#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n LEU 2 N 0.00 2.11 0.28 -0.89 4.77 -1.26 -4.59 117.00 117.42 1yl4 n LEU 2 Ca 0.00 -2.72 0.15 0.00 -0.03 0.00 0.00 56.01 53.41 1yl4 n LEU 2 Cb 0.00 -1.64 0.83 0.00 -2.33 0.00 0.00 43.42 40.28 1yl4 n LEU 2 CO 0.00 -2.72 1.03 0.74 -1.33 0.00 0.00 177.39 175.11 1yl4 h THR 3 N 6.28 0.44 -0.28 -5.08 2.02 -2.04 -3.41 112.91 110.85 1yl4 h THR 3 Ca 0.12 -0.36 0.21 0.00 0.77 0.00 0.00 66.41 67.15 1yl4 h THR 3 Cb 0.94 1.25 -0.19 0.00 -1.74 0.00 0.00 68.15 68.41 1yl4 h THR 3 CO 1.20 0.07 -0.03 -0.62 0.37 0.00 0.00 175.52 176.51 1yl4 s ASP 4 N -5.99 -0.45 0.43 4.18 -1.08 -1.26 -4.81 116.67 107.68 1yl4 s ASP 4 Ca -0.03 0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.31 1yl4 s ASP 4 Cb 0.13 1.29 1.30 0.00 -1.46 0.00 0.00 42.92 44.17 1yl4 s ASP 4 CO 0.55 -0.08 1.71 -0.65 0.52 0.00 0.00 175.17 177.22 1yl4 h PRO 5 N 7.28 0.21 -0.41 4.34 0.11 -1.98 0.85 132.00 142.40 1yl4 h PRO 5 Ca -0.09 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.05 1yl4 h PRO 5 Cb 1.18 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1yl4 h PRO 5 CO -0.09 0.14 -0.37 0.97 -0.21 0.00 0.00 178.00 178.44 1yl4 h ILE 6 N 0.22 0.00 0.00 4.15 -0.00 -1.98 -0.36 117.51 119.54 1yl4 h ILE 6 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.55 1yl4 h ILE 6 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 38.90 1yl4 h ILE 6 CO -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 177.83 1yl4 n ALA 7 N -3.03 -0.26 0.23 0.18 0.00 0.29 -0.95 120.51 116.98 1yl4 n ALA 7 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1yl4 n ALA 7 Cb 0.20 0.22 0.71 0.00 0.00 0.00 0.00 19.45 20.58 1yl4 n ALA 7 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1yl4 h ASP 8 N 0.00 0.00 0.07 0.00 -0.00 -1.02 0.30 116.42 115.77 1yl4 h ASP 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1yl4 h ASP 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1yl4 h ASP 8 CO 0.00 0.00 -0.03 -0.03 -0.00 0.00 0.00 179.24 179.18 1yl4 h MET 9 N 0.00 -0.09 -0.23 4.15 4.05 -0.62 0.32 114.93 122.51 1yl4 h MET 9 Ca 0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1yl4 h MET 9 Cb 0.27 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 1yl4 h MET 9 CO 0.00 -0.06 -0.08 1.28 0.23 0.00 0.00 176.91 178.28 1yl4 n LEU 10 N -2.97 -0.12 0.01 3.39 4.77 0.92 -0.73 117.00 122.26 1yl4 n LEU 10 Ca -0.01 0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1yl4 n LEU 10 Cb 0.04 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1yl4 n LEU 10 CO 0.03 -0.36 0.35 0.71 -1.33 0.00 0.00 177.39 176.78 1yl4 h THR 11 N 0.00 0.00 -1.27 -5.08 1.35 -1.16 -1.28 112.91 105.46 1yl4 h THR 11 Ca 0.09 -0.01 0.37 0.00 -0.55 0.00 0.00 66.41 66.31 1yl4 h THR 11 Cb 0.15 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.52 1yl4 h THR 11 CO -0.23 0.00 1.23 0.03 -0.25 0.00 0.00 175.52 176.30 1yl4 h ARG 12 N -0.04 0.00 0.00 4.72 3.08 0.53 0.37 114.38 123.05 1yl4 h ARG 12 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yl4 h ARG 12 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1yl4 h ARG 12 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 179.97 178.01 1yl4 n ILE 13 N -3.49 0.00 -0.33 2.04 5.41 0.09 -0.61 119.36 122.47 1yl4 n ILE 13 Ca 0.28 0.57 0.22 0.00 1.00 0.00 0.00 62.75 64.83 1yl4 n ILE 13 Cb 1.61 -1.56 0.45 0.00 -0.71 0.00 0.00 39.64 39.43 1yl4 n ILE 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 1yl4 h ARG 14 N 0.00 0.22 0.00 0.38 -0.00 0.84 -0.31 114.38 115.52 1yl4 h ARG 14 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1yl4 h ARG 14 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 29.92 1yl4 h ARG 14 CO 0.00 0.15 0.00 0.09 -0.00 0.00 0.00 179.97 180.21 1yl4 n ASN 15 N -5.15 0.00 -0.35 0.08 3.02 0.12 -0.67 115.26 112.31 1yl4 n ASN 15 Ca 0.30 0.72 0.13 0.00 -0.03 0.00 0.00 54.58 55.70 1yl4 n ASN 15 Cb 0.96 -0.22 0.26 0.00 -0.61 0.00 0.00 39.78 40.17 1yl4 n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl4 h ALA 16 N -1.78 1.06 -0.96 5.41 0.00 -0.21 0.68 119.26 123.46 1yl4 h ALA 16 Ca 0.00 0.35 0.13 0.00 0.00 0.00 0.00 54.91 55.39 1yl4 h ALA 16 Cb 0.00 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 18.28 1yl4 h ALA 16 CO 0.00 -0.53 -0.45 2.41 0.00 0.00 0.00 179.25 180.68 1yl4 n THR 17 N -5.52 -0.56 0.04 0.00 -1.04 0.15 -1.05 114.28 106.30 1yl4 n THR 17 Ca 0.22 2.29 0.21 0.00 -2.04 0.00 0.00 64.05 64.72 1yl4 n THR 17 Cb 0.71 -2.95 0.73 0.00 -1.82 0.00 0.00 70.33 67.00 1yl4 n THR 17 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1yl4 h ARG 18 N 0.00 0.00 -0.41 -2.82 -0.00 0.16 0.10 114.38 111.42 1yl4 h ARG 18 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.75 1yl4 h ARG 18 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.48 1yl4 h ARG 18 CO -0.94 0.00 0.00 1.33 0.00 0.00 0.00 179.97 180.36 1yl4 n VAL 19 N -4.07 1.15 -2.15 2.04 0.24 -0.22 -4.94 118.33 110.38 1yl4 n VAL 19 Ca 0.09 -1.09 -0.12 0.00 -2.04 0.00 0.00 64.34 61.18 1yl4 n VAL 19 Cb 0.60 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 33.37 1yl4 n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yl4 n TYR 20 N 0.61 -1.15 -0.94 6.34 4.01 0.02 -4.83 117.16 121.22 1yl4 n TYR 20 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1yl4 n TYR 20 Cb 0.52 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 1yl4 n TYR 20 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1yl4 n LYS 21 N -2.53 0.00 -0.13 -0.72 4.76 -1.11 -4.83 118.16 113.60 1yl4 n LYS 21 Ca -0.14 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.27 1yl4 n LYS 21 Cb 0.55 -0.94 -0.03 0.00 -1.84 0.00 0.00 35.03 32.77 1yl4 n LYS 21 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yl4 n GLU 22 N 3.97 -0.14 0.00 1.97 1.02 -1.26 -4.41 120.64 121.79 1yl4 n GLU 22 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1yl4 n GLU 22 Cb 0.40 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1yl4 n GLU 22 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1yl4 n SER 23 N -4.28 0.00 0.00 1.62 3.41 -1.26 -2.60 113.62 110.51 1yl4 n SER 23 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1yl4 n SER 23 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1yl4 n SER 23 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1yl4 n THR 24 N 0.00 0.00 -4.24 6.66 5.66 -1.09 -4.18 114.28 117.09 1yl4 n THR 24 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1yl4 n THR 24 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 1yl4 n THR 24 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1yl4 s ASP 25 N 0.00 4.67 0.21 1.09 1.11 -1.26 -0.96 116.67 121.52 1yl4 s ASP 25 Ca 0.00 -0.21 0.02 0.00 0.18 0.00 0.00 52.55 52.54 1yl4 s ASP 25 Cb 0.00 -1.78 -0.05 0.00 1.07 0.00 0.00 42.92 42.16 1yl4 s ASP 25 CO 0.00 0.10 0.03 0.54 1.18 0.00 0.00 175.17 177.02 1yl4 s VAL 26 N 0.76 0.74 -0.49 -1.27 0.11 0.35 -4.98 120.40 115.62 1yl4 s VAL 26 Ca -0.01 -2.00 -0.44 0.00 -2.93 0.00 0.00 61.98 56.60 1yl4 s VAL 26 Cb -0.14 -2.33 -0.19 0.00 -1.53 0.00 0.00 36.38 32.19 1yl4 s VAL 26 CO 0.02 -0.30 1.98 -2.65 -3.33 0.00 0.00 175.10 170.82 1yl4 n PRO 27 N -0.35 0.00 -2.27 1.54 -0.02 -1.26 -1.22 135.00 131.41 1yl4 n PRO 27 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1yl4 n PRO 27 Cb 0.64 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.63 1yl4 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl4 s ALA 28 N 5.27 3.50 0.00 3.55 0.00 -0.67 -4.39 121.76 129.03 1yl4 s ALA 28 Ca 1.14 1.03 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1yl4 s ALA 28 Cb -1.46 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 18.18 1yl4 s ALA 28 CO 0.68 -0.51 0.00 0.45 0.00 0.00 0.00 175.76 176.38 1yl4 n SER 29 N 3.27 0.00 0.00 0.00 2.88 -1.26 -4.88 113.62 113.62 1yl4 n SER 29 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1yl4 n SER 29 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1yl4 n SER 29 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yl4 n ARG 30 N -0.26 0.00 0.00 -1.46 1.74 -1.26 -1.28 116.66 114.14 1yl4 n ARG 30 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl4 n ARG 30 Cb 0.00 -0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 1yl4 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yl4 n PHE 31 N 0.00 0.00 -0.26 -1.55 7.35 -1.26 -0.73 117.46 121.01 1yl4 n PHE 31 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1yl4 n PHE 31 Cb 0.00 -0.31 0.19 0.00 0.35 0.00 0.00 39.48 39.71 1yl4 n PHE 31 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 1yl4 h LYS 32 N 0.00 0.20 -0.38 -4.13 2.10 -1.95 1.03 116.57 113.44 1yl4 h LYS 32 Ca 0.00 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.68 1yl4 h LYS 32 Cb 0.00 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 31.22 1yl4 h LYS 32 CO 0.00 0.13 -0.39 1.49 -2.00 0.00 0.00 179.45 178.69 1yl4 h GLU 33 N 0.21 -0.19 -0.97 0.07 4.22 0.45 0.97 114.58 119.33 1yl4 h GLU 33 Ca 0.43 0.01 0.33 0.00 0.08 0.00 0.00 59.36 60.21 1yl4 h GLU 33 Cb 0.77 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 29.89 1yl4 h GLU 33 CO -0.57 -0.13 0.23 0.39 -2.18 0.00 0.00 179.01 176.75 1yl4 n GLU 34 N -4.53 -0.07 0.11 1.92 1.02 0.34 -0.45 120.64 118.98 1yl4 n GLU 34 Ca -0.01 1.41 -0.05 0.00 -0.02 0.00 0.00 57.16 58.48 1yl4 n GLU 34 Cb 0.22 -2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 29.26 1yl4 n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1yl4 h ILE 35 N 0.00 0.00 -1.04 -3.67 1.08 0.23 -0.98 117.51 113.13 1yl4 h ILE 35 Ca 0.69 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 65.46 1yl4 h ILE 35 Cb 1.62 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1yl4 h ILE 35 CO -0.84 0.00 0.78 0.17 -0.69 0.00 0.00 178.15 177.57 1yl4 h LEU 36 N -0.31 0.00 0.21 1.44 -0.00 0.96 0.33 115.31 117.93 1yl4 h LEU 36 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1yl4 h LEU 36 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 1yl4 h LEU 36 CO 0.03 0.00 -0.43 -0.09 -0.00 0.00 0.00 178.44 177.94 1yl4 h ARG 37 N 0.00 -0.68 0.00 0.17 1.12 -0.22 0.07 114.38 114.85 1yl4 h ARG 37 Ca 0.49 0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.36 1yl4 h ARG 37 Cb 2.06 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 32.16 1yl4 h ARG 37 CO -0.01 -0.45 -0.22 0.82 -3.11 0.00 0.00 179.97 177.01 1yl4 h ILE 38 N -0.70 0.97 -0.16 1.20 1.08 0.83 0.13 117.51 120.87 1yl4 h ILE 38 Ca -0.02 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1yl4 h ILE 38 Cb 0.66 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 1yl4 h ILE 38 CO -0.17 0.21 -0.09 -0.11 -0.69 0.00 0.00 178.15 177.30 1yl4 n LEU 39 N -4.00 -0.17 0.00 1.44 -0.00 0.15 -0.43 117.00 113.99 1yl4 n LEU 39 Ca -0.02 1.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.81 1yl4 n LEU 39 Cb 0.30 -0.40 -0.10 0.00 -0.00 0.00 0.00 43.42 43.22 1yl4 n LEU 39 CO 0.35 -0.59 0.23 0.00 -0.00 0.00 0.00 177.39 177.38 1yl4 h ALA 40 N -0.64 0.14 -0.02 1.96 0.00 -1.20 -3.13 119.26 116.36 1yl4 h ALA 40 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1yl4 h ALA 40 Cb 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yl4 h ALA 40 CO -0.15 0.48 0.93 -2.13 0.00 0.00 0.00 179.25 178.39 1yl4 n ARG 41 N -4.09 0.03 -0.03 0.00 0.00 0.03 0.67 116.66 113.26 1yl4 n ARG 41 Ca -0.10 0.88 0.03 0.00 -0.00 0.00 0.00 57.85 58.66 1yl4 n ARG 41 Cb 0.72 -2.38 0.04 0.00 0.00 0.00 0.00 32.46 30.85 1yl4 n ARG 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1yl4 n GLU 42 N -2.37 0.76 0.00 -0.14 -0.58 0.42 -4.99 120.64 113.75 1yl4 n GLU 42 Ca 0.01 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 1yl4 n GLU 42 Cb 0.94 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 1yl4 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl4 n GLY 43 N 0.27 1.07 3.80 0.62 0.00 3.06 -5.02 105.19 109.00 1yl4 n GLY 43 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1yl4 n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yl4 n PHE 44 N 0.00 0.00 -1.81 1.61 3.72 -1.25 -3.58 117.46 116.15 1yl4 n PHE 44 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1yl4 n PHE 44 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1yl4 n PHE 44 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1yl4 s ILE 45 N 0.00 3.14 0.21 4.37 2.07 -1.25 -4.60 121.20 125.14 1yl4 s ILE 45 Ca 0.00 0.30 0.36 0.00 -1.41 0.00 0.00 60.65 59.89 1yl4 s ILE 45 Cb 0.00 -3.19 0.38 0.00 0.13 0.00 0.00 42.46 39.78 1yl4 s ILE 45 CO 0.00 -0.02 2.07 0.11 -1.91 0.00 0.00 174.94 175.19 1yl4 h LYS 46 N 9.74 0.00 0.00 3.50 1.57 -1.34 -3.41 116.57 126.64 1yl4 h LYS 46 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1yl4 h LYS 46 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1yl4 h LYS 46 CO 0.94 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 1yl4 n GLY 47 N -0.46 2.31 3.92 3.86 0.00 -1.25 -4.94 105.19 108.64 1yl4 n GLY 47 Ca -0.01 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1yl4 n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yl4 s TYR 48 N 0.00 1.84 0.00 1.61 -0.85 -1.26 -0.65 117.35 118.04 1yl4 s TYR 48 Ca 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 1yl4 s TYR 48 Cb 0.00 -2.04 0.00 0.00 0.38 0.00 0.00 41.96 40.30 1yl4 s TYR 48 CO 0.00 -0.53 0.00 -0.85 -1.52 0.00 0.00 175.55 172.65 1yl4 n GLU 49 N -1.81 -1.22 -4.02 -3.49 -0.00 -0.09 -4.90 120.64 105.11 1yl4 n GLU 49 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 56.86 1yl4 n GLU 49 Cb 0.63 0.00 -0.15 0.00 -0.00 0.00 0.00 31.44 31.92 1yl4 n GLU 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1yl4 s ARG 50 N -2.00 2.63 0.33 3.44 3.00 -1.26 -1.11 118.95 123.98 1yl4 s ARG 50 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 55.73 54.71 1yl4 s ARG 50 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 34.95 32.02 1yl4 s ARG 50 CO 0.00 -0.44 0.21 0.08 0.00 0.00 0.00 175.30 175.14 1yl4 s VAL 51 N 1.24 3.39 -0.13 3.52 1.01 0.25 -4.97 120.40 124.72 1yl4 s VAL 51 Ca -0.02 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.43 1yl4 s VAL 51 Cb -0.17 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1yl4 s VAL 51 CO -0.06 -0.20 -0.14 -1.81 0.00 0.00 0.00 175.10 172.89 1yl4 s ASP 52 N -3.90 2.52 -0.13 3.32 -0.00 -1.26 -0.87 116.67 116.35 1yl4 s ASP 52 Ca 0.38 -0.44 0.00 0.00 -0.00 0.00 0.00 52.55 52.49 1yl4 s ASP 52 Cb -0.05 -1.11 0.02 0.00 -0.00 0.00 0.00 42.92 41.78 1yl4 s ASP 52 CO 0.24 -0.02 -0.13 -0.69 -0.00 0.00 0.00 175.17 174.57 1yl4 s VAL 53 N 1.23 1.45 -1.53 -1.27 1.01 -0.43 -4.84 120.40 116.03 1yl4 s VAL 53 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1yl4 s VAL 53 Cb -0.14 -1.37 0.07 0.00 0.00 0.00 0.00 36.38 34.94 1yl4 s VAL 53 CO -0.06 0.44 0.64 0.47 0.00 0.00 0.00 175.10 176.59 1yl4 n ASP 54 N 4.67 -2.01 0.00 3.32 9.92 -1.26 -0.94 116.55 130.25 1yl4 n ASP 54 Ca -0.17 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 1yl4 n ASP 54 Cb 0.50 -3.10 0.00 0.00 -0.64 0.00 0.00 41.12 37.88 1yl4 n ASP 54 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yl4 n GLY 55 N -1.73 2.29 3.52 0.44 0.00 -1.26 -4.96 105.19 103.50 1yl4 n GLY 55 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1yl4 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 s LYS 56 N -0.02 3.36 -0.20 1.61 3.01 -0.12 -5.04 119.74 122.33 1yl4 s LYS 56 Ca 0.00 -0.39 -0.28 0.00 -1.01 0.00 0.00 55.97 54.29 1yl4 s LYS 56 Cb 0.00 -3.90 -0.05 0.00 -1.01 0.00 0.00 37.83 32.87 1yl4 s LYS 56 CO 0.00 -0.85 2.10 -1.25 0.51 0.00 0.00 175.35 175.86 1yl4 s PRO 57 N 2.51 3.31 -0.05 -1.68 0.04 -1.26 -1.31 135.00 136.56 1yl4 s PRO 57 Ca 0.19 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.26 1yl4 s PRO 57 Cb -0.15 -4.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 1yl4 s PRO 57 CO 0.16 -1.89 -0.17 -0.47 0.04 0.00 0.00 177.00 174.67 1yl4 s TYR 58 N 7.49 2.64 -0.19 0.56 5.04 -0.05 -1.66 117.35 131.17 1yl4 s TYR 58 Ca 0.95 -0.30 -0.06 0.00 -2.44 0.00 0.00 57.07 55.22 1yl4 s TYR 58 Cb -0.32 -1.63 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 1yl4 s TYR 58 CO 0.35 0.08 0.01 -1.17 -1.34 0.00 0.00 175.55 173.48 1yl4 s LEU 59 N -0.55 3.39 0.33 6.97 0.20 -0.35 -0.58 118.68 128.09 1yl4 s LEU 59 Ca 0.08 -0.13 0.07 0.00 0.69 0.00 0.00 54.13 54.83 1yl4 s LEU 59 Cb -0.11 -1.86 -0.06 0.00 -0.43 0.00 0.00 46.19 43.72 1yl4 s LEU 59 CO 0.01 0.10 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.54 1yl4 s ARG 60 N 0.82 1.70 0.36 1.98 3.52 -0.27 -0.50 118.95 126.57 1yl4 s ARG 60 Ca 0.01 -1.90 -0.14 0.00 -0.13 0.00 0.00 55.73 53.56 1yl4 s ARG 60 Cb -0.14 -1.29 0.04 0.00 -1.56 0.00 0.00 34.95 32.00 1yl4 s ARG 60 CO 0.02 -0.01 0.73 0.08 -0.81 0.00 0.00 175.30 175.31 1yl4 s VAL 61 N -2.94 0.00 0.23 7.11 1.01 -0.14 -0.91 120.40 124.77 1yl4 s VAL 61 Ca 0.33 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1yl4 s VAL 61 Cb 0.06 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1yl4 s VAL 61 CO 0.15 0.00 -0.18 -0.31 0.00 0.00 0.00 175.10 174.76 1yl4 s TYR 62 N -2.69 2.00 0.00 5.22 2.02 0.17 -2.65 117.35 121.42 1yl4 s TYR 62 Ca 0.17 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1yl4 s TYR 62 Cb -0.04 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1yl4 s TYR 62 CO 0.12 0.52 0.00 1.47 -1.57 0.00 0.00 175.55 176.09 1yl4 n LEU 63 N -0.38 0.00 0.00 -1.29 -0.00 -1.07 -3.15 117.00 111.11 1yl4 n LEU 63 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1yl4 n LEU 63 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1yl4 n LEU 63 CO 0.35 -0.12 0.00 1.17 -0.00 0.00 0.00 177.39 178.79 1yl4 n LYS 64 N -0.01 0.00 0.00 1.47 4.81 -1.26 -1.94 118.16 121.23 1yl4 n LYS 64 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1yl4 n LYS 64 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1yl4 n LYS 64 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1yl4 n TYR 65 N -0.14 0.00 -0.52 5.64 4.02 -1.26 -2.11 117.16 122.80 1yl4 n TYR 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl4 n TYR 65 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1yl4 n TYR 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl4 n GLY 66 N 0.00 0.71 2.97 2.72 0.00 -1.26 -4.88 105.19 105.46 1yl4 n GLY 66 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1yl4 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yl4 n PRO 67 N -2.52 3.78 -0.97 1.61 -0.04 -1.26 -4.99 135.00 130.60 1yl4 n PRO 67 Ca 0.00 -4.55 -0.35 0.00 -0.04 0.00 0.00 63.50 58.56 1yl4 n PRO 67 Cb 0.00 -2.46 0.07 0.00 -0.04 0.00 0.00 33.50 31.07 1yl4 n PRO 67 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yl4 n ARG 68 N 1.57 -0.07 0.00 0.54 0.00 -1.26 -4.12 116.66 113.32 1yl4 n ARG 68 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1yl4 n ARG 68 Cb 0.36 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.36 1yl4 n ARG 68 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1yl4 n ARG 69 N 0.31 0.00 0.00 -0.14 1.85 -1.25 -4.91 116.66 112.52 1yl4 n ARG 69 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1yl4 n ARG 69 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1yl4 n ARG 69 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1yl4 n GLN 70 N 0.00 0.00 -0.09 2.89 1.13 -1.26 -3.93 117.38 116.12 1yl4 n GLN 70 Ca 0.00 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 1yl4 n GLN 70 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 1yl4 n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yl4 n GLY 71 N 0.00 -0.77 3.51 1.08 0.00 -1.26 -4.52 105.19 103.23 1yl4 n GLY 71 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1yl4 n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yl4 s PRO 72 N -2.45 3.72 0.05 1.61 0.04 -1.26 -4.74 135.00 131.96 1yl4 s PRO 72 Ca -0.25 -1.69 0.00 0.00 0.04 0.00 0.00 61.00 59.10 1yl4 s PRO 72 Cb 0.05 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 29.42 1yl4 s PRO 72 CO 0.40 -1.99 0.00 -3.47 0.04 0.00 0.00 177.00 171.98 1yl4 n ASP 73 N 7.47 -2.88 0.00 6.66 4.64 -1.26 -5.06 116.55 126.12 1yl4 n ASP 73 Ca 0.32 0.16 0.00 0.00 -1.38 0.00 0.00 54.79 53.89 1yl4 n ASP 73 Cb 0.48 0.29 0.00 0.00 -1.04 0.00 0.00 41.12 40.85 1yl4 n ASP 73 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1yl4 n PRO 74 N -0.38 0.00 0.00 -0.67 -0.04 -1.25 -4.22 135.00 128.43 1yl4 n PRO 74 Ca 0.00 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1yl4 n PRO 74 Cb 0.00 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1yl4 n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yl4 n ARG 75 N -1.75 0.00 -0.57 0.54 1.74 -1.26 -3.88 116.66 111.48 1yl4 n ARG 75 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl4 n ARG 75 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl4 n ARG 75 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1yl4 n PRO 76 N 0.18 1.59 0.00 5.56 -0.02 -1.26 -4.82 135.00 136.24 1yl4 n PRO 76 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yl4 n PRO 76 Cb 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1yl4 n PRO 76 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1yl4 n GLU 77 N 2.29 0.00 0.00 -0.52 2.13 -1.26 -4.89 120.64 118.39 1yl4 n GLU 77 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yl4 n GLU 77 Cb 0.00 -0.03 0.00 0.00 0.27 0.00 0.00 31.44 31.68 1yl4 n GLU 77 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1yl4 n GLN 78 N -0.11 0.00 0.00 5.31 1.13 -1.26 -5.06 117.38 117.39 1yl4 n GLN 78 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1yl4 n GLN 78 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1yl4 n GLN 78 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1yl4 n VAL 79 N 0.00 0.00 -1.56 5.09 0.31 -0.89 -3.55 118.33 117.72 1yl4 n VAL 79 Ca 0.00 1.06 -0.45 0.00 -0.01 0.00 0.00 64.34 64.94 1yl4 n VAL 79 Cb 0.00 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 30.89 1yl4 n VAL 79 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yl4 n ILE 80 N -0.98 0.33 -0.11 2.52 -0.00 -1.26 -4.72 119.36 115.13 1yl4 n ILE 80 Ca 0.00 -0.39 -0.23 0.00 -0.00 0.00 0.00 62.75 62.13 1yl4 n ILE 80 Cb 0.00 -2.31 -0.09 0.00 -0.00 0.00 0.00 39.64 37.25 1yl4 n ILE 80 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1yl4 n HIS 81 N 10.95 0.00 -3.55 1.39 -0.00 -1.09 -4.94 115.22 117.98 1yl4 n HIS 81 Ca 0.32 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.29 1yl4 n HIS 81 Cb 0.39 -0.82 -0.15 0.00 -0.12 0.00 0.00 29.99 29.29 1yl4 n HIS 81 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1yl4 s HIS 82 N -2.42 -0.10 0.06 1.57 5.65 0.18 -4.93 115.29 115.29 1yl4 s HIS 82 Ca -0.31 0.06 0.06 0.00 0.25 0.00 0.00 55.06 55.11 1yl4 s HIS 82 Cb 0.11 -0.47 -0.04 0.00 -1.18 0.00 0.00 32.58 31.01 1yl4 s HIS 82 CO 0.42 -0.54 -0.09 -1.50 -0.65 0.00 0.00 174.74 172.37 1yl4 s ILE 83 N 2.26 3.42 -0.28 0.89 2.07 -1.26 -0.63 121.20 127.67 1yl4 s ILE 83 Ca 0.05 -1.06 -0.19 0.00 -1.41 0.00 0.00 60.65 58.03 1yl4 s ILE 83 Cb -0.16 -2.54 0.12 0.00 0.13 0.00 0.00 42.46 40.02 1yl4 s ILE 83 CO -0.10 0.25 0.92 -0.60 -1.91 0.00 0.00 174.94 173.50 1yl4 s ARG 84 N -1.81 0.51 1.02 3.50 3.52 -0.25 -4.95 118.95 120.48 1yl4 s ARG 84 Ca 0.19 0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 56.43 1yl4 s ARG 84 Cb -0.11 0.16 0.20 0.00 -1.56 0.00 0.00 34.95 33.64 1yl4 s ARG 84 CO 0.10 -0.09 1.08 0.50 -0.81 0.00 0.00 175.30 176.08 1yl4 s ARG 85 N 0.99 0.23 -0.05 5.12 6.06 -1.26 -1.40 118.95 128.64 1yl4 s ARG 85 Ca -0.05 0.71 0.03 0.00 -2.50 0.00 0.00 55.73 53.92 1yl4 s ARG 85 Cb -0.04 -1.70 -0.05 0.00 0.06 0.00 0.00 34.95 33.22 1yl4 s ARG 85 CO -0.12 -2.92 -0.00 -0.89 -2.50 0.00 0.00 175.30 168.87 1yl4 n ILE 86 N -4.33 0.31 -2.65 4.11 -0.00 -0.34 -4.77 119.36 111.69 1yl4 n ILE 86 Ca 0.05 -0.17 -0.28 0.00 -0.00 0.00 0.00 62.75 62.36 1yl4 n ILE 86 Cb 0.56 -0.83 -0.01 0.00 -0.00 0.00 0.00 39.64 39.35 1yl4 n ILE 86 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1yl4 n SER 87 N -2.31 4.74 -3.61 4.38 7.64 -1.26 -4.80 113.62 118.40 1yl4 n SER 87 Ca -0.08 -3.71 -0.39 0.00 1.01 0.00 0.00 58.87 55.70 1yl4 n SER 87 Cb 0.63 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1yl4 n SER 87 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1yl4 n LYS 88 N -0.39 0.00 -1.45 1.43 5.02 -1.24 -4.33 118.16 117.20 1yl4 n LYS 88 Ca 0.36 0.00 -0.50 0.00 -2.02 0.00 0.00 58.31 56.15 1yl4 n LYS 88 Cb 0.54 -0.82 -0.07 0.00 -0.02 0.00 0.00 35.03 34.65 1yl4 n LYS 88 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1yl4 n PRO 89 N 0.88 1.05 0.00 1.97 -0.01 -1.26 -1.95 135.00 135.68 1yl4 n PRO 89 Ca 0.14 0.27 0.00 0.00 -0.01 0.00 0.00 63.50 63.90 1yl4 n PRO 89 Cb 0.23 -2.47 0.00 0.00 -0.01 0.00 0.00 33.50 31.25 1yl4 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1yl4 n GLY 90 N 6.53 0.50 2.93 -1.23 0.00 -1.26 -5.05 105.19 107.61 1yl4 n GLY 90 Ca 0.42 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 1yl4 n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yl4 s ARG 91 N 0.00 1.53 -0.22 1.61 3.52 -0.82 -5.10 118.95 119.47 1yl4 s ARG 91 Ca 0.00 -1.03 -0.08 0.00 -0.13 0.00 0.00 55.73 54.48 1yl4 s ARG 91 Cb 0.00 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1yl4 s ARG 91 CO 0.00 -0.64 0.10 1.03 -0.81 0.00 0.00 175.30 174.97 1yl4 s ARG 92 N 1.39 3.91 -0.43 5.12 3.00 -1.26 -3.71 118.95 126.97 1yl4 s ARG 92 Ca -0.04 -0.36 -0.15 0.00 0.00 0.00 0.00 55.73 55.18 1yl4 s ARG 92 Cb -0.19 -3.35 0.04 0.00 0.00 0.00 0.00 34.95 31.44 1yl4 s ARG 92 CO -0.07 0.06 0.34 0.08 0.00 0.00 0.00 175.30 175.70 1yl4 s VAL 93 N 0.98 5.24 -0.29 3.52 1.01 -1.26 -5.02 120.40 124.58 1yl4 s VAL 93 Ca 0.05 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1yl4 s VAL 93 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1yl4 s VAL 93 CO 0.03 -0.39 0.19 -0.31 0.00 0.00 0.00 175.10 174.61 1yl4 s TYR 94 N 1.70 3.20 0.03 5.22 1.51 -1.26 -0.68 117.35 127.07 1yl4 s TYR 94 Ca 0.05 -0.07 -0.06 0.00 -1.01 0.00 0.00 57.07 55.98 1yl4 s TYR 94 Cb -0.20 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 1yl4 s TYR 94 CO 0.09 -0.25 0.10 0.14 -1.11 0.00 0.00 175.55 174.53 1yl4 s VAL 95 N 1.72 0.12 0.00 0.71 -7.23 -0.26 -4.92 120.40 110.55 1yl4 s VAL 95 Ca 0.07 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1yl4 s VAL 95 Cb -0.16 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1yl4 s VAL 95 CO 0.10 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1yl4 n GLY 96 N 0.97 4.27 5.75 2.32 0.00 -1.26 -0.79 105.19 116.45 1yl4 n GLY 96 Ca -0.20 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1yl4 n GLY 96 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yl4 n VAL 97 N 0.00 0.00 -1.30 1.61 3.14 0.28 0.13 118.33 122.19 1yl4 n VAL 97 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1yl4 n VAL 97 Cb 0.00 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 32.91 1yl4 n VAL 97 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1yl4 n LYS 98 N 11.50 2.47 -0.51 1.45 0.00 -1.26 -4.48 118.16 127.33 1yl4 n LYS 98 Ca 0.00 -3.17 -0.03 0.00 -0.00 0.00 0.00 58.31 55.11 1yl4 n LYS 98 Cb 0.00 -2.22 -0.04 0.00 -0.00 0.00 0.00 35.03 32.76 1yl4 n LYS 98 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1yl4 n GLU 99 N -1.03 1.01 -2.44 -1.58 1.02 0.12 -4.81 120.64 112.93 1yl4 n GLU 99 Ca 0.60 -0.24 -0.25 0.00 -0.02 0.00 0.00 57.16 57.25 1yl4 n GLU 99 Cb 1.16 -1.36 0.12 0.00 -0.02 0.00 0.00 31.44 31.34 1yl4 n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yl4 s ILE 100 N 0.78 2.13 -0.10 -3.67 1.09 -1.26 -4.88 121.20 115.30 1yl4 s ILE 100 Ca 0.16 -0.47 0.02 0.00 -1.10 0.00 0.00 60.65 59.27 1yl4 s ILE 100 Cb 0.08 -2.66 -0.07 0.00 -1.06 0.00 0.00 42.46 38.74 1yl4 s ILE 100 CO 0.00 0.00 -0.06 -0.81 -0.10 0.00 0.00 174.94 173.97 1yl4 n PRO 101 N -3.00 0.83 -0.43 2.79 -0.04 -1.26 -5.03 135.00 128.86 1yl4 n PRO 101 Ca 0.14 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1yl4 n PRO 101 Cb 0.60 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1yl4 n PRO 101 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yl4 n ARG 102 N -2.68 0.00 0.00 0.54 1.74 -1.26 -4.92 116.66 110.08 1yl4 n ARG 102 Ca -0.17 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1yl4 n ARG 102 Cb 0.71 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1yl4 n ARG 102 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1yl4 n VAL 103 N -1.93 0.00 -3.78 1.55 0.24 -1.26 0.25 118.33 113.40 1yl4 n VAL 103 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1yl4 n VAL 103 Cb 0.09 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.49 1yl4 n VAL 103 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1yl4 n ARG 104 N 0.00 -0.95 -0.52 7.34 5.12 -1.26 0.19 116.66 126.58 1yl4 n ARG 104 Ca 0.00 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1yl4 n ARG 104 Cb 0.00 -3.63 0.00 0.00 -1.16 0.00 0.00 32.46 27.67 1yl4 n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1yl4 n ARG 105 N -4.30 -0.74 0.00 5.56 3.00 -0.59 -0.77 116.66 118.82 1yl4 n ARG 105 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1yl4 n ARG 105 Cb 0.58 -2.34 0.00 0.00 0.00 0.00 0.00 32.46 30.70 1yl4 n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yl4 n GLY 106 N 0.00 2.93 0.12 5.14 0.00 0.69 -5.01 105.19 109.06 1yl4 n GLY 106 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 1yl4 n GLY 106 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1yl4 h LEU 107 N 0.00 0.19 -9.95 0.99 -0.00 -0.37 -3.45 115.31 102.72 1yl4 h LEU 107 Ca 0.00 -0.15 -0.39 0.00 -0.00 0.00 0.00 57.88 57.34 1yl4 h LEU 107 Cb 0.00 -0.06 0.22 0.00 -0.00 0.00 0.00 40.66 40.82 1yl4 h LEU 107 CO 0.00 0.94 -0.17 0.61 -0.00 0.00 0.00 178.44 179.82 1yl4 n GLY 108 N 0.78 -3.07 3.17 0.17 0.00 0.51 -4.90 105.19 101.85 1yl4 n GLY 108 Ca -0.03 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1yl4 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yl4 s ILE 109 N -2.23 2.01 -0.20 -0.61 -4.36 0.33 -4.56 121.20 111.58 1yl4 s ILE 109 Ca 0.66 -0.96 0.01 0.00 -0.26 0.00 0.00 60.65 60.10 1yl4 s ILE 109 Cb -0.18 -1.77 0.02 0.00 1.25 0.00 0.00 42.46 41.79 1yl4 s ILE 109 CO 0.60 0.54 -0.15 0.00 0.24 0.00 0.00 174.94 176.17 1yl4 s ALA 110 N 0.74 2.46 -0.24 2.27 0.00 -1.26 -1.26 121.76 124.46 1yl4 s ALA 110 Ca -0.09 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.51 1yl4 s ALA 110 Cb -0.16 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.62 1yl4 s ALA 110 CO 0.00 -0.55 -0.06 0.42 0.00 0.00 0.00 175.76 175.57 1yl4 s ILE 111 N 1.28 2.99 0.31 0.00 1.01 -0.43 -1.37 121.20 124.98 1yl4 s ILE 111 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1yl4 s ILE 111 Cb -0.15 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1yl4 s ILE 111 CO -0.10 0.26 0.08 -0.22 0.00 0.00 0.00 174.94 174.96 1yl4 s LEU 112 N 1.36 1.99 -0.13 2.97 0.20 -0.19 -1.19 118.68 123.69 1yl4 s LEU 112 Ca 0.02 -1.40 -0.01 0.00 0.69 0.00 0.00 54.13 53.42 1yl4 s LEU 112 Cb -0.16 -0.23 0.04 0.00 -0.43 0.00 0.00 46.19 45.41 1yl4 s LEU 112 CO -0.04 -0.67 -0.01 -0.55 -0.29 0.00 0.00 176.35 174.79 1yl4 s SER 113 N -3.44 2.29 0.00 3.68 0.15 -1.15 -0.32 113.70 114.91 1yl4 s SER 113 Ca 0.36 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1yl4 s SER 113 Cb 0.08 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1yl4 s SER 113 CO 0.15 -0.22 0.00 0.35 1.20 0.00 0.00 173.24 174.72 1yl4 n THR 114 N 5.04 0.00 0.51 6.45 -2.24 -0.07 -2.59 114.28 121.38 1yl4 n THR 114 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1yl4 n THR 114 Cb 0.49 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1yl4 n THR 114 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1yl4 n SER 115 N -1.01 2.12 0.00 3.42 2.88 -1.26 -0.77 113.62 119.01 1yl4 n SER 115 Ca 0.00 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 1yl4 n SER 115 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1yl4 n SER 115 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1yl4 n LYS 116 N 0.82 1.02 0.00 -1.46 4.01 -1.26 -5.12 118.16 116.17 1yl4 n LYS 116 Ca 0.00 -0.84 0.00 0.00 -0.51 0.00 0.00 58.31 56.96 1yl4 n LYS 116 Cb 0.32 -0.68 0.00 0.00 -0.51 0.00 0.00 35.03 34.16 1yl4 n LYS 116 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1yl4 n GLY 117 N -0.17 0.63 3.83 0.72 0.00 0.05 -4.63 105.19 105.61 1yl4 n GLY 117 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1yl4 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 118 N 0.00 4.25 0.10 1.61 1.01 -1.26 -0.89 120.40 125.23 1yl4 s VAL 118 Ca 0.00 0.98 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 1yl4 s VAL 118 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1yl4 s VAL 118 CO 0.00 -0.71 0.34 -0.76 0.00 0.00 0.00 175.10 173.96 1yl4 s LEU 119 N -4.55 0.71 0.14 3.92 2.01 0.56 -4.78 118.68 116.69 1yl4 s LEU 119 Ca 0.60 -0.38 -0.08 0.00 0.01 0.00 0.00 54.13 54.28 1yl4 s LEU 119 Cb -0.13 1.58 -0.01 0.00 0.01 0.00 0.00 46.19 47.64 1yl4 s LEU 119 CO 0.39 -0.79 0.23 0.42 1.01 0.00 0.00 176.35 177.61 1yl4 s THR 120 N -3.64 0.10 0.00 5.49 -4.23 -1.26 -1.03 115.64 111.07 1yl4 s THR 120 Ca 0.02 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1yl4 s THR 120 Cb 0.02 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1yl4 s THR 120 CO -0.11 -0.43 0.00 0.47 -0.54 0.00 0.00 174.62 174.01 1yl4 n ASP 121 N -0.15 0.00 -0.03 3.99 9.92 -0.47 -1.18 116.55 128.62 1yl4 n ASP 121 Ca -0.10 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.04 1yl4 n ASP 121 Cb 0.63 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.01 1yl4 n ASP 121 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 1yl4 h ARG 122 N 0.00 -0.04 -0.94 -1.24 -0.00 -1.98 -0.52 114.38 109.66 1yl4 h ARG 122 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 59.98 60.26 1yl4 h ARG 122 Cb 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 29.97 29.82 1yl4 h ARG 122 CO 0.00 0.66 0.27 1.05 -0.00 0.00 0.00 179.97 181.95 1yl4 h GLU 123 N -0.88 0.13 0.00 0.08 9.09 -1.71 2.27 114.58 123.57 1yl4 h GLU 123 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1yl4 h GLU 123 Cb 0.72 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1yl4 h GLU 123 CO 0.01 0.09 0.00 0.00 0.05 0.00 0.00 179.01 179.16 1yl4 n ALA 124 N -2.70 -0.35 -0.27 1.06 0.00 -0.32 -0.97 120.51 116.95 1yl4 n ALA 124 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 1yl4 n ALA 124 Cb 0.83 0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.33 1yl4 n ALA 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yl4 n ARG 125 N -1.73 -0.18 0.10 0.00 0.63 0.75 -0.28 116.66 115.94 1yl4 n ARG 125 Ca 0.00 1.07 -0.04 0.00 -0.92 0.00 0.00 57.85 57.96 1yl4 n ARG 125 Cb 0.00 -1.59 0.02 0.00 0.45 0.00 0.00 32.46 31.34 1yl4 n ARG 125 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1yl4 h LYS 126 N 0.00 0.00 0.00 -0.14 5.09 -1.00 -3.26 116.57 117.26 1yl4 h LYS 126 Ca 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.87 1yl4 h LYS 126 Cb 0.40 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.72 1yl4 h LYS 126 CO -0.69 0.81 -0.47 1.25 -2.09 0.00 0.00 179.45 178.26 1yl4 h LEU 127 N 0.00 0.00 -2.45 7.07 7.12 0.12 -3.50 115.31 123.67 1yl4 h LEU 127 Ca -0.01 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.95 1yl4 h LEU 127 Cb 1.45 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1yl4 h LEU 127 CO 0.11 0.47 -0.72 0.61 -0.13 0.00 0.00 178.44 178.78 1yl4 n GLY 128 N 1.07 -1.73 0.00 3.75 0.00 0.38 -5.04 105.19 103.61 1yl4 n GLY 128 Ca 0.02 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1yl4 n GLY 128 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yl4 n VAL 129 N -0.00 0.00 0.00 1.61 3.14 -1.26 -4.86 118.33 116.96 1yl4 n VAL 129 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1yl4 n VAL 129 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 1yl4 n VAL 129 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yl4 n GLY 130 N 0.00 1.01 0.00 7.55 0.00 -1.26 -0.55 105.19 111.94 1yl4 n GLY 130 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1yl4 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 131 N -0.08 1.30 3.70 -0.02 0.00 0.03 -4.06 105.19 106.05 1yl4 n GLY 131 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1yl4 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yl4 s GLU 132 N -0.91 4.35 -0.25 1.61 2.12 -1.07 -1.10 118.70 123.45 1yl4 s GLU 132 Ca 0.00 1.81 -0.03 0.00 0.36 0.00 0.00 54.97 57.12 1yl4 s GLU 132 Cb 0.00 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 1yl4 s GLU 132 CO 0.00 -0.44 1.60 1.28 -0.54 0.00 0.00 175.26 177.15 1yl4 n LEU 133 N 4.89 2.29 0.00 2.70 4.77 0.15 -2.93 117.00 128.87 1yl4 n LEU 133 Ca 0.11 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.36 1yl4 n LEU 133 Cb 0.45 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1yl4 n LEU 133 CO 0.57 0.06 0.00 -0.38 -1.33 0.00 0.00 177.39 176.31 1yl4 n ILE 134 N 3.61 0.00 -3.70 -0.08 5.41 -1.16 -3.95 119.36 119.49 1yl4 n ILE 134 Ca 0.20 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.86 1yl4 n ILE 134 Cb 0.20 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.10 1yl4 n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl4 s GLU 136 N -3.86 1.66 -0.10 0.00 1.03 -0.50 -1.32 118.70 115.62 1yl4 s GLU 136 Ca 0.08 -1.96 -0.30 0.00 0.03 0.00 0.00 54.97 52.82 1yl4 s GLU 136 Cb -0.03 0.25 0.11 0.00 -0.80 0.00 0.00 34.13 33.66 1yl4 s GLU 136 CO -0.02 -0.59 0.92 0.08 -1.33 0.00 0.00 175.26 174.32 1yl4 s VAL 137 N -3.56 0.00 0.00 1.83 1.01 -0.38 -1.09 120.40 118.20 1yl4 s VAL 137 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1yl4 s VAL 137 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1yl4 s VAL 137 CO 0.24 0.00 0.00 -2.67 0.00 0.00 0.00 175.10 172.67