#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s PHE 6 N 0.00 3.21 0.16 2.11 2.99 -1.26 -4.34 117.98 120.85 1yl4 s PHE 6 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 56.93 57.11 1yl4 s PHE 6 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 43.02 40.18 1yl4 s PHE 6 CO 0.00 -0.41 0.51 -2.00 -0.00 0.00 0.00 175.22 173.33 1yl4 s GLU 7 N 2.26 3.87 -0.53 0.44 2.12 0.23 -4.85 118.70 122.25 1yl4 s GLU 7 Ca 0.18 0.35 -0.18 0.00 0.36 0.00 0.00 54.97 55.67 1yl4 s GLU 7 Cb -0.16 -2.86 0.08 0.00 0.26 0.00 0.00 34.13 31.45 1yl4 s GLU 7 CO 0.12 0.45 0.58 -2.00 -0.54 0.00 0.00 175.26 173.87 1yl4 s GLU 8 N -2.21 3.05 -0.31 4.30 2.56 -1.26 -1.43 118.70 123.40 1yl4 s GLU 8 Ca 0.40 -1.22 -0.05 0.00 0.00 0.00 0.00 54.97 54.09 1yl4 s GLU 8 Cb -0.14 -4.18 0.03 0.00 2.00 0.00 0.00 34.13 31.84 1yl4 s GLU 8 CO 0.20 -1.29 0.06 0.15 -0.56 0.00 0.00 175.26 173.82 1yl4 s LYS 9 N 2.30 2.78 -0.44 4.30 1.02 -0.33 -5.02 119.74 124.35 1yl4 s LYS 9 Ca 0.10 -1.06 -0.21 0.00 0.02 0.00 0.00 55.97 54.82 1yl4 s LYS 9 Cb -0.23 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1yl4 s LYS 9 CO 0.08 -0.56 0.64 1.41 -0.92 0.00 0.00 175.35 176.00 1yl4 s MET 10 N 1.41 3.27 0.00 1.68 -2.45 -1.26 -1.16 119.30 120.78 1yl4 s MET 10 Ca -0.01 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 1yl4 s MET 10 Cb -0.18 -3.96 0.00 0.00 1.25 0.00 0.00 34.83 31.94 1yl4 s MET 10 CO 0.01 -1.01 0.00 -0.89 1.05 0.00 0.00 175.02 174.18 1yl4 n ILE 11 N 5.84 0.00 -3.46 10.11 2.08 -0.32 -5.02 119.36 128.59 1yl4 n ILE 11 Ca -0.02 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.04 1yl4 n ILE 11 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.35 1yl4 n ILE 11 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 1yl4 s LEU 12 N 0.00 4.08 -0.44 1.39 -0.00 -1.18 -4.90 118.68 117.63 1yl4 s LEU 12 Ca 0.00 0.47 0.03 0.00 -0.00 0.00 0.00 54.13 54.63 1yl4 s LEU 12 Cb 0.00 -3.30 0.16 0.00 -0.00 0.00 0.00 46.19 43.04 1yl4 s LEU 12 CO 0.00 -0.22 0.32 -0.63 -0.00 0.00 0.00 176.35 175.83 1yl4 s ILE 13 N -2.17 0.79 -0.27 1.48 1.09 -1.25 -1.22 121.20 119.66 1yl4 s ILE 13 Ca 0.40 -2.67 -0.16 0.00 -1.10 0.00 0.00 60.65 57.12 1yl4 s ILE 13 Cb -0.10 -1.55 -0.03 0.00 -1.06 0.00 0.00 42.46 39.72 1yl4 s ILE 13 CO 0.33 -1.11 0.42 0.00 -0.10 0.00 0.00 174.94 174.48 1yl4 s ARG 14 N 0.10 4.02 -0.39 2.79 1.70 -0.30 -4.88 118.95 121.99 1yl4 s ARG 14 Ca 0.27 0.12 -0.28 0.00 -0.47 0.00 0.00 55.73 55.37 1yl4 s ARG 14 Cb -0.06 -3.66 0.02 0.00 -0.57 0.00 0.00 34.95 30.68 1yl4 s ARG 14 CO -0.13 -0.31 1.03 0.50 -1.08 0.00 0.00 175.30 175.32 1yl4 s ARG 15 N 2.15 3.85 -0.03 3.89 3.00 -1.26 -0.81 118.95 129.73 1yl4 s ARG 15 Ca 0.17 0.69 -0.01 0.00 -1.00 0.00 0.00 55.73 55.58 1yl4 s ARG 15 Cb -0.16 -3.82 -0.04 0.00 0.00 0.00 0.00 34.95 30.93 1yl4 s ARG 15 CO 0.10 -1.08 0.04 0.95 0.00 0.00 0.00 175.30 175.31 1yl4 s THR 16 N 3.83 4.53 0.16 4.11 -4.23 -0.16 -4.99 115.64 118.89 1yl4 s THR 16 Ca 0.43 -0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1yl4 s THR 16 Cb -0.10 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.67 1yl4 s THR 16 CO 0.22 0.45 0.42 0.00 -0.54 0.00 0.00 174.62 175.17 1yl4 s ALA 17 N -1.07 3.73 -0.09 3.99 0.00 -1.26 -1.42 121.76 125.63 1yl4 s ALA 17 Ca 0.19 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1yl4 s ALA 17 Cb -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.79 1yl4 s ALA 17 CO 0.09 0.62 -0.19 0.50 0.00 0.00 0.00 175.76 176.78 1yl4 s ARG 18 N -2.66 2.54 -0.29 0.00 3.52 0.05 -4.87 118.95 117.24 1yl4 s ARG 18 Ca 0.42 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 55.18 1yl4 s ARG 18 Cb -0.12 -2.00 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 1yl4 s ARG 18 CO 0.23 0.08 0.35 -1.64 -0.81 0.00 0.00 175.30 173.52 1yl4 s MET 19 N 0.57 3.89 0.09 5.12 -1.94 -1.26 -1.73 119.30 124.04 1yl4 s MET 19 Ca -0.15 -0.12 0.05 0.00 -1.71 0.00 0.00 55.69 53.76 1yl4 s MET 19 Cb -0.17 -3.70 -0.03 0.00 2.01 0.00 0.00 34.83 32.94 1yl4 s MET 19 CO 0.05 -0.34 -0.13 -1.14 -0.01 0.00 0.00 175.02 173.46 1yl4 s GLN 20 N 2.03 0.85 0.91 2.03 -0.44 -0.37 -4.98 119.66 119.69 1yl4 s GLN 20 Ca 0.13 -1.05 -0.13 0.00 -2.50 0.00 0.00 55.36 51.82 1yl4 s GLN 20 Cb -0.16 -0.73 0.05 0.00 -1.64 0.00 0.00 33.01 30.53 1yl4 s GLN 20 CO 0.11 0.15 0.58 0.00 0.50 0.00 0.00 175.29 176.62 1yl4 n ALA 21 N 0.96 -2.03 0.00 1.58 0.00 -1.26 -0.61 120.51 119.14 1yl4 n ALA 21 Ca -0.19 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1yl4 n ALA 21 Cb 0.56 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1yl4 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 22 N 1.28 0.76 0.00 0.00 0.00 -1.26 -4.77 105.19 101.19 1yl4 n GLY 22 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yl4 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 23 N -1.63 -2.22 3.89 -0.02 0.00 0.22 -5.14 105.19 100.29 1yl4 n GLY 23 Ca 0.00 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1yl4 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl4 s ARG 24 N -1.90 3.47 -0.07 1.61 0.52 -1.26 -1.23 118.95 120.08 1yl4 s ARG 24 Ca 0.00 -0.21 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 1yl4 s ARG 24 Cb 0.00 -3.13 0.04 0.00 0.52 0.00 0.00 34.95 32.38 1yl4 s ARG 24 CO 0.00 0.71 0.43 1.03 0.02 0.00 0.00 175.30 177.49 1yl4 s ARG 25 N -1.58 0.70 0.00 3.54 0.52 -0.70 -4.91 118.95 116.52 1yl4 s ARG 25 Ca 0.23 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 1yl4 s ARG 25 Cb -0.13 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.67 1yl4 s ARG 25 CO 0.13 -0.17 0.00 1.97 0.02 0.00 0.00 175.30 177.25 1yl4 n PHE 26 N 1.69 0.00 -3.50 -0.53 1.16 -1.26 -0.77 117.46 114.25 1yl4 n PHE 26 Ca -0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.39 1yl4 n PHE 26 Cb 0.56 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 1yl4 n PHE 26 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1yl4 n ARG 27 N 0.00 0.03 -3.95 3.97 1.85 -0.50 -4.86 116.66 113.20 1yl4 n ARG 27 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 57.85 56.68 1yl4 n ARG 27 Cb 0.00 0.10 -0.11 0.00 -1.05 0.00 0.00 32.46 31.39 1yl4 n ARG 27 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 1yl4 s PHE 28 N -5.48 0.20 -0.19 2.89 -0.12 -0.28 -0.99 117.98 114.01 1yl4 s PHE 28 Ca 0.01 -0.41 -0.08 0.00 -0.05 0.00 0.00 56.93 56.40 1yl4 s PHE 28 Cb -0.00 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1yl4 s PHE 28 CO 0.00 -0.17 0.08 0.20 -0.05 0.00 0.00 175.22 175.29 1yl4 s GLY 29 N -1.22 1.94 -0.09 1.99 0.00 0.01 -1.30 107.32 108.65 1yl4 s GLY 29 Ca -0.13 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1yl4 s GLY 29 CO -0.01 0.11 -0.20 0.00 0.00 0.00 0.00 173.10 173.01 1yl4 s ALA 30 N 0.43 2.38 -0.10 3.20 0.00 -0.07 -1.15 121.76 126.44 1yl4 s ALA 30 Ca 0.05 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1yl4 s ALA 30 Cb -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1yl4 s ALA 30 CO -0.00 0.37 -0.18 -1.17 0.00 0.00 0.00 175.76 174.78 1yl4 s LEU 31 N -0.01 1.85 0.04 0.00 0.20 -0.35 -0.74 118.68 119.67 1yl4 s LEU 31 Ca -0.06 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1yl4 s LEU 31 Cb -0.15 -1.17 -0.03 0.00 -0.43 0.00 0.00 46.19 44.41 1yl4 s LEU 31 CO 0.05 0.06 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.43 1yl4 s VAL 32 N 0.76 0.28 -0.12 1.68 1.01 0.10 -1.17 120.40 122.94 1yl4 s VAL 32 Ca -0.11 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 1yl4 s VAL 32 Cb -0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1yl4 s VAL 32 CO 0.02 -0.59 0.01 -0.69 0.00 0.00 0.00 175.10 173.84 1yl4 s VAL 33 N -2.06 4.33 -0.04 2.92 1.01 -0.31 -1.30 120.40 124.95 1yl4 s VAL 33 Ca -0.08 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1yl4 s VAL 33 Cb -0.06 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1yl4 s VAL 33 CO -0.03 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 1yl4 s VAL 34 N -0.37 0.98 0.28 2.92 1.01 -0.02 -1.18 120.40 124.02 1yl4 s VAL 34 Ca 0.07 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1yl4 s VAL 34 Cb -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1yl4 s VAL 34 CO 0.02 0.31 0.70 -0.83 0.00 0.00 0.00 175.10 175.30 1yl4 s GLY 35 N 0.43 0.02 0.00 4.51 0.00 -0.52 -0.86 107.32 110.90 1yl4 s GLY 35 Ca -0.08 -0.41 0.21 0.00 0.00 0.00 0.00 44.72 44.44 1yl4 s GLY 35 CO 0.02 -0.17 0.95 2.09 0.00 0.00 0.00 173.10 175.99 1yl4 n ASP 36 N -0.52 1.23 -0.48 1.64 5.75 -0.11 -0.60 116.55 123.45 1yl4 n ASP 36 Ca -0.04 -1.11 -0.06 0.00 -0.01 0.00 0.00 54.79 53.57 1yl4 n ASP 36 Cb 0.59 0.88 -0.02 0.00 -1.03 0.00 0.00 41.12 41.54 1yl4 n ASP 36 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yl4 n ARG 37 N -1.17 -0.41 -2.79 0.11 1.74 -1.19 -4.91 116.66 108.03 1yl4 n ARG 37 Ca 0.05 0.61 -0.10 0.00 -0.77 0.00 0.00 57.85 57.64 1yl4 n ARG 37 Cb 0.36 -4.37 0.04 0.00 -1.02 0.00 0.00 32.46 27.48 1yl4 n ARG 37 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yl4 n GLN 38 N -2.55 0.81 0.00 5.56 6.02 -1.24 -4.47 117.38 121.50 1yl4 n GLN 38 Ca -0.06 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 1yl4 n GLN 38 Cb 0.27 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1yl4 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yl4 n GLY 39 N 1.46 2.90 3.32 1.08 0.00 0.50 -4.97 105.19 109.47 1yl4 n GLY 39 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1yl4 n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yl4 s ARG 40 N -0.05 2.81 -0.14 1.61 3.52 -1.22 -0.43 118.95 125.04 1yl4 s ARG 40 Ca 0.00 -1.49 -0.14 0.00 -0.13 0.00 0.00 55.73 53.97 1yl4 s ARG 40 Cb 0.00 -4.03 0.04 0.00 -1.56 0.00 0.00 34.95 29.40 1yl4 s ARG 40 CO 0.00 -1.07 0.40 0.14 -0.81 0.00 0.00 175.30 173.96 1yl4 s VAL 41 N 1.54 0.00 0.15 7.11 -7.23 -0.62 -0.94 120.40 120.41 1yl4 s VAL 41 Ca 0.04 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1yl4 s VAL 41 Cb -0.25 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 1yl4 s VAL 41 CO 0.04 -0.02 0.03 -0.83 -0.31 0.00 0.00 175.10 174.02 1yl4 s GLY 42 N 0.11 1.11 0.02 2.32 0.00 -0.04 -0.31 107.32 110.52 1yl4 s GLY 42 Ca -0.01 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.19 1yl4 s GLY 42 CO 0.01 -1.44 -0.06 -2.27 0.00 0.00 0.00 173.10 169.34 1yl4 s LEU 43 N -3.11 2.12 0.13 0.66 0.20 -1.12 -0.84 118.68 116.71 1yl4 s LEU 43 Ca 0.24 -0.29 -0.17 0.00 0.69 0.00 0.00 54.13 54.60 1yl4 s LEU 43 Cb 0.07 -0.21 0.04 0.00 -0.43 0.00 0.00 46.19 45.66 1yl4 s LEU 43 CO 0.03 -0.06 0.43 -0.83 -0.29 0.00 0.00 176.35 175.64 1yl4 s GLY 44 N -0.75 -0.33 -0.03 7.98 0.00 -0.42 -4.37 107.32 109.41 1yl4 s GLY 44 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.74 1yl4 s GLY 44 CO 0.00 -0.21 0.05 -0.11 0.00 0.00 0.00 173.10 172.82 1yl4 s PHE 45 N -3.73 -0.00 0.14 1.90 -0.12 -1.25 -0.72 117.98 114.20 1yl4 s PHE 45 Ca 0.02 0.18 0.08 0.00 -0.05 0.00 0.00 56.93 57.17 1yl4 s PHE 45 Cb 0.01 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1yl4 s PHE 45 CO -0.12 -0.10 -0.11 0.20 -0.05 0.00 0.00 175.22 175.04 1yl4 s GLY 46 N 1.05 1.74 -0.38 1.99 0.00 0.08 -4.76 107.32 107.05 1yl4 s GLY 46 Ca -0.09 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 1yl4 s GLY 46 CO -0.03 -1.37 0.16 0.54 0.00 0.00 0.00 173.10 172.40 1yl4 s LYS 47 N -2.50 2.45 0.17 2.90 3.01 -1.26 -0.90 119.74 123.62 1yl4 s LYS 47 Ca 0.22 -1.43 0.08 0.00 -1.01 0.00 0.00 55.97 53.83 1yl4 s LYS 47 Cb -0.10 -3.56 -0.04 0.00 -1.01 0.00 0.00 37.83 33.12 1yl4 s LYS 47 CO 0.14 -0.85 -0.16 0.00 0.51 0.00 0.00 175.35 174.99 1yl4 s ALA 48 N 1.33 1.93 -0.43 5.17 0.00 -0.42 -4.91 121.76 124.43 1yl4 s ALA 48 Ca 0.02 -1.52 0.26 0.00 0.00 0.00 0.00 51.96 50.71 1yl4 s ALA 48 Cb -0.21 -0.13 0.98 0.00 0.00 0.00 0.00 23.12 23.76 1yl4 s ALA 48 CO 0.00 0.15 1.77 -1.00 0.00 0.00 0.00 175.76 176.68 1yl4 h PRO 49 N 3.02 0.00 -4.20 0.00 0.13 -1.89 -0.73 132.00 128.34 1yl4 h PRO 49 Ca -0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.57 1yl4 h PRO 49 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1yl4 h PRO 49 CO 0.55 0.00 -0.49 -1.21 -0.23 0.00 0.00 178.00 176.62 1yl4 s GLU 50 N -3.33 1.08 0.00 0.86 0.41 -1.26 -4.76 118.70 111.70 1yl4 s GLU 50 Ca 0.05 -1.35 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 1yl4 s GLU 50 Cb 0.10 0.31 0.00 0.00 -1.78 0.00 0.00 34.13 32.75 1yl4 s GLU 50 CO 0.48 -0.36 0.60 0.28 -0.49 0.00 0.00 175.26 175.77 1yl4 n VAL 51 N -0.18 0.00 -0.23 2.63 0.31 -1.26 -1.31 118.33 118.29 1yl4 n VAL 51 Ca -0.05 1.10 -0.08 0.00 -0.01 0.00 0.00 64.34 65.30 1yl4 n VAL 51 Cb 0.64 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 1yl4 n VAL 51 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1yl4 h PRO 52 N 0.00 -0.19 0.00 5.55 0.11 -2.00 -1.19 132.00 134.28 1yl4 h PRO 52 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yl4 h PRO 52 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1yl4 h PRO 52 CO 0.00 -0.12 0.00 1.28 -0.21 0.00 0.00 178.00 178.95 1yl4 n LEU 53 N -5.40 0.00 -0.35 2.35 7.99 -1.10 0.22 117.00 120.70 1yl4 n LEU 53 Ca 0.02 0.31 0.04 0.00 -0.01 0.00 0.00 56.01 56.38 1yl4 n LEU 53 Cb 0.35 -0.11 0.19 0.00 -0.11 0.00 0.00 43.42 43.75 1yl4 n LEU 53 CO -0.03 -0.11 1.24 0.00 -1.51 0.00 0.00 177.39 176.98 1yl4 h ALA 54 N -0.61 1.40 -0.05 -1.18 0.00 -0.92 -0.97 119.26 116.93 1yl4 h ALA 54 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yl4 h ALA 54 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1yl4 h ALA 54 CO 0.00 0.32 -0.24 0.28 0.00 0.00 0.00 179.25 179.61 1yl4 h VAL 55 N 1.06 0.00 0.33 0.00 2.07 0.39 -0.66 116.25 119.44 1yl4 h VAL 55 Ca 0.45 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.96 1yl4 h VAL 55 Cb 0.30 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1yl4 h VAL 55 CO -0.21 0.00 -0.45 1.56 0.02 0.00 0.00 177.57 178.49 1yl4 h GLN 56 N -0.26 -0.77 -0.41 1.57 7.50 -0.70 -0.37 115.11 121.66 1yl4 h GLN 56 Ca 0.01 0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.25 1yl4 h GLN 56 Cb 0.30 0.18 -0.05 0.00 0.05 0.00 0.00 27.48 27.96 1yl4 h GLN 56 CO -0.19 -0.52 -0.24 1.17 -1.50 0.00 0.00 178.83 177.55 1yl4 n LYS 57 N -5.07 -0.18 0.19 1.46 4.81 -0.39 0.43 118.16 119.40 1yl4 n LYS 57 Ca -0.09 0.78 -0.16 0.00 -0.87 0.00 0.00 58.31 57.96 1yl4 n LYS 57 Cb 0.39 -1.15 -0.09 0.00 0.02 0.00 0.00 35.03 34.20 1yl4 n LYS 57 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yl4 h ALA 58 N 0.05 -0.92 -0.46 3.14 0.00 -0.96 -0.78 119.26 119.33 1yl4 h ALA 58 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1yl4 h ALA 58 Cb 0.17 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1yl4 h ALA 58 CO -0.39 -1.07 -0.25 0.41 0.00 0.00 0.00 179.25 177.94 1yl4 n GLY 59 N -1.50 -1.15 0.15 0.00 0.00 1.47 0.43 105.19 104.59 1yl4 n GLY 59 Ca -0.09 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 1yl4 n GLY 59 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1yl4 h TYR 60 N 0.00 -0.25 -0.87 1.61 3.20 0.47 -0.27 116.97 120.85 1yl4 h TYR 60 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1yl4 h TYR 60 Cb 0.21 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1yl4 h TYR 60 CO -0.46 -0.16 0.57 1.88 -1.64 0.00 0.00 178.16 178.36 1yl4 h TYR 61 N -0.13 1.05 -0.49 -3.82 0.05 0.10 -0.20 116.97 113.53 1yl4 h TYR 61 Ca 0.07 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.98 1yl4 h TYR 61 Cb 0.23 -0.35 -0.09 0.00 1.01 0.00 0.00 36.73 37.54 1yl4 h TYR 61 CO -0.21 0.60 -0.04 0.00 -1.05 0.00 0.00 178.16 177.45 1yl4 h ALA 62 N 1.49 0.42 -0.51 3.88 0.00 0.22 0.65 119.26 125.42 1yl4 h ALA 62 Ca 0.35 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.46 1yl4 h ALA 62 Cb 0.05 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1yl4 h ALA 62 CO -0.11 -0.41 0.27 0.00 0.00 0.00 0.00 179.25 179.00 1yl4 h ARG 63 N 0.07 0.50 -7.41 0.00 -0.00 0.54 -3.37 114.38 104.72 1yl4 h ARG 63 Ca 0.24 -0.03 -0.41 0.00 -0.50 0.00 0.00 59.98 59.29 1yl4 h ARG 63 Cb 0.37 -0.11 0.20 0.00 0.00 0.00 0.00 29.97 30.43 1yl4 h ARG 63 CO -0.44 0.33 0.13 1.03 0.00 0.00 0.00 179.97 181.02 1yl4 s ARG 64 N -6.13 -1.50 -1.43 0.04 0.52 0.23 -4.07 118.95 106.60 1yl4 s ARG 64 Ca -0.13 -0.19 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1yl4 s ARG 64 Cb 0.14 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 34.03 1yl4 s ARG 64 CO 0.74 -3.87 0.36 -1.71 0.02 0.00 0.00 175.30 170.83 1yl4 n ASN 65 N -4.85 -0.14 -4.90 0.23 5.15 -1.21 -4.63 115.26 104.92 1yl4 n ASN 65 Ca 0.15 -1.05 -0.24 0.00 -0.60 0.00 0.00 54.58 52.85 1yl4 n ASN 65 Cb 0.60 -2.84 -0.04 0.00 -0.53 0.00 0.00 39.78 36.97 1yl4 n ASN 65 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1yl4 s MET 66 N -6.68 3.21 0.07 1.20 -1.94 -1.26 -2.81 119.30 111.09 1yl4 s MET 66 Ca 0.01 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 1yl4 s MET 66 Cb -0.00 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.02 1yl4 s MET 66 CO 0.90 0.46 -0.09 0.08 -0.01 0.00 0.00 175.02 176.36 1yl4 s VAL 67 N -1.90 0.75 -0.39 -6.03 1.01 0.57 -4.90 120.40 109.51 1yl4 s VAL 67 Ca 0.33 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1yl4 s VAL 67 Cb -0.10 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.36 1yl4 s VAL 67 CO 0.27 -0.44 0.21 -0.70 0.00 0.00 0.00 175.10 174.44 1yl4 s GLU 68 N -2.11 2.73 -0.67 2.72 2.56 -1.26 -1.59 118.70 121.07 1yl4 s GLU 68 Ca -0.03 -1.22 -0.27 0.00 0.00 0.00 0.00 54.97 53.45 1yl4 s GLU 68 Cb -0.07 -3.72 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1yl4 s GLU 68 CO 0.00 -0.78 1.62 0.08 -0.56 0.00 0.00 175.26 175.62 1yl4 s VAL 69 N 1.50 3.51 -0.85 3.70 1.01 0.42 -4.96 120.40 124.74 1yl4 s VAL 69 Ca 0.02 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1yl4 s VAL 69 Cb -0.21 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 1yl4 s VAL 69 CO 0.05 -1.31 2.38 -2.65 0.00 0.00 0.00 175.10 173.57 1yl4 n PRO 70 N 9.26 2.23 -0.63 2.72 -0.02 -1.26 -4.56 135.00 142.74 1yl4 n PRO 70 Ca 0.14 -1.42 -0.31 0.00 -2.02 0.00 0.00 63.50 59.88 1yl4 n PRO 70 Cb 0.51 -2.38 0.19 0.00 -0.02 0.00 0.00 33.50 31.80 1yl4 n PRO 70 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1yl4 n LEU 71 N 3.73 -1.10 -3.02 2.45 4.32 -1.26 -4.78 117.00 117.35 1yl4 n LEU 71 Ca 0.48 -0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 56.29 1yl4 n LEU 71 Cb 0.26 -1.15 -0.02 0.00 -1.62 0.00 0.00 43.42 40.89 1yl4 n LEU 71 CO 0.61 -3.16 -0.09 0.00 -1.22 0.00 0.00 177.39 173.53 1yl4 n GLN 72 N -3.15 0.78 -0.95 3.23 6.02 0.31 -4.96 117.38 118.66 1yl4 n GLN 72 Ca 0.04 -2.66 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 1yl4 n GLN 72 Cb 0.57 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1yl4 n GLN 72 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1yl4 n ASN 73 N 1.31 -1.14 0.00 1.08 4.05 -1.26 -4.42 115.26 114.87 1yl4 n ASN 73 Ca 0.16 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.19 1yl4 n ASN 73 Cb 0.59 -0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.31 1yl4 n ASN 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1yl4 n GLY 74 N -0.76 0.55 3.78 8.20 0.00 -1.26 -4.88 105.19 110.81 1yl4 n GLY 74 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1yl4 n GLY 74 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yl4 s THR 75 N -2.53 0.00 0.04 2.61 -1.32 -1.26 -1.26 115.64 111.91 1yl4 s THR 75 Ca 0.00 -1.09 0.03 0.00 -1.21 0.00 0.00 61.69 59.43 1yl4 s THR 75 Cb 0.00 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 1yl4 s THR 75 CO 0.00 0.00 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.75 1yl4 s ILE 76 N -3.04 3.91 0.00 5.08 1.01 -1.26 -0.53 121.20 126.36 1yl4 s ILE 76 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1yl4 s ILE 76 Cb -0.05 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1yl4 s ILE 76 CO 0.11 0.29 0.00 -0.81 0.00 0.00 0.00 174.94 174.52 1yl4 n PRO 77 N 1.14 0.00 -1.59 2.79 -0.04 -1.26 -4.14 135.00 131.90 1yl4 n PRO 77 Ca -0.14 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.92 1yl4 n PRO 77 Cb 0.52 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1yl4 n PRO 77 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1yl4 n HIS 78 N 0.00 0.82 -2.44 0.54 1.44 -1.26 -4.24 115.22 110.07 1yl4 n HIS 78 Ca 0.00 0.52 -0.24 0.00 -2.01 0.00 0.00 57.72 55.99 1yl4 n HIS 78 Cb 0.00 -2.17 0.14 0.00 0.12 0.00 0.00 29.99 28.08 1yl4 n HIS 78 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1yl4 n GLU 79 N -0.10 -0.39 -3.80 -1.40 4.71 -1.26 -4.82 120.64 113.58 1yl4 n GLU 79 Ca 0.11 -2.55 -0.03 0.00 -0.01 0.00 0.00 57.16 54.68 1yl4 n GLU 79 Cb 0.42 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.02 1yl4 n GLU 79 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1yl4 s ILE 80 N -3.27 0.00 -0.52 -3.67 -5.25 0.61 -5.00 121.20 104.11 1yl4 s ILE 80 Ca 0.68 -0.59 0.07 0.00 -0.99 0.00 0.00 60.65 59.82 1yl4 s ILE 80 Cb -0.03 -2.37 0.19 0.00 2.95 0.00 0.00 42.46 43.20 1yl4 s ILE 80 CO 0.46 0.00 0.74 -1.84 -1.79 0.00 0.00 174.94 172.51 1yl4 n GLU 81 N -0.57 0.56 -2.05 0.37 -0.00 -1.20 -0.29 120.64 117.46 1yl4 n GLU 81 Ca -0.05 -2.01 -0.36 0.00 -0.00 0.00 0.00 57.16 54.74 1yl4 n GLU 81 Cb 0.60 -1.46 0.03 0.00 -0.00 0.00 0.00 31.44 30.61 1yl4 n GLU 81 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1yl4 s VAL 82 N 0.86 2.74 -0.59 3.84 1.01 -0.18 -4.58 120.40 123.50 1yl4 s VAL 82 Ca 0.30 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 1yl4 s VAL 82 Cb 0.02 -3.18 0.15 0.00 0.00 0.00 0.00 36.38 33.37 1yl4 s VAL 82 CO -0.07 -0.10 0.53 -1.61 0.00 0.00 0.00 175.10 173.85 1yl4 s GLU 83 N -3.34 3.04 -1.20 2.72 2.02 -1.26 -1.40 118.70 119.27 1yl4 s GLU 83 Ca 0.76 -1.89 -0.04 0.00 0.02 0.00 0.00 54.97 53.82 1yl4 s GLU 83 Cb -0.29 -4.26 0.21 0.00 0.10 0.00 0.00 34.13 29.88 1yl4 s GLU 83 CO 0.32 -1.30 2.14 0.34 0.02 0.00 0.00 175.26 176.78 1yl4 n PHE 84 N 4.90 2.67 0.00 1.61 7.35 -0.20 -4.94 117.46 128.86 1yl4 n PHE 84 Ca -0.07 -2.71 0.00 0.00 -0.76 0.00 0.00 57.45 53.91 1yl4 n PHE 84 Cb 0.41 -1.57 0.00 0.00 0.35 0.00 0.00 39.48 38.68 1yl4 n PHE 84 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yl4 n GLY 85 N 0.99 -0.10 0.08 7.13 0.00 -1.26 -0.69 105.19 111.34 1yl4 n GLY 85 Ca 0.56 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1yl4 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ALA 86 N 0.25 2.04 -3.98 4.61 0.00 -1.26 -4.88 120.51 117.28 1yl4 n ALA 86 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 53.44 52.39 1yl4 n ALA 86 Cb 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 1yl4 n ALA 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yl4 s SER 87 N -5.42 3.77 -0.24 0.00 0.01 0.14 -0.72 113.70 111.24 1yl4 s SER 87 Ca -0.06 -0.86 -0.09 0.00 1.31 0.00 0.00 55.95 56.25 1yl4 s SER 87 Cb 0.09 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1yl4 s SER 87 CO 0.84 -0.07 0.12 -0.75 0.41 0.00 0.00 173.24 173.78 1yl4 s LYS 88 N 1.26 3.91 -0.07 12.44 2.20 -0.48 -1.03 119.74 137.98 1yl4 s LYS 88 Ca 0.01 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 1yl4 s LYS 88 Cb -0.16 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1yl4 s LYS 88 CO -0.09 -0.01 -0.18 -1.50 -0.36 0.00 0.00 175.35 173.21 1yl4 s ILE 89 N 1.21 2.65 -0.07 5.43 -1.16 -0.50 -1.39 121.20 127.38 1yl4 s ILE 89 Ca 0.06 -0.85 0.04 0.00 -0.51 0.00 0.00 60.65 59.39 1yl4 s ILE 89 Cb -0.14 -2.02 -0.00 0.00 0.61 0.00 0.00 42.46 40.90 1yl4 s ILE 89 CO 0.05 0.57 -0.20 -0.69 -2.81 0.00 0.00 174.94 171.86 1yl4 s VAL 90 N -0.33 1.74 -0.05 4.00 1.01 -0.48 -1.01 120.40 125.28 1yl4 s VAL 90 Ca 0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1yl4 s VAL 90 Cb -0.13 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1yl4 s VAL 90 CO 0.02 0.49 0.08 -0.22 0.00 0.00 0.00 175.10 175.47 1yl4 s LEU 91 N 0.21 0.35 -0.02 3.92 0.20 0.60 -1.11 118.68 122.83 1yl4 s LEU 91 Ca -0.11 0.15 0.05 0.00 0.69 0.00 0.00 54.13 54.91 1yl4 s LEU 91 Cb -0.15 0.01 -0.03 0.00 -0.43 0.00 0.00 46.19 45.59 1yl4 s LEU 91 CO 0.05 -0.21 -0.18 -0.75 -0.29 0.00 0.00 176.35 174.97 1yl4 s LYS 92 N 1.87 2.30 -0.12 1.98 2.20 0.02 -0.29 119.74 127.70 1yl4 s LYS 92 Ca 0.00 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 1yl4 s LYS 92 Cb -0.12 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1yl4 s LYS 92 CO -0.04 0.59 1.57 -1.25 -0.36 0.00 0.00 175.35 175.86 1yl4 s PRO 93 N -0.91 4.08 0.00 4.03 0.04 -1.26 -1.38 135.00 139.60 1yl4 s PRO 93 Ca 0.12 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1yl4 s PRO 93 Cb -0.10 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1yl4 s PRO 93 CO 0.02 -0.95 0.00 0.00 0.04 0.00 0.00 177.00 176.10 1yl4 n ALA 94 N 7.42 0.00 -2.88 8.56 0.00 -1.12 -4.86 120.51 127.63 1yl4 n ALA 94 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1yl4 n ALA 94 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1yl4 n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 95 N -3.00 0.00 -0.22 0.00 0.00 -1.02 -4.85 120.51 111.43 1yl4 n ALA 95 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1yl4 n ALA 95 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 95 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yl4 n PRO 96 N 0.00 0.00 -0.90 0.00 -0.02 -1.26 -1.60 135.00 131.22 1yl4 n PRO 96 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yl4 n PRO 96 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1yl4 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl4 n GLY 97 N 0.35 0.00 0.07 -1.23 0.00 -1.26 -4.61 105.19 98.51 1yl4 n GLY 97 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1yl4 n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yl4 n THR 98 N -0.19 0.90 -2.55 2.61 -1.04 -0.63 -5.07 114.28 108.32 1yl4 n THR 98 Ca 0.00 -0.45 0.03 0.00 -2.04 0.00 0.00 64.05 61.59 1yl4 n THR 98 Cb 0.00 -0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 67.63 1yl4 n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yl4 n GLY 99 N 2.47 -1.93 3.55 3.41 0.00 0.32 -4.65 105.19 108.36 1yl4 n GLY 99 Ca -0.25 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1yl4 n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 100 N -0.63 3.44 -0.72 1.61 1.01 -1.26 -0.95 120.40 122.90 1yl4 s VAL 100 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1yl4 s VAL 100 Cb 0.00 -4.07 0.19 0.00 0.00 0.00 0.00 36.38 32.50 1yl4 s VAL 100 CO 0.00 -1.02 0.59 -0.63 0.00 0.00 0.00 175.10 174.04 1yl4 s ILE 101 N 9.15 4.53 0.00 2.22 -1.09 -0.54 -4.96 121.20 130.51 1yl4 s ILE 101 Ca 0.66 -2.81 0.00 0.00 -2.23 0.00 0.00 60.65 56.27 1yl4 s ILE 101 Cb -0.09 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1yl4 s ILE 101 CO 0.09 -0.95 0.00 0.00 -1.23 0.00 0.00 174.94 172.85 1yl4 n ALA 102 N 3.62 0.00 -2.49 9.38 0.00 -1.25 -0.98 120.51 128.80 1yl4 n ALA 102 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 1yl4 n ALA 102 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 1yl4 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yl4 s GLY 103 N 0.00 2.07 0.00 0.00 0.00 -1.26 -4.95 107.32 103.18 1yl4 s GLY 103 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.67 1yl4 s GLY 103 CO 0.00 -1.91 0.13 0.00 0.00 0.00 0.00 173.10 171.32 1yl4 n ALA 104 N -0.71 0.00 0.03 3.20 0.00 -1.26 -0.30 120.51 121.47 1yl4 n ALA 104 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1yl4 n ALA 104 Cb 0.65 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 1yl4 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl4 h VAL 105 N 0.00 0.00 -1.02 0.00 2.07 -1.97 0.26 116.25 115.59 1yl4 h VAL 105 Ca 0.00 0.00 0.41 0.00 0.82 0.00 0.00 66.70 67.93 1yl4 h VAL 105 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1yl4 h VAL 105 CO 0.00 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.50 1yl4 h PRO 106 N -0.43 0.05 0.00 1.57 0.11 -1.38 -1.60 132.00 130.31 1yl4 h PRO 106 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yl4 h PRO 106 Cb 0.47 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1yl4 h PRO 106 CO -0.24 0.03 0.00 -2.13 -0.21 0.00 0.00 178.00 175.45 1yl4 n ARG 107 N -5.20 0.00 -0.30 1.05 0.63 0.69 -1.15 116.66 112.39 1yl4 n ARG 107 Ca 0.37 0.22 0.13 0.00 -0.92 0.00 0.00 57.85 57.65 1yl4 n ARG 107 Cb 1.26 -1.11 0.25 0.00 0.45 0.00 0.00 32.46 33.31 1yl4 n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n ALA 108 N -1.16 0.44 -1.00 5.13 0.00 0.05 -0.34 120.51 123.62 1yl4 n ALA 108 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1yl4 n ALA 108 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1yl4 n ALA 108 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1yl4 n ILE 109 N -5.26 0.00 0.10 0.00 2.08 -0.62 -1.47 119.36 114.18 1yl4 n ILE 109 Ca 0.20 0.73 0.02 0.00 0.56 0.00 0.00 62.75 64.26 1yl4 n ILE 109 Cb 0.66 -1.36 0.38 0.00 -0.75 0.00 0.00 39.64 38.57 1yl4 n ILE 109 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1yl4 h LEU 110 N 0.00 0.27 0.29 1.39 3.38 0.46 0.36 115.31 121.45 1yl4 h LEU 110 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1yl4 h LEU 110 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1yl4 h LEU 110 CO 0.00 0.41 -0.29 -0.33 0.09 0.00 0.00 178.44 178.31 1yl4 h GLU 111 N 0.27 -0.56 0.47 1.13 5.08 -0.66 0.36 114.58 120.68 1yl4 h GLU 111 Ca 0.06 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1yl4 h GLU 111 Cb 0.36 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yl4 h GLU 111 CO 0.02 -0.37 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.31 1yl4 h LEU 112 N -0.58 -0.69 0.00 1.33 -0.00 -1.14 -2.84 115.31 111.39 1yl4 h LEU 112 Ca -0.04 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1yl4 h LEU 112 Cb 0.50 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1yl4 h LEU 112 CO -0.03 -0.43 0.00 0.00 -0.00 0.00 0.00 178.44 177.97 1yl4 n ALA 113 N -2.44 0.00 0.00 1.53 0.00 0.11 -3.17 120.51 116.54 1yl4 n ALA 113 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1yl4 n ALA 113 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1yl4 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 114 N -0.89 0.59 3.61 0.00 0.00 0.08 -0.37 105.19 108.21 1yl4 n GLY 114 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 1yl4 n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yl4 s VAL 115 N 0.00 0.00 -0.13 1.61 -7.23 -1.06 -4.54 120.40 109.06 1yl4 s VAL 115 Ca 0.00 -0.06 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 1yl4 s VAL 115 Cb 0.00 -1.32 0.11 0.00 0.56 0.00 0.00 36.38 35.74 1yl4 s VAL 115 CO 0.00 0.00 0.84 1.07 -0.31 0.00 0.00 175.10 176.70 1yl4 n THR 116 N -0.21 0.00 -2.71 5.32 5.66 -0.39 -4.28 114.28 117.67 1yl4 n THR 116 Ca -0.02 -0.35 -0.06 0.00 -3.05 0.00 0.00 64.05 60.57 1yl4 n THR 116 Cb 0.59 0.64 0.06 0.00 -1.55 0.00 0.00 70.33 70.07 1yl4 n THR 116 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1yl4 n ASP 117 N -0.45 -2.12 -3.70 1.09 8.00 -1.14 -0.52 116.55 117.70 1yl4 n ASP 117 Ca -0.08 -2.36 -0.08 0.00 0.71 0.00 0.00 54.79 52.98 1yl4 n ASP 117 Cb 0.62 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.93 1yl4 n ASP 117 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yl4 s ILE 118 N 0.50 0.00 -0.21 0.53 1.01 -0.13 -2.43 121.20 120.47 1yl4 s ILE 118 Ca 0.28 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1yl4 s ILE 118 Cb 0.19 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1yl4 s ILE 118 CO -0.14 0.00 -0.13 -0.76 0.00 0.00 0.00 174.94 173.90 1yl4 s LEU 119 N -3.00 2.67 -0.05 2.97 1.43 -0.48 -1.47 118.68 120.76 1yl4 s LEU 119 Ca 0.17 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1yl4 s LEU 119 Cb -0.04 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1yl4 s LEU 119 CO 0.09 -0.06 0.00 -0.89 0.23 0.00 0.00 176.35 175.72 1yl4 s THR 120 N 1.29 0.27 0.25 5.49 2.01 -0.15 -0.80 115.64 124.00 1yl4 s THR 120 Ca 0.02 0.12 0.11 0.00 0.31 0.00 0.00 61.69 62.25 1yl4 s THR 120 Cb -0.15 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 1yl4 s THR 120 CO -0.09 0.21 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.19 1yl4 s LYS 121 N 1.59 1.96 -0.01 4.92 2.47 -0.27 -3.91 119.74 126.49 1yl4 s LYS 121 Ca -0.01 -1.53 0.07 0.00 -1.56 0.00 0.00 55.97 52.93 1yl4 s LYS 121 Cb -0.13 -1.99 -0.02 0.00 -1.46 0.00 0.00 37.83 34.23 1yl4 s LYS 121 CO -0.03 0.37 -0.22 -1.21 0.16 0.00 0.00 175.35 174.41 1yl4 s GLU 122 N -3.39 2.17 -0.07 4.03 2.02 -1.26 -1.38 118.70 120.81 1yl4 s GLU 122 Ca 0.29 -0.90 -0.03 0.00 0.02 0.00 0.00 54.97 54.35 1yl4 s GLU 122 Cb -0.06 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.07 1yl4 s GLU 122 CO 0.16 0.57 0.14 -0.51 0.02 0.00 0.00 175.26 175.64 1yl4 s LEU 123 N -0.82 0.06 0.00 1.80 2.01 -0.48 -4.98 118.68 116.27 1yl4 s LEU 123 Ca 0.11 0.28 0.00 0.00 0.01 0.00 0.00 54.13 54.53 1yl4 s LEU 123 Cb -0.10 0.20 0.00 0.00 0.01 0.00 0.00 46.19 46.30 1yl4 s LEU 123 CO 0.00 -0.23 0.00 0.61 1.01 0.00 0.00 176.35 177.74 1yl4 n GLY 124 N 5.19 0.85 1.91 -3.19 0.00 -1.26 -1.39 105.19 107.31 1yl4 n GLY 124 Ca -0.07 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1yl4 n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yl4 n SER 125 N 0.00 -0.89 -2.81 1.61 2.88 0.10 -4.49 113.62 110.02 1yl4 n SER 125 Ca 0.00 -0.55 -0.02 0.00 -1.33 0.00 0.00 58.87 56.97 1yl4 n SER 125 Cb 0.00 -0.15 -0.01 0.00 -0.75 0.00 0.00 64.21 63.30 1yl4 n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yl4 n ARG 126 N 2.48 0.23 -2.93 -1.46 1.74 -1.26 -4.39 116.66 111.07 1yl4 n ARG 126 Ca 0.00 -0.42 -0.44 0.00 -0.77 0.00 0.00 57.85 56.23 1yl4 n ARG 126 Cb 0.22 -1.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.77 1yl4 n ARG 126 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1yl4 s ASN 127 N 4.06 6.20 0.00 0.55 3.84 -1.26 -4.95 114.94 123.38 1yl4 s ASN 127 Ca 0.05 -1.18 0.00 0.00 0.21 0.00 0.00 52.86 51.95 1yl4 s ASN 127 Cb 0.02 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1yl4 s ASN 127 CO -0.00 -1.33 0.00 -2.65 -2.79 0.00 0.00 177.10 170.33 1yl4 n PRO 128 N 7.25 0.00 0.00 0.43 -0.02 -1.26 -1.08 135.00 140.32 1yl4 n PRO 128 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1yl4 n PRO 128 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1yl4 n PRO 128 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1yl4 n ILE 129 N -2.22 0.00 -0.25 4.25 5.41 -1.26 -0.97 119.36 124.32 1yl4 n ILE 129 Ca 0.00 1.04 0.25 0.00 1.00 0.00 0.00 62.75 65.04 1yl4 n ILE 129 Cb 0.00 -1.95 0.46 0.00 -0.71 0.00 0.00 39.64 37.44 1yl4 n ILE 129 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1yl4 n ASN 130 N -1.63 0.27 0.24 4.38 3.02 -0.45 0.40 115.26 121.50 1yl4 n ASN 130 Ca 0.00 1.30 -0.10 0.00 -0.03 0.00 0.00 54.58 55.75 1yl4 n ASN 130 Cb 0.00 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.49 1yl4 n ASN 130 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1yl4 h ILE 131 N 0.00 0.00 -0.97 2.41 1.08 -1.11 -0.91 117.51 118.02 1yl4 h ILE 131 Ca 0.67 -0.43 0.40 0.00 -0.39 0.00 0.00 64.86 65.11 1yl4 h ILE 131 Cb 1.76 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 35.34 1yl4 h ILE 131 CO -0.60 0.00 0.54 0.00 -0.69 0.00 0.00 178.15 177.39 1yl4 n ALA 132 N -2.66 0.99 -0.02 1.87 0.00 0.16 -0.20 120.51 120.66 1yl4 n ALA 132 Ca -0.08 0.94 -0.15 0.00 0.00 0.00 0.00 53.44 54.15 1yl4 n ALA 132 Cb 0.26 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 1yl4 n ALA 132 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1yl4 h TYR 133 N 0.00 0.39 -0.78 0.00 0.99 -1.13 -0.67 116.97 115.77 1yl4 h TYR 133 Ca 0.80 -0.19 0.18 0.00 2.00 0.00 0.00 58.73 61.52 1yl4 h TYR 133 Cb 2.16 -0.05 -0.14 0.00 1.00 0.00 0.00 36.73 39.70 1yl4 h TYR 133 CO -0.01 0.96 0.01 0.00 -0.00 0.00 0.00 178.16 179.12 1yl4 h ALA 134 N 0.34 0.83 -2.02 3.88 0.00 0.88 0.21 119.26 123.38 1yl4 h ALA 134 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yl4 h ALA 134 Cb 1.04 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1yl4 h ALA 134 CO 0.07 -0.43 0.00 2.41 0.00 0.00 0.00 179.25 181.29 1yl4 n THR 135 N -5.36 0.00 -0.06 0.00 -1.04 0.15 -0.92 114.28 107.05 1yl4 n THR 135 Ca 0.15 1.16 -0.02 0.00 -2.04 0.00 0.00 64.05 63.30 1yl4 n THR 135 Cb 0.50 -1.83 -0.01 0.00 -1.82 0.00 0.00 70.33 67.17 1yl4 n THR 135 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1yl4 n MET 136 N -1.43 -0.07 -0.01 -2.82 2.00 -0.27 0.56 117.12 115.09 1yl4 n MET 136 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 57.70 57.87 1yl4 n MET 136 Cb 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 33.22 32.65 1yl4 n MET 136 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1yl4 h GLU 137 N 0.00 -0.55 -0.95 0.03 4.57 0.63 0.41 114.58 118.73 1yl4 h GLU 137 Ca 0.02 0.04 0.29 0.00 -1.18 0.00 0.00 59.36 58.53 1yl4 h GLU 137 Cb 0.06 0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 28.62 1yl4 h GLU 137 CO -0.14 -0.37 0.35 0.00 -1.18 0.00 0.00 179.01 177.67 1yl4 h ALA 138 N -0.25 1.58 0.48 2.92 0.00 0.20 1.93 119.26 126.13 1yl4 h ALA 138 Ca 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1yl4 h ALA 138 Cb 0.68 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1yl4 h ALA 138 CO -0.44 -0.57 -0.36 -0.07 0.00 0.00 0.00 179.25 177.81 1yl4 h LEU 139 N 0.20 -0.95 -0.10 0.00 3.38 0.15 -3.27 115.31 114.72 1yl4 h LEU 139 Ca 0.65 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.70 1yl4 h LEU 139 Cb 1.43 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 1yl4 h LEU 139 CO -0.68 -0.54 -0.18 0.03 0.09 0.00 0.00 178.44 177.16 1yl4 h ARG 140 N -0.83 -0.14 -5.84 1.13 3.08 0.47 -3.33 114.38 108.92 1yl4 h ARG 140 Ca -0.05 0.01 -0.41 0.00 0.07 0.00 0.00 59.98 59.59 1yl4 h ARG 140 Cb 0.71 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1yl4 h ARG 140 CO 0.01 -0.10 1.15 -0.65 -1.07 0.00 0.00 179.97 179.31 1yl4 s GLN 141 N -3.84 2.50 -0.28 0.04 1.11 -0.53 -4.79 119.66 113.86 1yl4 s GLN 141 Ca -0.05 0.44 -0.15 0.00 0.01 0.00 0.00 55.36 55.61 1yl4 s GLN 141 Cb 0.02 -4.61 0.09 0.00 -1.01 0.00 0.00 33.01 27.51 1yl4 s GLN 141 CO 0.19 -3.06 0.72 -0.51 0.01 0.00 0.00 175.29 172.65 1yl4 s LEU 142 N 9.98 -0.91 -0.04 2.90 1.43 -1.25 -4.94 118.68 125.84 1yl4 s LEU 142 Ca 0.72 1.43 -0.02 0.00 -1.03 0.00 0.00 54.13 55.24 1yl4 s LEU 142 Cb -0.11 2.30 0.03 0.00 0.03 0.00 0.00 46.19 48.43 1yl4 s LEU 142 CO 0.15 -0.22 0.06 -0.13 0.23 0.00 0.00 176.35 176.43 1yl4 s ARG 143 N 1.74 -0.03 0.61 1.70 1.81 -1.26 -4.86 118.95 118.66 1yl4 s ARG 143 Ca -0.09 0.36 -0.18 0.00 -1.72 0.00 0.00 55.73 54.09 1yl4 s ARG 143 Cb -0.06 -0.54 -0.05 0.00 -0.45 0.00 0.00 34.95 33.86 1yl4 s ARG 143 CO -0.19 -0.33 0.87 2.41 -0.68 0.00 0.00 175.30 177.39 1yl4 n THR 144 N 5.27 3.46 -0.41 0.02 -1.04 -1.26 -4.34 114.28 115.98 1yl4 n THR 144 Ca -0.04 -0.49 0.35 0.00 -2.04 0.00 0.00 64.05 61.82 1yl4 n THR 144 Cb 0.50 -1.05 0.58 0.00 -1.82 0.00 0.00 70.33 68.54 1yl4 n THR 144 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1yl4 n LYS 145 N -0.93 -0.03 0.00 -2.82 4.81 -1.26 0.13 118.16 118.07 1yl4 n LYS 145 Ca 0.14 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 1yl4 n LYS 145 Cb 0.48 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1yl4 n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yl4 n ALA 146 N -2.56 0.00 -0.26 3.14 0.00 -1.26 -1.24 120.51 118.33 1yl4 n ALA 146 Ca 0.34 0.00 0.24 0.00 0.00 0.00 0.00 53.44 54.02 1yl4 n ALA 146 Cb 1.34 0.08 0.45 0.00 0.00 0.00 0.00 19.45 21.32 1yl4 n ALA 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yl4 n ASP 147 N -0.63 0.23 -0.09 0.00 8.00 0.36 0.19 116.55 124.61 1yl4 n ASP 147 Ca 0.00 1.36 -0.08 0.00 0.71 0.00 0.00 54.79 56.78 1yl4 n ASP 147 Cb 0.00 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.40 1yl4 n ASP 147 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1yl4 h VAL 148 N 0.00 0.00 -0.86 2.53 2.07 -0.31 2.10 116.25 121.77 1yl4 h VAL 148 Ca 0.67 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.28 1yl4 h VAL 148 Cb 1.73 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1yl4 h VAL 148 CO -0.65 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.17 1yl4 h GLU 149 N -0.22 0.82 -1.14 1.57 5.08 0.34 -0.50 114.58 120.54 1yl4 h GLU 149 Ca 0.04 -0.05 0.41 0.00 -1.00 0.00 0.00 59.36 58.76 1yl4 h GLU 149 Cb 0.33 -0.18 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 1yl4 h GLU 149 CO -0.35 0.54 0.68 -0.09 -1.00 0.00 0.00 179.01 178.79 1yl4 h ARG 150 N 0.84 0.10 0.00 2.33 1.12 0.59 3.42 114.38 122.78 1yl4 h ARG 150 Ca 0.40 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.24 1yl4 h ARG 150 Cb 0.41 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1yl4 h ARG 150 CO -0.16 0.07 -0.90 -0.07 -3.11 0.00 0.00 179.97 175.79 1yl4 h LEU 151 N 0.10 0.00 -0.33 3.80 3.38 0.36 -3.37 115.31 119.25 1yl4 h LEU 151 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.79 1yl4 h LEU 151 Cb 2.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.02 1yl4 h LEU 151 CO -0.59 0.08 0.00 0.03 0.09 0.00 0.00 178.44 178.05 1yl4 h ARG 152 N 0.00 0.00 0.00 1.13 2.47 0.77 -3.43 114.38 115.31 1yl4 h ARG 152 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1yl4 h ARG 152 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1yl4 h ARG 152 CO 0.01 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.17 1yl4 n LYS 153 N -2.50 0.00 0.00 0.04 4.76 0.30 -5.01 118.16 115.76 1yl4 n LYS 153 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1yl4 n LYS 153 Cb 0.39 -0.18 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 1yl4 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44