#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4l h LEU 2 N 0.00 0.00 -0.48 1.04 3.38 -1.10 -0.09 115.31 118.06 1y4l h LEU 2 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1y4l h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1y4l h LEU 2 CO 0.00 0.00 0.08 -0.26 0.09 0.00 0.00 178.44 178.35 1y4l h PHE 3 N 0.00 0.85 -0.34 1.13 0.04 -1.96 0.83 116.94 117.50 1y4l h PHE 3 Ca 0.37 -0.12 -0.12 0.00 2.80 0.00 0.00 57.97 60.91 1y4l h PHE 3 Cb 1.60 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.51 1y4l h PHE 3 CO 0.00 0.78 -0.24 0.93 -0.60 0.00 0.00 178.31 179.18 1y4l h GLU 4 N 0.67 0.76 -0.15 1.51 3.07 -1.45 -1.88 114.58 117.11 1y4l h GLU 4 Ca 0.15 -0.37 0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1y4l h GLU 4 Cb 0.39 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1y4l h GLU 4 CO 0.01 0.99 -0.01 1.25 -1.40 0.00 0.00 179.01 179.85 1y4l h LEU 5 N 0.53 -0.07 -0.46 1.33 5.85 -1.13 0.63 115.31 121.98 1y4l h LEU 5 Ca 0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1y4l h LEU 5 Cb 0.81 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1y4l h LEU 5 CO 0.07 -0.02 0.28 1.23 -0.34 0.00 0.00 178.44 179.66 1y4l h GLY 6 N 0.04 0.67 0.67 3.75 0.00 -0.78 -1.06 103.07 106.37 1y4l h GLY 6 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1y4l h GLY 6 CO -0.12 0.27 -0.02 1.70 0.00 0.00 0.00 176.54 178.37 1y4l h LYS 7 N 0.62 0.03 -0.93 4.80 3.64 -1.08 -0.65 116.57 123.00 1y4l h LYS 7 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1y4l h LYS 7 Cb -0.01 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1y4l h LYS 7 CO -0.03 0.02 0.60 0.52 -2.27 0.00 0.00 179.45 178.29 1y4l h MET 8 N 0.03 1.24 -0.46 1.90 2.86 -0.32 0.94 114.93 121.13 1y4l h MET 8 Ca 0.09 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1y4l h MET 8 Cb 0.12 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1y4l h MET 8 CO -0.17 0.84 0.25 0.82 1.06 0.00 0.00 176.91 179.71 1y4l h ILE 9 N 1.27 1.16 -0.44 -1.22 2.04 -0.80 0.15 117.51 119.66 1y4l h ILE 9 Ca 0.34 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1y4l h ILE 9 Cb -0.11 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1y4l h ILE 9 CO -0.07 0.17 0.27 0.25 0.00 0.00 0.00 178.15 178.77 1y4l h LEU 10 N 0.60 0.45 -0.35 1.44 5.85 -0.55 0.21 115.31 122.97 1y4l h LEU 10 Ca 0.16 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1y4l h LEU 10 Cb 0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1y4l h LEU 10 CO -0.03 0.32 0.14 1.56 -0.34 0.00 0.00 178.44 180.09 1y4l h GLN 11 N 0.55 0.52 -0.02 1.25 4.20 -0.24 0.28 115.11 121.64 1y4l h GLN 11 Ca 0.17 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1y4l h GLN 11 Cb -0.01 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1y4l h GLN 11 CO -0.07 0.50 -0.05 0.93 -0.67 0.00 0.00 178.83 179.48 1y4l h GLU 12 N 0.41 0.07 0.00 1.46 4.39 -0.63 -3.38 114.58 116.90 1y4l h GLU 12 Ca 0.12 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.55 1y4l h GLU 12 Cb 0.18 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1y4l h GLU 12 CO -0.01 0.64 -1.59 0.25 -1.16 0.00 0.00 179.01 177.14 1y4l n THR 13 N -4.74 1.33 -1.00 1.13 -2.24 0.73 -4.81 114.28 104.68 1y4l n THR 13 Ca -0.08 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1y4l n THR 13 Cb 0.32 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1y4l n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4l n GLY 14 N 1.47 0.58 3.77 3.38 0.00 0.98 -5.01 105.19 110.35 1y4l n GLY 14 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1y4l n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4l s LYS 15 N -0.08 3.02 -0.28 1.61 -0.14 -1.25 -5.03 119.74 117.58 1y4l s LYS 15 Ca 0.00 -0.52 -0.33 0.00 -1.36 0.00 0.00 55.97 53.75 1y4l s LYS 15 Cb 0.00 -2.82 -0.10 0.00 -1.68 0.00 0.00 37.83 33.23 1y4l s LYS 15 CO 0.00 0.63 2.14 -1.71 -0.76 0.00 0.00 175.35 175.66 1y4l n ASN 16 N 1.12 2.60 -0.03 2.83 4.05 -1.26 -4.07 115.26 120.49 1y4l n ASN 16 Ca -0.13 0.46 -0.05 0.00 0.45 0.00 0.00 54.58 55.31 1y4l n ASN 16 Cb 0.53 -1.35 0.15 0.00 1.23 0.00 0.00 39.78 40.34 1y4l n ASN 16 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1y4l h PRO 17 N 12.46 0.61 -0.27 1.20 0.13 -1.92 0.09 132.00 144.30 1y4l h PRO 17 Ca -0.34 -0.24 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 1y4l h PRO 17 Cb 1.29 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1y4l h PRO 17 CO 0.99 0.81 -0.10 0.00 -0.23 0.00 0.00 178.00 179.47 1y4l h ALA 18 N 1.19 0.38 0.11 -0.56 0.00 -1.92 0.34 119.26 118.80 1y4l h ALA 18 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1y4l h ALA 18 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1y4l h ALA 18 CO 0.05 0.23 -0.05 -0.22 0.00 0.00 0.00 179.25 179.26 1y4l h LYS 19 N 0.29 -0.14 0.11 0.00 3.64 -1.92 -0.45 116.57 118.10 1y4l h LYS 19 Ca 0.06 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.16 1y4l h LYS 19 Cb 0.60 0.03 0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1y4l h LYS 19 CO 0.03 0.12 -1.22 0.77 -2.27 0.00 0.00 179.45 176.88 1y4l h SER 20 N -0.39 0.87 0.00 4.20 0.02 -1.01 -3.40 113.55 113.84 1y4l h SER 20 Ca -0.02 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 1y4l h SER 20 Cb 0.32 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1y4l h SER 20 CO 0.02 1.60 0.00 -1.22 -1.14 0.00 0.00 176.83 176.10 1y4l n TYR 22 N -3.82 0.00 0.18 3.45 4.02 0.11 -4.69 117.16 116.42 1y4l n TYR 22 Ca -0.14 -0.16 0.03 0.00 -0.01 0.00 0.00 57.90 57.62 1y4l n TYR 22 Cb 0.97 -0.02 0.35 0.00 -0.02 0.00 0.00 39.34 40.62 1y4l n TYR 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1y4l h GLY 23 N 0.00 0.00 -6.37 2.72 0.00 -0.49 -3.23 103.07 95.71 1y4l h GLY 23 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1y4l h GLY 23 CO 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 175.94 1y4l s ALA 24 N -4.03 -0.86 -0.07 3.60 0.00 -1.24 -3.56 121.76 115.61 1y4l s ALA 24 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1y4l s ALA 24 Cb 0.14 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.28 1y4l s ALA 24 CO 0.72 -1.85 0.14 -0.47 0.00 0.00 0.00 175.76 174.30 1y4l s TYR 25 N 2.22 -0.15 0.00 0.00 6.14 0.16 -1.00 117.35 124.72 1y4l s TYR 25 Ca 0.11 0.50 0.00 0.00 0.64 0.00 0.00 57.07 58.33 1y4l s TYR 25 Cb -0.13 -0.19 0.00 0.00 0.42 0.00 0.00 41.96 42.06 1y4l s TYR 25 CO -0.24 -0.21 0.00 0.41 0.64 0.00 0.00 175.55 176.15 1y4l n GLY 26 N 4.75 1.41 0.09 8.97 0.00 0.77 -1.88 105.19 119.30 1y4l n GLY 26 Ca -0.16 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1y4l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4l n ASN 28 N -1.23 2.23 -4.59 0.00 3.02 -1.23 -3.51 115.26 109.95 1y4l n ASN 28 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.18 1y4l n ASN 28 Cb 0.35 0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.81 1y4l n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y4l n GLY 30 N 4.54 0.83 0.18 0.00 0.00 -1.22 -0.67 105.19 108.86 1y4l n GLY 30 Ca 0.07 -2.00 0.05 0.00 0.00 0.00 0.00 46.02 44.14 1y4l n GLY 30 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1y4l h VAL 31 N 0.00 0.94 -3.50 1.61 3.04 -1.90 -3.44 116.25 113.00 1y4l h VAL 31 Ca 0.00 -1.56 -0.49 0.00 -1.01 0.00 0.00 66.70 63.64 1y4l h VAL 31 Cb 0.00 1.93 0.02 0.00 -2.01 0.00 0.00 31.29 31.24 1y4l h VAL 31 CO 0.00 0.39 0.07 -0.76 -1.01 0.00 0.00 177.57 176.25 1y4l s LEU 32 N -7.15 3.73 0.00 3.16 1.43 -1.26 -5.08 118.68 113.51 1y4l s LEU 32 Ca -0.00 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1y4l s LEU 32 Cb 0.11 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1y4l s LEU 32 CO 0.69 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1y4l n GLY 33 N -1.96 -3.19 3.95 -3.19 0.00 -1.26 -4.88 105.19 94.67 1y4l n GLY 33 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 1y4l n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y4l s ARG 34 N 0.00 2.41 -0.11 1.61 0.52 -1.26 -4.48 118.95 117.63 1y4l s ARG 34 Ca 0.00 -1.68 -0.33 0.00 -0.52 0.00 0.00 55.73 53.20 1y4l s ARG 34 Cb 0.00 -2.43 0.13 0.00 0.52 0.00 0.00 34.95 33.17 1y4l s ARG 34 CO 0.00 -0.55 1.22 0.20 0.02 0.00 0.00 175.30 176.18 1y4l s GLY 35 N -4.38 -0.34 0.16 -3.53 0.00 -1.23 -4.53 107.32 93.47 1y4l s GLY 35 Ca 0.49 1.21 -0.33 0.00 0.00 0.00 0.00 44.72 46.09 1y4l s GLY 35 CO 0.30 0.36 1.67 1.17 0.00 0.00 0.00 173.10 176.60 1y4l n LYS 36 N -0.25 2.41 -2.14 2.90 4.81 0.49 -4.60 118.16 121.78 1y4l n LYS 36 Ca -0.03 0.87 -0.41 0.00 -0.87 0.00 0.00 58.31 57.87 1y4l n LYS 36 Cb 0.60 -2.68 -0.02 0.00 0.02 0.00 0.00 35.03 32.95 1y4l n LYS 36 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1y4l s PRO 37 N 1.34 4.36 0.32 1.64 0.02 -1.26 -4.63 135.00 136.80 1y4l s PRO 37 Ca 0.79 2.19 0.17 0.00 0.02 0.00 0.00 61.00 64.16 1y4l s PRO 37 Cb -0.61 -3.07 0.22 0.00 0.02 0.00 0.00 34.50 31.07 1y4l s PRO 37 CO 0.37 -0.17 1.52 0.87 -0.33 0.00 0.00 177.00 179.26 1y4l h LYS 38 N 3.39 0.00 0.00 5.54 1.79 -1.90 -3.47 116.57 121.91 1y4l h LYS 38 Ca -0.49 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.11 1y4l h LYS 38 Cb 1.23 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.85 1y4l h LYS 38 CO 0.65 0.42 0.42 -0.40 -1.08 0.00 0.00 179.45 179.46 1y4l n ASP 39 N -3.25 -1.04 -0.21 0.86 5.75 -1.26 -5.00 116.55 112.39 1y4l n ASP 39 Ca 0.02 -1.49 -0.08 0.00 -0.01 0.00 0.00 54.79 53.23 1y4l n ASP 39 Cb 0.67 1.68 0.03 0.00 -1.03 0.00 0.00 41.12 42.47 1y4l n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y4l h ALA 40 N 2.00 0.79 -0.42 2.12 0.00 -1.93 0.42 119.26 122.24 1y4l h ALA 40 Ca -0.17 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1y4l h ALA 40 Cb 0.77 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1y4l h ALA 40 CO 0.23 0.44 0.14 1.15 0.00 0.00 0.00 179.25 181.20 1y4l h THR 41 N 0.85 0.85 -0.50 0.00 2.02 -1.91 -1.03 112.91 113.20 1y4l h THR 41 Ca 0.20 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1y4l h THR 41 Cb 0.26 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1y4l h THR 41 CO -0.01 0.05 0.00 -0.78 0.37 0.00 0.00 175.52 175.16 1y4l h ASP 42 N 0.30 0.80 -0.53 4.18 3.58 -1.66 -2.12 116.42 120.97 1y4l h ASP 42 Ca 0.20 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1y4l h ASP 42 Cb 0.20 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1y4l h ASP 42 CO -0.21 0.86 0.21 -0.09 -2.88 0.00 0.00 179.24 177.14 1y4l h ARG 43 N 0.77 0.84 -0.59 0.28 2.43 -0.21 -0.19 114.38 117.71 1y4l h ARG 43 Ca 0.15 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1y4l h ARG 43 Cb 0.47 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1y4l h ARG 43 CO 0.02 0.70 0.18 0.00 -1.51 0.00 0.00 179.97 179.36 1y4l h TYR 46 N 0.53 -0.82 -0.50 0.00 5.03 -0.39 -0.02 116.97 120.80 1y4l h TYR 46 Ca 0.04 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1y4l h TYR 46 Cb 0.94 0.36 -0.04 0.00 1.55 0.00 0.00 36.73 39.54 1y4l h TYR 46 CO 0.04 -0.40 0.28 0.28 -1.32 0.00 0.00 178.16 177.05 1y4l h VAL 47 N -0.47 1.02 -0.61 1.81 2.07 -0.63 -1.45 116.25 117.98 1y4l h VAL 47 Ca 0.05 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1y4l h VAL 47 Cb 0.54 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1y4l h VAL 47 CO -0.23 0.10 0.29 -0.74 0.02 0.00 0.00 177.57 177.01 1y4l h HIS 48 N 0.56 0.52 -0.33 1.57 -0.00 -0.82 0.52 115.15 117.17 1y4l h HIS 48 Ca 0.21 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.52 1y4l h HIS 48 Cb 0.05 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1y4l h HIS 48 CO -0.08 0.21 -0.15 0.87 -0.00 0.00 0.00 177.93 178.78 1y4l h LYS 49 N 0.53 0.59 -0.59 5.26 1.57 -0.25 -0.56 116.57 123.12 1y4l h LYS 49 Ca 0.29 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1y4l h LYS 49 Cb 0.27 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1y4l h LYS 49 CO -0.23 0.72 0.01 0.00 -0.57 0.00 0.00 179.45 179.37 1y4l h TYR 52 N 0.29 -0.07 -0.71 0.00 -1.99 -0.91 -3.02 116.97 110.57 1y4l h TYR 52 Ca 0.17 -0.00 0.18 0.00 2.00 0.00 0.00 58.73 61.07 1y4l h TYR 52 Cb 0.13 0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.85 1y4l h TYR 52 CO -0.14 0.26 0.49 0.87 -0.00 0.00 0.00 178.16 179.65 1y4l h LYS 53 N -0.40 0.18 0.00 4.88 1.57 -0.92 -0.81 116.57 121.07 1y4l h LYS 53 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1y4l h LYS 53 Cb 0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1y4l h LYS 53 CO 0.01 0.12 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.70 1y4l h LYS 57 N 0.19 0.00 -6.79 3.15 3.64 -1.38 -3.46 116.57 111.92 1y4l h LYS 57 Ca 0.35 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.22 1y4l h LYS 57 Cb 1.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1y4l h LYS 57 CO -0.06 0.09 0.47 -0.51 -2.27 0.00 0.00 179.45 177.17 1y4l s LEU 58 N -6.64 4.55 0.06 5.20 1.02 -0.31 -5.06 118.68 117.50 1y4l s LEU 58 Ca -0.01 2.23 0.03 0.00 0.02 0.00 0.00 54.13 56.41 1y4l s LEU 58 Cb 0.11 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.67 1y4l s LEU 58 CO 0.56 -0.13 -0.10 0.42 0.02 0.00 0.00 176.35 177.12 1y4l s THR 59 N -1.07 0.77 0.00 5.49 -4.23 -1.26 -4.89 115.64 110.45 1y4l s THR 59 Ca 0.45 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1y4l s THR 59 Cb -0.31 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1y4l s THR 59 CO 0.40 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1y4l n GLY 60 N 1.32 0.20 3.53 3.99 0.00 -1.26 -4.61 105.19 108.35 1y4l n GLY 60 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1y4l n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4l s ASN 67 N -1.47 6.31 0.45 0.00 3.84 -1.26 -4.98 114.94 117.83 1y4l s ASN 67 Ca -0.05 -0.29 0.11 0.00 0.21 0.00 0.00 52.86 52.84 1y4l s ASN 67 Cb -0.00 -2.29 1.02 0.00 -0.55 0.00 0.00 41.25 39.42 1y4l s ASN 67 CO 0.03 -0.67 2.08 -0.65 -2.79 0.00 0.00 177.10 175.09 1y4l h PRO 68 N 8.73 0.34 0.17 0.43 0.11 -1.94 -0.38 132.00 139.46 1y4l h PRO 68 Ca -0.26 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.53 1y4l h PRO 68 Cb 1.11 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1y4l h PRO 68 CO 0.85 0.23 -1.36 0.87 -0.21 0.00 0.00 178.00 178.38 1y4l h LYS 69 N 0.35 0.36 0.00 1.05 1.57 -1.93 -3.33 116.57 114.64 1y4l h LYS 69 Ca 0.12 -0.61 -0.36 0.00 -1.87 0.00 0.00 60.65 57.93 1y4l h LYS 69 Cb 0.05 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1y4l h LYS 69 CO -0.03 1.29 -2.34 1.63 -0.57 0.00 0.00 179.45 179.43 1y4l n LYS 70 N -3.59 0.81 -2.74 3.15 5.02 -0.98 -0.77 118.16 119.06 1y4l n LYS 70 Ca -0.12 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 1y4l n LYS 70 Cb 1.05 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 1y4l n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1y4l s ASP 71 N -5.49 7.04 0.66 4.39 1.11 -0.19 -4.70 116.67 119.49 1y4l s ASP 71 Ca -0.12 1.30 -0.15 0.00 0.18 0.00 0.00 52.55 53.75 1y4l s ASP 71 Cb 0.06 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1y4l s ASP 71 CO 0.77 -0.58 1.13 -0.13 1.18 0.00 0.00 175.17 177.54 1y4l s ARG 72 N 2.88 2.74 0.20 8.23 1.81 -1.26 0.75 118.95 134.31 1y4l s ARG 72 Ca 0.42 1.46 -0.11 0.00 -1.72 0.00 0.00 55.73 55.78 1y4l s ARG 72 Cb -0.16 -1.94 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 1y4l s ARG 72 CO 0.08 -1.31 0.37 1.52 -0.68 0.00 0.00 175.30 175.28 1y4l s TYR 73 N -2.25 0.39 -0.08 -0.53 -0.85 -1.26 -4.76 117.35 108.01 1y4l s TYR 73 Ca 0.68 -0.74 -0.14 0.00 -0.52 0.00 0.00 57.07 56.36 1y4l s TYR 73 Cb -0.22 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.11 1y4l s TYR 73 CO 0.41 -0.83 0.35 -1.12 -1.52 0.00 0.00 175.55 172.83 1y4l s SER 74 N -2.99 6.63 0.21 -0.18 0.01 -1.26 -4.93 113.70 111.19 1y4l s SER 74 Ca 0.20 0.75 -0.12 0.00 1.31 0.00 0.00 55.95 58.09 1y4l s SER 74 Cb 0.02 -2.21 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 1y4l s SER 74 CO 0.04 0.23 0.41 -0.72 0.41 0.00 0.00 173.24 173.61 1y4l s TYR 75 N -0.43 0.30 0.24 2.43 -0.85 -1.26 -0.83 117.35 116.96 1y4l s TYR 75 Ca 0.21 -0.66 0.04 0.00 -0.52 0.00 0.00 57.07 56.14 1y4l s TYR 75 Cb -0.15 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.26 1y4l s TYR 75 CO 0.09 -0.87 -0.01 -1.54 -1.52 0.00 0.00 175.55 171.70 1y4l s SER 76 N -2.98 1.98 -0.36 -0.18 1.04 -0.48 -4.91 113.70 107.81 1y4l s SER 76 Ca 0.18 -1.22 -0.00 0.00 0.48 0.00 0.00 55.95 55.39 1y4l s SER 76 Cb 0.01 -0.02 0.09 0.00 0.10 0.00 0.00 66.02 66.20 1y4l s SER 76 CO 0.04 -0.50 0.10 0.86 0.98 0.00 0.00 173.24 174.72 1y4l s TRP 77 N -3.36 3.56 -0.09 5.02 -0.11 -1.26 -0.81 118.94 121.89 1y4l s TRP 77 Ca 0.29 -2.47 0.03 0.00 1.22 0.00 0.00 56.10 55.16 1y4l s TRP 77 Cb 0.06 -2.85 0.01 0.00 -1.50 0.00 0.00 33.47 29.18 1y4l s TRP 77 CO 0.09 -0.93 -0.17 0.15 -4.62 0.00 0.00 176.95 171.47 1y4l s LYS 78 N 1.09 2.32 -1.61 5.86 -0.14 0.11 -4.67 119.74 122.71 1y4l s LYS 78 Ca 0.05 -0.62 -0.06 0.00 -1.36 0.00 0.00 55.97 53.99 1y4l s LYS 78 Cb -0.21 -1.85 0.06 0.00 -1.68 0.00 0.00 37.83 34.15 1y4l s LYS 78 CO -0.05 0.06 0.22 -0.25 -0.76 0.00 0.00 175.35 174.57 1y4l n ASP 79 N 3.81 -0.00 -3.51 2.83 8.00 -1.26 -0.75 116.55 125.67 1y4l n ASP 79 Ca -0.21 -1.22 -0.26 0.00 0.71 0.00 0.00 54.79 53.81 1y4l n ASP 79 Cb 0.52 -1.85 0.02 0.00 -0.02 0.00 0.00 41.12 39.79 1y4l n ASP 79 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y4l n LYS 80 N -4.45 -4.62 -4.66 -1.24 5.02 -1.26 -4.97 118.16 101.98 1y4l n LYS 80 Ca -0.21 0.62 -0.25 0.00 -2.02 0.00 0.00 58.31 56.45 1y4l n LYS 80 Cb 0.64 -5.44 -0.14 0.00 -0.02 0.00 0.00 35.03 30.06 1y4l n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1y4l s THR 81 N -3.13 1.53 -0.12 -0.18 2.01 0.07 -5.06 115.64 110.77 1y4l s THR 81 Ca 0.49 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1y4l s THR 81 Cb -0.24 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1y4l s THR 81 CO 0.60 0.23 1.00 -0.63 -0.69 0.00 0.00 174.62 175.13 1y4l s ILE 82 N -0.72 4.78 -0.23 1.82 1.01 -1.26 -0.71 121.20 125.90 1y4l s ILE 82 Ca 0.06 2.02 0.02 0.00 0.00 0.00 0.00 60.65 62.76 1y4l s ILE 82 Cb -0.08 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.13 1y4l s ILE 82 CO 0.01 -0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.13 1y4l s VAL 83 N 2.11 2.00 -0.06 2.92 1.01 0.01 -4.97 120.40 123.43 1y4l s VAL 83 Ca 0.47 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1y4l s VAL 83 Cb -0.18 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1y4l s VAL 83 CO 0.17 0.13 1.11 0.00 0.00 0.00 0.00 175.10 176.51 1y4l n GLY 86 N 3.21 5.65 3.52 0.00 0.00 -0.01 -4.92 105.19 112.65 1y4l n GLY 86 Ca 0.10 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1y4l n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y4l s GLU 87 N -3.52 2.50 -0.12 1.61 0.41 -1.26 -4.80 118.70 113.52 1y4l s GLU 87 Ca 0.53 -0.72 0.04 0.00 -0.41 0.00 0.00 54.97 54.41 1y4l s GLU 87 Cb 0.44 -2.42 -0.24 0.00 -1.78 0.00 0.00 34.13 30.13 1y4l s GLU 87 CO 0.01 0.61 0.37 0.09 -0.49 0.00 0.00 175.26 175.86 1y4l n ASN 88 N 2.00 1.42 -4.67 -0.19 3.02 -1.26 -4.66 115.26 110.92 1y4l n ASN 88 Ca -0.17 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 1y4l n ASN 88 Cb 0.52 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 1y4l n ASN 88 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1y4l s ASN 89 N -6.47 6.44 0.24 6.41 4.22 -1.26 -4.85 114.94 119.68 1y4l s ASN 89 Ca -0.16 2.71 -0.05 0.00 -2.14 0.00 0.00 52.86 53.22 1y4l s ASN 89 Cb 0.07 -2.54 0.41 0.00 1.28 0.00 0.00 41.25 40.47 1y4l s ASN 89 CO 0.78 -1.03 1.77 -1.28 -2.04 0.00 0.00 177.10 175.29 1y4l h SER 90 N 9.78 0.46 -0.06 3.54 0.87 -1.98 0.81 113.55 126.98 1y4l h SER 90 Ca -0.48 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 1y4l h SER 90 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1y4l h SER 90 CO 0.94 0.23 -0.19 0.00 -0.53 0.00 0.00 176.83 177.28 1y4l h LEU 92 N -0.29 0.47 -0.05 0.00 3.38 -1.80 0.25 115.31 117.28 1y4l h LEU 92 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1y4l h LEU 92 Cb 0.82 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1y4l h LEU 92 CO 0.04 0.69 0.00 0.50 0.09 0.00 0.00 178.44 179.76 1y4l h LYS 93 N 0.43 0.09 -0.70 1.13 3.64 -0.84 0.14 116.57 120.46 1y4l h LYS 93 Ca 0.07 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1y4l h LYS 93 Cb 0.59 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1y4l h LYS 93 CO 0.04 0.35 0.46 0.93 -2.27 0.00 0.00 179.45 178.96 1y4l h GLU 94 N -0.18 0.87 -0.12 1.90 5.08 -0.44 0.52 114.58 122.21 1y4l h GLU 94 Ca 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1y4l h GLU 94 Cb 0.30 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1y4l h GLU 94 CO 0.00 0.58 0.00 1.25 -1.00 0.00 0.00 179.01 179.84 1y4l h LEU 95 N 0.90 0.21 -0.80 1.33 5.85 -0.36 0.12 115.31 122.55 1y4l h LEU 95 Ca 0.27 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1y4l h LEU 95 Cb -0.03 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1y4l h LEU 95 CO -0.07 0.46 0.45 0.00 -0.34 0.00 0.00 178.44 178.95 1y4l h GLU 97 N 0.76 0.09 -0.09 0.00 4.39 -0.48 0.12 114.58 119.37 1y4l h GLU 97 Ca 0.38 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 60.02 1y4l h GLU 97 Cb 0.34 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1y4l h GLU 97 CO -0.24 0.82 -0.05 0.00 -1.16 0.00 0.00 179.01 178.38 1y4l h ASP 99 N -0.05 0.73 -0.53 0.00 3.32 -0.79 -1.51 116.42 117.58 1y4l h ASP 99 Ca 0.05 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1y4l h ASP 99 Cb 0.13 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1y4l h ASP 99 CO -0.12 0.86 0.34 0.50 -1.72 0.00 0.00 179.24 179.09 1y4l h LYS 100 N 0.58 0.67 -0.69 3.56 3.64 -0.66 -0.96 116.57 122.71 1y4l h LYS 100 Ca 0.12 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1y4l h LYS 100 Cb 0.48 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1y4l h LYS 100 CO 0.02 0.44 0.46 0.00 -2.27 0.00 0.00 179.45 178.10 1y4l h ALA 101 N 1.21 0.88 -0.56 5.00 0.00 -0.69 0.52 119.26 125.62 1y4l h ALA 101 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1y4l h ALA 101 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1y4l h ALA 101 CO -0.06 0.29 -0.06 -0.24 0.00 0.00 0.00 179.25 179.19 1y4l h VAL 102 N 0.93 1.27 -0.54 0.00 3.04 -0.96 0.99 116.25 120.98 1y4l h VAL 102 Ca 0.26 -1.20 -0.01 0.00 -1.01 0.00 0.00 66.70 64.74 1y4l h VAL 102 Cb -0.09 0.89 -0.03 0.00 -2.01 0.00 0.00 31.29 30.05 1y4l h VAL 102 CO -0.06 0.43 0.30 0.00 -1.01 0.00 0.00 177.57 177.23 1y4l h ALA 103 N 1.01 0.69 -0.41 3.17 0.00 -0.62 0.29 119.26 123.39 1y4l h ALA 103 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1y4l h ALA 103 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1y4l h ALA 103 CO 0.04 0.20 0.14 0.82 0.00 0.00 0.00 179.25 180.45 1y4l h ILE 104 N 0.72 1.21 -0.27 0.00 2.04 -0.70 -1.56 117.51 118.95 1y4l h ILE 104 Ca 0.19 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1y4l h ILE 104 Cb 0.03 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1y4l h ILE 104 CO -0.03 0.25 0.15 0.00 0.00 0.00 0.00 178.15 178.51 1y4l h LEU 106 N 0.31 0.31 -0.28 0.00 -0.00 -0.31 -1.52 115.31 113.81 1y4l h LEU 106 Ca 0.11 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.04 1y4l h LEU 106 Cb 0.02 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1y4l h LEU 106 CO -0.06 0.22 0.10 -0.09 -0.00 0.00 0.00 178.44 178.61 1y4l h ARG 107 N 0.43 0.23 -0.34 1.13 2.43 -0.84 -2.16 114.38 115.26 1y4l h ARG 107 Ca 0.18 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1y4l h ARG 107 Cb 0.09 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1y4l h ARG 107 CO -0.13 0.15 0.26 0.93 -1.51 0.00 0.00 179.97 179.67 1y4l h GLU 108 N 0.23 0.00 -0.33 0.20 5.08 -0.18 -2.11 114.58 117.47 1y4l h GLU 108 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1y4l h GLU 108 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1y4l h GLU 108 CO -0.12 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.98 1y4l n ASN 109 N -4.31 3.60 0.20 1.42 3.02 -0.64 -4.40 115.26 114.15 1y4l n ASN 109 Ca 0.05 -2.54 0.07 0.00 -0.03 0.00 0.00 54.58 52.13 1y4l n ASN 109 Cb 0.43 -0.42 0.59 0.00 -0.61 0.00 0.00 39.78 39.77 1y4l n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1y4l h LEU 110 N 2.13 0.10 -1.71 3.41 3.38 -0.78 -1.30 115.31 120.54 1y4l h LEU 110 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y4l h LEU 110 Cb 1.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1y4l h LEU 110 CO 0.14 0.08 0.00 -0.55 0.09 0.00 0.00 178.44 178.20 1y4l h ASN 111 N 0.12 0.00 -0.11 -0.43 7.08 -1.80 -2.03 115.58 118.42 1y4l h ASN 111 Ca 0.03 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 1y4l h ASN 111 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1y4l h ASN 111 CO -0.01 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.69 1y4l n THR 112 N -2.73 0.46 -1.60 6.14 -2.24 -0.55 -5.03 114.28 108.73 1y4l n THR 112 Ca -0.00 -0.73 -0.51 0.00 -2.27 0.00 0.00 64.05 60.54 1y4l n THR 112 Cb 0.17 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1y4l n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4l n TYR 113 N 0.28 1.61 -3.84 4.78 9.36 -0.76 -4.91 117.16 123.67 1y4l n TYR 113 Ca 0.06 0.59 -0.28 0.00 3.32 0.00 0.00 57.90 61.58 1y4l n TYR 113 Cb 0.26 -2.36 -0.16 0.00 -0.63 0.00 0.00 39.34 36.45 1y4l n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1y4l s ASN 114 N 0.48 2.94 0.60 2.98 3.84 -1.26 -5.01 114.94 119.51 1y4l s ASN 114 Ca 0.82 -0.76 0.28 0.00 0.21 0.00 0.00 52.86 53.41 1y4l s ASN 114 Cb -0.90 -0.82 1.44 0.00 -0.55 0.00 0.00 41.25 40.43 1y4l s ASN 114 CO 0.46 -0.23 1.85 0.11 -2.79 0.00 0.00 177.10 176.50 1y4l h LYS 115 N 8.15 0.00 0.00 0.43 1.57 -1.98 0.51 116.57 125.25 1y4l h LYS 115 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1y4l h LYS 115 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1y4l h LYS 115 CO 0.37 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.61 1y4l n LYS 116 N -3.57 0.17 0.00 3.15 2.85 -1.26 -0.78 118.16 118.72 1y4l n LYS 116 Ca 0.08 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 57.93 1y4l n LYS 116 Cb 0.70 -1.87 0.24 0.00 -0.65 0.00 0.00 35.03 33.45 1y4l n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1y4l n TYR 117 N -2.20 0.00 -1.92 5.58 4.01 0.17 -4.75 117.16 118.05 1y4l n TYR 117 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 1y4l n TYR 117 Cb 0.17 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1y4l n TYR 117 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1y4l s ARG 118 N -2.63 4.21 -1.68 -0.72 0.52 0.04 -0.16 118.95 118.52 1y4l s ARG 118 Ca 0.19 2.40 -0.00 0.00 -0.52 0.00 0.00 55.73 57.80 1y4l s ARG 118 Cb 0.18 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.56 1y4l s ARG 118 CO 0.59 -0.53 0.02 0.66 0.02 0.00 0.00 175.30 176.07 1y4l n TYR 119 N 2.66 -0.98 -1.69 -0.53 4.01 -0.17 -4.91 117.16 115.55 1y4l n TYR 119 Ca 0.09 0.02 -0.43 0.00 -0.16 0.00 0.00 57.90 57.42 1y4l n TYR 119 Cb 0.39 -3.84 -0.01 0.00 -0.31 0.00 0.00 39.34 35.57 1y4l n TYR 119 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1y4l n TYR 120 N -4.04 2.27 -2.46 -0.72 4.19 -1.07 -4.91 117.16 110.42 1y4l n TYR 120 Ca -0.23 0.52 -0.43 0.00 3.31 0.00 0.00 57.90 61.07 1y4l n TYR 120 Cb 0.68 -2.43 -0.02 0.00 0.49 0.00 0.00 39.34 38.05 1y4l n TYR 120 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1y4l s LEU 121 N -0.77 3.99 0.24 2.98 2.01 -1.26 -4.86 118.68 121.01 1y4l s LEU 121 Ca 0.58 1.34 -0.05 0.00 0.01 0.00 0.00 54.13 56.02 1y4l s LEU 121 Cb -0.58 -3.54 0.44 0.00 0.01 0.00 0.00 46.19 42.52 1y4l s LEU 121 CO 0.59 -0.94 1.72 0.11 1.01 0.00 0.00 176.35 178.84 1y4l h LYS 122 N 8.75 0.37 0.00 1.70 1.79 -1.91 0.57 116.57 127.85 1y4l h LYS 122 Ca -0.25 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1y4l h LYS 122 Cb 1.09 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1y4l h LYS 122 CO 1.01 0.25 0.01 -2.30 -1.08 0.00 0.00 179.45 177.34 1y4l n PRO 123 N -5.05 0.00 0.00 3.15 -0.02 -1.26 -0.42 135.00 131.40 1y4l n PRO 123 Ca 0.14 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 1y4l n PRO 123 Cb 0.41 -1.51 0.53 0.00 -0.02 0.00 0.00 33.50 32.92 1y4l n PRO 123 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1y4l n LEU 124 N -1.41 0.85 -4.68 2.45 7.99 0.19 -4.96 117.00 117.43 1y4l n LEU 124 Ca 0.00 -0.19 -0.39 0.00 -0.01 0.00 0.00 56.01 55.41 1y4l n LEU 124 Cb 0.01 -0.11 -0.06 0.00 -0.11 0.00 0.00 43.42 43.15 1y4l n LEU 124 CO 0.00 0.15 0.30 0.00 -1.51 0.00 0.00 177.39 176.33 1y4l s LYS 128 N 1.44 2.60 0.28 0.00 3.01 -1.26 -4.79 119.74 121.01 1y4l s LYS 128 Ca 0.28 1.81 -0.30 0.00 -1.01 0.00 0.00 55.97 56.75 1y4l s LYS 128 Cb -0.16 -1.88 -0.10 0.00 -1.01 0.00 0.00 37.83 34.68 1y4l s LYS 128 CO 0.11 -1.49 1.43 0.21 0.51 0.00 0.00 175.35 176.12 1y4l s LYS 129 N -3.60 4.26 0.34 1.68 2.20 -1.26 -0.38 119.74 122.98 1y4l s LYS 129 Ca 0.76 2.33 -0.28 0.00 -0.36 0.00 0.00 55.97 58.43 1y4l s LYS 129 Cb -0.30 -3.08 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 1y4l s LYS 129 CO 0.39 -0.41 1.23 0.00 -0.36 0.00 0.00 175.35 176.20 1y4l s ALA 130 N -0.29 3.37 0.91 3.13 0.00 -1.26 -4.28 121.76 123.34 1y4l s ALA 130 Ca 0.57 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 1y4l s ALA 130 Cb -0.42 -3.42 0.12 0.00 0.00 0.00 0.00 23.12 19.39 1y4l s ALA 130 CO 0.47 -0.53 1.02 -0.25 0.00 0.00 0.00 175.76 176.47 1y4l n ASP 131 N 0.64 -0.03 -4.76 0.00 8.00 -1.26 -4.95 116.55 114.19 1y4l n ASP 131 Ca 0.01 0.42 -0.39 0.00 0.71 0.00 0.00 54.79 55.55 1y4l n ASP 131 Cb 0.44 -1.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.14 1y4l n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y4l s ALA 132 N -2.54 2.94 -2.00 2.24 0.00 -1.26 -5.05 121.76 116.10 1y4l s ALA 132 Ca 0.66 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.99 1y4l s ALA 132 Cb -0.23 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.48 1y4l s ALA 132 CO 0.59 -1.27 0.64 0.00 0.00 0.00 0.00 175.76 175.72