#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl6 s ARG 2 N 0.00 3.14 -0.13 0.00 0.52 -1.26 -1.63 118.95 119.59 1yl6 s ARG 2 Ca 0.00 -0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1yl6 s ARG 2 Cb 0.00 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 31.25 1yl6 s ARG 2 CO 0.00 -1.61 0.06 0.08 0.02 0.00 0.00 175.30 173.85 1yl6 s VAL 3 N 3.56 4.79 -0.06 3.52 1.01 0.05 -0.78 120.40 132.49 1yl6 s VAL 3 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1yl6 s VAL 3 Cb -0.18 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1yl6 s VAL 3 CO 0.11 0.56 -0.17 -0.83 0.00 0.00 0.00 175.10 174.78 1yl6 s GLY 4 N -0.50 1.48 -0.12 4.51 0.00 0.75 0.62 107.32 114.07 1yl6 s GLY 4 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1yl6 s GLY 4 CO 0.02 -0.70 -0.17 0.14 0.00 0.00 0.00 173.10 172.39 1yl6 s VAL 5 N -0.53 2.69 0.23 1.40 1.01 0.48 -0.71 120.40 124.96 1yl6 s VAL 5 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1yl6 s VAL 5 Cb -0.11 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1yl6 s VAL 5 CO 0.01 0.54 0.44 -0.76 0.00 0.00 0.00 175.10 175.32 1yl6 s LEU 6 N 0.37 4.18 -1.18 3.92 1.43 -0.94 -0.76 118.68 125.69 1yl6 s LEU 6 Ca -0.14 0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.24 1yl6 s LEU 6 Cb -0.17 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1yl6 s LEU 6 CO 0.07 -0.09 0.73 0.61 0.23 0.00 0.00 176.35 177.90 1yl6 n GLY 7 N -0.79 -0.86 0.57 -3.19 0.00 0.06 -4.46 105.19 96.52 1yl6 n GLY 7 Ca -0.04 0.40 0.13 0.00 0.00 0.00 0.00 46.02 46.51 1yl6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl6 n ALA 8 N -4.30 2.55 -0.02 4.61 0.00 -1.06 -2.58 120.51 119.70 1yl6 n ALA 8 Ca -0.13 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 52.88 1yl6 n ALA 8 Cb 0.60 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1yl6 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl6 n LYS 9 N 0.38 0.67 -1.84 0.00 5.02 -1.26 -2.70 118.16 118.43 1yl6 n LYS 9 Ca 0.18 -0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1yl6 n LYS 9 Cb 0.39 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1yl6 n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl6 s GLY 10 N -4.40 2.92 0.37 0.72 0.00 -1.07 -4.67 107.32 101.19 1yl6 s GLY 10 Ca -0.07 1.42 0.16 0.00 0.00 0.00 0.00 44.72 46.22 1yl6 s GLY 10 CO 0.80 2.02 1.72 0.50 0.00 0.00 0.00 173.10 178.13 1yl6 h LYS 11 N 2.33 0.39 0.22 2.90 1.57 -1.93 -1.13 116.57 120.92 1yl6 h LYS 11 Ca -0.51 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1yl6 h LYS 11 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1yl6 h LYS 11 CO 0.61 0.26 -0.10 0.28 -0.57 0.00 0.00 179.45 179.92 1yl6 h VAL 12 N 0.40 0.49 -0.53 0.50 2.07 -1.90 -3.00 116.25 114.28 1yl6 h VAL 12 Ca 0.67 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 67.31 1yl6 h VAL 12 Cb 1.58 0.84 -0.11 0.00 -1.52 0.00 0.00 31.29 32.09 1yl6 h VAL 12 CO -0.43 0.13 -0.25 1.23 0.02 0.00 0.00 177.57 178.27 1yl6 h GLY 13 N -0.98 0.09 0.11 2.17 0.00 -1.44 0.29 103.07 103.31 1yl6 h GLY 13 Ca -0.03 0.32 0.19 0.00 0.00 0.00 0.00 47.33 47.81 1yl6 h GLY 13 CO 0.05 -0.22 0.60 0.00 0.00 0.00 0.00 176.54 176.97 1yl6 h ALA 14 N 1.19 1.65 -0.12 3.60 0.00 -1.03 0.51 119.26 125.05 1yl6 h ALA 14 Ca 0.24 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1yl6 h ALA 14 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yl6 h ALA 14 CO -0.60 -0.07 -0.31 1.15 0.00 0.00 0.00 179.25 179.42 1yl6 h THR 15 N 0.74 1.38 -0.42 0.00 2.02 -0.86 -2.36 112.91 113.40 1yl6 h THR 15 Ca 0.58 -1.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1yl6 h THR 15 Cb 0.91 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1yl6 h THR 15 CO -0.39 0.47 0.11 0.24 0.37 0.00 0.00 175.52 176.32 1yl6 h MET 16 N 0.02 0.63 0.58 6.66 2.86 0.11 0.10 114.93 125.88 1yl6 h MET 16 Ca -0.00 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1yl6 h MET 16 Cb 0.91 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1yl6 h MET 16 CO 0.07 0.57 -0.28 0.28 1.06 0.00 0.00 176.91 178.61 1yl6 h VAL 17 N 0.62 0.42 -0.22 -2.22 2.07 0.14 0.10 116.25 117.16 1yl6 h VAL 17 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1yl6 h VAL 17 Cb 0.23 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 1yl6 h VAL 17 CO -0.00 0.00 -0.43 0.03 0.02 0.00 0.00 177.57 177.19 1yl6 h ARG 18 N -0.78 -0.42 -0.44 1.57 3.08 -1.09 0.32 114.38 116.61 1yl6 h ARG 18 Ca -0.08 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.09 1yl6 h ARG 18 Cb 0.60 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.65 1yl6 h ARG 18 CO 0.12 -0.28 -0.32 0.00 -1.07 0.00 0.00 179.97 178.42 1yl6 h ALA 19 N 0.20 -0.13 -0.90 0.04 0.00 -0.64 0.18 119.26 118.00 1yl6 h ALA 19 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1yl6 h ALA 19 Cb 0.61 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1yl6 h ALA 19 CO -0.46 -0.70 0.51 0.28 0.00 0.00 0.00 179.25 178.88 1yl6 h VAL 20 N -0.22 1.26 0.16 0.00 2.07 -0.45 -0.65 116.25 118.40 1yl6 h VAL 20 Ca 0.19 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1yl6 h VAL 20 Cb 0.54 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1yl6 h VAL 20 CO -0.57 0.28 -0.08 0.00 0.02 0.00 0.00 177.57 177.23 1yl6 h ALA 21 N 1.28 -0.21 0.00 1.67 0.00 0.71 -2.79 119.26 119.91 1yl6 h ALA 21 Ca 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1yl6 h ALA 21 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yl6 h ALA 21 CO -0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 179.25 178.50 1yl6 h ALA 22 N 0.58 1.37 -2.25 0.00 0.00 -0.49 -3.44 119.26 115.03 1yl6 h ALA 22 Ca -0.02 -0.09 -0.56 0.00 0.00 0.00 0.00 54.91 54.24 1yl6 h ALA 22 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1yl6 h ALA 22 CO 0.04 0.12 0.58 0.00 0.00 0.00 0.00 179.25 179.99 1yl6 s ALA 23 N -4.32 3.44 0.18 0.00 0.00 -0.27 -4.93 121.76 115.86 1yl6 s ALA 23 Ca -0.03 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 1yl6 s ALA 23 Cb 0.14 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1yl6 s ALA 23 CO 0.59 -0.65 1.49 -0.25 0.00 0.00 0.00 175.76 176.94 1yl6 n ASP 24 N 5.15 -0.85 -0.12 0.00 8.00 -1.26 -3.14 116.55 124.33 1yl6 n ASP 24 Ca 0.09 1.71 0.13 0.00 0.71 0.00 0.00 54.79 57.42 1yl6 n ASP 24 Cb 0.48 -0.30 0.35 0.00 -0.02 0.00 0.00 41.12 41.64 1yl6 n ASP 24 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1yl6 n ASP 25 N -5.30 0.71 -4.29 -2.24 5.75 -1.26 -4.88 116.55 105.04 1yl6 n ASP 25 Ca 0.05 -0.53 -0.31 0.00 -0.01 0.00 0.00 54.79 53.99 1yl6 n ASP 25 Cb 0.31 0.15 -0.16 0.00 -1.03 0.00 0.00 41.12 40.39 1yl6 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl6 s LEU 26 N -2.74 2.05 -0.12 -2.12 1.43 -1.19 -2.16 118.68 113.84 1yl6 s LEU 26 Ca 0.18 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1yl6 s LEU 26 Cb 0.19 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 1yl6 s LEU 26 CO 0.60 0.29 -0.06 0.42 0.23 0.00 0.00 176.35 177.83 1yl6 s THR 27 N -0.46 3.70 -0.40 5.49 -4.23 -0.64 -4.76 115.64 114.34 1yl6 s THR 27 Ca 0.06 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.83 1yl6 s THR 27 Cb -0.11 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1yl6 s THR 27 CO 0.01 0.54 1.34 -0.22 -0.54 0.00 0.00 174.62 175.74 1yl6 s LEU 28 N -0.10 3.66 0.04 4.79 2.96 -1.26 -0.77 118.68 128.01 1yl6 s LEU 28 Ca 0.01 0.84 0.22 0.00 -0.22 0.00 0.00 54.13 54.99 1yl6 s LEU 28 Cb -0.13 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 1yl6 s LEU 28 CO 0.03 -1.32 0.77 -1.54 -1.32 0.00 0.00 176.35 172.96 1yl6 n SER 29 N 8.37 0.42 -3.64 3.68 3.41 0.20 -4.88 113.62 121.18 1yl6 n SER 29 Ca 0.15 -0.06 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1yl6 n SER 29 Cb 0.48 1.29 -0.07 0.00 -0.26 0.00 0.00 64.21 65.65 1yl6 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl6 s ALA 30 N -3.37 -2.15 -0.36 7.33 0.00 -1.23 -4.74 121.76 117.25 1yl6 s ALA 30 Ca -0.02 2.11 0.03 0.00 0.00 0.00 0.00 51.96 54.08 1yl6 s ALA 30 Cb 0.13 -1.60 0.10 0.00 0.00 0.00 0.00 23.12 21.76 1yl6 s ALA 30 CO 0.85 -0.31 0.09 -2.00 0.00 0.00 0.00 175.76 174.39 1yl6 s GLU 31 N 0.98 1.43 -0.16 0.00 2.12 -1.26 -0.39 118.70 121.42 1yl6 s GLU 31 Ca -0.05 -1.86 -0.03 0.00 0.36 0.00 0.00 54.97 53.39 1yl6 s GLU 31 Cb -0.04 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 1yl6 s GLU 31 CO -0.12 -0.97 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.05 1yl6 s LEU 32 N 0.84 3.04 0.50 2.70 1.43 0.06 -4.96 118.68 122.28 1yl6 s LEU 32 Ca 0.12 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1yl6 s LEU 32 Cb -0.20 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1yl6 s LEU 32 CO -0.09 0.13 0.26 -0.62 0.23 0.00 0.00 176.35 176.26 1yl6 s ASP 33 N 0.58 4.49 0.17 2.29 -1.08 -1.26 -0.76 116.67 121.10 1yl6 s ASP 33 Ca -0.04 -1.26 -0.31 0.00 -0.52 0.00 0.00 52.55 50.41 1yl6 s ASP 33 Cb -0.15 0.15 -0.17 0.00 -1.46 0.00 0.00 42.92 41.30 1yl6 s ASP 33 CO 0.03 -0.88 0.83 0.00 0.52 0.00 0.00 175.17 175.67 1yl6 n ALA 34 N -1.51 -2.20 -0.08 3.66 0.00 -1.26 -2.28 120.51 116.85 1yl6 n ALA 34 Ca -0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1yl6 n ALA 34 Cb 0.65 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1yl6 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl6 n GLY 35 N 1.79 0.49 3.58 0.00 0.00 -1.26 -5.06 105.19 104.73 1yl6 n GLY 35 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1yl6 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl6 s ASP 36 N -2.79 5.21 0.51 1.61 1.01 -0.96 -5.10 116.67 116.15 1yl6 s ASP 36 Ca 0.00 -0.00 -0.22 0.00 0.71 0.00 0.00 52.55 53.04 1yl6 s ASP 36 Cb 0.00 -1.83 -0.06 0.00 1.01 0.00 0.00 42.92 42.04 1yl6 s ASP 36 CO 0.00 0.20 1.25 -2.16 0.21 0.00 0.00 175.17 174.67 1yl6 s PRO 37 N 0.21 3.42 0.30 8.23 0.04 -1.26 -4.94 135.00 141.00 1yl6 s PRO 37 Ca 0.01 1.98 0.25 0.00 0.04 0.00 0.00 61.00 63.28 1yl6 s PRO 37 Cb -0.13 -2.30 0.73 0.00 0.04 0.00 0.00 34.50 32.84 1yl6 s PRO 37 CO 0.02 -0.89 1.74 -0.07 0.04 0.00 0.00 177.00 177.84 1yl6 h LEU 38 N 1.69 0.00 -2.23 -3.56 3.38 -2.01 -3.16 115.31 109.42 1yl6 h LEU 38 Ca -0.50 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1yl6 h LEU 38 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1yl6 h LEU 38 CO 0.58 0.00 0.15 0.77 0.09 0.00 0.00 178.44 180.03 1yl6 h SER 39 N 0.00 0.00 -0.48 -0.43 4.64 -2.02 -1.77 113.55 113.50 1yl6 h SER 39 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1yl6 h SER 39 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1yl6 h SER 39 CO 0.00 0.00 0.34 -0.07 -0.87 0.00 0.00 176.83 176.23 1yl6 h LEU 40 N 0.00 0.03 -0.29 5.97 3.38 -1.96 -0.32 115.31 122.11 1yl6 h LEU 40 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1yl6 h LEU 40 Cb 0.37 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1yl6 h LEU 40 CO -0.00 0.01 0.04 -0.07 0.09 0.00 0.00 178.44 178.51 1yl6 h LEU 41 N 0.03 0.47 -0.21 1.67 3.38 -1.58 -2.41 115.31 116.67 1yl6 h LEU 41 Ca 0.23 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 1yl6 h LEU 41 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1yl6 h LEU 41 CO -0.01 0.62 -0.93 0.71 0.09 0.00 0.00 178.44 178.92 1yl6 h THR 42 N 0.31 1.50 -0.46 0.22 1.35 -1.66 -2.10 112.91 112.07 1yl6 h THR 42 Ca 0.09 -2.70 0.11 0.00 -0.55 0.00 0.00 66.41 63.36 1yl6 h THR 42 Cb 0.36 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.29 1yl6 h THR 42 CO 0.01 0.79 0.32 0.44 -0.25 0.00 0.00 175.52 176.82 1yl6 h ASP 43 N 0.11 0.13 -0.51 5.36 3.45 -0.85 -1.38 116.42 122.73 1yl6 h ASP 43 Ca -0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1yl6 h ASP 43 Cb 1.58 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.33 1yl6 h ASP 43 CO 0.14 0.08 0.00 0.61 -1.57 0.00 0.00 179.24 178.50 1yl6 n GLY 44 N -1.58 2.98 3.31 2.75 0.00 -0.93 -4.99 105.19 106.74 1yl6 n GLY 44 Ca 0.07 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1yl6 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl6 n ASN 45 N 0.71 -2.15 -4.68 1.61 3.02 -0.52 -4.92 115.26 108.33 1yl6 n ASN 45 Ca 0.22 -0.59 -0.43 0.00 -0.03 0.00 0.00 54.58 53.75 1yl6 n ASN 45 Cb 0.77 -4.89 -0.02 0.00 -0.61 0.00 0.00 39.78 35.02 1yl6 n ASN 45 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yl6 s THR 46 N -3.34 4.35 -0.17 3.41 2.01 -0.81 -4.75 115.64 116.33 1yl6 s THR 46 Ca 0.02 1.65 -0.24 0.00 0.31 0.00 0.00 61.69 63.43 1yl6 s THR 46 Cb -0.01 -4.06 -0.21 0.00 0.01 0.00 0.00 72.50 68.23 1yl6 s THR 46 CO 0.69 -0.05 0.45 -0.33 -0.69 0.00 0.00 174.62 174.69 1yl6 h GLU 47 N 7.62 0.00 -6.84 4.92 5.08 -1.31 -3.46 114.58 120.60 1yl6 h GLU 47 Ca -0.31 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.37 1yl6 h GLU 47 Cb 1.14 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.18 1yl6 h GLU 47 CO 0.91 0.93 -0.84 0.08 -1.00 0.00 0.00 179.01 179.09 1yl6 s VAL 48 N -2.27 2.48 -0.03 3.13 1.01 -1.00 -1.23 120.40 122.49 1yl6 s VAL 48 Ca -0.23 -1.66 0.05 0.00 0.00 0.00 0.00 61.98 60.14 1yl6 s VAL 48 Cb 0.02 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1yl6 s VAL 48 CO 0.60 0.10 -0.18 -0.69 0.00 0.00 0.00 175.10 174.93 1yl6 s VAL 49 N -1.09 1.47 -0.14 2.92 1.01 0.08 -0.17 120.40 124.48 1yl6 s VAL 49 Ca 0.15 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1yl6 s VAL 49 Cb -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1yl6 s VAL 49 CO 0.08 0.42 0.42 -0.63 0.00 0.00 0.00 175.10 175.39 1yl6 s ILE 50 N -0.18 5.22 -0.10 2.22 1.01 0.11 -0.55 121.20 128.93 1yl6 s ILE 50 Ca 0.01 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1yl6 s ILE 50 Cb -0.10 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1yl6 s ILE 50 CO 0.01 0.33 -0.08 -0.62 0.00 0.00 0.00 174.94 174.58 1yl6 s ASP 51 N 0.63 2.05 -0.01 3.58 3.68 0.20 -2.22 116.67 124.58 1yl6 s ASP 51 Ca 0.23 -0.29 0.02 0.00 2.13 0.00 0.00 52.55 54.64 1yl6 s ASP 51 Cb -0.14 -0.81 0.03 0.00 -1.45 0.00 0.00 42.92 40.55 1yl6 s ASP 51 CO 0.08 -0.10 0.80 0.49 0.13 0.00 0.00 175.17 176.58 1yl6 n PHE 52 N 4.74 0.00 -1.59 -5.34 3.01 -1.26 -0.26 117.46 116.76 1yl6 n PHE 52 Ca -0.14 -0.18 -0.38 0.00 1.01 0.00 0.00 57.45 57.75 1yl6 n PHE 52 Cb 0.50 -0.04 0.05 0.00 -0.01 0.00 0.00 39.48 39.98 1yl6 n PHE 52 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yl6 n THR 53 N -0.23 3.37 -0.71 4.37 -2.24 -1.26 -4.65 114.28 112.92 1yl6 n THR 53 Ca 0.02 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 1yl6 n THR 53 Cb 0.54 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.69 1yl6 n THR 53 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1yl6 n HIS 54 N -1.65 -0.24 -0.29 4.78 -0.00 -1.26 -4.68 115.22 111.88 1yl6 n HIS 54 Ca 0.13 0.49 0.20 0.00 0.46 0.00 0.00 57.72 59.00 1yl6 n HIS 54 Cb 0.47 -1.00 0.48 0.00 -0.12 0.00 0.00 29.99 29.82 1yl6 n HIS 54 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1yl6 h PRO 55 N 0.52 0.45 -0.51 1.57 0.11 -1.92 -2.32 132.00 129.91 1yl6 h PRO 55 Ca -0.14 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.03 1yl6 h PRO 55 Cb 0.73 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1yl6 h PRO 55 CO 0.29 0.29 0.34 -0.44 -0.21 0.00 0.00 178.00 178.28 1yl6 h ASP 56 N 0.46 0.26 0.00 -2.05 3.45 -1.95 -2.95 116.42 113.63 1yl6 h ASP 56 Ca 0.53 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 1yl6 h ASP 56 Cb 1.26 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1yl6 h ASP 56 CO -0.25 0.16 -1.25 1.33 -1.57 0.00 0.00 179.24 177.66 1yl6 n VAL 57 N -4.46 0.00 -0.18 -1.35 0.24 -0.88 -4.53 118.33 107.17 1yl6 n VAL 57 Ca 0.08 -0.20 -0.05 0.00 -2.04 0.00 0.00 64.34 62.13 1yl6 n VAL 57 Cb 0.37 0.65 0.13 0.00 -1.47 0.00 0.00 33.84 33.53 1yl6 n VAL 57 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1yl6 h VAL 58 N 0.00 1.24 -0.07 3.34 2.07 -1.40 -1.62 116.25 119.80 1yl6 h VAL 58 Ca 0.00 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1yl6 h VAL 58 Cb 0.61 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1yl6 h VAL 58 CO 0.00 0.33 -0.00 0.24 0.02 0.00 0.00 177.57 178.16 1yl6 h MET 59 N 0.91 0.13 -0.74 1.57 2.86 -1.80 0.27 114.93 118.14 1yl6 h MET 59 Ca 0.19 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.92 1yl6 h MET 59 Cb 0.33 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1yl6 h MET 59 CO 0.00 0.42 0.49 0.78 1.06 0.00 0.00 176.91 179.66 1yl6 h GLY 60 N -0.17 0.75 0.29 8.32 0.00 -1.77 -2.11 103.07 108.39 1yl6 h GLY 60 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1yl6 h GLY 60 CO 0.00 0.08 -0.06 3.43 0.00 0.00 0.00 176.54 180.00 1yl6 h ASN 61 N 0.47 -0.14 -0.69 0.19 -0.26 -0.43 -3.18 115.58 111.53 1yl6 h ASN 61 Ca 0.36 -0.41 0.15 0.00 -0.56 0.00 0.00 56.30 55.83 1yl6 h ASN 61 Cb 0.73 0.04 -0.11 0.00 -1.06 0.00 0.00 38.32 37.92 1yl6 h ASN 61 CO -0.12 0.46 0.09 -0.07 -1.06 0.00 0.00 177.43 176.73 1yl6 h LEU 62 N -0.88 -0.14 -0.39 1.61 3.38 -0.32 0.19 115.31 118.76 1yl6 h LEU 62 Ca -0.02 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1yl6 h LEU 62 Cb 0.54 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1yl6 h LEU 62 CO 0.03 -0.08 -0.08 -0.08 0.09 0.00 0.00 178.44 178.32 1yl6 h GLU 63 N 0.19 0.02 -0.10 1.13 4.81 -1.50 0.83 114.58 119.96 1yl6 h GLU 63 Ca 0.38 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1yl6 h GLU 63 Cb 0.63 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1yl6 h GLU 63 CO -0.53 0.01 0.05 0.35 -0.73 0.00 0.00 179.01 178.16 1yl6 h PHE 64 N 0.02 0.10 -0.73 0.92 3.57 -0.66 0.56 116.94 120.71 1yl6 h PHE 64 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1yl6 h PHE 64 Cb 0.29 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1yl6 h PHE 64 CO -0.33 0.06 0.47 -0.07 -2.23 0.00 0.00 178.31 176.20 1yl6 h LEU 65 N 0.11 0.86 0.07 0.59 3.38 -0.65 -1.48 115.31 118.19 1yl6 h LEU 65 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yl6 h LEU 65 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1yl6 h LEU 65 CO -0.03 0.64 -0.04 0.40 0.09 0.00 0.00 178.44 179.51 1yl6 h ILE 66 N 1.00 1.09 -0.85 1.22 2.04 -0.61 0.62 117.51 122.02 1yl6 h ILE 66 Ca 0.27 -0.56 0.19 0.00 1.00 0.00 0.00 64.86 65.76 1yl6 h ILE 66 Cb -0.08 1.45 -0.16 0.00 -0.74 0.00 0.00 36.82 37.29 1yl6 h ILE 66 CO -0.05 0.14 -0.08 -0.78 0.00 0.00 0.00 178.15 177.38 1yl6 h ASP 67 N -0.35 -0.55 -0.47 1.72 3.58 -0.55 -1.05 116.42 118.75 1yl6 h ASP 67 Ca -0.01 0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1yl6 h ASP 67 Cb 0.30 0.45 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1yl6 h ASP 67 CO 0.02 -0.26 0.00 0.59 -2.88 0.00 0.00 179.24 176.71 1yl6 n ASN 68 N -5.46 2.67 -2.52 2.28 3.02 -0.59 -4.90 115.26 109.78 1yl6 n ASN 68 Ca 0.15 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.48 1yl6 n ASN 68 Cb 0.52 -0.34 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1yl6 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl6 n GLY 69 N 1.21 -0.30 3.48 7.41 0.00 -0.40 -4.99 105.19 111.59 1yl6 n GLY 69 Ca 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1yl6 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl6 s ILE 70 N -3.07 5.21 0.49 -0.61 1.01 0.21 -4.91 121.20 119.54 1yl6 s ILE 70 Ca 0.25 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 1yl6 s ILE 70 Cb -0.11 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 1yl6 s ILE 70 CO 0.31 -0.20 1.03 1.41 0.00 0.00 0.00 174.94 177.49 1yl6 n HIS 71 N 5.13 1.16 -3.74 3.97 8.25 -0.37 -4.30 115.22 125.33 1yl6 n HIS 71 Ca -0.12 0.50 -0.24 0.00 -0.26 0.00 0.00 57.72 57.60 1yl6 n HIS 71 Cb 0.48 -2.22 -0.17 0.00 1.12 0.00 0.00 29.99 29.20 1yl6 n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yl6 s ALA 72 N -1.36 0.72 -0.42 -1.41 0.00 -1.02 -0.74 121.76 117.54 1yl6 s ALA 72 Ca 0.67 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 1yl6 s ALA 72 Cb -0.49 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 21.76 1yl6 s ALA 72 CO 0.54 -0.74 0.53 0.08 0.00 0.00 0.00 175.76 176.17 1yl6 s VAL 73 N 1.97 4.97 -0.14 0.00 1.01 0.29 -1.11 120.40 127.39 1yl6 s VAL 73 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1yl6 s VAL 73 Cb -0.14 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1yl6 s VAL 73 CO -0.06 -0.46 -0.08 -0.69 0.00 0.00 0.00 175.10 173.81 1yl6 s VAL 74 N 2.46 3.55 -0.23 2.92 1.01 0.89 -0.62 120.40 130.38 1yl6 s VAL 74 Ca 0.17 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1yl6 s VAL 74 Cb -0.16 -2.53 -0.11 0.00 0.00 0.00 0.00 36.38 33.59 1yl6 s VAL 74 CO 0.16 0.51 0.28 0.61 0.00 0.00 0.00 175.10 176.66 1yl6 n GLY 75 N 3.47 -0.05 3.67 4.51 0.00 0.65 -2.30 105.19 115.15 1yl6 n GLY 75 Ca -0.18 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1yl6 n GLY 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yl6 n THR 76 N -1.46 1.90 -0.90 2.61 -1.04 -1.22 -4.85 114.28 109.33 1yl6 n THR 76 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1yl6 n THR 76 Cb 0.17 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1yl6 n THR 76 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yl6 n THR 77 N 0.46 0.00 -1.24 12.58 -2.24 -1.26 -4.75 114.28 117.84 1yl6 n THR 77 Ca 0.06 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1yl6 n THR 77 Cb 0.35 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1yl6 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl6 n GLY 78 N 5.00 0.94 3.77 3.38 0.00 -1.26 -4.70 105.19 112.32 1yl6 n GLY 78 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1yl6 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yl6 s PHE 79 N -2.07 3.88 0.36 1.61 0.40 -1.26 -5.03 117.98 115.87 1yl6 s PHE 79 Ca 0.00 1.62 0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1yl6 s PHE 79 Cb 0.00 -2.79 -0.07 0.00 0.51 0.00 0.00 43.02 40.67 1yl6 s PHE 79 CO 0.00 0.47 -0.03 0.95 0.70 0.00 0.00 175.22 177.30 1yl6 s THR 80 N -0.93 1.98 0.24 0.64 -4.23 -1.26 -4.98 115.64 107.10 1yl6 s THR 80 Ca 0.37 -2.09 -0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1yl6 s THR 80 Cb -0.23 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.06 1yl6 s THR 80 CO 0.26 -0.11 1.68 0.00 -0.54 0.00 0.00 174.62 175.91 1yl6 h ALA 81 N 1.95 0.94 -0.37 3.99 0.00 -1.99 0.55 119.26 124.33 1yl6 h ALA 81 Ca -0.43 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1yl6 h ALA 81 Cb 1.24 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1yl6 h ALA 81 CO 0.75 -0.35 -0.33 0.93 0.00 0.00 0.00 179.25 180.24 1yl6 h GLU 82 N 0.24 0.84 -0.49 0.00 5.08 -1.98 0.39 114.58 118.66 1yl6 h GLU 82 Ca 0.42 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1yl6 h GLU 82 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1yl6 h GLU 82 CO -0.53 1.04 -0.21 0.00 -1.00 0.00 0.00 179.01 178.31 1yl6 h ARG 83 N 0.70 0.99 -0.30 2.33 3.08 -1.78 -1.86 114.38 117.55 1yl6 h ARG 83 Ca 0.07 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1yl6 h ARG 83 Cb 0.88 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1yl6 h ARG 83 CO 0.08 1.09 0.14 0.74 -1.07 0.00 0.00 179.97 180.96 1yl6 h PHE 84 N 0.86 0.27 -0.68 3.04 0.05 -0.65 -1.48 116.94 118.34 1yl6 h PHE 84 Ca 0.11 0.01 0.14 0.00 3.82 0.00 0.00 57.97 62.06 1yl6 h PHE 84 Cb 0.78 -0.08 -0.12 0.00 2.00 0.00 0.00 35.95 38.54 1yl6 h PHE 84 CO 0.05 0.15 -0.04 1.96 -0.18 0.00 0.00 178.31 180.25 1yl6 h GLN 85 N 0.30 0.08 0.31 1.51 1.08 -0.84 0.43 115.11 117.99 1yl6 h GLN 85 Ca 0.12 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1yl6 h GLN 85 Cb 0.04 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1yl6 h GLN 85 CO -0.09 0.05 -0.21 0.37 -0.95 0.00 0.00 178.83 178.00 1yl6 h GLN 86 N 0.08 -0.49 0.06 1.46 5.75 -0.99 0.11 115.11 121.09 1yl6 h GLN 86 Ca 0.35 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1yl6 h GLN 86 Cb 0.59 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1yl6 h GLN 86 CO -0.61 -0.33 -0.08 0.28 -2.65 0.00 0.00 178.83 175.44 1yl6 h VAL 87 N -0.51 0.81 -0.96 2.39 2.07 -0.72 -0.58 116.25 118.75 1yl6 h VAL 87 Ca -0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.75 1yl6 h VAL 87 Cb 0.44 0.81 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1yl6 h VAL 87 CO 0.01 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 178.01 1yl6 h GLU 88 N -0.17 0.40 0.97 1.57 4.81 -0.02 -1.56 114.58 120.58 1yl6 h GLU 88 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1yl6 h GLU 88 Cb 0.18 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1yl6 h GLU 88 CO -0.04 0.27 -0.47 0.77 -0.73 0.00 0.00 179.01 178.81 1yl6 h SER 89 N 0.42 -1.10 -1.00 1.04 0.02 0.72 -3.17 113.55 110.48 1yl6 h SER 89 Ca 0.63 0.04 0.28 0.00 -0.84 0.00 0.00 61.79 61.90 1yl6 h SER 89 Cb 1.28 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 64.06 1yl6 h SER 89 CO -0.55 -0.78 0.71 -0.50 -1.14 0.00 0.00 176.83 174.57 1yl6 h TRP 90 N -1.32 0.10 0.00 3.45 6.55 -0.29 -0.64 115.95 123.80 1yl6 h TRP 90 Ca -0.13 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.66 1yl6 h TRP 90 Cb 1.00 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 29.26 1yl6 h TRP 90 CO -0.00 0.02 -0.25 -0.07 -1.05 0.00 0.00 178.44 177.09 1yl6 h LEU 91 N 0.07 0.00 -0.76 -4.49 3.38 -1.40 -3.09 115.31 109.02 1yl6 h LEU 91 Ca 0.49 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.61 1yl6 h LEU 91 Cb 1.82 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.46 1yl6 h LEU 91 CO -0.04 0.25 0.28 0.58 0.09 0.00 0.00 178.44 179.59 1yl6 h VAL 92 N 0.00 0.60 0.00 1.22 2.07 -1.08 -2.24 116.25 116.82 1yl6 h VAL 92 Ca -0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1yl6 h VAL 92 Cb 0.99 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yl6 h VAL 92 CO 0.03 0.07 -0.33 0.00 0.02 0.00 0.00 177.57 177.36 1yl6 h ALA 93 N 1.58 0.92 -3.14 1.67 0.00 -1.69 -3.38 119.26 115.22 1yl6 h ALA 93 Ca 0.43 -0.30 -0.62 0.00 0.00 0.00 0.00 54.91 54.41 1yl6 h ALA 93 Cb 0.69 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.02 1yl6 h ALA 93 CO -0.44 0.42 -0.65 0.15 0.00 0.00 0.00 179.25 178.72 1yl6 s LYS 94 N -3.44 1.93 0.00 0.00 -0.14 -0.84 -4.98 119.74 112.26 1yl6 s LYS 94 Ca 0.02 -2.70 0.13 0.00 -1.36 0.00 0.00 55.97 52.06 1yl6 s LYS 94 Cb 0.10 -3.03 0.57 0.00 -1.68 0.00 0.00 37.83 33.78 1yl6 s LYS 94 CO 0.68 -1.19 1.42 -0.35 -0.76 0.00 0.00 175.35 175.14 1yl6 n PRO 95 N 2.81 0.01 0.00 -1.68 -0.04 -1.24 -2.58 135.00 132.29 1yl6 n PRO 95 Ca 0.12 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.94 1yl6 n PRO 95 Cb 0.34 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1yl6 n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl6 n ASN 96 N -1.49 2.34 -4.70 3.54 5.03 -1.26 -4.55 115.26 114.18 1yl6 n ASN 96 Ca 0.03 -1.67 -0.39 0.00 0.87 0.00 0.00 54.58 53.42 1yl6 n ASN 96 Cb 0.15 0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 38.96 1yl6 n ASN 96 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl6 s THR 97 N -1.62 5.08 -0.11 3.41 2.01 -1.06 -4.91 115.64 118.43 1yl6 s THR 97 Ca 0.20 1.22 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 1yl6 s THR 97 Cb 0.15 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1yl6 s THR 97 CO 0.27 0.22 0.24 -0.44 -0.69 0.00 0.00 174.62 174.23 1yl6 s SER 98 N 0.89 6.48 -0.03 3.53 0.01 -1.26 -1.52 113.70 121.80 1yl6 s SER 98 Ca 0.31 0.57 0.02 0.00 1.31 0.00 0.00 55.95 58.16 1yl6 s SER 98 Cb -0.16 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1yl6 s SER 98 CO 0.13 0.28 -0.07 -0.69 0.41 0.00 0.00 173.24 173.31 1yl6 s VAL 99 N -0.49 0.65 -0.14 3.43 1.01 -0.81 -2.42 120.40 121.62 1yl6 s VAL 99 Ca 0.17 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1yl6 s VAL 99 Cb -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1yl6 s VAL 99 CO 0.05 0.23 -0.20 -0.22 0.00 0.00 0.00 175.10 174.96 1yl6 s LEU 100 N 0.50 2.00 -0.09 3.92 2.96 -0.27 -0.46 118.68 127.25 1yl6 s LEU 100 Ca -0.07 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.31 1yl6 s LEU 100 Cb -0.11 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1yl6 s LEU 100 CO 0.01 0.04 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.25 1yl6 s ILE 101 N 0.97 1.75 -0.07 6.68 1.01 -0.48 -0.07 121.20 130.98 1yl6 s ILE 101 Ca -0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 1yl6 s ILE 101 Cb -0.15 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.82 1yl6 s ILE 101 CO -0.04 0.49 0.17 0.00 0.00 0.00 0.00 174.94 175.56 1yl6 s ALA 102 N 0.41 -0.38 -0.85 9.38 0.00 -0.97 -0.39 121.76 128.96 1yl6 s ALA 102 Ca -0.17 0.67 0.22 0.00 0.00 0.00 0.00 51.96 52.68 1yl6 s ALA 102 Cb -0.17 -0.42 0.87 0.00 0.00 0.00 0.00 23.12 23.40 1yl6 s ALA 102 CO 0.07 -0.14 1.67 -0.35 0.00 0.00 0.00 175.76 177.02 1yl6 n PRO 103 N 3.77 0.08 -3.65 0.00 -0.04 -1.26 -4.59 135.00 129.30 1yl6 n PRO 103 Ca -0.21 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1yl6 n PRO 103 Cb 0.55 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1yl6 n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1yl6 s ASN 104 N -3.49 -0.96 0.00 3.54 3.84 -1.26 -5.03 114.94 111.58 1yl6 s ASN 104 Ca 0.08 1.46 0.11 0.00 0.21 0.00 0.00 52.86 54.73 1yl6 s ASN 104 Cb 0.12 1.96 0.05 0.00 -0.55 0.00 0.00 41.25 42.83 1yl6 s ASN 104 CO 0.40 -0.22 0.78 0.49 -2.79 0.00 0.00 177.10 175.76 1yl6 n PHE 105 N 5.21 0.00 -2.26 0.43 3.01 -1.26 -4.60 117.46 117.99 1yl6 n PHE 105 Ca -0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.90 1yl6 n PHE 105 Cb 0.51 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 1yl6 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl6 s ALA 106 N -1.18 2.94 0.22 4.37 0.00 -1.26 -3.64 121.76 123.21 1yl6 s ALA 106 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 51.96 51.85 1yl6 s ALA 106 Cb 0.09 -4.00 0.35 0.00 0.00 0.00 0.00 23.12 19.57 1yl6 s ALA 106 CO 0.20 -2.59 1.73 0.82 0.00 0.00 0.00 175.76 175.93 1yl6 h ILE 107 N 6.55 0.70 -0.75 0.00 2.04 -1.91 0.34 117.51 124.48 1yl6 h ILE 107 Ca -0.29 -0.14 0.14 0.00 1.00 0.00 0.00 64.86 65.58 1yl6 h ILE 107 Cb 1.12 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 1yl6 h ILE 107 CO 1.09 0.07 0.28 1.23 0.00 0.00 0.00 178.15 180.83 1yl6 h GLY 108 N 0.39 1.13 0.81 5.37 0.00 -1.92 0.96 103.07 109.80 1yl6 h GLY 108 Ca 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1yl6 h GLY 108 CO -0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 176.54 176.04 1yl6 h ALA 109 N 1.55 0.26 -0.65 3.60 0.00 -0.80 0.12 119.26 123.35 1yl6 h ALA 109 Ca 0.41 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1yl6 h ALA 109 Cb 0.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1yl6 h ALA 109 CO -0.42 -0.00 0.08 0.28 0.00 0.00 0.00 179.25 179.20 1yl6 h VAL 110 N 0.09 1.26 -0.10 0.00 2.07 -0.51 -1.33 116.25 117.74 1yl6 h VAL 110 Ca 0.05 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1yl6 h VAL 110 Cb 0.43 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1yl6 h VAL 110 CO 0.01 0.39 0.03 -0.07 0.02 0.00 0.00 177.57 177.96 1yl6 h LEU 111 N 1.01 0.14 -1.73 2.57 3.38 -0.72 -1.67 115.31 118.29 1yl6 h LEU 111 Ca 0.20 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.13 1yl6 h LEU 111 Cb 0.46 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1yl6 h LEU 111 CO 0.02 0.28 0.45 -1.28 0.09 0.00 0.00 178.44 178.00 1yl6 h SER 112 N -0.02 0.26 0.41 -0.43 0.87 -0.54 0.89 113.55 114.98 1yl6 h SER 112 Ca 0.03 0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.29 1yl6 h SER 112 Cb 0.19 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1yl6 h SER 112 CO -0.00 0.14 -1.45 -0.03 -0.53 0.00 0.00 176.83 174.95 1yl6 h MET 113 N 0.27 0.38 -0.00 2.24 -1.53 -0.95 -2.86 114.93 112.48 1yl6 h MET 113 Ca 0.32 -0.65 -0.15 0.00 -3.44 0.00 0.00 59.70 55.78 1yl6 h MET 113 Cb 0.88 0.24 -0.02 0.00 -0.55 0.00 0.00 31.60 32.15 1yl6 h MET 113 CO -0.07 1.29 -0.69 1.25 0.14 0.00 0.00 176.91 178.82 1yl6 h HIS 114 N 0.10 0.02 -0.19 1.39 6.17 -0.28 -1.65 115.15 120.72 1yl6 h HIS 114 Ca -0.23 -0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.75 1yl6 h HIS 114 Cb 2.07 -0.00 -0.00 0.00 2.52 0.00 0.00 27.41 32.00 1yl6 h HIS 114 CO 0.09 0.71 -0.26 0.74 0.71 0.00 0.00 177.93 179.92 1yl6 h PHE 115 N 0.01 0.63 -0.54 5.26 0.05 -0.91 -2.16 116.94 119.28 1yl6 h PHE 115 Ca -0.01 -0.20 0.04 0.00 3.82 0.00 0.00 57.97 61.61 1yl6 h PHE 115 Cb 1.23 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 39.01 1yl6 h PHE 115 CO 0.00 0.90 0.30 0.00 -0.18 0.00 0.00 178.31 179.33 1yl6 h ALA 116 N 0.62 0.70 -0.17 2.45 0.00 -1.25 -0.00 119.26 121.60 1yl6 h ALA 116 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1yl6 h ALA 116 Cb 0.82 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1yl6 h ALA 116 CO 0.06 -0.01 -0.28 -0.22 0.00 0.00 0.00 179.25 178.80 1yl6 h LYS 117 N 0.59 -0.32 0.00 0.00 3.64 -1.20 -0.63 116.57 118.64 1yl6 h LYS 117 Ca 0.23 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1yl6 h LYS 117 Cb 0.09 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1yl6 h LYS 117 CO -0.13 -0.21 -0.15 1.96 -2.27 0.00 0.00 179.45 178.64 1yl6 h GLN 118 N -0.33 0.00 0.00 1.90 4.20 -0.71 -3.05 115.11 117.12 1yl6 h GLN 118 Ca 0.11 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.59 1yl6 h GLN 118 Cb 0.50 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1yl6 h GLN 118 CO -0.35 0.15 -1.58 0.00 -0.67 0.00 0.00 178.83 176.38 1yl6 n ALA 119 N -2.33 1.72 0.22 3.87 0.00 -0.08 -4.53 120.51 119.37 1yl6 n ALA 119 Ca -0.02 -0.66 0.07 0.00 0.00 0.00 0.00 53.44 52.83 1yl6 n ALA 119 Cb 0.26 -0.89 0.61 0.00 0.00 0.00 0.00 19.45 19.42 1yl6 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl6 h ALA 120 N 1.21 1.96 0.00 0.00 0.00 -1.02 0.02 119.26 121.43 1yl6 h ALA 120 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yl6 h ALA 120 Cb 1.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1yl6 h ALA 120 CO 0.06 0.04 0.00 2.89 0.00 0.00 0.00 179.25 182.24 1yl6 n ARG 121 N -4.53 0.93 -0.47 0.00 1.85 -1.26 -3.77 116.66 109.41 1yl6 n ARG 121 Ca -0.02 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.91 1yl6 n ARG 121 Cb 0.09 -1.47 0.27 0.00 -1.05 0.00 0.00 32.46 30.29 1yl6 n ARG 121 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yl6 n PHE 122 N -0.97 1.05 -3.89 2.89 3.72 -0.01 -4.97 117.46 115.28 1yl6 n PHE 122 Ca 0.21 -0.76 -0.11 0.00 -0.05 0.00 0.00 57.45 56.74 1yl6 n PHE 122 Cb 0.10 -0.28 -0.11 0.00 -0.94 0.00 0.00 39.48 38.25 1yl6 n PHE 122 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1yl6 s PHE 123 N -2.37 0.06 0.18 1.38 0.40 -1.25 -4.94 117.98 111.43 1yl6 s PHE 123 Ca 0.41 -0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.52 1yl6 s PHE 123 Cb 0.31 -0.06 0.06 0.00 0.51 0.00 0.00 43.02 43.84 1yl6 s PHE 123 CO 0.13 -0.20 1.59 -0.44 0.70 0.00 0.00 175.22 177.00 1yl6 h ASP 124 N 4.84 0.98 -4.26 1.36 3.45 -1.81 -3.46 116.42 117.53 1yl6 h ASP 124 Ca -0.29 -0.35 -0.58 0.00 0.43 0.00 0.00 57.03 56.23 1yl6 h ASP 124 Cb 1.20 -0.27 -0.25 0.00 -0.56 0.00 0.00 39.33 39.45 1yl6 h ASP 124 CO 0.42 1.13 -0.84 -0.44 -1.57 0.00 0.00 179.24 177.94 1yl6 s SER 125 N -6.70 2.51 -0.16 6.45 0.01 -0.27 -4.34 113.70 111.19 1yl6 s SER 125 Ca -0.11 -0.55 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 1yl6 s SER 125 Cb 0.13 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.22 1yl6 s SER 125 CO 0.86 0.14 0.40 0.00 0.41 0.00 0.00 173.24 175.05 1yl6 s ALA 126 N -0.87 -1.01 0.08 1.44 0.00 -1.26 -1.48 121.76 118.67 1yl6 s ALA 126 Ca 0.07 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1yl6 s ALA 126 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1yl6 s ALA 126 CO 0.02 -0.25 -0.05 -1.21 0.00 0.00 0.00 175.76 174.27 1yl6 s GLU 127 N 1.29 0.76 -0.09 0.00 2.02 -0.40 -4.40 118.70 117.87 1yl6 s GLU 127 Ca -0.09 -1.30 0.04 0.00 0.02 0.00 0.00 54.97 53.64 1yl6 s GLU 127 Cb -0.08 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1yl6 s GLU 127 CO -0.11 -0.06 -0.22 0.08 0.02 0.00 0.00 175.26 174.97 1yl6 s VAL 128 N -3.74 1.89 -0.07 2.63 1.01 -0.25 -0.81 120.40 121.07 1yl6 s VAL 128 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1yl6 s VAL 128 Cb 0.06 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1yl6 s VAL 128 CO -0.06 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 174.76 1yl6 s ILE 129 N 0.40 2.77 -0.02 2.22 1.01 0.53 -0.77 121.20 127.32 1yl6 s ILE 129 Ca -0.18 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1yl6 s ILE 129 Cb -0.18 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1yl6 s ILE 129 CO 0.08 0.57 -0.13 -0.70 0.00 0.00 0.00 174.94 174.76 1yl6 s GLU 130 N -0.28 1.16 -0.04 2.79 -6.30 0.32 -0.28 118.70 116.07 1yl6 s GLU 130 Ca 0.01 -0.45 0.02 0.00 -2.50 0.00 0.00 54.97 52.05 1yl6 s GLU 130 Cb -0.13 -1.09 0.01 0.00 0.00 0.00 0.00 34.13 32.92 1yl6 s GLU 130 CO 0.03 0.23 -0.10 -0.51 0.02 0.00 0.00 175.26 174.93 1yl6 s LEU 131 N -0.12 1.67 0.14 2.70 1.43 0.27 0.08 118.68 124.85 1yl6 s LEU 131 Ca 0.01 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1yl6 s LEU 131 Cb -0.07 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1yl6 s LEU 131 CO 0.00 0.04 0.04 -1.00 0.23 0.00 0.00 176.35 175.67 1yl6 s HIS 132 N 0.45 0.94 0.76 0.29 3.76 0.16 -1.04 115.29 120.60 1yl6 s HIS 132 Ca -0.08 -1.19 -0.15 0.00 -0.15 0.00 0.00 55.06 53.49 1yl6 s HIS 132 Cb -0.12 -0.53 0.01 0.00 1.11 0.00 0.00 32.58 33.05 1yl6 s HIS 132 CO 0.01 -0.45 0.86 -2.39 -0.85 0.00 0.00 174.74 171.92 1yl6 n HIS 133 N -0.13 0.23 1.39 1.40 1.44 -1.04 -1.33 115.22 117.18 1yl6 n HIS 133 Ca -0.06 0.37 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1yl6 n HIS 133 Cb 0.64 -2.02 0.01 0.00 0.12 0.00 0.00 29.99 28.74 1yl6 n HIS 133 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1yl6 n PRO 134 N -1.86 1.07 -0.09 -1.40 -0.04 -1.26 -2.90 135.00 128.52 1yl6 n PRO 134 Ca 0.12 -0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.62 1yl6 n PRO 134 Cb 0.50 -1.30 0.14 0.00 -0.04 0.00 0.00 33.50 32.81 1yl6 n PRO 134 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yl6 n HIS 135 N -0.19 0.24 -2.85 0.54 8.25 -1.26 -4.97 115.22 114.97 1yl6 n HIS 135 Ca 0.01 -0.14 -0.40 0.00 -0.26 0.00 0.00 57.72 56.93 1yl6 n HIS 135 Cb 0.16 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 1yl6 n HIS 135 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1yl6 s LYS 136 N -1.53 4.65 0.18 -0.41 2.20 -1.14 -4.96 119.74 118.73 1yl6 s LYS 136 Ca 0.29 1.29 0.09 0.00 -0.36 0.00 0.00 55.97 57.29 1yl6 s LYS 136 Cb 0.19 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1yl6 s LYS 136 CO 0.27 0.37 1.39 0.00 -0.36 0.00 0.00 175.35 177.02 1yl6 h ALA 137 N 5.06 0.56 -3.32 3.13 0.00 -1.93 -3.47 119.26 119.29 1yl6 h ALA 137 Ca -0.44 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.37 1yl6 h ALA 137 Cb 1.21 -0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 1yl6 h ALA 137 CO 0.70 1.05 -0.75 0.16 0.00 0.00 0.00 179.25 180.40 1yl6 s ASP 138 N -6.72 1.14 -0.06 0.00 -4.77 -1.26 -5.14 116.67 99.86 1yl6 s ASP 138 Ca 0.01 -0.54 -0.03 0.00 -3.30 0.00 0.00 52.55 48.69 1yl6 s ASP 138 Cb 0.11 -0.00 0.04 0.00 -1.09 0.00 0.00 42.92 41.97 1yl6 s ASP 138 CO 0.79 -0.14 0.08 0.00 0.70 0.00 0.00 175.17 176.61 1yl6 s ALA 139 N -1.24 0.19 0.90 2.11 0.00 -1.26 -4.21 121.76 118.25 1yl6 s ALA 139 Ca -0.06 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 1yl6 s ALA 139 Cb -0.09 -0.69 0.17 0.00 0.00 0.00 0.00 23.12 22.50 1yl6 s ALA 139 CO 0.01 -0.58 1.24 -1.25 0.00 0.00 0.00 175.76 175.18 1yl6 s PRO 140 N 2.18 0.99 0.79 0.00 0.05 -1.26 -5.09 135.00 132.67 1yl6 s PRO 140 Ca 0.04 -0.50 -0.14 0.00 0.05 0.00 0.00 61.00 60.46 1yl6 s PRO 140 Cb -0.12 -1.96 0.07 0.00 0.05 0.00 0.00 34.50 32.54 1yl6 s PRO 140 CO -0.04 -2.13 1.20 -1.54 0.05 0.00 0.00 177.00 174.54 1yl6 s SER 141 N -4.83 3.77 0.21 6.66 1.04 -1.26 -4.85 113.70 114.44 1yl6 s SER 141 Ca 0.71 2.34 -0.19 0.00 0.48 0.00 0.00 55.95 59.30 1yl6 s SER 141 Cb -0.05 -2.59 0.19 0.00 0.10 0.00 0.00 66.02 63.68 1yl6 s SER 141 CO 0.51 -2.55 1.57 1.23 0.98 0.00 0.00 173.24 174.97 1yl6 h GLY 142 N -0.77 -0.00 2.00 7.32 0.00 -2.00 -2.39 103.07 107.23 1yl6 h GLY 142 Ca -0.46 0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1yl6 h GLY 142 CO 0.47 -0.20 -0.10 -0.84 0.00 0.00 0.00 176.54 175.87 1yl6 h THR 143 N -0.06 0.95 0.14 4.70 2.02 -2.00 -2.03 112.91 116.63 1yl6 h THR 143 Ca 0.30 -0.34 -0.28 0.00 0.77 0.00 0.00 66.41 66.86 1yl6 h THR 143 Cb 0.58 1.19 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1yl6 h THR 143 CO -0.87 0.09 -1.25 0.00 0.37 0.00 0.00 175.52 173.86 1yl6 h ALA 144 N 1.90 0.08 0.58 6.16 0.00 -1.78 -2.16 119.26 124.04 1yl6 h ALA 144 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1yl6 h ALA 144 Cb 0.18 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yl6 h ALA 144 CO 0.01 0.94 -0.28 0.00 0.00 0.00 0.00 179.25 179.93 1yl6 h ALA 145 N 0.55 -0.78 -0.40 0.00 0.00 -1.09 -0.24 119.26 117.30 1yl6 h ALA 145 Ca -0.14 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1yl6 h ALA 145 Cb 1.98 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 20.00 1yl6 h ALA 145 CO 0.21 -0.82 -0.03 -0.09 0.00 0.00 0.00 179.25 178.52 1yl6 h ARG 146 N -1.02 0.07 -0.38 0.00 2.43 -1.48 -0.30 114.38 113.69 1yl6 h ARG 146 Ca -0.08 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1yl6 h ARG 146 Cb 0.66 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 1yl6 h ARG 146 CO 0.13 0.04 -0.31 1.15 -1.51 0.00 0.00 179.97 179.47 1yl6 h THR 147 N 0.07 0.25 -0.31 0.20 2.02 -1.33 -1.74 112.91 112.08 1yl6 h THR 147 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.40 1yl6 h THR 147 Cb 0.29 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1yl6 h THR 147 CO -0.36 0.00 0.14 0.00 0.37 0.00 0.00 175.52 175.67 1yl6 h ALA 148 N 0.78 0.37 -0.62 6.16 0.00 0.57 -1.69 119.26 124.83 1yl6 h ALA 148 Ca 0.17 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1yl6 h ALA 148 Cb 0.53 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 1yl6 h ALA 148 CO -0.52 -0.25 -0.03 0.87 0.00 0.00 0.00 179.25 179.31 1yl6 h LYS 149 N 0.29 0.08 -0.08 0.00 1.57 -0.91 0.54 116.57 118.08 1yl6 h LYS 149 Ca 0.13 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1yl6 h LYS 149 Cb 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1yl6 h LYS 149 CO -0.11 0.06 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.69 1yl6 h LEU 150 N 0.09 -0.22 0.16 2.94 3.38 -0.43 0.74 115.31 121.96 1yl6 h LEU 150 Ca 0.32 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1yl6 h LEU 150 Cb 0.52 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1yl6 h LEU 150 CO -0.56 -0.10 -0.37 0.40 0.09 0.00 0.00 178.44 177.91 1yl6 h ILE 151 N -0.09 0.24 -0.71 1.22 2.04 -0.86 0.21 117.51 119.57 1yl6 h ILE 151 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.07 1yl6 h ILE 151 Cb 0.17 0.24 -0.12 0.00 -0.74 0.00 0.00 36.82 36.37 1yl6 h ILE 151 CO -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 177.99 1yl6 h ALA 152 N -0.07 0.69 -0.33 1.87 0.00 -0.63 0.07 119.26 120.86 1yl6 h ALA 152 Ca 0.02 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1yl6 h ALA 152 Cb 0.63 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yl6 h ALA 152 CO -0.19 -0.42 0.07 1.49 0.00 0.00 0.00 179.25 180.20 1yl6 h GLU 153 N 0.09 0.54 0.00 0.00 4.57 -0.37 -2.11 114.58 117.30 1yl6 h GLU 153 Ca 0.38 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1yl6 h GLU 153 Cb 0.64 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1yl6 h GLU 153 CO -0.64 0.61 -0.06 0.00 -1.18 0.00 0.00 179.01 177.75 1yl6 h ALA 154 N 0.91 1.33 -0.60 2.92 0.00 0.32 -2.15 119.26 121.98 1yl6 h ALA 154 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1yl6 h ALA 154 Cb 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1yl6 h ALA 154 CO 0.00 0.07 0.08 0.54 0.00 0.00 0.00 179.25 179.95 1yl6 n ARG 155 N -3.63 4.36 -1.94 0.00 1.74 -0.07 -4.52 116.66 112.60 1yl6 n ARG 155 Ca -0.02 -3.13 -0.28 0.00 -0.77 0.00 0.00 57.85 53.65 1yl6 n ARG 155 Cb 0.16 -2.22 -0.05 0.00 -1.02 0.00 0.00 32.46 29.34 1yl6 n ARG 155 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1yl6 s LYS 156 N -2.86 2.40 0.00 5.56 2.20 -0.81 -2.00 119.74 124.23 1yl6 s LYS 156 Ca 0.54 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1yl6 s LYS 156 Cb 0.42 -4.82 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 1yl6 s LYS 156 CO 0.14 -3.37 0.00 0.41 -0.36 0.00 0.00 175.35 172.17 1yl6 n GLY 157 N 6.50 1.26 3.96 5.54 0.00 -1.26 -5.11 105.19 116.07 1yl6 n GLY 157 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 1yl6 n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl6 s LEU 158 N 0.00 3.95 0.77 0.99 1.43 -0.85 -5.10 118.68 119.87 1yl6 s LEU 158 Ca 0.00 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1yl6 s LEU 158 Cb 0.00 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.63 1yl6 s LEU 158 CO 0.00 -0.35 1.19 -2.16 0.23 0.00 0.00 176.35 175.26 1yl6 s PRO 159 N -4.10 1.90 0.81 1.29 0.04 -1.26 -4.99 135.00 128.69 1yl6 s PRO 159 Ca 0.42 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 63.06 1yl6 s PRO 159 Cb -0.09 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.72 1yl6 s PRO 159 CO 0.30 -2.00 1.11 -1.25 0.04 0.00 0.00 177.00 175.19 1yl6 s PRO 160 N -4.09 1.92 -0.18 0.56 0.04 -1.26 -4.88 135.00 127.12 1yl6 s PRO 160 Ca 0.73 1.26 -0.42 0.00 0.04 0.00 0.00 61.00 62.61 1yl6 s PRO 160 Cb -0.28 -1.85 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 1yl6 s PRO 160 CO 0.48 -1.91 1.33 0.09 0.04 0.00 0.00 177.00 177.04 1yl6 n ASN 161 N -3.71 0.77 -4.74 6.66 3.02 -1.26 -4.89 115.26 111.11 1yl6 n ASN 161 Ca 0.10 1.16 -0.38 0.00 -0.03 0.00 0.00 54.58 55.42 1yl6 n ASN 161 Cb 0.53 -0.96 0.05 0.00 -0.61 0.00 0.00 39.78 38.79 1yl6 n ASN 161 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1yl6 n PRO 162 N 2.76 1.61 -3.16 3.52 -0.04 -1.26 -4.99 135.00 133.43 1yl6 n PRO 162 Ca 0.24 0.59 0.05 0.00 -0.04 0.00 0.00 63.50 64.35 1yl6 n PRO 162 Cb 0.05 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 30.94 1yl6 n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yl6 s ASP 163 N -0.96 -0.38 0.00 3.54 3.68 -1.26 -5.03 116.67 116.26 1yl6 s ASP 163 Ca 0.73 0.26 0.18 0.00 2.13 0.00 0.00 52.55 55.84 1yl6 s ASP 163 Cb -0.42 1.33 0.50 0.00 -1.45 0.00 0.00 42.92 42.88 1yl6 s ASP 163 CO 0.48 -0.07 1.41 0.00 0.13 0.00 0.00 175.17 177.13 1yl6 n ALA 164 N 5.43 2.44 -1.63 3.66 0.00 -1.26 -4.96 120.51 124.19 1yl6 n ALA 164 Ca -0.08 -0.85 -0.49 0.00 0.00 0.00 0.00 53.44 52.02 1yl6 n ALA 164 Cb 0.54 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1yl6 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yl6 n THR 165 N 0.96 0.01 0.00 0.00 -1.04 -1.26 -4.87 114.28 108.08 1yl6 n THR 165 Ca 0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1yl6 n THR 165 Cb 0.44 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1yl6 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yl6 n SER 166 N 3.01 1.45 -3.93 8.00 3.41 -1.26 -5.04 113.62 119.26 1yl6 n SER 166 Ca 0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 1yl6 n SER 166 Cb 0.24 0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 1yl6 n SER 166 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yl6 s THR 167 N -0.64 0.20 0.29 6.66 -4.23 -1.26 -5.16 115.64 111.49 1yl6 s THR 167 Ca 0.00 -0.32 -0.08 0.00 -1.18 0.00 0.00 61.69 60.12 1yl6 s THR 167 Cb 0.00 -0.21 0.03 0.00 1.34 0.00 0.00 72.50 73.66 1yl6 s THR 167 CO 0.00 -0.08 0.52 -1.54 -0.54 0.00 0.00 174.62 172.98 1yl6 n SER 168 N 2.65 -1.49 -4.42 3.99 3.41 -1.26 -5.15 113.62 111.35 1yl6 n SER 168 Ca -0.15 -2.28 -0.32 0.00 -0.26 0.00 0.00 58.87 55.86 1yl6 n SER 168 Cb 0.58 2.55 -0.14 0.00 -0.26 0.00 0.00 64.21 66.94 1yl6 n SER 168 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1yl6 s LEU 169 N 0.00 2.58 -0.30 1.04 1.43 -1.26 -5.04 118.68 117.13 1yl6 s LEU 169 Ca 0.15 -0.27 -0.44 0.00 -1.03 0.00 0.00 54.13 52.54 1yl6 s LEU 169 Cb -0.03 -1.51 -0.19 0.00 0.03 0.00 0.00 46.19 44.49 1yl6 s LEU 169 CO 0.11 0.32 1.44 -2.65 0.23 0.00 0.00 176.35 175.80 1yl6 n PRO 170 N 2.50 0.18 -0.06 1.29 -0.02 -1.26 -0.37 135.00 137.26 1yl6 n PRO 170 Ca -0.17 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1yl6 n PRO 170 Cb 0.52 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1yl6 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl6 n GLY 171 N 3.20 1.06 0.36 -1.23 0.00 -1.26 -4.93 105.19 102.39 1yl6 n GLY 171 Ca 0.27 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.43 1yl6 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl6 h ALA 172 N 0.00 2.12 -0.51 4.61 0.00 -1.12 -0.56 119.26 123.80 1yl6 h ALA 172 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl6 h ALA 172 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1yl6 h ALA 172 CO 0.00 -0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.52 1yl6 n ARG 173 N -4.46 3.71 0.00 0.00 5.12 -1.26 -5.05 116.66 114.72 1yl6 n ARG 173 Ca 0.11 -2.46 0.00 0.00 -1.93 0.00 0.00 57.85 53.57 1yl6 n ARG 173 Cb 0.45 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1yl6 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl6 n GLY 174 N 0.77 -0.87 3.81 -0.13 0.00 -0.22 -4.68 105.19 103.87 1yl6 n GLY 174 Ca 0.22 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1yl6 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl6 s ALA 175 N -1.43 1.65 -0.44 4.61 0.00 0.16 -4.80 121.76 121.50 1yl6 s ALA 175 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1yl6 s ALA 175 Cb 0.00 -2.81 0.15 0.00 0.00 0.00 0.00 23.12 20.46 1yl6 s ALA 175 CO 0.00 -2.87 0.30 0.34 0.00 0.00 0.00 175.76 173.53 1yl6 s ASP 176 N -4.55 2.88 -0.36 0.00 3.68 -1.26 -3.04 116.67 114.02 1yl6 s ASP 176 Ca 0.73 -2.82 -0.19 0.00 2.13 0.00 0.00 52.55 52.40 1yl6 s ASP 176 Cb -0.06 -0.75 0.00 0.00 -1.45 0.00 0.00 42.92 40.66 1yl6 s ASP 176 CO 0.54 -0.22 0.57 -0.69 0.13 0.00 0.00 175.17 175.50 1yl6 s VAL 177 N 0.21 4.96 -1.81 1.11 1.01 -1.09 -4.42 120.40 120.37 1yl6 s VAL 177 Ca 0.24 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1yl6 s VAL 177 Cb -0.12 -4.02 0.18 0.00 0.00 0.00 0.00 36.38 32.42 1yl6 s VAL 177 CO -0.08 -0.28 0.48 0.47 0.00 0.00 0.00 175.10 175.68 1yl6 n ASP 178 N 5.89 -1.27 0.00 3.32 8.00 -1.26 0.02 116.55 131.25 1yl6 n ASP 178 Ca -0.03 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1yl6 n ASP 178 Cb 0.49 -1.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1yl6 n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl6 n GLY 179 N -1.41 0.70 3.02 0.44 0.00 -1.26 -4.71 105.19 101.97 1yl6 n GLY 179 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1yl6 n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yl6 s ILE 180 N -2.74 1.48 -0.05 -0.61 -4.36 0.10 -4.66 121.20 110.36 1yl6 s ILE 180 Ca 0.00 -0.59 -0.33 0.00 -0.26 0.00 0.00 60.65 59.47 1yl6 s ILE 180 Cb 0.00 -1.38 -0.11 0.00 1.25 0.00 0.00 42.46 42.22 1yl6 s ILE 180 CO 0.00 0.44 1.91 -2.65 0.24 0.00 0.00 174.94 174.88 1yl6 n PRO 181 N 4.60 2.37 -3.91 0.37 -0.02 -1.26 -2.67 135.00 134.49 1yl6 n PRO 181 Ca -0.17 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 1yl6 n PRO 181 Cb 0.50 -2.75 -0.13 0.00 -0.02 0.00 0.00 33.50 31.10 1yl6 n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yl6 s VAL 182 N 4.19 3.79 -0.11 -1.45 1.01 -1.17 -1.09 120.40 125.57 1yl6 s VAL 182 Ca 0.92 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1yl6 s VAL 182 Cb -0.62 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1yl6 s VAL 182 CO 0.49 0.40 0.08 -1.00 0.00 0.00 0.00 175.10 175.07 1yl6 s HIS 183 N 1.39 3.40 -0.18 5.22 3.76 0.05 -0.67 115.29 128.26 1yl6 s HIS 183 Ca 0.05 0.37 0.01 0.00 -0.15 0.00 0.00 55.06 55.33 1yl6 s HIS 183 Cb -0.15 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.69 1yl6 s HIS 183 CO 0.00 0.60 -0.17 0.00 -0.85 0.00 0.00 174.74 174.32 1yl6 s ALA 184 N -0.91 2.21 -0.19 -1.40 0.00 -1.26 -0.52 121.76 119.69 1yl6 s ALA 184 Ca 0.14 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1yl6 s ALA 184 Cb -0.12 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1yl6 s ALA 184 CO 0.03 -0.47 0.10 0.08 0.00 0.00 0.00 175.76 175.50 1yl6 s VAL 185 N 1.33 5.16 -0.15 0.00 1.01 0.11 -4.99 120.40 122.88 1yl6 s VAL 185 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1yl6 s VAL 185 Cb -0.14 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1yl6 s VAL 185 CO -0.11 0.46 -0.16 -0.13 0.00 0.00 0.00 175.10 175.15 1yl6 s ARG 186 N 0.25 2.51 -0.16 2.72 1.81 -1.26 -0.67 118.95 124.15 1yl6 s ARG 186 Ca 0.07 -0.65 -0.07 0.00 -1.72 0.00 0.00 55.73 53.35 1yl6 s ARG 186 Cb -0.12 -2.21 0.06 0.00 -0.45 0.00 0.00 34.95 32.24 1yl6 s ARG 186 CO -0.01 -0.18 0.36 -1.17 -0.68 0.00 0.00 175.30 173.62 1yl6 s LEU 187 N 1.29 -0.16 0.41 2.53 2.96 -0.45 -4.80 118.68 120.48 1yl6 s LEU 187 Ca 0.02 0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 54.51 1yl6 s LEU 187 Cb -0.13 1.15 -0.13 0.00 0.50 0.00 0.00 46.19 47.57 1yl6 s LEU 187 CO -0.09 -0.20 0.52 0.00 -1.32 0.00 0.00 176.35 175.25 1yl6 n ALA 188 N 4.66 -1.64 0.00 5.97 0.00 -1.26 -2.30 120.51 125.95 1yl6 n ALA 188 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yl6 n ALA 188 Cb 0.53 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1yl6 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl6 n GLY 189 N 1.83 3.10 3.89 0.00 0.00 -1.26 -4.99 105.19 107.76 1yl6 n GLY 189 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1yl6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl6 s LEU 190 N 0.00 3.77 0.00 0.99 1.43 -0.97 -5.01 118.68 118.89 1yl6 s LEU 190 Ca 0.00 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1yl6 s LEU 190 Cb 0.00 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1yl6 s LEU 190 CO 0.00 -0.45 0.00 0.52 0.23 0.00 0.00 176.35 176.65 1yl6 n VAL 191 N -1.63 0.00 -4.07 -1.59 0.31 -1.26 -3.12 118.33 106.98 1yl6 n VAL 191 Ca 0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.12 1yl6 n VAL 191 Cb 0.54 -0.24 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 1yl6 n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl6 s ALA 192 N -2.98 0.86 -0.09 3.52 0.00 -1.11 -2.51 121.76 119.45 1yl6 s ALA 192 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 1yl6 s ALA 192 Cb 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1yl6 s ALA 192 CO 0.00 -0.18 0.35 -1.01 0.00 0.00 0.00 175.76 174.92 1yl6 s HIS 193 N 1.30 -0.33 -0.06 0.00 4.02 -0.21 -0.55 115.29 119.46 1yl6 s HIS 193 Ca -0.05 0.73 -0.06 0.00 1.02 0.00 0.00 55.06 56.70 1yl6 s HIS 193 Cb -0.14 0.13 0.02 0.00 -1.02 0.00 0.00 32.58 31.57 1yl6 s HIS 193 CO -0.02 -0.27 0.17 -1.14 1.02 0.00 0.00 174.74 174.50 1yl6 s GLN 194 N -0.37 0.24 -0.11 1.40 0.74 0.13 -0.56 119.66 121.13 1yl6 s GLN 194 Ca -0.05 0.17 -0.02 0.00 0.05 0.00 0.00 55.36 55.52 1yl6 s GLN 194 Cb -0.03 0.11 0.03 0.00 1.10 0.00 0.00 33.01 34.22 1yl6 s GLN 194 CO 0.02 -0.03 -0.00 -2.00 -0.55 0.00 0.00 175.29 172.72 1yl6 s GLU 195 N -0.07 0.74 -0.21 1.67 2.12 0.61 -0.60 118.70 122.96 1yl6 s GLU 195 Ca -0.02 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.15 1yl6 s GLU 195 Cb -0.02 -1.32 -0.05 0.00 0.26 0.00 0.00 34.13 33.01 1yl6 s GLU 195 CO 0.00 -0.38 0.13 0.08 -0.54 0.00 0.00 175.26 174.56 1yl6 s VAL 196 N 1.91 5.31 -0.10 3.70 1.01 0.24 -0.35 120.40 132.13 1yl6 s VAL 196 Ca 0.04 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1yl6 s VAL 196 Cb -0.13 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1yl6 s VAL 196 CO -0.06 0.41 -0.20 -0.76 0.00 0.00 0.00 175.10 174.49 1yl6 s LEU 197 N 0.61 2.35 0.11 3.92 1.43 0.01 -1.08 118.68 126.04 1yl6 s LEU 197 Ca 0.07 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1yl6 s LEU 197 Cb -0.12 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1yl6 s LEU 197 CO 0.00 0.20 -0.21 -0.36 0.23 0.00 0.00 176.35 176.21 1yl6 s PHE 198 N 0.14 1.87 0.07 0.29 0.40 0.32 -1.28 117.98 119.79 1yl6 s PHE 198 Ca -0.10 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 55.66 1yl6 s PHE 198 Cb -0.16 -1.01 0.03 0.00 0.51 0.00 0.00 43.02 42.39 1yl6 s PHE 198 CO 0.06 0.24 0.36 0.20 0.70 0.00 0.00 175.22 176.78 1yl6 s GLY 199 N -2.02 -0.19 0.10 4.36 0.00 -0.55 -0.77 107.32 108.23 1yl6 s GLY 199 Ca 0.09 0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.69 1yl6 s GLY 199 CO 0.05 -0.22 0.34 -1.08 0.00 0.00 0.00 173.10 172.20 1yl6 s THR 200 N -3.03 0.08 0.10 0.90 -1.32 -0.65 -1.12 115.64 110.60 1yl6 s THR 200 Ca -0.02 -0.70 -0.32 0.00 -1.21 0.00 0.00 61.69 59.44 1yl6 s THR 200 Cb 0.01 -1.14 -0.11 0.00 -1.51 0.00 0.00 72.50 69.74 1yl6 s THR 200 CO -0.06 -0.39 1.81 1.21 -2.21 0.00 0.00 174.62 174.98 1yl6 n GLU 201 N 0.02 2.60 0.00 7.08 2.13 -1.26 -1.89 120.64 129.32 1yl6 n GLU 201 Ca -0.16 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1yl6 n GLU 201 Cb 0.62 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1yl6 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl6 n GLY 202 N 4.14 3.17 3.50 8.31 0.00 -1.26 -5.04 105.19 118.00 1yl6 n GLY 202 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1yl6 n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yl6 s GLU 203 N -0.71 1.08 0.04 1.61 -1.05 -0.79 -5.17 118.70 113.70 1yl6 s GLU 203 Ca 0.00 0.14 0.04 0.00 -0.15 0.00 0.00 54.97 55.00 1yl6 s GLU 203 Cb 0.00 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1yl6 s GLU 203 CO 0.00 -0.36 -0.11 0.95 0.95 0.00 0.00 175.26 176.69 1yl6 s THR 204 N -1.56 0.83 -0.02 1.83 -4.23 -1.26 -1.64 115.64 109.58 1yl6 s THR 204 Ca -0.09 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1yl6 s THR 204 Cb -0.00 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 73.04 1yl6 s THR 204 CO 0.07 -0.12 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.63 1yl6 s LEU 205 N -1.17 2.00 -0.04 4.79 2.96 0.05 -4.99 118.68 122.28 1yl6 s LEU 205 Ca -0.02 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1yl6 s LEU 205 Cb -0.08 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.69 1yl6 s LEU 205 CO 0.01 0.20 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.32 1yl6 s THR 206 N -0.30 0.40 -0.14 3.68 2.01 -1.26 -0.52 115.64 119.51 1yl6 s THR 206 Ca 0.04 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.01 1yl6 s THR 206 Cb -0.08 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 71.99 1yl6 s THR 206 CO 0.00 0.19 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.28 1yl6 s ILE 207 N 0.89 2.15 -0.04 1.82 1.01 -0.24 -4.97 121.20 121.81 1yl6 s ILE 207 Ca -0.11 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1yl6 s ILE 207 Cb -0.14 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 1yl6 s ILE 207 CO -0.00 0.55 -0.17 -0.60 0.00 0.00 0.00 174.94 174.71 1yl6 s ARG 208 N 0.75 1.77 -0.14 2.79 3.52 -1.26 -0.59 118.95 125.79 1yl6 s ARG 208 Ca -0.08 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1yl6 s ARG 208 Cb -0.16 -1.55 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1yl6 s ARG 208 CO -0.00 0.25 -0.18 -1.58 -0.81 0.00 0.00 175.30 172.98 1yl6 s HIS 209 N 0.02 2.40 -0.02 5.12 5.65 0.23 -5.00 115.29 123.69 1yl6 s HIS 209 Ca -0.03 -1.29 0.05 0.00 0.25 0.00 0.00 55.06 54.04 1yl6 s HIS 209 Cb -0.11 -1.69 -0.03 0.00 -1.18 0.00 0.00 32.58 29.57 1yl6 s HIS 209 CO 0.02 -0.64 -0.17 -0.51 -0.65 0.00 0.00 174.74 172.79 1yl6 s ASP 210 N 1.14 3.80 -0.13 9.88 1.11 -1.26 -0.69 116.67 130.51 1yl6 s ASP 210 Ca -0.01 -0.30 0.00 0.00 0.18 0.00 0.00 52.55 52.43 1yl6 s ASP 210 Cb -0.14 -0.70 0.02 0.00 1.07 0.00 0.00 42.92 43.17 1yl6 s ASP 210 CO -0.07 0.32 -0.12 -0.55 1.18 0.00 0.00 175.17 175.93 1yl6 s SER 211 N -0.86 2.47 0.00 0.27 0.15 0.29 -5.01 113.70 111.01 1yl6 s SER 211 Ca 0.12 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 56.49 1yl6 s SER 211 Cb -0.10 -1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.13 1yl6 s SER 211 CO 0.01 -0.06 0.75 0.18 1.20 0.00 0.00 173.24 175.33 1yl6 n LEU 212 N 4.68 1.38 -4.21 3.45 4.77 -1.26 -2.76 117.00 123.05 1yl6 n LEU 212 Ca -0.16 -0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 54.89 1yl6 n LEU 212 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1yl6 n LEU 212 CO 0.21 0.27 -0.46 -1.81 -1.33 0.00 0.00 177.39 174.27 1yl6 s ASP 213 N -1.76 1.89 0.52 -1.43 -0.00 -1.26 -4.99 116.67 109.63 1yl6 s ASP 213 Ca 0.11 -0.69 0.22 0.00 -0.00 0.00 0.00 52.55 52.18 1yl6 s ASP 213 Cb 0.11 -0.07 1.38 0.00 -0.00 0.00 0.00 42.92 44.35 1yl6 s ASP 213 CO 0.37 -0.08 2.11 0.03 -0.00 0.00 0.00 175.17 177.60 1yl6 h ARG 214 N 4.01 0.00 -0.32 8.23 2.47 -2.04 -3.29 114.38 123.44 1yl6 h ARG 214 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1yl6 h ARG 214 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1yl6 h ARG 214 CO 0.44 0.08 0.00 0.25 0.56 0.00 0.00 179.97 181.30 1yl6 n THR 215 N -4.09 0.43 1.48 2.04 -2.24 -1.26 -4.36 114.28 106.28 1yl6 n THR 215 Ca -0.03 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1yl6 n THR 215 Cb 0.17 0.29 0.52 0.00 -2.10 0.00 0.00 70.33 69.21 1yl6 n THR 215 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yl6 n SER 216 N 0.54 0.00 0.13 3.42 3.41 -1.24 -2.42 113.62 117.45 1yl6 n SER 216 Ca 0.13 -0.93 0.09 0.00 -0.26 0.00 0.00 58.87 57.90 1yl6 n SER 216 Cb 0.32 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1yl6 n SER 216 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1yl6 h PHE 217 N 0.00 0.00 -0.12 7.33 -5.15 -1.84 -3.39 116.94 113.77 1yl6 h PHE 217 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 1yl6 h PHE 217 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.11 1yl6 h PHE 217 CO 0.00 0.16 -0.52 0.28 -2.00 0.00 0.00 178.31 176.22 1yl6 h VAL 218 N 0.00 0.02 -1.02 0.88 2.07 -1.78 -1.18 116.25 115.24 1yl6 h VAL 218 Ca -0.03 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.74 1yl6 h VAL 218 Cb 1.14 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.83 1yl6 h VAL 218 CO 0.02 0.00 0.64 1.55 0.02 0.00 0.00 177.57 179.79 1yl6 h PRO 219 N -0.58 0.49 -0.21 1.57 0.13 -1.81 -0.51 132.00 131.07 1yl6 h PRO 219 Ca 0.04 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 1yl6 h PRO 219 Cb 0.68 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1yl6 h PRO 219 CO -0.43 0.32 -0.04 0.78 -0.23 0.00 0.00 178.00 178.40 1yl6 h GLY 220 N 0.50 0.43 0.92 1.56 0.00 -1.33 -0.27 103.07 104.89 1yl6 h GLY 220 Ca 0.61 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1yl6 h GLY 220 CO -0.36 0.32 -0.04 -2.08 0.00 0.00 0.00 176.54 174.38 1yl6 h VAL 221 N 0.13 0.98 -0.68 4.60 2.07 -0.18 0.85 116.25 124.01 1yl6 h VAL 221 Ca 0.05 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.54 1yl6 h VAL 221 Cb 0.49 1.09 -0.11 0.00 -1.52 0.00 0.00 31.29 31.25 1yl6 h VAL 221 CO 0.02 0.05 0.11 -0.07 0.02 0.00 0.00 177.57 177.69 1yl6 h LEU 222 N -0.19 -0.10 -0.08 2.57 3.38 -1.16 0.36 115.31 120.10 1yl6 h LEU 222 Ca -0.01 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1yl6 h LEU 222 Cb 0.15 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1yl6 h LEU 222 CO 0.02 -0.06 -0.11 0.25 0.09 0.00 0.00 178.44 178.63 1yl6 h LEU 223 N 0.21 -0.33 -0.65 1.67 5.85 0.04 0.22 115.31 122.31 1yl6 h LEU 223 Ca 0.37 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.16 1yl6 h LEU 223 Cb 0.62 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1yl6 h LEU 223 CO -0.51 -0.15 0.43 0.00 -0.34 0.00 0.00 178.44 177.87 1yl6 h ALA 224 N 0.90 0.83 -0.79 1.25 0.00 0.26 -1.22 119.26 120.50 1yl6 h ALA 224 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yl6 h ALA 224 Cb 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1yl6 h ALA 224 CO -0.17 0.26 0.43 0.28 0.00 0.00 0.00 179.25 180.04 1yl6 h VAL 225 N 0.89 1.24 0.00 0.00 2.07 0.33 0.19 116.25 120.96 1yl6 h VAL 225 Ca 0.24 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1yl6 h VAL 225 Cb -0.10 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1yl6 h VAL 225 CO -0.05 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.34 1yl6 n ARG 226 N -4.41 0.22 0.00 1.57 1.74 0.73 -3.98 116.66 112.53 1yl6 n ARG 226 Ca 0.07 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1yl6 n ARG 226 Cb 0.10 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1yl6 n ARG 226 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl6 n ARG 227 N -2.28 6.18 -0.14 5.56 1.74 -0.54 -4.78 116.66 122.41 1yl6 n ARG 227 Ca 0.03 0.00 0.28 0.00 -0.77 0.00 0.00 57.85 57.39 1yl6 n ARG 227 Cb 0.28 -0.51 0.71 0.00 -1.02 0.00 0.00 32.46 31.91 1yl6 n ARG 227 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1yl6 h ILE 228 N 0.00 0.37 -0.76 0.55 2.10 -0.80 -0.32 117.51 118.65 1yl6 h ILE 228 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1yl6 h ILE 228 Cb 0.00 0.47 -0.04 0.00 -1.09 0.00 0.00 36.82 36.16 1yl6 h ILE 228 CO 0.00 0.00 0.48 0.00 -1.08 0.00 0.00 178.15 177.55 1yl6 h ALA 229 N 1.36 1.41 0.00 0.18 0.00 -1.86 -3.10 119.26 117.24 1yl6 h ALA 229 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1yl6 h ALA 229 Cb 1.83 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1yl6 h ALA 229 CO -0.00 0.53 0.00 0.93 0.00 0.00 0.00 179.25 180.70 1yl6 h GLU 230 N 1.05 0.00 -3.33 0.00 5.08 -1.42 -3.41 114.58 112.54 1yl6 h GLU 230 Ca 0.28 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.08 1yl6 h GLU 230 Cb -0.07 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.78 1yl6 h GLU 230 CO -0.06 0.00 -0.76 1.03 -1.00 0.00 0.00 179.01 178.22 1yl6 s ARG 231 N -3.63 0.55 0.38 2.33 0.52 -1.17 -5.12 118.95 112.81 1yl6 s ARG 231 Ca -0.01 -0.78 -0.25 0.00 -0.52 0.00 0.00 55.73 54.17 1yl6 s ARG 231 Cb 0.08 -1.78 -0.09 0.00 0.52 0.00 0.00 34.95 33.68 1yl6 s ARG 231 CO 0.31 -0.92 1.03 -1.25 0.02 0.00 0.00 175.30 174.48 1yl6 s PRO 232 N 1.81 4.27 1.54 3.54 0.04 -1.26 -4.62 135.00 140.31 1yl6 s PRO 232 Ca 0.07 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1yl6 s PRO 232 Cb -0.17 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1yl6 s PRO 232 CO -0.25 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1yl6 n GLY 233 N 0.40 -1.75 3.70 0.56 0.00 -0.57 -4.86 105.19 102.67 1yl6 n GLY 233 Ca 0.04 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1yl6 n GLY 233 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yl6 s LEU 234 N 0.00 4.34 -0.07 0.99 2.96 -1.26 -1.92 118.68 123.72 1yl6 s LEU 234 Ca 0.00 1.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.60 1yl6 s LEU 234 Cb 0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1yl6 s LEU 234 CO 0.00 -0.31 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.63 1yl6 s THR 235 N 1.24 2.56 -0.21 3.68 2.01 0.40 -4.95 115.64 120.36 1yl6 s THR 235 Ca 0.52 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 1yl6 s THR 235 Cb -0.21 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1yl6 s THR 235 CO 0.26 0.57 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.03 1yl6 s VAL 236 N -0.25 3.54 0.00 3.82 1.01 -1.26 -1.39 120.40 125.87 1yl6 s VAL 236 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1yl6 s VAL 236 Cb -0.13 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1yl6 s VAL 236 CO 0.03 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1yl6 n GLY 237 N 4.59 0.83 0.16 4.51 0.00 0.47 -4.80 105.19 110.95 1yl6 n GLY 237 Ca -0.18 -1.62 0.03 0.00 0.00 0.00 0.00 46.02 44.25 1yl6 n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yl6 h LEU 238 N 0.00 0.00 -1.67 0.99 5.85 -1.85 -3.38 115.31 115.25 1yl6 h LEU 238 Ca 0.00 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.97 1yl6 h LEU 238 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1yl6 h LEU 238 CO 0.00 0.48 0.65 1.05 -0.34 0.00 0.00 178.44 180.28 1yl6 h GLU 239 N 0.00 0.23 0.00 1.25 9.09 -1.92 0.37 114.58 123.60 1yl6 h GLU 239 Ca -0.00 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 59.34 1yl6 h GLU 239 Cb 1.17 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 1yl6 h GLU 239 CO 0.06 0.16 -0.25 -1.35 0.05 0.00 0.00 179.01 177.68 1yl6 h PRO 240 N 0.24 0.00 -0.00 1.06 0.11 -1.74 -2.25 132.00 129.42 1yl6 h PRO 240 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1yl6 h PRO 240 Cb 1.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.61 1yl6 h PRO 240 CO -0.13 0.25 -0.07 1.28 -0.21 0.00 0.00 178.00 179.11 1yl6 n LEU 241 N -3.91 0.12 -0.60 2.35 4.77 0.13 -2.29 117.00 117.56 1yl6 n LEU 241 Ca -0.02 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1yl6 n LEU 241 Cb 0.33 -0.38 0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1yl6 n LEU 241 CO 0.35 0.03 0.51 0.18 -1.33 0.00 0.00 177.39 177.13 1yl6 n LEU 242 N -1.38 1.63 -4.09 2.23 4.77 -0.84 -4.89 117.00 114.42 1yl6 n LEU 242 Ca 0.09 -0.82 -0.28 0.00 -0.03 0.00 0.00 56.01 54.97 1yl6 n LEU 242 Cb 0.31 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1yl6 n LEU 242 CO 0.27 0.31 -0.31 0.47 -1.33 0.00 0.00 177.39 176.80 1yl6 n ASP 243 N 0.14 -0.02 0.00 -1.43 8.00 -0.97 -4.84 116.55 117.44 1yl6 n ASP 243 Ca 0.07 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1yl6 n ASP 243 Cb 0.32 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 1yl6 n ASP 243 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yl6 n LEU 244 N -4.46 0.00 0.00 0.64 4.77 -1.25 -5.12 117.00 111.57 1yl6 n LEU 244 Ca -0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1yl6 n LEU 244 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1yl6 n LEU 244 CO 0.79 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 178.26