#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 2.99 -0.10 0.00 0.52 -1.26 -1.96 118.95 119.14 1yl6 s ARG 2 Ca 0.00 -1.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.01 1yl6 s ARG 2 Cb 0.00 -4.09 -0.01 0.00 0.52 0.00 0.00 34.95 31.36 1yl6 s ARG 2 CO 0.00 -0.98 -0.16 0.08 0.02 0.00 0.00 175.30 174.26 1yl6 s VAL 3 N 1.75 2.79 0.11 3.52 1.01 0.71 -1.13 120.40 129.15 1yl6 s VAL 3 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1yl6 s VAL 3 Cb -0.22 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1yl6 s VAL 3 CO 0.08 0.55 0.07 -0.83 0.00 0.00 0.00 175.10 174.97 1yl6 s GLY 4 N 0.10 1.92 -0.08 4.51 0.00 0.11 0.91 107.32 114.78 1yl6 s GLY 4 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1yl6 s GLY 4 CO 0.05 -1.08 -0.05 0.14 0.00 0.00 0.00 173.10 172.16 1yl6 s VAL 5 N -1.47 0.74 0.54 1.40 1.01 -0.30 -0.69 120.40 121.63 1yl6 s VAL 5 Ca 0.29 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1yl6 s VAL 5 Cb -0.11 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1yl6 s VAL 5 CO 0.22 0.30 0.75 -0.76 0.00 0.00 0.00 175.10 175.61 1yl6 s LEU 6 N 1.43 3.32 -1.52 3.92 1.43 -0.62 -1.61 118.68 125.03 1yl6 s LEU 6 Ca -0.02 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 1yl6 s LEU 6 Cb -0.13 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.46 1yl6 s LEU 6 CO -0.04 -1.13 0.92 0.61 0.23 0.00 0.00 176.35 176.94 1yl6 n GLY 7 N -2.28 -0.46 0.16 -3.19 0.00 -0.87 -4.52 105.19 94.03 1yl6 n GLY 7 Ca 0.09 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.41 1yl6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl6 h ALA 8 N 0.95 1.00 0.00 4.61 0.00 -1.33 -2.43 119.26 122.05 1yl6 h ALA 8 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1yl6 h ALA 8 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1yl6 h ALA 8 CO 0.67 0.00 -0.97 1.63 0.00 0.00 0.00 179.25 180.58 1yl6 n LYS 9 N -2.35 0.07 -1.15 0.00 5.02 -1.26 -2.41 118.16 116.08 1yl6 n LYS 9 Ca 0.01 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1yl6 n LYS 9 Cb 0.20 -1.51 0.14 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.16 1.62 0.18 0.72 0.00 -0.92 -4.77 107.32 100.99 1yl6 s GLY 10 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 1yl6 s GLY 10 CO 0.83 0.49 1.72 0.50 0.00 0.00 0.00 173.10 176.65 1yl6 h LYS 11 N -1.57 0.22 -0.03 2.90 1.57 -1.92 -0.94 116.57 116.79 1yl6 h LYS 11 Ca -0.49 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1yl6 h LYS 11 Cb 1.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1yl6 h LYS 11 CO 0.53 0.15 -0.03 0.28 -0.57 0.00 0.00 179.45 179.80 1yl6 h VAL 12 N 0.23 1.38 0.14 0.50 2.07 -1.93 -2.92 116.25 115.72 1yl6 h VAL 12 Ca 0.22 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1yl6 h VAL 12 Cb 0.28 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1yl6 h VAL 12 CO -0.29 0.32 -0.53 1.23 0.02 0.00 0.00 177.57 178.32 1yl6 h GLY 13 N -0.39 -1.17 -0.14 2.17 0.00 -1.61 -1.67 103.07 100.26 1yl6 h GLY 13 Ca 0.00 0.65 0.24 0.00 0.00 0.00 0.00 47.33 48.23 1yl6 h GLY 13 CO 0.01 -0.27 0.60 0.00 0.00 0.00 0.00 176.54 176.87 1yl6 h ALA 14 N -0.56 1.79 0.85 3.60 0.00 -0.81 -0.36 119.26 123.77 1yl6 h ALA 14 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1yl6 h ALA 14 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1yl6 h ALA 14 CO -0.28 -0.26 -0.49 1.15 0.00 0.00 0.00 179.25 179.37 1yl6 h THR 15 N 0.59 0.01 -0.07 0.00 2.02 -1.15 -2.60 112.91 111.70 1yl6 h THR 15 Ca 0.64 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.84 1yl6 h THR 15 Cb 1.21 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1yl6 h THR 15 CO -0.47 0.00 0.15 0.24 0.37 0.00 0.00 175.52 175.81 1yl6 h MET 16 N -1.25 0.00 0.26 6.66 2.86 -0.23 0.19 114.93 123.42 1yl6 h MET 16 Ca -0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1yl6 h MET 16 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1yl6 h MET 16 CO 0.13 0.00 -0.13 0.28 1.06 0.00 0.00 176.91 178.26 1yl6 h VAL 17 N 0.00 0.76 -0.93 -2.22 2.07 -0.92 0.23 116.25 115.24 1yl6 h VAL 17 Ca 0.03 -0.68 0.20 0.00 0.82 0.00 0.00 66.70 67.07 1yl6 h VAL 17 Cb 0.34 1.12 -0.11 0.00 -1.52 0.00 0.00 31.29 31.11 1yl6 h VAL 17 CO -0.00 0.14 0.50 0.03 0.02 0.00 0.00 177.57 178.25 1yl6 h ARG 18 N -0.74 0.57 -0.40 1.57 3.08 -0.43 -1.51 114.38 116.52 1yl6 h ARG 18 Ca -0.04 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1yl6 h ARG 18 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1yl6 h ARG 18 CO 0.06 0.38 0.02 0.00 -1.07 0.00 0.00 179.97 179.36 1yl6 h ALA 19 N 1.66 0.54 -0.48 0.04 0.00 -0.30 -0.03 119.26 120.68 1yl6 h ALA 19 Ca 0.55 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1yl6 h ALA 19 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yl6 h ALA 19 CO -0.44 0.29 -0.18 0.28 0.00 0.00 0.00 179.25 179.21 1yl6 h VAL 20 N 0.53 1.27 0.47 0.00 2.07 -0.03 -2.25 116.25 118.31 1yl6 h VAL 20 Ca 0.12 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1yl6 h VAL 20 Cb 0.44 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1yl6 h VAL 20 CO 0.02 0.46 -0.37 0.00 0.02 0.00 0.00 177.57 177.69 1yl6 h ALA 21 N 0.87 -1.11 -0.98 1.67 0.00 -0.83 -2.86 119.26 116.02 1yl6 h ALA 21 Ca 0.12 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1yl6 h ALA 21 Cb 0.75 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 1yl6 h ALA 21 CO 0.06 -1.11 0.66 0.00 0.00 0.00 0.00 179.25 178.86 1yl6 h ALA 22 N -1.23 2.46 -2.51 0.00 0.00 -0.91 -3.41 119.26 113.66 1yl6 h ALA 22 Ca -0.06 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 1yl6 h ALA 22 Cb 0.68 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yl6 h ALA 22 CO 0.01 -0.79 0.59 0.00 0.00 0.00 0.00 179.25 179.06 1yl6 s ALA 23 N -5.29 3.43 0.09 0.00 0.00 -0.86 -4.94 121.76 114.19 1yl6 s ALA 23 Ca -0.07 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 1yl6 s ALA 23 Cb 0.23 -3.46 -0.22 0.00 0.00 0.00 0.00 23.12 19.68 1yl6 s ALA 23 CO 0.79 -0.46 1.19 -0.44 0.00 0.00 0.00 175.76 176.84 1yl6 h ASP 24 N 6.63 0.56 -0.02 0.00 3.32 -1.85 -3.29 116.42 121.78 1yl6 h ASP 24 Ca -0.42 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1yl6 h ASP 24 Cb 1.21 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1yl6 h ASP 24 CO 0.81 1.37 0.00 -0.90 -1.72 0.00 0.00 179.24 178.81 1yl6 n ASP 25 N -3.66 0.70 -3.99 6.45 5.75 -1.26 -4.81 116.55 115.72 1yl6 n ASP 25 Ca -0.09 -1.27 -0.16 0.00 -0.01 0.00 0.00 54.79 53.25 1yl6 n ASP 25 Cb 0.96 -0.01 -0.14 0.00 -1.03 0.00 0.00 41.12 40.90 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 -1.94 2.05 0.09 -2.12 1.43 -1.24 -2.52 118.68 114.43 1yl6 s LEU 26 Ca 0.42 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1yl6 s LEU 26 Cb 0.21 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 1yl6 s LEU 26 CO 0.34 0.05 -0.24 0.42 0.23 0.00 0.00 176.35 177.14 1yl6 s THR 27 N -0.31 1.97 -0.13 5.49 -4.23 -0.83 -4.72 115.64 112.88 1yl6 s THR 27 Ca 0.01 -1.55 -0.23 0.00 -1.18 0.00 0.00 61.69 58.75 1yl6 s THR 27 Cb -0.04 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1yl6 s THR 27 CO -0.00 0.10 0.69 -0.22 -0.54 0.00 0.00 174.62 174.64 1yl6 s LEU 28 N -1.75 4.24 -0.00 4.79 2.96 -1.26 -0.21 118.68 127.44 1yl6 s LEU 28 Ca 0.10 1.05 0.08 0.00 -0.22 0.00 0.00 54.13 55.15 1yl6 s LEU 28 Cb -0.10 -3.02 -0.09 0.00 0.50 0.00 0.00 46.19 43.48 1yl6 s LEU 28 CO 0.04 -0.21 0.35 -1.54 -1.32 0.00 0.00 176.35 173.67 1yl6 n SER 29 N 4.41 0.49 -3.64 3.68 3.41 0.26 -4.84 113.62 117.39 1yl6 n SER 29 Ca -0.01 -0.67 -0.05 0.00 -0.26 0.00 0.00 58.87 57.89 1yl6 n SER 29 Cb 0.50 1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 65.40 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 -1.81 -2.19 -0.20 7.33 0.00 -1.25 -4.69 121.76 118.95 1yl6 s ALA 30 Ca 0.03 1.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.81 1yl6 s ALA 30 Cb 0.06 -1.67 0.06 0.00 0.00 0.00 0.00 23.12 21.57 1yl6 s ALA 30 CO 0.34 -0.20 0.04 -1.83 0.00 0.00 0.00 175.76 174.11 1yl6 s GLU 31 N 0.37 0.62 0.19 0.00 -1.05 -1.26 -1.15 118.70 116.42 1yl6 s GLU 31 Ca 0.02 -0.43 0.08 0.00 -0.15 0.00 0.00 54.97 54.49 1yl6 s GLU 31 Cb -0.05 -2.09 -0.04 0.00 -0.44 0.00 0.00 34.13 31.52 1yl6 s GLU 31 CO -0.12 -0.66 -0.01 -0.51 0.95 0.00 0.00 175.26 174.92 1yl6 s LEU 32 N 1.87 3.28 0.47 1.83 1.43 -0.64 -4.94 118.68 121.98 1yl6 s LEU 32 Ca -0.00 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1yl6 s LEU 32 Cb -0.17 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1yl6 s LEU 32 CO -0.09 0.08 0.02 -0.62 0.23 0.00 0.00 176.35 175.97 1yl6 s ASP 33 N -3.03 4.06 -0.50 2.29 -1.08 -1.26 -1.12 116.67 116.01 1yl6 s ASP 33 Ca 0.28 -1.51 -0.39 0.00 -0.52 0.00 0.00 52.55 50.41 1yl6 s ASP 33 Cb -0.09 0.11 -0.18 0.00 -1.46 0.00 0.00 42.92 41.30 1yl6 s ASP 33 CO 0.19 -0.69 2.01 0.00 0.52 0.00 0.00 175.17 177.20 1yl6 n ALA 34 N -1.16 0.21 0.00 3.66 0.00 -1.26 -0.63 120.51 121.33 1yl6 n ALA 34 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1yl6 n ALA 34 Cb 0.67 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 6.79 1.80 3.72 0.00 0.00 -1.26 -5.05 105.19 111.19 1yl6 n GLY 35 Ca 0.51 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.78 7.21 0.28 1.61 1.01 0.20 -4.96 116.67 120.23 1yl6 s ASP 36 Ca 0.00 1.98 -0.29 0.00 0.71 0.00 0.00 52.55 54.95 1yl6 s ASP 36 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1yl6 s ASP 36 CO 0.00 -0.33 1.30 -2.16 0.21 0.00 0.00 175.17 174.19 1yl6 s PRO 37 N 0.50 4.38 0.44 8.23 0.04 -1.26 -4.87 135.00 142.45 1yl6 s PRO 37 Ca 0.54 2.14 0.17 0.00 0.04 0.00 0.00 61.00 63.88 1yl6 s PRO 37 Cb -0.28 -3.12 1.08 0.00 0.04 0.00 0.00 34.50 32.22 1yl6 s PRO 37 CO 0.31 -0.19 1.92 -0.07 0.04 0.00 0.00 177.00 179.01 1yl6 h LEU 38 N 4.20 0.36 -1.18 -3.56 3.38 -1.99 -2.73 115.31 113.78 1yl6 h LEU 38 Ca -0.47 0.02 0.42 0.00 0.09 0.00 0.00 57.88 57.94 1yl6 h LEU 38 Cb 1.22 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.77 1yl6 h LEU 38 CO 0.70 0.18 0.69 0.77 0.09 0.00 0.00 178.44 180.88 1yl6 h SER 39 N 0.38 0.31 -0.66 -0.43 4.64 -2.02 0.20 113.55 115.97 1yl6 h SER 39 Ca 0.37 0.19 0.19 0.00 -0.47 0.00 0.00 61.79 62.07 1yl6 h SER 39 Cb 0.89 0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1yl6 h SER 39 CO -0.11 -0.28 0.61 -0.07 -0.87 0.00 0.00 176.83 176.11 1yl6 h LEU 40 N 0.09 0.00 -0.19 5.97 3.38 -1.87 -0.90 115.31 121.78 1yl6 h LEU 40 Ca 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.78 1yl6 h LEU 40 Cb 2.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.08 1yl6 h LEU 40 CO -0.59 0.00 0.06 -0.07 0.09 0.00 0.00 178.44 177.93 1yl6 h LEU 41 N 0.00 0.29 -0.45 1.67 3.38 -0.85 -2.33 115.31 117.02 1yl6 h LEU 41 Ca 0.31 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1yl6 h LEU 41 Cb 1.53 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1yl6 h LEU 41 CO -0.00 0.43 -0.69 0.71 0.09 0.00 0.00 178.44 178.97 1yl6 h THR 42 N 0.14 1.37 -0.64 0.22 1.35 -1.39 -1.96 112.91 112.00 1yl6 h THR 42 Ca 0.06 -2.07 0.18 0.00 -0.55 0.00 0.00 66.41 64.04 1yl6 h THR 42 Cb 0.24 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1yl6 h THR 42 CO -0.00 0.62 0.47 0.44 -0.25 0.00 0.00 175.52 176.80 1yl6 h ASP 43 N 0.29 0.00 -0.48 5.36 3.45 -1.09 -0.10 116.42 123.85 1yl6 h ASP 43 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1yl6 h ASP 43 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1yl6 h ASP 43 CO 0.12 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.40 1yl6 n GLY 44 N -1.66 2.69 3.57 2.75 0.00 -0.89 -4.99 105.19 106.65 1yl6 n GLY 44 Ca 0.12 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 0.89 -3.69 -4.69 1.61 5.03 -0.05 -4.92 115.26 109.44 1yl6 n ASN 45 Ca 0.16 -0.84 -0.42 0.00 0.87 0.00 0.00 54.58 54.35 1yl6 n ASN 45 Cb 0.49 -4.22 -0.03 0.00 -1.02 0.00 0.00 39.78 35.01 1yl6 n ASN 45 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl6 s THR 46 N -3.53 4.70 -0.16 3.41 2.01 -0.77 -4.84 115.64 116.47 1yl6 s THR 46 Ca 0.24 1.97 -0.20 0.00 0.31 0.00 0.00 61.69 64.01 1yl6 s THR 46 Cb -0.06 -4.27 -0.18 0.00 0.01 0.00 0.00 72.50 68.00 1yl6 s THR 46 CO 0.80 0.00 0.35 -0.33 -0.69 0.00 0.00 174.62 174.75 1yl6 h GLU 47 N 7.15 0.00 -6.83 4.92 5.08 -1.47 -3.46 114.58 119.97 1yl6 h GLU 47 Ca -0.31 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.36 1yl6 h GLU 47 Cb 1.15 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.17 1yl6 h GLU 47 CO 0.86 0.77 -0.87 0.08 -1.00 0.00 0.00 179.01 178.85 1yl6 s VAL 48 N -2.20 2.20 -0.03 3.13 1.01 -1.17 -1.80 120.40 121.54 1yl6 s VAL 48 Ca -0.20 -1.67 0.07 0.00 0.00 0.00 0.00 61.98 60.17 1yl6 s VAL 48 Cb 0.02 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1yl6 s VAL 48 CO 0.52 0.14 -0.23 -0.69 0.00 0.00 0.00 175.10 174.83 1yl6 s VAL 49 N -1.01 1.88 -0.19 2.92 1.01 0.34 -0.72 120.40 124.63 1yl6 s VAL 49 Ca 0.13 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1yl6 s VAL 49 Cb -0.10 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1yl6 s VAL 49 CO 0.05 0.53 0.26 -0.63 0.00 0.00 0.00 175.10 175.31 1yl6 s ILE 50 N -0.36 5.32 -0.14 2.22 1.01 0.14 -1.11 121.20 128.27 1yl6 s ILE 50 Ca 0.04 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.15 1yl6 s ILE 50 Cb -0.11 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1yl6 s ILE 50 CO 0.01 0.37 -0.18 -0.62 0.00 0.00 0.00 174.94 174.51 1yl6 s ASP 51 N 0.65 2.81 0.00 3.58 -1.08 0.94 -1.59 116.67 121.98 1yl6 s ASP 51 Ca 0.14 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.64 1yl6 s ASP 51 Cb -0.13 -1.28 0.00 0.00 -1.46 0.00 0.00 42.92 40.05 1yl6 s ASP 51 CO 0.04 0.02 0.62 0.49 0.52 0.00 0.00 175.17 176.86 1yl6 n PHE 52 N 4.30 0.00 -1.49 -5.34 3.01 -1.26 0.35 117.46 117.03 1yl6 n PHE 52 Ca -0.19 -0.18 -0.42 0.00 1.01 0.00 0.00 57.45 57.67 1yl6 n PHE 52 Cb 0.51 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.18 1.93 -0.69 4.37 -2.24 -1.26 -4.62 114.28 111.60 1yl6 n THR 53 Ca 0.00 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.04 1yl6 n THR 53 Cb 0.34 -0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 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 -0.66 -0.22 -0.30 4.78 -0.00 -1.26 -4.68 115.22 112.87 1yl6 n HIS 54 Ca 0.11 0.48 0.14 0.00 0.46 0.00 0.00 57.72 58.92 1yl6 n HIS 54 Cb 0.38 -0.97 0.32 0.00 -0.12 0.00 0.00 29.99 29.60 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 0.53 0.25 -0.84 1.57 0.11 -1.92 -2.52 132.00 129.18 1yl6 h PRO 55 Ca -0.14 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.16 1yl6 h PRO 55 Cb 0.71 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 31.64 1yl6 h PRO 55 CO 0.28 0.17 0.30 -0.44 -0.21 0.00 0.00 178.00 178.10 1yl6 h ASP 56 N 0.26 0.17 -0.01 -2.05 3.45 -1.95 -2.98 116.42 113.31 1yl6 h ASP 56 Ca 0.58 0.16 0.00 0.00 0.43 0.00 0.00 57.03 58.20 1yl6 h ASP 56 Cb 1.18 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1yl6 h ASP 56 CO -0.62 -0.04 -0.61 1.33 -1.57 0.00 0.00 179.24 177.73 1yl6 n VAL 57 N -5.11 0.00 -0.23 -1.35 0.24 -0.96 -4.49 118.33 106.43 1yl6 n VAL 57 Ca 0.19 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 1yl6 n VAL 57 Cb 0.60 1.17 0.03 0.00 -1.47 0.00 0.00 33.84 34.17 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 1.64 1.24 -0.45 3.34 2.07 -1.43 -1.45 116.25 121.21 1yl6 h VAL 58 Ca 0.00 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1yl6 h VAL 58 Cb 0.65 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1yl6 h VAL 58 CO 0.00 0.31 0.11 0.24 0.02 0.00 0.00 177.57 178.25 1yl6 h MET 59 N 0.90 0.72 -0.92 1.57 2.86 -1.79 0.99 114.93 119.27 1yl6 h MET 59 Ca 0.21 -0.18 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 1yl6 h MET 59 Cb 0.26 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 1yl6 h MET 59 CO -0.01 0.72 0.59 0.78 1.06 0.00 0.00 176.91 180.05 1yl6 h GLY 60 N 0.60 1.35 0.31 8.32 0.00 -1.75 -1.64 103.07 110.25 1yl6 h GLY 60 Ca 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1yl6 h GLY 60 CO 0.00 0.15 -0.03 3.43 0.00 0.00 0.00 176.54 180.09 1yl6 h ASN 61 N 0.84 -0.07 -0.72 0.19 -0.26 -0.56 -3.21 115.58 111.79 1yl6 h ASN 61 Ca 0.45 -0.55 0.16 0.00 -0.56 0.00 0.00 56.30 55.80 1yl6 h ASN 61 Cb 0.54 0.02 -0.12 0.00 -1.06 0.00 0.00 38.32 37.70 1yl6 h ASN 61 CO -0.21 0.57 0.08 -0.07 -1.06 0.00 0.00 177.43 176.74 1yl6 h LEU 62 N -0.78 -0.18 -0.11 1.61 3.38 -0.65 0.12 115.31 118.70 1yl6 h LEU 62 Ca -0.01 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1yl6 h LEU 62 Cb 0.62 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1yl6 h LEU 62 CO 0.01 -0.11 -0.37 -0.08 0.09 0.00 0.00 178.44 177.98 1yl6 h GLU 63 N 0.17 -0.44 -0.35 1.13 4.81 -1.40 0.06 114.58 118.55 1yl6 h GLU 63 Ca 0.40 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.72 1yl6 h GLU 63 Cb 0.69 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1yl6 h GLU 63 CO -0.57 -0.30 -0.03 0.35 -0.73 0.00 0.00 179.01 177.73 1yl6 h PHE 64 N -0.46 -0.07 -0.39 0.92 3.57 -0.82 0.92 116.94 120.61 1yl6 h PHE 64 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1yl6 h PHE 64 Cb 0.59 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1yl6 h PHE 64 CO -0.44 -0.09 0.18 -0.07 -2.23 0.00 0.00 178.31 175.67 1yl6 h LEU 65 N 0.07 0.51 -0.17 0.59 3.38 -0.89 -0.14 115.31 118.66 1yl6 h LEU 65 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1yl6 h LEU 65 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1yl6 h LEU 65 CO -0.31 0.50 -0.04 0.40 0.09 0.00 0.00 178.44 179.08 1yl6 h ILE 66 N 0.49 1.29 -0.87 1.22 2.04 -0.57 0.18 117.51 121.30 1yl6 h ILE 66 Ca 0.13 -1.01 0.18 0.00 1.00 0.00 0.00 64.86 65.16 1yl6 h ILE 66 Cb 0.13 1.62 -0.16 0.00 -0.74 0.00 0.00 36.82 37.66 1yl6 h ILE 66 CO -0.02 0.30 -0.21 -0.78 0.00 0.00 0.00 178.15 177.44 1yl6 h ASP 67 N 0.03 -0.79 -0.30 1.72 3.58 -0.64 -2.32 116.42 117.69 1yl6 h ASP 67 Ca 0.04 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1yl6 h ASP 67 Cb 0.48 0.53 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1yl6 h ASP 67 CO 0.02 -0.29 0.00 0.59 -2.88 0.00 0.00 179.24 176.68 1yl6 n ASN 68 N -5.55 1.92 -1.44 2.28 4.13 -0.08 -4.91 115.26 111.60 1yl6 n ASN 68 Ca 0.13 -1.89 -0.11 0.00 1.68 0.00 0.00 54.58 54.39 1yl6 n ASN 68 Cb 0.44 -0.20 0.01 0.00 -1.54 0.00 0.00 39.78 38.49 1yl6 n ASN 68 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yl6 n GLY 69 N 1.12 -0.01 3.38 7.41 0.00 -0.71 -5.01 105.19 111.38 1yl6 n GLY 69 Ca 0.14 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.70 4.29 0.52 -0.61 1.01 0.56 -4.89 121.20 119.39 1yl6 s ILE 70 Ca 0.08 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 1yl6 s ILE 70 Cb -0.03 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1yl6 s ILE 70 CO 0.09 0.00 1.35 -1.00 0.00 0.00 0.00 174.94 175.39 1yl6 s HIS 71 N 1.54 2.39 -0.11 3.97 3.76 -0.74 -4.30 115.29 121.81 1yl6 s HIS 71 Ca 0.03 1.37 -0.01 0.00 -0.15 0.00 0.00 55.06 56.30 1yl6 s HIS 71 Cb -0.18 -3.78 0.03 0.00 1.11 0.00 0.00 32.58 29.77 1yl6 s HIS 71 CO 0.05 -2.75 -0.01 0.00 -0.85 0.00 0.00 174.74 171.17 1yl6 s ALA 72 N -1.31 0.95 -0.38 -1.40 0.00 -1.01 -0.51 121.76 118.11 1yl6 s ALA 72 Ca 0.68 -0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1yl6 s ALA 72 Cb -0.40 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1yl6 s ALA 72 CO 0.48 -0.61 0.61 0.08 0.00 0.00 0.00 175.76 176.32 1yl6 s VAL 73 N 1.87 4.90 -0.14 0.00 1.01 -0.27 -0.39 120.40 127.38 1yl6 s VAL 73 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1yl6 s VAL 73 Cb -0.13 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1yl6 s VAL 73 CO -0.07 -0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 173.82 1yl6 s VAL 74 N 2.67 2.72 -0.36 2.92 1.01 0.66 -0.04 120.40 129.97 1yl6 s VAL 74 Ca 0.22 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.54 1yl6 s VAL 74 Cb -0.15 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 1yl6 s VAL 74 CO 0.16 0.52 0.37 0.61 0.00 0.00 0.00 175.10 176.75 1yl6 n GLY 75 N 3.87 -0.02 3.64 4.51 0.00 0.15 -2.56 105.19 114.78 1yl6 n GLY 75 Ca -0.19 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.36 2.68 -0.93 2.61 -1.04 -1.21 -4.87 114.28 110.16 1yl6 n THR 76 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1yl6 n THR 76 Cb 0.17 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 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 -0.58 0.00 -1.35 12.58 -2.24 -1.26 -4.78 114.28 116.65 1yl6 n THR 77 Ca 0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1yl6 n THR 77 Cb 0.40 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.08 3.79 3.38 0.00 -1.26 -4.70 105.19 112.48 1yl6 n GLY 78 Ca 0.00 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.38 3.82 0.31 1.61 0.40 -1.26 -5.04 117.98 115.43 1yl6 s PHE 79 Ca 0.00 1.41 0.09 0.00 -0.60 0.00 0.00 56.93 57.83 1yl6 s PHE 79 Cb 0.00 -2.63 -0.06 0.00 0.51 0.00 0.00 43.02 40.84 1yl6 s PHE 79 CO 0.00 0.51 -0.11 0.95 0.70 0.00 0.00 175.22 177.26 1yl6 s THR 80 N -0.92 2.14 0.21 0.64 -4.23 -1.26 -4.99 115.64 107.23 1yl6 s THR 80 Ca 0.32 -2.23 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 1yl6 s THR 80 Cb -0.21 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.32 1yl6 s THR 80 CO 0.22 -0.29 1.67 0.00 -0.54 0.00 0.00 174.62 175.68 1yl6 h ALA 81 N 2.16 0.59 0.00 3.99 0.00 -1.99 0.11 119.26 124.12 1yl6 h ALA 81 Ca -0.41 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1yl6 h ALA 81 Cb 1.25 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1yl6 h ALA 81 CO 0.67 -0.39 -0.44 1.05 0.00 0.00 0.00 179.25 180.14 1yl6 h GLU 82 N 0.13 0.00 -0.33 0.00 9.09 -1.98 0.90 114.58 122.38 1yl6 h GLU 82 Ca 0.31 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.64 1yl6 h GLU 82 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 1yl6 h GLU 82 CO -0.50 0.44 -0.11 0.00 0.05 0.00 0.00 179.01 178.88 1yl6 h ARG 83 N 0.00 0.66 -0.55 1.06 3.08 -1.81 -1.77 114.38 115.06 1yl6 h ARG 83 Ca -0.00 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.82 1yl6 h ARG 83 Cb 0.83 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1yl6 h ARG 83 CO 0.06 0.85 0.31 0.74 -1.07 0.00 0.00 179.97 180.85 1yl6 h PHE 84 N 0.43 0.57 -0.82 3.04 -1.00 -0.54 -1.55 116.94 117.08 1yl6 h PHE 84 Ca 0.08 0.02 0.10 0.00 2.81 0.00 0.00 57.97 60.98 1yl6 h PHE 84 Cb 0.63 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.94 1yl6 h PHE 84 CO 0.05 0.30 0.46 0.37 -1.61 0.00 0.00 178.31 177.88 1yl6 h GLN 85 N 0.60 0.75 0.18 1.51 4.15 -0.78 0.34 115.11 121.85 1yl6 h GLN 85 Ca 0.23 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1yl6 h GLN 85 Cb 0.10 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1yl6 h GLN 85 CO -0.14 0.49 -0.08 0.37 -1.93 0.00 0.00 178.83 177.54 1yl6 h GLN 86 N 0.77 -0.23 0.34 1.69 5.75 -0.81 -0.55 115.11 122.08 1yl6 h GLN 86 Ca 0.40 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1yl6 h GLN 86 Cb 0.39 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1yl6 h GLN 86 CO -0.26 -0.02 -0.40 0.28 -2.65 0.00 0.00 178.83 175.78 1yl6 h VAL 87 N -0.40 0.19 -0.89 2.39 2.07 -0.88 0.13 116.25 118.85 1yl6 h VAL 87 Ca -0.02 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.81 1yl6 h VAL 87 Cb 0.31 0.19 -0.16 0.00 -1.52 0.00 0.00 31.29 30.11 1yl6 h VAL 87 CO 0.04 0.00 0.28 1.21 0.02 0.00 0.00 177.57 179.12 1yl6 n GLU 88 N -5.49 -0.06 0.30 1.57 4.07 0.12 -0.84 120.64 120.31 1yl6 n GLU 88 Ca -0.10 1.28 -0.15 0.00 -0.06 0.00 0.00 57.16 58.14 1yl6 n GLU 88 Cb 0.39 -2.18 -0.08 0.00 -0.06 0.00 0.00 31.44 29.51 1yl6 n GLU 88 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1yl6 h SER 89 N 0.00 -0.65 -0.60 4.31 0.02 0.91 -3.14 113.55 114.39 1yl6 h SER 89 Ca 0.66 -0.04 0.18 0.00 -0.84 0.00 0.00 61.79 61.75 1yl6 h SER 89 Cb 1.61 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 64.30 1yl6 h SER 89 CO -0.76 -0.31 0.48 -0.50 -1.14 0.00 0.00 176.83 174.60 1yl6 h TRP 90 N -1.02 0.00 0.00 3.45 6.55 -0.18 0.04 115.95 124.79 1yl6 h TRP 90 Ca -0.08 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.65 1yl6 h TRP 90 Cb 0.65 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.94 1yl6 h TRP 90 CO 0.00 0.00 -0.55 -0.07 -1.05 0.00 0.00 178.44 176.77 1yl6 h LEU 91 N 0.00 0.00 -1.31 -4.49 3.38 -1.34 -3.14 115.31 108.41 1yl6 h LEU 91 Ca 0.29 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.35 1yl6 h LEU 91 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1yl6 h LEU 91 CO -0.00 0.55 0.53 0.58 0.09 0.00 0.00 178.44 180.19 1yl6 h VAL 92 N 0.00 0.96 0.00 1.22 2.07 -0.94 -1.51 116.25 118.05 1yl6 h VAL 92 Ca -0.01 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1yl6 h VAL 92 Cb 1.20 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1yl6 h VAL 92 CO 0.07 0.14 -0.60 0.00 0.02 0.00 0.00 177.57 177.21 1yl6 h ALA 93 N 1.59 1.00 -3.35 1.67 0.00 -1.68 -3.38 119.26 115.11 1yl6 h ALA 93 Ca 0.38 -0.54 -0.64 0.00 0.00 0.00 0.00 54.91 54.10 1yl6 h ALA 93 Cb 0.43 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 1yl6 h ALA 93 CO -0.15 0.75 -0.64 0.15 0.00 0.00 0.00 179.25 179.36 1yl6 s LYS 94 N -3.63 1.91 0.00 0.00 1.02 -0.57 -4.97 119.74 113.49 1yl6 s LYS 94 Ca -0.01 -2.56 0.16 0.00 0.02 0.00 0.00 55.97 53.59 1yl6 s LYS 94 Cb 0.13 -3.23 0.94 0.00 -0.52 0.00 0.00 37.83 35.15 1yl6 s LYS 94 CO 0.76 -1.11 1.41 -0.35 -0.92 0.00 0.00 175.35 175.14 1yl6 n PRO 95 N 3.17 0.44 0.00 -1.68 -0.04 -1.23 -2.82 135.00 132.84 1yl6 n PRO 95 Ca 0.05 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1yl6 n PRO 95 Cb 0.32 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.07 1.16 -4.74 3.54 5.03 -1.26 -4.56 115.26 113.35 1yl6 n ASN 96 Ca 0.11 -1.08 -0.38 0.00 0.87 0.00 0.00 54.58 54.11 1yl6 n ASN 96 Cb 0.08 0.74 -0.06 0.00 -1.02 0.00 0.00 39.78 39.51 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 -2.15 5.15 -0.09 3.41 2.01 -1.13 -4.91 115.64 117.93 1yl6 s THR 97 Ca 0.09 0.93 -0.03 0.00 0.31 0.00 0.00 61.69 62.99 1yl6 s THR 97 Cb 0.12 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1yl6 s THR 97 CO 0.51 0.37 0.04 -0.44 -0.69 0.00 0.00 174.62 174.41 1yl6 s SER 98 N 0.34 5.59 -0.02 3.53 0.01 -1.26 -1.65 113.70 120.24 1yl6 s SER 98 Ca 0.25 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.78 1yl6 s SER 98 Cb -0.15 -1.65 -0.00 0.00 0.21 0.00 0.00 66.02 64.42 1yl6 s SER 98 CO 0.11 0.38 -0.09 -0.69 0.41 0.00 0.00 173.24 173.37 1yl6 s VAL 99 N -0.94 0.71 -0.13 3.43 1.01 -0.94 -2.41 120.40 121.13 1yl6 s VAL 99 Ca 0.14 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1yl6 s VAL 99 Cb -0.12 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1yl6 s VAL 99 CO 0.03 0.21 -0.20 -0.22 0.00 0.00 0.00 175.10 174.93 1yl6 s LEU 100 N -0.01 1.96 -0.08 3.92 2.96 0.48 -0.58 118.68 127.33 1yl6 s LEU 100 Ca 0.00 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1yl6 s LEU 100 Cb -0.06 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.33 1yl6 s LEU 100 CO -0.00 0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.29 1yl6 s ILE 101 N 0.85 1.56 -0.00 6.68 1.01 -0.65 -0.25 121.20 130.39 1yl6 s ILE 101 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1yl6 s ILE 101 Cb -0.15 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1yl6 s ILE 101 CO -0.01 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.37 1yl6 s ALA 102 N 0.57 0.13 -0.28 9.38 0.00 -1.06 -0.07 121.76 130.43 1yl6 s ALA 102 Ca -0.15 -0.02 0.27 0.00 0.00 0.00 0.00 51.96 52.06 1yl6 s ALA 102 Cb -0.17 -0.07 1.14 0.00 0.00 0.00 0.00 23.12 24.02 1yl6 s ALA 102 CO 0.05 0.01 1.80 -1.00 0.00 0.00 0.00 175.76 176.63 1yl6 h PRO 103 N 6.29 0.00 -1.82 0.00 0.13 -1.89 -3.42 132.00 131.29 1yl6 h PRO 103 Ca -0.28 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1yl6 h PRO 103 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 1yl6 h PRO 103 CO 0.50 0.00 0.01 1.21 -0.23 0.00 0.00 178.00 179.49 1yl6 s ASN 104 N -4.65 -0.96 0.00 1.44 3.84 -1.26 -5.05 114.94 108.30 1yl6 s ASN 104 Ca 0.03 1.39 0.13 0.00 0.21 0.00 0.00 52.86 54.61 1yl6 s ASN 104 Cb 0.09 1.87 -0.05 0.00 -0.55 0.00 0.00 41.25 42.61 1yl6 s ASN 104 CO 0.42 -0.20 0.67 0.49 -2.79 0.00 0.00 177.10 175.69 1yl6 n PHE 105 N 4.92 0.00 -2.08 0.43 3.01 -1.26 -4.59 117.46 117.89 1yl6 n PHE 105 Ca -0.14 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.89 1yl6 n PHE 105 Cb 0.53 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.82 3.05 0.19 4.37 0.00 -1.26 -3.55 121.76 122.73 1yl6 s ALA 106 Ca 0.09 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1yl6 s ALA 106 Cb 0.10 -3.94 0.22 0.00 0.00 0.00 0.00 23.12 19.50 1yl6 s ALA 106 CO 0.39 -2.34 1.73 0.82 0.00 0.00 0.00 175.76 176.36 1yl6 h ILE 107 N 6.52 0.75 -0.62 0.00 2.04 -1.90 0.27 117.51 124.57 1yl6 h ILE 107 Ca -0.33 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1yl6 h ILE 107 Cb 1.16 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 1yl6 h ILE 107 CO 1.03 0.06 0.12 1.23 0.00 0.00 0.00 178.15 180.58 1yl6 h GLY 108 N 0.31 0.78 0.92 5.37 0.00 -1.93 0.33 103.07 108.86 1yl6 h GLY 108 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1yl6 h GLY 108 CO -0.31 -0.14 0.10 0.00 0.00 0.00 0.00 176.54 176.19 1yl6 h ALA 109 N 1.51 0.45 -0.49 3.60 0.00 -0.93 -0.37 119.26 123.02 1yl6 h ALA 109 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1yl6 h ALA 109 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1yl6 h ALA 109 CO -0.44 0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.19 1yl6 h VAL 110 N 0.41 1.25 -0.11 0.00 2.07 -0.65 -0.80 116.25 118.42 1yl6 h VAL 110 Ca 0.11 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1yl6 h VAL 110 Cb 0.27 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1yl6 h VAL 110 CO -0.00 0.37 -0.04 -0.07 0.02 0.00 0.00 177.57 177.84 1yl6 h LEU 111 N 0.77 0.22 -1.47 2.57 3.38 -0.71 -1.52 115.31 118.56 1yl6 h LEU 111 Ca 0.15 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1yl6 h LEU 111 Cb 0.48 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1yl6 h LEU 111 CO 0.02 0.58 0.38 0.77 0.09 0.00 0.00 178.44 180.28 1yl6 h SER 112 N -0.13 0.61 -0.40 -0.43 4.64 -0.80 0.12 113.55 117.16 1yl6 h SER 112 Ca 0.02 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1yl6 h SER 112 Cb 0.49 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1yl6 h SER 112 CO 0.01 0.43 -0.26 -0.03 -0.87 0.00 0.00 176.83 176.11 1yl6 h MET 113 N 0.71 0.89 -0.43 4.77 -1.53 -1.01 -2.49 114.93 115.84 1yl6 h MET 113 Ca 0.22 -0.42 -0.12 0.00 -3.44 0.00 0.00 59.70 55.94 1yl6 h MET 113 Cb 0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1yl6 h MET 113 CO -0.05 1.07 -0.20 1.25 0.14 0.00 0.00 176.91 179.12 1yl6 h HIS 114 N 0.71 1.02 -0.39 1.39 6.17 -0.06 -2.21 115.15 121.78 1yl6 h HIS 114 Ca 0.08 -0.25 -0.02 0.00 0.71 0.00 0.00 60.37 60.89 1yl6 h HIS 114 Cb 0.84 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.51 1yl6 h HIS 114 CO 0.06 1.03 0.15 0.74 0.71 0.00 0.00 177.93 180.63 1yl6 h PHE 115 N 0.71 0.60 -0.47 5.26 0.05 -0.81 -1.09 116.94 121.20 1yl6 h PHE 115 Ca 0.10 -0.05 0.09 0.00 3.82 0.00 0.00 57.97 61.93 1yl6 h PHE 115 Cb 0.76 -0.18 -0.08 0.00 2.00 0.00 0.00 35.95 38.45 1yl6 h PHE 115 CO 0.06 0.54 -0.03 0.00 -0.18 0.00 0.00 178.31 178.70 1yl6 h ALA 116 N 1.00 0.41 -0.38 2.45 0.00 -1.32 0.45 119.26 121.86 1yl6 h ALA 116 Ca 0.13 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1yl6 h ALA 116 Cb 0.20 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1yl6 h ALA 116 CO -0.01 -0.41 0.19 -0.22 0.00 0.00 0.00 179.25 178.80 1yl6 h LYS 117 N 0.08 0.37 0.00 0.00 3.64 -0.73 0.31 116.57 120.23 1yl6 h LYS 117 Ca 0.23 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1yl6 h LYS 117 Cb 0.35 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1yl6 h LYS 117 CO -0.41 0.25 -0.22 1.96 -2.27 0.00 0.00 179.45 178.75 1yl6 h GLN 118 N 0.38 0.00 0.00 1.90 4.20 -0.55 -3.19 115.11 117.85 1yl6 h GLN 118 Ca 0.16 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.57 1yl6 h GLN 118 Cb 0.08 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1yl6 h GLN 118 CO -0.12 0.22 -1.81 0.00 -0.67 0.00 0.00 178.83 176.45 1yl6 n ALA 119 N -2.31 1.48 -0.32 3.87 0.00 0.09 -4.56 120.51 118.75 1yl6 n ALA 119 Ca -0.01 -0.84 0.15 0.00 0.00 0.00 0.00 53.44 52.73 1yl6 n ALA 119 Cb 0.34 -0.75 0.31 0.00 0.00 0.00 0.00 19.45 19.34 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 0.98 1.27 -0.07 0.00 0.00 -0.94 -1.00 119.26 119.50 1yl6 h ALA 120 Ca -0.33 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yl6 h ALA 120 Cb 2.05 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1yl6 h ALA 120 CO 0.07 -0.56 0.00 2.89 0.00 0.00 0.00 179.25 181.65 1yl6 n ARG 121 N -5.36 1.22 -0.46 0.00 1.85 -1.26 -3.85 116.66 108.79 1yl6 n ARG 121 Ca 0.23 -0.33 0.07 0.00 -1.00 0.00 0.00 57.85 56.82 1yl6 n ARG 121 Cb 0.76 -1.22 0.25 0.00 -1.05 0.00 0.00 32.46 31.20 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 -0.37 0.92 -3.82 2.89 3.72 -0.38 -4.98 117.46 115.43 1yl6 n PHE 122 Ca 0.10 -0.95 -0.12 0.00 -0.05 0.00 0.00 57.45 56.43 1yl6 n PHE 122 Cb 0.12 -0.33 -0.10 0.00 -0.94 0.00 0.00 39.48 38.23 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 -2.88 -0.08 0.23 1.38 0.40 -1.25 -4.96 117.98 110.83 1yl6 s PHE 123 Ca 0.42 0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 1yl6 s PHE 123 Cb 0.35 0.02 0.22 0.00 0.51 0.00 0.00 43.02 44.11 1yl6 s PHE 123 CO 0.08 -0.29 1.54 -0.44 0.70 0.00 0.00 175.22 176.81 1yl6 h ASP 124 N 4.42 0.32 -4.31 1.36 3.45 -1.77 -3.46 116.42 116.43 1yl6 h ASP 124 Ca -0.30 -0.19 -0.59 0.00 0.43 0.00 0.00 57.03 56.39 1yl6 h ASP 124 Cb 1.19 -0.09 -0.27 0.00 -0.56 0.00 0.00 39.33 39.60 1yl6 h ASP 124 CO 0.40 0.85 -0.84 -0.44 -1.57 0.00 0.00 179.24 177.63 1yl6 s SER 125 N -6.90 2.48 -0.18 6.45 0.01 -0.08 -4.30 113.70 111.17 1yl6 s SER 125 Ca -0.04 -0.49 -0.08 0.00 1.31 0.00 0.00 55.95 56.64 1yl6 s SER 125 Cb 0.12 -0.22 0.07 0.00 0.21 0.00 0.00 66.02 66.19 1yl6 s SER 125 CO 0.81 0.18 0.41 0.00 0.41 0.00 0.00 173.24 175.05 1yl6 s ALA 126 N -0.73 -1.07 0.16 1.44 0.00 -1.26 -0.71 121.76 119.59 1yl6 s ALA 126 Ca 0.08 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1yl6 s ALA 126 Cb -0.09 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1yl6 s ALA 126 CO 0.01 -0.43 0.04 -1.21 0.00 0.00 0.00 175.76 174.17 1yl6 s GLU 127 N 1.80 1.03 -0.07 0.00 2.02 -0.11 -4.40 118.70 118.98 1yl6 s GLU 127 Ca -0.07 -1.50 0.03 0.00 0.02 0.00 0.00 54.97 53.45 1yl6 s GLU 127 Cb -0.10 0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.16 1yl6 s GLU 127 CO -0.13 -0.21 -0.14 0.08 0.02 0.00 0.00 175.26 174.88 1yl6 s VAL 128 N -3.88 1.28 -0.11 2.63 1.01 -0.32 -1.67 120.40 119.33 1yl6 s VAL 128 Ca 0.25 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1yl6 s VAL 128 Cb 0.07 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1yl6 s VAL 128 CO 0.03 0.38 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 1yl6 s ILE 129 N 0.54 2.97 -0.02 2.22 1.01 0.77 -0.82 121.20 127.87 1yl6 s ILE 129 Ca -0.14 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1yl6 s ILE 129 Cb -0.15 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1yl6 s ILE 129 CO 0.04 0.54 -0.20 -1.83 0.00 0.00 0.00 174.94 173.49 1yl6 s GLU 130 N 0.18 1.72 -0.07 2.79 4.04 0.22 -0.42 118.70 127.17 1yl6 s GLU 130 Ca -0.08 -0.72 0.04 0.00 0.04 0.00 0.00 54.97 54.25 1yl6 s GLU 130 Cb -0.15 -1.62 -0.00 0.00 0.02 0.00 0.00 34.13 32.38 1yl6 s GLU 130 CO 0.05 0.40 -0.20 -0.51 -1.84 0.00 0.00 175.26 173.17 1yl6 s LEU 131 N -0.37 1.94 0.09 1.83 1.43 -0.10 -0.07 118.68 123.43 1yl6 s LEU 131 Ca 0.05 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1yl6 s LEU 131 Cb -0.09 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 1yl6 s LEU 131 CO 0.00 0.15 0.13 -1.00 0.23 0.00 0.00 176.35 175.86 1yl6 s HIS 132 N 0.21 0.30 0.81 0.29 3.76 0.45 -1.04 115.29 120.07 1yl6 s HIS 132 Ca -0.10 -0.76 -0.14 0.00 -0.15 0.00 0.00 55.06 53.90 1yl6 s HIS 132 Cb -0.15 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.39 1yl6 s HIS 132 CO 0.05 -0.51 0.72 -2.39 -0.85 0.00 0.00 174.74 171.76 1yl6 n HIS 133 N -0.03 -0.27 1.42 1.40 1.44 -1.01 -0.53 115.22 117.65 1yl6 n HIS 133 Ca -0.14 0.34 0.02 0.00 -2.01 0.00 0.00 57.72 55.93 1yl6 n HIS 133 Cb 0.62 -1.95 0.06 0.00 0.12 0.00 0.00 29.99 28.84 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 -1.80 1.37 -0.14 -1.40 -0.04 -1.26 -3.03 135.00 128.70 1yl6 n PRO 134 Ca 0.10 -0.48 0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1yl6 n PRO 134 Cb 0.51 -1.20 0.17 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.08 0.36 -2.74 0.54 8.25 -1.26 -4.98 115.22 115.31 1yl6 n HIS 135 Ca 0.04 -0.21 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 1yl6 n HIS 135 Cb 0.16 -0.00 -0.06 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 -1.43 4.83 0.33 -0.41 2.20 -1.17 -4.96 119.74 119.13 1yl6 s LYS 136 Ca 0.32 1.49 0.19 0.00 -0.36 0.00 0.00 55.97 57.62 1yl6 s LYS 136 Cb 0.20 -3.30 0.17 0.00 -1.51 0.00 0.00 37.83 33.39 1yl6 s LYS 136 CO 0.28 0.46 1.45 0.00 -0.36 0.00 0.00 175.35 177.17 1yl6 h ALA 137 N 4.42 0.81 -3.72 3.13 0.00 -1.93 -3.47 119.26 118.49 1yl6 h ALA 137 Ca -0.45 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 53.94 1yl6 h ALA 137 Cb 1.20 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.71 1yl6 h ALA 137 CO 0.69 0.30 -0.74 0.16 0.00 0.00 0.00 179.25 179.66 1yl6 s ASP 138 N -6.21 0.50 -0.05 0.00 -4.77 -1.26 -5.14 116.67 99.74 1yl6 s ASP 138 Ca 0.05 -0.16 -0.02 0.00 -3.30 0.00 0.00 52.55 49.12 1yl6 s ASP 138 Cb 0.07 -0.03 0.03 0.00 -1.09 0.00 0.00 42.92 41.90 1yl6 s ASP 138 CO 0.72 -0.00 0.07 0.00 0.70 0.00 0.00 175.17 176.66 1yl6 s ALA 139 N -0.34 0.16 0.69 2.11 0.00 -1.26 -4.04 121.76 119.09 1yl6 s ALA 139 Ca -0.01 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.10 1yl6 s ALA 139 Cb -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1yl6 s ALA 139 CO -0.00 -0.48 1.07 -2.14 0.00 0.00 0.00 175.76 174.20 1yl6 s PRO 140 N 2.14 2.82 0.92 0.00 0.02 -1.26 -5.07 135.00 134.57 1yl6 s PRO 140 Ca 0.04 0.35 -0.10 0.00 0.02 0.00 0.00 61.00 61.31 1yl6 s PRO 140 Cb -0.12 -2.06 0.14 0.00 0.02 0.00 0.00 34.50 32.48 1yl6 s PRO 140 CO -0.03 -1.01 1.08 -1.13 -0.33 0.00 0.00 177.00 175.58 1yl6 n SER 141 N -2.95 0.11 -0.16 2.53 3.41 -1.26 -4.79 113.62 110.52 1yl6 n SER 141 Ca 0.07 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 59.05 1yl6 n SER 141 Cb 0.57 -1.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.10 1yl6 n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yl6 h GLY 142 N -1.88 0.23 2.00 5.00 0.00 -2.01 -1.98 103.07 104.44 1yl6 h GLY 142 Ca -0.43 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1yl6 h GLY 142 CO 0.40 -0.21 -0.14 -0.84 0.00 0.00 0.00 176.54 175.75 1yl6 h THR 143 N -0.07 0.83 -0.00 4.70 2.02 -1.99 -2.04 112.91 116.36 1yl6 h THR 143 Ca 0.24 -0.53 -0.20 0.00 0.77 0.00 0.00 66.41 66.69 1yl6 h THR 143 Cb 0.44 1.31 0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1yl6 h THR 143 CO -0.56 0.14 -0.77 0.00 0.37 0.00 0.00 175.52 174.70 1yl6 h ALA 144 N 1.86 0.10 0.22 6.16 0.00 -1.70 -2.51 119.26 123.38 1yl6 h ALA 144 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1yl6 h ALA 144 Cb 0.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yl6 h ALA 144 CO 0.02 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 1yl6 h ALA 145 N 0.35 -0.30 -0.59 0.00 0.00 -1.07 -0.27 119.26 117.38 1yl6 h ALA 145 Ca -0.10 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.79 1yl6 h ALA 145 Cb 1.46 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.25 1yl6 h ALA 145 CO 0.15 -0.57 -0.17 -0.09 0.00 0.00 0.00 179.25 178.57 1yl6 h ARG 146 N -0.50 -0.03 -0.08 0.00 2.43 -1.47 -0.02 114.38 114.71 1yl6 h ARG 146 Ca -0.03 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1yl6 h ARG 146 Cb 0.38 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1yl6 h ARG 146 CO 0.05 -0.02 -0.17 1.15 -1.51 0.00 0.00 179.97 179.47 1yl6 h THR 147 N -0.03 0.57 -0.45 0.20 2.02 -1.18 -1.77 112.91 112.28 1yl6 h THR 147 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1yl6 h THR 147 Cb 0.46 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1yl6 h THR 147 CO -0.62 0.00 0.24 0.00 0.37 0.00 0.00 175.52 175.51 1yl6 h ALA 148 N 0.76 0.56 -0.87 6.16 0.00 0.71 -0.84 119.26 125.74 1yl6 h ALA 148 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1yl6 h ALA 148 Cb 0.35 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 1yl6 h ALA 148 CO -0.22 -0.09 -0.41 0.87 0.00 0.00 0.00 179.25 179.40 1yl6 h LYS 149 N 0.49 -0.06 -0.76 0.00 1.57 -0.87 0.83 116.57 117.76 1yl6 h LYS 149 Ca 0.19 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1yl6 h LYS 149 Cb 0.06 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1yl6 h LYS 149 CO -0.11 -0.04 0.50 -0.07 -0.57 0.00 0.00 179.45 179.16 1yl6 h LEU 150 N -0.06 0.84 0.02 2.94 3.38 -0.27 -0.40 115.31 121.76 1yl6 h LEU 150 Ca 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1yl6 h LEU 150 Cb 0.56 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yl6 h LEU 150 CO -0.89 0.60 -0.01 0.40 0.09 0.00 0.00 178.44 178.63 1yl6 h ILE 151 N 0.99 1.22 -0.68 1.22 2.04 -0.72 -0.84 117.51 120.75 1yl6 h ILE 151 Ca 0.29 -0.76 0.14 0.00 1.00 0.00 0.00 64.86 65.54 1yl6 h ILE 151 Cb -0.06 1.73 -0.12 0.00 -0.74 0.00 0.00 36.82 37.63 1yl6 h ILE 151 CO -0.08 0.19 -0.07 0.00 0.00 0.00 0.00 178.15 178.19 1yl6 h ALA 152 N 0.61 0.59 -0.36 1.87 0.00 -0.52 -0.44 119.26 121.00 1yl6 h ALA 152 Ca -0.00 0.24 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1yl6 h ALA 152 Cb 0.34 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1yl6 h ALA 152 CO 0.01 -0.42 -0.34 1.49 0.00 0.00 0.00 179.25 179.99 1yl6 h GLU 153 N 0.06 0.82 0.00 0.00 4.81 -0.89 -2.20 114.58 117.18 1yl6 h GLU 153 Ca 0.35 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1yl6 h GLU 153 Cb 0.57 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1yl6 h GLU 153 CO -0.64 1.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 1yl6 h ALA 154 N 0.92 1.00 -0.54 2.92 0.00 -0.12 -2.49 119.26 120.96 1yl6 h ALA 154 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yl6 h ALA 154 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1yl6 h ALA 154 CO 0.08 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1yl6 n ARG 155 N -2.98 3.57 -1.58 0.00 1.74 -0.27 -4.54 116.66 112.59 1yl6 n ARG 155 Ca 0.01 -2.50 -0.18 0.00 -0.77 0.00 0.00 57.85 54.42 1yl6 n ARG 155 Cb 0.33 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.96 1.71 0.00 5.56 2.20 -0.94 -1.59 119.74 124.73 1yl6 s LYS 156 Ca 0.44 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1yl6 s LYS 156 Cb 0.30 -4.76 0.00 0.00 -1.51 0.00 0.00 37.83 31.86 1yl6 s LYS 156 CO 0.19 -4.21 0.00 0.41 -0.36 0.00 0.00 175.35 171.38 1yl6 n GLY 157 N 6.67 1.32 3.91 5.54 0.00 -1.26 -5.11 105.19 116.24 1yl6 n GLY 157 Ca 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.27 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 3.67 0.69 0.99 1.43 -0.62 -5.10 118.68 119.75 1yl6 s LEU 158 Ca 0.00 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 1yl6 s LEU 158 Cb 0.00 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1yl6 s LEU 158 CO 0.00 -0.45 1.22 -2.16 0.23 0.00 0.00 176.35 175.19 1yl6 s PRO 159 N -4.09 2.34 0.93 1.29 0.04 -1.26 -5.00 135.00 129.24 1yl6 s PRO 159 Ca 0.44 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1yl6 s PRO 159 Cb -0.07 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.77 1yl6 s PRO 159 CO 0.29 -1.70 1.12 -2.14 0.04 0.00 0.00 177.00 174.60 1yl6 s PRO 160 N -3.73 0.95 -0.07 0.56 0.02 -1.26 -4.87 135.00 126.60 1yl6 s PRO 160 Ca 0.76 1.33 -0.38 0.00 0.02 0.00 0.00 61.00 62.73 1yl6 s PRO 160 Cb -0.31 -1.74 -0.16 0.00 0.02 0.00 0.00 34.50 32.32 1yl6 s PRO 160 CO 0.42 -2.60 1.54 0.09 -0.33 0.00 0.00 177.00 176.12 1yl6 n ASN 161 N -4.20 2.09 -4.75 2.53 3.02 -1.26 -4.90 115.26 107.79 1yl6 n ASN 161 Ca 0.10 1.09 -0.40 0.00 -0.03 0.00 0.00 54.58 55.34 1yl6 n ASN 161 Cb 0.53 -1.19 0.01 0.00 -0.61 0.00 0.00 39.78 38.53 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 3.93 2.28 -3.15 3.52 -0.04 -1.26 -5.00 135.00 135.28 1yl6 n PRO 162 Ca 0.22 0.81 0.05 0.00 -0.04 0.00 0.00 63.50 64.54 1yl6 n PRO 162 Cb 0.17 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.02 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 -0.41 -0.52 0.00 3.54 3.68 -1.26 -5.03 116.67 116.67 1yl6 s ASP 163 Ca 0.60 0.31 0.19 0.00 2.13 0.00 0.00 52.55 55.78 1yl6 s ASP 163 Cb -0.46 1.43 0.55 0.00 -1.45 0.00 0.00 42.92 42.99 1yl6 s ASP 163 CO 0.59 -0.10 1.44 0.00 0.13 0.00 0.00 175.17 177.23 1yl6 n ALA 164 N 5.46 2.46 -1.63 3.66 0.00 -1.26 -4.96 120.51 124.24 1yl6 n ALA 164 Ca -0.06 -0.76 -0.54 0.00 0.00 0.00 0.00 53.44 52.09 1yl6 n ALA 164 Cb 0.54 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 0.83 0.10 0.00 0.00 -1.04 -1.26 -4.85 114.28 108.06 1yl6 n THR 165 Ca 0.17 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1yl6 n THR 165 Cb 0.43 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 3.43 2.64 -3.95 8.00 3.41 -1.26 -5.04 113.62 120.85 1yl6 n SER 166 Ca 0.21 -0.01 -0.17 0.00 -0.26 0.00 0.00 58.87 58.64 1yl6 n SER 166 Cb 0.17 0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.08 0.47 0.01 6.66 -4.23 -1.26 -5.16 115.64 111.05 1yl6 s THR 167 Ca 0.00 -0.22 -0.00 0.00 -1.18 0.00 0.00 61.69 60.29 1yl6 s THR 167 Cb 0.00 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1yl6 s THR 167 CO 0.00 0.15 0.01 -1.54 -0.54 0.00 0.00 174.62 172.70 1yl6 n SER 168 N 3.18 -0.03 -4.42 3.99 3.41 -1.26 -5.16 113.62 113.34 1yl6 n SER 168 Ca -0.16 -1.03 -0.31 0.00 -0.26 0.00 0.00 58.87 57.11 1yl6 n SER 168 Cb 0.56 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 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 2.49 0.09 1.04 1.43 -1.26 -5.05 118.68 117.42 1yl6 s LEU 169 Ca 0.00 -0.39 -0.36 0.00 -1.03 0.00 0.00 54.13 52.35 1yl6 s LEU 169 Cb -0.00 -1.47 -0.17 0.00 0.03 0.00 0.00 46.19 44.58 1yl6 s LEU 169 CO 0.00 0.29 1.27 -2.65 0.23 0.00 0.00 176.35 175.49 1yl6 n PRO 170 N 1.96 1.00 0.00 1.29 -0.02 -1.26 -0.18 135.00 137.79 1yl6 n PRO 170 Ca -0.16 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1yl6 n PRO 170 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.31 2.10 0.36 -1.23 0.00 -1.26 -4.89 105.19 102.56 1yl6 n GLY 171 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 1.69 -0.33 4.61 0.00 -0.98 0.19 119.26 124.44 1yl6 h ALA 172 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yl6 h ALA 172 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yl6 h ALA 172 CO 0.00 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.73 1yl6 n ARG 173 N -4.76 2.49 0.00 0.00 5.12 -1.26 -5.05 116.66 113.20 1yl6 n ARG 173 Ca 0.23 -1.49 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 1yl6 n ARG 173 Cb 0.58 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 0.66 -1.06 3.86 -0.13 0.00 0.67 -4.66 105.19 104.52 1yl6 n GLY 174 Ca 0.13 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.46 1.99 -0.38 4.61 0.00 0.20 -4.79 121.76 121.94 1yl6 s ALA 175 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1yl6 s ALA 175 Cb 0.00 -2.83 0.12 0.00 0.00 0.00 0.00 23.12 20.41 1yl6 s ALA 175 CO 0.00 -2.52 0.19 0.34 0.00 0.00 0.00 175.76 173.77 1yl6 s ASP 176 N -4.64 3.68 -0.37 0.00 -1.08 -1.26 -2.91 116.67 110.09 1yl6 s ASP 176 Ca 0.71 -2.24 -0.19 0.00 -0.52 0.00 0.00 52.55 50.31 1yl6 s ASP 176 Cb -0.06 -0.89 0.00 0.00 -1.46 0.00 0.00 42.92 40.51 1yl6 s ASP 176 CO 0.53 -0.32 0.53 -0.69 0.52 0.00 0.00 175.17 175.74 1yl6 s VAL 177 N 0.86 4.98 -1.40 1.11 1.01 -0.85 -4.50 120.40 121.62 1yl6 s VAL 177 Ca 0.15 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1yl6 s VAL 177 Cb -0.22 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1yl6 s VAL 177 CO -0.08 -0.31 0.08 0.47 0.00 0.00 0.00 175.10 175.27 1yl6 n ASP 178 N 5.83 0.30 0.00 3.32 8.00 -1.26 0.21 116.55 132.96 1yl6 n ASP 178 Ca -0.04 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1yl6 n ASP 178 Cb 0.49 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 -2.42 0.80 3.15 0.44 0.00 -1.26 -4.70 105.19 101.20 1yl6 n GLY 179 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1yl6 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl6 s ILE 180 N -3.18 2.33 0.10 -0.61 1.01 0.13 -4.63 121.20 116.35 1yl6 s ILE 180 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 1yl6 s ILE 180 Cb 0.00 -2.03 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 1yl6 s ILE 180 CO 0.00 0.47 1.84 -2.65 0.00 0.00 0.00 174.94 174.60 1yl6 n PRO 181 N 4.64 2.73 -4.08 2.79 -0.02 -1.26 -2.01 135.00 137.79 1yl6 n PRO 181 Ca -0.20 0.99 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 1yl6 n PRO 181 Cb 0.49 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.93 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 2.86 1.92 -0.14 -1.45 1.01 -1.14 -1.18 120.40 122.27 1yl6 s VAL 182 Ca 0.83 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1yl6 s VAL 182 Cb -0.50 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1yl6 s VAL 182 CO 0.39 0.47 0.08 -1.00 0.00 0.00 0.00 175.10 175.04 1yl6 s HIS 183 N 1.34 3.36 -0.23 5.22 3.76 0.00 -0.63 115.29 128.11 1yl6 s HIS 183 Ca 0.04 0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 55.21 1yl6 s HIS 183 Cb -0.13 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.60 1yl6 s HIS 183 CO -0.12 0.43 -0.09 0.00 -0.85 0.00 0.00 174.74 174.11 1yl6 s ALA 184 N -0.36 2.63 -0.17 -1.40 0.00 -1.26 -0.61 121.76 120.58 1yl6 s ALA 184 Ca 0.10 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 1yl6 s ALA 184 Cb -0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1yl6 s ALA 184 CO 0.02 -0.66 0.21 0.08 0.00 0.00 0.00 175.76 175.41 1yl6 s VAL 185 N 1.33 5.36 -0.20 0.00 1.01 0.90 -4.99 120.40 123.81 1yl6 s VAL 185 Ca 0.02 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1yl6 s VAL 185 Cb -0.16 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1yl6 s VAL 185 CO -0.06 0.43 -0.16 -0.13 0.00 0.00 0.00 175.10 175.18 1yl6 s ARG 186 N 0.32 2.88 -0.14 2.72 1.81 -1.26 -0.41 118.95 124.87 1yl6 s ARG 186 Ca 0.12 -0.91 -0.07 0.00 -1.72 0.00 0.00 55.73 53.15 1yl6 s ARG 186 Cb -0.12 -2.70 0.05 0.00 -0.45 0.00 0.00 34.95 31.73 1yl6 s ARG 186 CO 0.01 -0.29 0.34 -1.17 -0.68 0.00 0.00 175.30 173.51 1yl6 s LEU 187 N 1.28 0.10 0.65 2.53 2.96 0.31 -4.82 118.68 121.69 1yl6 s LEU 187 Ca 0.02 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 1yl6 s LEU 187 Cb -0.15 1.08 -0.03 0.00 0.50 0.00 0.00 46.19 47.60 1yl6 s LEU 187 CO -0.10 -0.18 0.98 0.00 -1.32 0.00 0.00 176.35 175.72 1yl6 n ALA 188 N 4.29 0.10 0.00 5.97 0.00 -1.26 -2.45 120.51 127.16 1yl6 n ALA 188 Ca -0.24 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1yl6 n ALA 188 Cb 0.54 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.23 3.13 3.93 0.00 0.00 -1.26 -4.99 105.19 107.23 1yl6 n GLY 189 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 3.56 0.00 0.99 1.43 -1.03 -5.02 118.68 118.61 1yl6 s LEU 190 Ca 0.00 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1yl6 s LEU 190 Cb 0.00 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1yl6 s LEU 190 CO 0.00 -0.74 0.00 0.52 0.23 0.00 0.00 176.35 176.36 1yl6 n VAL 191 N -2.24 0.00 -4.04 -1.59 0.31 -1.26 -3.51 118.33 106.00 1yl6 n VAL 191 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.08 1yl6 n VAL 191 Cb 0.57 -0.03 -0.17 0.00 -0.91 0.00 0.00 33.84 33.30 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 -2.67 1.36 0.02 3.52 0.00 -1.10 -2.39 121.76 120.50 1yl6 s ALA 192 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1yl6 s ALA 192 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1yl6 s ALA 192 CO 0.00 -0.32 -0.02 -1.01 0.00 0.00 0.00 175.76 174.41 1yl6 s HIS 193 N 1.50 0.21 -0.11 0.00 4.02 -0.21 -0.18 115.29 120.53 1yl6 s HIS 193 Ca 0.01 -0.41 -0.08 0.00 1.02 0.00 0.00 55.06 55.61 1yl6 s HIS 193 Cb -0.13 -0.15 0.04 0.00 -1.02 0.00 0.00 32.58 31.31 1yl6 s HIS 193 CO -0.06 -0.14 0.27 -1.14 1.02 0.00 0.00 174.74 174.68 1yl6 s GLN 194 N -1.13 0.28 -0.14 1.40 0.74 0.37 -0.92 119.66 120.26 1yl6 s GLN 194 Ca -0.12 0.45 -0.01 0.00 0.05 0.00 0.00 55.36 55.73 1yl6 s GLN 194 Cb -0.08 0.05 0.04 0.00 1.10 0.00 0.00 33.01 34.11 1yl6 s GLN 194 CO -0.01 -0.09 -0.05 -2.00 -0.55 0.00 0.00 175.29 172.59 1yl6 s GLU 195 N 0.61 1.35 -0.18 1.67 2.12 0.44 -0.08 118.70 124.63 1yl6 s GLU 195 Ca -0.04 -0.36 -0.12 0.00 0.36 0.00 0.00 54.97 54.81 1yl6 s GLU 195 Cb -0.05 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.53 1yl6 s GLU 195 CO -0.04 -0.37 0.22 0.08 -0.54 0.00 0.00 175.26 174.61 1yl6 s VAL 196 N 1.70 5.35 -0.04 3.70 1.01 0.63 -0.16 120.40 132.60 1yl6 s VAL 196 Ca 0.03 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1yl6 s VAL 196 Cb -0.14 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1yl6 s VAL 196 CO -0.08 0.41 -0.25 -0.76 0.00 0.00 0.00 175.10 174.42 1yl6 s LEU 197 N 0.45 2.06 0.09 3.92 1.43 -0.67 -1.30 118.68 124.66 1yl6 s LEU 197 Ca 0.12 -0.49 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1yl6 s LEU 197 Cb -0.12 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1yl6 s LEU 197 CO 0.01 0.29 -0.23 -0.36 0.23 0.00 0.00 176.35 176.29 1yl6 s PHE 198 N -0.42 1.99 0.03 0.29 0.40 -0.32 -0.93 117.98 119.03 1yl6 s PHE 198 Ca 0.04 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.88 1yl6 s PHE 198 Cb -0.12 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1yl6 s PHE 198 CO 0.01 0.20 0.21 0.20 0.70 0.00 0.00 175.22 176.54 1yl6 s GLY 199 N -1.68 0.01 0.02 4.36 0.00 0.11 -1.18 107.32 108.95 1yl6 s GLY 199 Ca 0.09 -0.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.44 1yl6 s GLY 199 CO 0.04 -0.37 0.38 -1.08 0.00 0.00 0.00 173.10 172.07 1yl6 s THR 200 N -2.34 0.06 0.03 0.90 -1.32 -0.82 -0.91 115.64 111.24 1yl6 s THR 200 Ca -0.07 -0.46 -0.36 0.00 -1.21 0.00 0.00 61.69 59.59 1yl6 s THR 200 Cb -0.02 -0.84 -0.15 0.00 -1.51 0.00 0.00 72.50 69.98 1yl6 s THR 200 CO -0.03 -0.25 1.58 1.21 -2.21 0.00 0.00 174.62 174.92 1yl6 n GLU 201 N 0.81 1.69 0.00 7.08 2.13 -1.26 -1.87 120.64 129.22 1yl6 n GLU 201 Ca -0.20 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1yl6 n GLU 201 Cb 0.58 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 3.41 1.74 3.61 8.31 0.00 -1.26 -5.02 105.19 115.98 1yl6 n GLY 202 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.76 0.81 0.07 1.61 -1.05 -0.78 -5.17 118.70 113.43 1yl6 s GLU 203 Ca 0.00 0.77 0.07 0.00 -0.15 0.00 0.00 54.97 55.66 1yl6 s GLU 203 Cb 0.00 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 1yl6 s GLU 203 CO 0.00 -0.14 -0.18 0.95 0.95 0.00 0.00 175.26 176.84 1yl6 s THR 204 N 0.02 1.46 -0.02 1.83 -4.23 -1.26 -1.95 115.64 111.49 1yl6 s THR 204 Ca -0.01 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1yl6 s THR 204 Cb -0.04 -1.33 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 1yl6 s THR 204 CO 0.01 -0.03 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.75 1yl6 s LEU 205 N -1.57 1.91 -0.03 4.79 2.96 -0.33 -5.02 118.68 121.39 1yl6 s LEU 205 Ca 0.04 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1yl6 s LEU 205 Cb -0.09 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.07 1yl6 s LEU 205 CO 0.03 0.10 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.21 1yl6 s THR 206 N -0.02 0.53 -0.14 3.68 2.01 -1.26 -1.17 115.64 119.26 1yl6 s THR 206 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1yl6 s THR 206 Cb -0.06 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 71.96 1yl6 s THR 206 CO 0.00 0.19 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.29 1yl6 s ILE 207 N 0.41 1.96 -0.04 1.82 1.01 -0.42 -4.97 121.20 120.98 1yl6 s ILE 207 Ca -0.05 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.75 1yl6 s ILE 207 Cb -0.09 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1yl6 s ILE 207 CO 0.00 0.53 -0.24 -0.60 0.00 0.00 0.00 174.94 174.63 1yl6 s ARG 208 N 0.97 2.26 -0.12 2.79 3.52 -1.26 -0.27 118.95 126.83 1yl6 s ARG 208 Ca -0.04 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1yl6 s ARG 208 Cb -0.15 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.24 1yl6 s ARG 208 CO -0.05 0.44 -0.17 -1.58 -0.81 0.00 0.00 175.30 173.13 1yl6 s HIS 209 N -0.33 2.21 -0.08 5.12 5.65 0.89 -4.98 115.29 123.76 1yl6 s HIS 209 Ca 0.02 -1.07 0.04 0.00 0.25 0.00 0.00 55.06 54.30 1yl6 s HIS 209 Cb -0.12 -1.55 -0.01 0.00 -1.18 0.00 0.00 32.58 29.72 1yl6 s HIS 209 CO 0.02 -0.52 -0.20 -0.51 -0.65 0.00 0.00 174.74 172.87 1yl6 s ASP 210 N 0.93 3.47 -0.15 9.88 1.01 -1.26 -0.48 116.67 130.06 1yl6 s ASP 210 Ca -0.07 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.79 1yl6 s ASP 210 Cb -0.15 -1.13 0.02 0.00 1.01 0.00 0.00 42.92 42.67 1yl6 s ASP 210 CO -0.02 0.23 -0.18 -0.55 0.21 0.00 0.00 175.17 174.86 1yl6 s SER 211 N -0.05 2.89 0.00 0.27 0.15 0.75 -5.00 113.70 112.71 1yl6 s SER 211 Ca -0.06 -0.56 0.15 0.00 0.70 0.00 0.00 55.95 56.19 1yl6 s SER 211 Cb -0.14 -1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 1yl6 s SER 211 CO 0.05 0.01 0.80 0.18 1.20 0.00 0.00 173.24 175.48 1yl6 n LEU 212 N 4.42 1.48 -4.10 3.45 4.77 -1.26 -2.71 117.00 123.05 1yl6 n LEU 212 Ca -0.19 -0.74 -0.19 0.00 -0.03 0.00 0.00 56.01 54.86 1yl6 n LEU 212 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1yl6 n LEU 212 CO 0.25 0.29 -0.45 -1.81 -1.33 0.00 0.00 177.39 174.34 1yl6 s ASP 213 N -1.87 1.42 0.30 -1.43 1.01 -1.26 -4.99 116.67 109.85 1yl6 s ASP 213 Ca 0.12 -0.38 0.06 0.00 0.71 0.00 0.00 52.55 53.06 1yl6 s ASP 213 Cb 0.12 -0.10 0.76 0.00 1.01 0.00 0.00 42.92 44.71 1yl6 s ASP 213 CO 0.40 0.04 1.76 0.03 0.21 0.00 0.00 175.17 177.61 1yl6 h ARG 214 N 5.19 0.66 -0.62 8.23 2.47 -2.04 -3.19 114.38 125.08 1yl6 h ARG 214 Ca -0.36 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1yl6 h ARG 214 Cb 1.18 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1yl6 h ARG 214 CO 0.45 0.44 0.00 0.25 0.56 0.00 0.00 179.97 181.67 1yl6 n THR 215 N -4.82 1.12 0.79 2.04 -2.24 -1.26 -4.39 114.28 105.51 1yl6 n THR 215 Ca 0.24 -0.68 0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1yl6 n THR 215 Cb 0.61 -0.11 0.41 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.49 0.00 0.14 3.42 3.41 -1.21 -2.40 113.62 117.48 1yl6 n SER 216 Ca 0.15 -0.04 0.04 0.00 -0.26 0.00 0.00 58.87 58.76 1yl6 n SER 216 Cb 0.60 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.13 7.33 -5.15 -1.84 -3.39 116.94 113.77 1yl6 h PHE 217 Ca 0.00 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 1yl6 h PHE 217 Cb 0.12 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.23 1yl6 h PHE 217 CO 0.00 0.41 -0.49 0.28 -2.00 0.00 0.00 178.31 176.52 1yl6 h VAL 218 N 0.00 0.07 -1.06 0.88 2.07 -1.77 -0.25 116.25 116.18 1yl6 h VAL 218 Ca -0.01 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.79 1yl6 h VAL 218 Cb 1.33 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 1yl6 h VAL 218 CO 0.05 0.00 0.67 -0.65 0.02 0.00 0.00 177.57 177.66 1yl6 h PRO 219 N -0.55 0.38 -0.15 1.57 0.11 -1.81 -1.13 132.00 130.41 1yl6 h PRO 219 Ca 0.05 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 1yl6 h PRO 219 Cb 0.66 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1yl6 h PRO 219 CO -0.42 0.25 -0.41 0.78 -0.21 0.00 0.00 178.00 177.99 1yl6 h GLY 220 N 0.39 0.59 0.80 -0.55 0.00 -1.12 0.51 103.07 103.68 1yl6 h GLY 220 Ca 0.63 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1yl6 h GLY 220 CO -0.35 0.67 -0.28 -2.08 0.00 0.00 0.00 176.54 174.50 1yl6 h VAL 221 N 0.17 0.42 -0.62 4.60 2.07 -0.51 0.16 116.25 122.54 1yl6 h VAL 221 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1yl6 h VAL 221 Cb 1.02 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 1yl6 h VAL 221 CO 0.09 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.43 1yl6 h LEU 222 N -0.65 -0.64 -0.55 2.57 3.38 -1.25 0.32 115.31 118.49 1yl6 h LEU 222 Ca -0.03 0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1yl6 h LEU 222 Cb 0.56 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1yl6 h LEU 222 CO 0.00 -0.22 0.28 0.25 0.09 0.00 0.00 178.44 178.85 1yl6 h LEU 223 N -0.02 0.40 -0.11 1.67 5.85 -0.32 -0.05 115.31 122.74 1yl6 h LEU 223 Ca 0.30 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1yl6 h LEU 223 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1yl6 h LEU 223 CO -0.65 0.27 0.06 0.00 -0.34 0.00 0.00 178.44 177.79 1yl6 h ALA 224 N 1.29 0.14 -0.71 1.25 0.00 0.88 -0.77 119.26 121.34 1yl6 h ALA 224 Ca 0.24 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1yl6 h ALA 224 Cb 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1yl6 h ALA 224 CO -0.17 -0.35 0.39 0.28 0.00 0.00 0.00 179.25 179.40 1yl6 h VAL 225 N 0.11 0.93 0.00 0.00 2.07 0.15 0.69 116.25 120.19 1yl6 h VAL 225 Ca 0.04 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1yl6 h VAL 225 Cb 0.03 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1yl6 h VAL 225 CO -0.01 0.13 -0.05 0.03 0.02 0.00 0.00 177.57 177.69 1yl6 h ARG 226 N 0.69 0.00 0.00 1.57 3.08 -0.34 -3.29 114.38 116.09 1yl6 h ARG 226 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1yl6 h ARG 226 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1yl6 h ARG 226 CO -0.22 0.05 -0.05 0.54 -1.07 0.00 0.00 179.97 179.23 1yl6 n ARG 227 N -3.26 6.67 0.05 0.04 1.74 -0.03 -4.75 116.66 117.13 1yl6 n ARG 227 Ca -0.01 -0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.26 1yl6 n ARG 227 Cb 0.24 -0.54 0.70 0.00 -1.02 0.00 0.00 32.46 31.83 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 0.74 0.00 0.55 2.10 0.21 -1.57 117.51 119.53 1yl6 h ILE 228 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 1yl6 h ILE 228 Cb 0.02 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 36.52 1yl6 h ILE 228 CO 0.00 0.00 -0.07 0.00 -1.08 0.00 0.00 178.15 177.00 1yl6 h ALA 229 N 1.76 1.62 0.00 0.18 0.00 -1.84 -3.06 119.26 117.92 1yl6 h ALA 229 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yl6 h ALA 229 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1yl6 h ALA 229 CO -0.00 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.73 1yl6 n GLU 230 N -4.07 0.16 -3.74 0.00 1.02 -0.59 -4.50 120.64 108.92 1yl6 n GLU 230 Ca -0.03 0.47 -0.29 0.00 -0.02 0.00 0.00 57.16 57.29 1yl6 n GLU 230 Cb 0.16 -1.86 -0.16 0.00 -0.02 0.00 0.00 31.44 29.56 1yl6 n GLU 230 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1yl6 s ARG 231 N -3.35 0.73 0.50 3.49 0.52 -1.16 -5.13 118.95 114.55 1yl6 s ARG 231 Ca 0.03 -0.82 -0.21 0.00 -0.52 0.00 0.00 55.73 54.20 1yl6 s ARG 231 Cb 0.08 -2.03 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 1yl6 s ARG 231 CO 0.32 -0.85 1.13 -2.14 0.02 0.00 0.00 175.30 173.79 1yl6 s PRO 232 N 1.71 3.61 1.67 3.54 0.02 -1.26 -4.60 135.00 139.67 1yl6 s PRO 232 Ca 0.05 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1yl6 s PRO 232 Cb -0.17 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1yl6 s PRO 232 CO -0.19 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1yl6 n GLY 233 N 0.24 -1.36 3.72 0.52 0.00 -0.66 -4.84 105.19 102.82 1yl6 n GLY 233 Ca 0.09 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 4.43 -0.03 0.99 2.96 -1.26 -2.21 118.68 123.56 1yl6 s LEU 234 Ca 0.00 1.96 0.07 0.00 -0.22 0.00 0.00 54.13 55.94 1yl6 s LEU 234 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1yl6 s LEU 234 CO 0.00 -0.29 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.61 1yl6 s THR 235 N 0.41 2.13 -0.18 3.68 2.01 0.25 -4.94 115.64 119.00 1yl6 s THR 235 Ca 0.52 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.44 1yl6 s THR 235 Cb -0.27 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1yl6 s THR 235 CO 0.31 0.58 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.03 1yl6 s VAL 236 N -0.49 3.05 0.00 3.82 1.01 -1.26 -1.64 120.40 124.88 1yl6 s VAL 236 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1yl6 s VAL 236 Cb -0.11 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1yl6 s VAL 236 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1yl6 n GLY 237 N 4.34 -0.48 0.25 4.51 0.00 0.90 -4.79 105.19 109.92 1yl6 n GLY 237 Ca -0.19 -1.43 0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.61 0.99 5.85 -1.84 -3.37 115.31 115.33 1yl6 h LEU 238 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1yl6 h LEU 238 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1yl6 h LEU 238 CO 0.00 0.10 0.32 1.05 -0.34 0.00 0.00 178.44 179.56 1yl6 h GLU 239 N 0.00 0.49 -0.57 1.25 9.09 -1.93 0.16 114.58 123.08 1yl6 h GLU 239 Ca -0.00 -0.03 0.06 0.00 0.05 0.00 0.00 59.36 59.44 1yl6 h GLU 239 Cb 0.60 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.55 1yl6 h GLU 239 CO 0.01 0.32 0.38 -1.35 0.05 0.00 0.00 179.01 178.42 1yl6 h PRO 240 N 0.50 0.51 0.00 1.06 0.11 -1.89 -2.50 132.00 129.79 1yl6 h PRO 240 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1yl6 h PRO 240 Cb 0.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1yl6 h PRO 240 CO -0.05 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 179.36 1yl6 n LEU 241 N -4.47 0.16 -0.58 2.35 4.77 0.56 -2.28 117.00 117.50 1yl6 n LEU 241 Ca 0.08 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.59 1yl6 n LEU 241 Cb 0.25 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1yl6 n LEU 241 CO 0.34 -0.13 0.40 0.18 -1.33 0.00 0.00 177.39 176.85 1yl6 n LEU 242 N -1.66 1.43 -3.37 2.23 4.77 -0.94 -4.94 117.00 114.52 1yl6 n LEU 242 Ca 0.06 -0.72 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 1yl6 n LEU 242 Cb 0.30 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1yl6 n LEU 242 CO 0.23 0.27 -0.21 -0.67 -1.33 0.00 0.00 177.39 175.68 1yl6 n ASP 243 N 0.03 -4.03 -4.26 -1.43 4.64 -0.97 -4.88 116.55 105.65 1yl6 n ASP 243 Ca 0.04 -0.57 -0.44 0.00 -1.38 0.00 0.00 54.79 52.44 1yl6 n ASP 243 Cb 0.32 -1.28 -0.04 0.00 -1.04 0.00 0.00 41.12 39.08 1yl6 n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1yl6 s LEU 244 N -3.57 6.30 0.00 -2.67 1.43 -1.26 -5.17 118.68 113.75 1yl6 s LEU 244 Ca 0.11 -2.84 0.27 0.00 -1.03 0.00 0.00 54.13 50.64 1yl6 s LEU 244 Cb -0.01 -2.11 0.83 0.00 0.03 0.00 0.00 46.19 44.93 1yl6 s LEU 244 CO 0.72 -0.49 1.62 1.41 0.23 0.00 0.00 176.35 179.84