.00 -0.02 0.00 0.00 56.01 55.13 1yl5 n LEU 212 Cb 0.51 -0.04 -0.12 0.00 -1.62 0.00 0.00 43.42 42.15 1yl5 n LEU 212 CO 0.32 0.31 -0.40 -1.81 -1.22 0.00 0.00 177.39 174.59 1yl5 s ASP 213 N -2.48 0.74 0.10 -1.43 1.01 -1.26 -4.98 116.67 108.37 1yl5 s ASP 213 Ca 0.21 -0.51 0.19 0.00 0.71 0.00 0.00 52.55 53.14 1yl5 s ASP 213 Cb 0.19 0.04 0.78 0.00 1.01 0.00 0.00 42.92 44.94 1yl5 s ASP 213 CO 0.55 -0.20 1.58 0.54 0.21 0.00 0.00 175.17 177.85 1yl5 n ARG 214 N 1.59 0.08 -0.57 8.23 5.12 -1.26 -3.62 116.66 126.22 1yl5 n ARG 214 Ca -0.22 0.31 0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1yl5 n ARG 214 Cb 0.55 -1.65 0.23 0.00 -1.16 0.00 0.00 32.46 30.43 1yl5 n ARG 214 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1yl5 n THR 215 N -1.80 2.38 0.48 0.55 -2.24 -1.26 -4.58 114.28 107.81 1yl5 n THR 215 Ca 0.03 -2.22 0.12 0.00 -2.27 0.00 0.00 64.05 59.71 1yl5 n THR 215 Cb 0.20 -0.28 0.46 0.00 -2.10 0.00 0.00 70.33 68.61 1yl5 n THR 215 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yl5 n SER 216 N -0.81 0.63 0.00 3.42 3.41 -1.24 -2.68 113.62 116.35 1yl5 n SER 216 Ca 0.26 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.63 1yl5 n SER 216 Cb 0.95 -0.77 0.60 0.00 -0.26 0.00 0.00 64.21 64.73 1yl5 n SER 216 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1yl5 n PHE 217 N -2.16 0.00 -0.05 7.33 1.16 -1.26 -4.31 117.46 118.17 1yl5 n PHE 217 Ca 0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.49 1yl5 n PHE 217 Cb 0.28 -0.49 -0.06 0.00 -1.61 0.00 0.00 39.48 37.60 1yl5 n PHE 217 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1yl5 h VAL 218 N 0.00 1.25 -0.94 1.97 2.07 -1.79 -2.00 116.25 116.82 1yl5 h VAL 218 Ca 0.00 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.84 1yl5 h VAL 218 Cb 0.47 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 1yl5 h VAL 218 CO 0.00 0.25 0.60 -0.65 0.02 0.00 0.00 177.57 177.78 1yl5 h PRO 219 N 0.01 0.68 -0.37 1.57 0.11 -1.82 -0.32 132.00 131.85 1yl5 h PRO 219 Ca 0.04 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 1yl5 h PRO 219 Cb 0.37 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1yl5 h PRO 219 CO 0.01 0.45 -0.39 0.78 -0.21 0.00 0.00 178.00 178.64 1yl5 h GLY 220 N 0.70 0.99 1.15 -0.55 0.00 -1.45 0.17 103.07 104.08 1yl5 h GLY 220 Ca 0.49 -1.03 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 1yl5 h GLY 220 CO -0.25 0.93 0.03 -2.08 0.00 0.00 0.00 176.54 175.17 1yl5 h VAL 221 N 0.72 1.26 -0.30 4.60 2.07 -0.79 0.62 116.25 124.43 1yl5 h VAL 221 Ca 0.06 -1.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.32 1yl5 h VAL 221 Cb 0.98 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1yl5 h VAL 221 CO 0.10 0.40 -0.45 -0.07 0.02 0.00 0.00 177.57 177.56 1yl5 h LEU 222 N 0.95 0.86 -0.09 2.57 3.38 -0.91 0.31 115.31 122.38 1yl5 h LEU 222 Ca 0.18 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1yl5 h LEU 222 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1yl5 h LEU 222 CO 0.02 1.18 -0.02 0.25 0.09 0.00 0.00 178.44 179.96 1yl5 h LEU 223 N 0.63 -0.08 -0.37 1.67 6.46 -0.24 -0.02 115.31 123.36 1yl5 h LEU 223 Ca 0.04 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1yl5 h LEU 223 Cb 1.02 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1yl5 h LEU 223 CO 0.10 -0.03 0.24 0.00 -0.62 0.00 0.00 178.44 178.13 1yl5 h ALA 224 N 1.09 0.47 -0.89 1.25 0.00 0.72 -1.49 119.26 120.41 1yl5 h ALA 224 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1yl5 h ALA 224 Cb 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1yl5 h ALA 224 CO -0.09 -0.05 0.56 0.28 0.00 0.00 0.00 179.25 179.94 1yl5 h VAL 225 N 0.50 1.03 0.00 0.00 2.07 -0.84 0.28 116.25 119.29 1yl5 h VAL 225 Ca 0.14 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1yl5 h VAL 225 Cb -0.03 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1yl5 h VAL 225 CO -0.03 0.18 -0.07 0.03 0.02 0.00 0.00 177.57 177.70 1yl5 h ARG 226 N 1.00 0.00 -0.00 1.57 3.08 -0.00 -3.35 114.38 116.68 1yl5 h ARG 226 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1yl5 h ARG 226 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1yl5 h ARG 226 CO -0.19 0.07 -0.09 0.54 -1.07 0.00 0.00 179.97 179.24 1yl5 n ARG 227 N -3.14 5.76 -0.31 0.04 1.74 -0.76 -4.78 116.66 115.21 1yl5 n ARG 227 Ca 0.02 -0.05 0.18 0.00 -0.77 0.00 0.00 57.85 57.23 1yl5 n ARG 227 Cb 0.47 -0.63 0.44 0.00 -1.02 0.00 0.00 32.46 31.72 1yl5 n ARG 227 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1yl5 h ILE 228 N 0.04 0.63 0.00 0.55 2.10 -0.58 -2.14 117.51 118.10 1yl5 h ILE 228 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 1yl5 h ILE 228 Cb 0.05 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 35.84 1yl5 h ILE 228 CO 0.00 0.10 0.00 0.00 -1.08 0.00 0.00 178.15 177.17 1yl5 h ALA 229 N 1.63 1.00 0.00 0.18 0.00 -1.86 -2.82 119.26 117.39 1yl5 h ALA 229 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1yl5 h ALA 229 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1yl5 h ALA 229 CO -0.30 0.00 -0.05 0.93 0.00 0.00 0.00 179.25 179.83 1yl5 h GLU 230 N 0.00 0.00 -4.69 0.00 5.08 -1.75 -3.37 114.58 109.85 1yl5 h GLU 230 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1yl5 h GLU 230 Cb 0.41 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.28 1yl5 h GLU 230 CO 0.00 0.05 -0.71 1.03 -1.00 0.00 0.00 179.01 178.39 1yl5 s ARG 231 N -4.33 1.70 0.62 2.33 1.81 -1.07 -5.09 118.95 114.92 1yl5 s ARG 231 Ca -0.04 -1.77 -0.19 0.00 -1.72 0.00 0.00 55.73 52.02 1yl5 s ARG 231 Cb 0.14 -3.22 -0.02 0.00 -0.45 0.00 0.00 34.95 31.40 1yl5 s ARG 231 CO 0.55 -0.89 1.28 -2.14 -0.68 0.00 0.00 175.30 173.41 1yl5 s PRO 232 N 0.98 2.71 1.37 3.54 0.02 -1.26 -4.62 135.00 137.74 1yl5 s PRO 232 Ca 0.07 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1yl5 s PRO 232 Cb -0.20 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1yl5 s PRO 232 CO -0.07 -1.46 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 1yl5 n GLY 233 N 0.79 -1.59 3.71 0.52 0.00 0.33 -4.85 105.19 104.10 1yl5 n GLY 233 Ca 0.15 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1yl5 n GLY 233 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yl5 s LEU 234 N 0.00 4.25 -0.07 0.99 2.96 -1.26 -0.10 118.68 125.45 1yl5 s LEU 234 Ca 0.00 0.68 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1yl5 s LEU 234 Cb 0.00 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1yl5 s LEU 234 CO 0.00 0.01 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.06 1yl5 s THR 235 N 0.70 3.47 -0.19 3.68 2.01 0.13 -4.96 115.64 120.49 1yl5 s THR 235 Ca 0.22 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1yl5 s THR 235 Cb -0.14 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 1yl5 s THR 235 CO 0.08 0.58 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.82 1yl5 s VAL 236 N -0.62 3.20 0.00 3.82 1.01 -1.26 -0.95 120.40 125.60 1yl5 s VAL 236 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1yl5 s VAL 236 Cb -0.11 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1yl5 s VAL 236 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1yl5 n GLY 237 N 4.33 -2.24 0.15 4.51 0.00 -0.05 -4.79 105.19 107.10 1yl5 n GLY 237 Ca -0.18 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1yl5 n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yl5 h LEU 238 N 0.00 0.00 -0.82 0.99 5.85 -1.87 -3.36 115.31 116.10 1yl5 h LEU 238 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1yl5 h LEU 238 Cb 0.00 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 40.88 1yl5 h LEU 238 CO 0.00 0.46 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.16 1yl5 h GLU 239 N 0.00 -0.05 -0.16 1.25 4.22 -1.91 0.59 114.58 118.52 1yl5 h GLU 239 Ca -0.00 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1yl5 h GLU 239 Cb 1.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1yl5 h GLU 239 CO 0.06 -0.04 0.11 -1.35 -2.18 0.00 0.00 179.01 175.62 1yl5 h PRO 240 N -0.06 0.06 0.00 0.92 0.11 -1.88 0.37 132.00 131.52 1yl5 h PRO 240 Ca 0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1yl5 h PRO 240 Cb 0.59 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1yl5 h PRO 240 CO -0.85 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 178.25 1yl5 n LEU 241 N -4.50 0.55 0.11 2.35 4.77 0.19 -2.69 117.00 117.78 1yl5 n LEU 241 Ca 0.00 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1yl5 n LEU 241 Cb 0.20 -0.56 0.30 0.00 -2.33 0.00 0.00 43.42 41.03 1yl5 n LEU 241 CO 0.35 -0.50 0.71 -0.07 -1.33 0.00 0.00 177.39 176.54 1yl5 h LEU 242 N 0.00 0.00 -1.89 2.23 3.38 -0.85 -3.47 115.31 114.71 1yl5 h LEU 242 Ca 0.00 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 1yl5 h LEU 242 Cb 0.35 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.21 1yl5 h LEU 242 CO 0.00 0.03 -0.51 -0.67 0.09 0.00 0.00 178.44 177.37 1yl5 n ASP 243 N -2.33 -2.46 -4.59 -0.43 -0.08 -1.09 -4.91 116.55 100.66 1yl5 n ASP 243 Ca 0.05 -0.42 -0.43 0.00 -1.51 0.00 0.00 54.79 52.48 1yl5 n ASP 243 Cb 0.45 -3.55 -0.02 0.00 2.34 0.00 0.00 41.12 40.33 1yl5 n ASP 243 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1yl5 s LEU 244 N -4.82 3.72 0.00 -2.67 1.43 -1.26 -5.17 118.68 109.90 1yl5 s LEU 244 Ca 0.04 0.40 0.16 0.00 -1.03 0.00 0.00 54.13 53.71 1yl5 s LEU 244 Cb -0.01 -3.48 0.13 0.00 0.03 0.00 0.00 46.19 42.87 1yl5 s LEU 244 CO 0.48 -1.21 1.01 1.41 0.23 0.00 0.00 176.35 178.28