#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyi s ASN 2 N 0.00 0.82 0.24 6.12 2.20 -1.26 -5.04 114.94 118.01 1lyi s ASN 2 Ca 0.00 -1.44 -0.06 0.00 -0.94 0.00 0.00 52.86 50.42 1lyi s ASN 2 Cb 0.00 0.65 0.29 0.00 -2.00 0.00 0.00 41.25 40.19 1lyi s ASN 2 CO 0.00 -1.27 1.88 -0.29 -2.94 0.00 0.00 177.10 174.48 1lyi h ILE 3 N 2.14 1.14 -0.10 0.54 6.09 -1.98 -0.07 117.51 125.26 1lyi h ILE 3 Ca -0.28 -0.38 -0.01 0.00 -1.37 0.00 0.00 64.86 62.81 1lyi h ILE 3 Cb 1.24 -0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 1lyi h ILE 3 CO 0.39 0.20 0.03 -0.26 -3.07 0.00 0.00 178.15 175.45 1lyi h PHE 4 N 1.12 0.16 -0.58 2.19 -1.00 -1.98 -0.66 116.94 116.19 1lyi h PHE 4 Ca 0.36 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.09 1lyi h PHE 4 Cb 0.03 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1lyi h PHE 4 CO -0.02 0.30 0.22 0.93 -1.61 0.00 0.00 178.31 178.14 1lyi h GLU 5 N -0.02 0.84 -0.17 1.51 5.08 -1.89 -0.22 114.58 119.71 1lyi h GLU 5 Ca 0.03 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1lyi h GLU 5 Cb 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1lyi h GLU 5 CO -0.00 0.70 -0.00 1.98 -1.00 0.00 0.00 179.01 180.68 1lyi h MET 6 N 0.83 0.30 0.00 2.33 4.05 -0.81 -2.61 114.93 119.01 1lyi h MET 6 Ca 0.20 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.42 1lyi h MET 6 Cb 0.17 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1lyi h MET 6 CO -0.02 0.52 -0.46 -0.07 0.23 0.00 0.00 176.91 177.11 1lyi h LEU 7 N 0.04 0.00 -1.17 3.39 3.38 -1.04 -1.61 115.31 118.30 1lyi h LEU 7 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1lyi h LEU 7 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1lyi h LEU 7 CO 0.01 0.46 -0.41 -0.09 0.09 0.00 0.00 178.44 178.50 1lyi h ARG 8 N 0.00 0.00 -0.06 1.13 9.65 -0.91 0.05 114.38 124.24 1lyi h ARG 8 Ca -0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.70 1lyi h ARG 8 Cb 0.88 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1lyi h ARG 8 CO 0.06 0.41 -0.64 0.82 2.80 0.00 0.00 179.97 183.42 1lyi h ILE 9 N 0.00 1.37 -0.09 1.20 2.04 -1.18 -2.11 117.51 118.74 1lyi h ILE 9 Ca -0.00 -1.99 -0.15 0.00 1.00 0.00 0.00 64.86 63.72 1lyi h ILE 9 Cb 0.74 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1lyi h ILE 9 CO 0.05 0.60 -0.60 0.44 0.00 0.00 0.00 178.15 178.64 1lyi h ASP 10 N 0.12 0.33 0.00 1.72 3.32 -1.07 -3.35 116.42 117.48 1lyi h ASP 10 Ca -0.06 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 1lyi h ASP 10 Cb 1.31 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1lyi h ASP 10 CO 0.13 0.85 -2.01 -0.62 -1.72 0.00 0.00 179.24 175.87 1lyi n GLU 11 N -3.88 0.83 0.00 3.56 -0.58 -0.02 -5.07 120.64 115.48 1lyi n GLU 11 Ca -0.03 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1lyi n GLU 11 Cb 0.62 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1lyi n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lyi n GLY 12 N 1.66 -1.99 2.83 0.62 0.00 -0.79 -4.46 105.19 103.06 1lyi n GLY 12 Ca -0.15 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 1lyi n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lyi s LEU 13 N 0.00 0.34 -0.03 0.99 2.96 -1.26 -4.28 118.68 117.40 1lyi s LEU 13 Ca 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1lyi s LEU 13 Cb 0.00 0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.92 1lyi s LEU 13 CO 0.00 -0.20 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.67 1lyi s ARG 14 N 1.77 0.59 0.00 1.98 0.52 -0.46 -4.98 118.95 118.38 1lyi s ARG 14 Ca -0.02 -0.05 0.24 0.00 -0.52 0.00 0.00 55.73 55.38 1lyi s ARG 14 Cb -0.12 -0.66 0.75 0.00 0.52 0.00 0.00 34.95 35.45 1lyi s ARG 14 CO -0.05 -0.08 1.57 1.28 0.02 0.00 0.00 175.30 178.04 1lyi n LEU 15 N 3.95 1.95 -4.18 2.53 4.77 -1.26 -0.06 117.00 124.70 1lyi n LEU 15 Ca -0.25 -0.76 -0.22 0.00 -0.03 0.00 0.00 56.01 54.76 1lyi n LEU 15 Cb 0.51 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1lyi n LEU 15 CO 0.23 0.38 -0.48 -0.75 -1.33 0.00 0.00 177.39 175.44 1lyi s LYS 16 N -1.84 1.07 0.28 3.23 2.47 -1.26 -1.75 119.74 121.93 1lyi s LYS 16 Ca 0.34 -0.84 -0.29 0.00 -1.56 0.00 0.00 55.97 53.62 1lyi s LYS 16 Cb 0.19 -1.12 -0.14 0.00 -1.46 0.00 0.00 37.83 35.30 1lyi s LYS 16 CO 0.30 0.28 1.15 -0.89 0.16 0.00 0.00 175.35 176.35 1lyi n ILE 17 N 1.80 1.69 -4.16 5.43 5.41 -1.10 -4.73 119.36 123.71 1lyi n ILE 17 Ca -0.18 -0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.01 1lyi n ILE 17 Cb 0.54 -1.18 -0.08 0.00 -0.71 0.00 0.00 39.64 38.22 1lyi n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1lyi s TYR 18 N -0.80 1.13 -0.13 1.39 1.13 0.51 -4.96 117.35 115.62 1lyi s TYR 18 Ca 0.61 -1.31 -0.06 0.00 -1.41 0.00 0.00 57.07 54.90 1lyi s TYR 18 Cb -0.68 -0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 39.76 1lyi s TYR 18 CO 0.58 -0.83 0.10 0.15 -2.51 0.00 0.00 175.55 173.03 1lyi s LYS 19 N -3.81 3.53 0.33 -3.49 1.02 -1.26 -0.03 119.74 116.05 1lyi s LYS 19 Ca 0.35 -0.24 -0.06 0.00 0.02 0.00 0.00 55.97 56.05 1lyi s LYS 19 Cb 0.03 -3.14 0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1lyi s LYS 19 CO 0.16 0.62 0.44 -0.40 -0.92 0.00 0.00 175.35 175.25 1lyi n ASP 20 N 2.47 -0.06 0.29 2.83 5.68 0.21 -4.82 116.55 123.15 1lyi n ASP 20 Ca -0.19 -1.13 0.16 0.00 -0.50 0.00 0.00 54.79 53.13 1lyi n ASP 20 Cb 0.54 -0.34 0.91 0.00 -1.14 0.00 0.00 41.12 41.09 1lyi n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lyi h THR 21 N -1.30 0.39 -0.01 2.12 1.35 -1.99 -0.58 112.91 112.89 1lyi h THR 21 Ca -0.14 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1lyi h THR 21 Cb 0.40 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1lyi h THR 21 CO 0.10 0.04 -0.35 -0.62 -0.25 0.00 0.00 175.52 174.44 1lyi n GLU 22 N -3.56 0.84 -0.11 4.72 -0.58 -1.26 -4.93 120.64 115.76 1lyi n GLU 22 Ca -0.02 -0.56 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 1lyi n GLU 22 Cb 0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1lyi n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lyi n GLY 23 N 1.37 0.94 3.89 0.62 0.00 -0.22 -5.09 105.19 106.71 1lyi n GLY 23 Ca 0.11 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1lyi n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lyi s TYR 24 N -2.00 3.46 -0.08 1.61 2.02 -1.26 -4.58 117.35 116.52 1lyi s TYR 24 Ca 0.00 0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 57.04 1lyi s TYR 24 Cb 0.00 -2.07 -0.06 0.00 -0.40 0.00 0.00 41.96 39.43 1lyi s TYR 24 CO 0.00 0.36 1.90 0.71 -1.57 0.00 0.00 175.55 176.94 1lyi s TYR 25 N -1.77 1.53 0.19 2.71 2.02 -1.23 0.64 117.35 121.45 1lyi s TYR 25 Ca 0.43 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.21 1lyi s TYR 25 Cb -0.12 -4.07 -0.05 0.00 -0.40 0.00 0.00 41.96 37.32 1lyi s TYR 25 CO 0.25 -4.48 -0.04 0.99 -1.57 0.00 0.00 175.55 170.70 1lyi s THR 26 N 5.30 1.00 0.12 -0.71 2.01 0.96 -0.19 115.64 124.13 1lyi s THR 26 Ca 0.85 -2.03 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 1lyi s THR 26 Cb -0.36 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.06 1lyi s THR 26 CO 0.36 -0.51 0.34 -0.51 -0.69 0.00 0.00 174.62 173.60 1lyi s ILE 27 N -3.44 0.09 0.00 1.82 2.07 -0.96 -0.36 121.20 120.41 1lyi s ILE 27 Ca 0.23 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1lyi s ILE 27 Cb 0.05 -1.31 0.00 0.00 0.13 0.00 0.00 42.46 41.33 1lyi s ILE 27 CO 0.05 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1lyi n GLY 28 N -0.18 3.24 3.01 1.50 0.00 0.92 -1.86 105.19 111.83 1lyi n GLY 28 Ca -0.15 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1lyi n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lyi n ILE 29 N 0.00 4.83 -1.51 -0.61 5.41 -1.26 -1.35 119.36 124.86 1lyi n ILE 29 Ca 0.00 -5.74 -0.11 0.00 1.00 0.00 0.00 62.75 57.90 1lyi n ILE 29 Cb 0.00 -2.18 -0.04 0.00 -0.71 0.00 0.00 39.64 36.71 1lyi n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lyi n GLY 30 N 1.55 0.96 3.53 7.39 0.00 -1.25 -4.91 105.19 112.45 1lyi n GLY 30 Ca 0.26 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1lyi n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lyi s HIS 31 N -2.44 2.67 0.14 1.61 5.04 -0.77 -4.94 115.29 116.60 1lyi s HIS 31 Ca 0.00 0.03 -0.31 0.00 -1.54 0.00 0.00 55.06 53.23 1lyi s HIS 31 Cb 0.00 -4.27 -0.10 0.00 0.04 0.00 0.00 32.58 28.24 1lyi s HIS 31 CO 0.00 -1.53 1.75 -1.17 -2.34 0.00 0.00 174.74 171.46 1lyi s LEU 32 N 4.42 4.38 -0.22 8.88 2.96 -1.26 -2.27 118.68 135.57 1lyi s LEU 32 Ca 0.33 2.73 -0.20 0.00 -0.22 0.00 0.00 54.13 56.78 1lyi s LEU 32 Cb -0.11 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.83 1lyi s LEU 32 CO 0.19 -0.96 0.07 0.18 -1.32 0.00 0.00 176.35 174.51 1lyi n LEU 33 N 5.11 1.88 -3.48 -0.68 4.77 0.73 -4.95 117.00 120.39 1lyi n LEU 33 Ca 0.17 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1lyi n LEU 33 Cb 0.38 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1lyi n LEU 33 CO 0.64 0.33 0.48 0.28 -1.33 0.00 0.00 177.39 177.79 1lyi s THR 34 N -2.40 0.00 -1.54 -5.08 -1.32 -1.14 -4.91 115.64 99.25 1lyi s THR 34 Ca -0.31 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.41 1lyi s THR 34 Cb 0.08 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.14 1lyi s THR 34 CO 0.56 0.00 1.32 0.29 -2.21 0.00 0.00 174.62 174.58 1lyi n LYS 35 N 0.19 0.62 -2.28 7.08 5.02 -1.26 -3.50 118.16 124.03 1lyi n LYS 35 Ca -0.16 -0.43 -0.37 0.00 -2.02 0.00 0.00 58.31 55.33 1lyi n LYS 35 Cb 0.61 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 1lyi n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lyi s SER 36 N -2.68 6.21 0.00 4.39 0.15 -1.26 -4.92 113.70 115.58 1lyi s SER 36 Ca 0.17 2.29 0.22 0.00 0.70 0.00 0.00 55.95 59.33 1lyi s SER 36 Cb 0.18 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 63.14 1lyi s SER 36 CO 0.63 -0.89 1.69 -2.65 1.20 0.00 0.00 173.24 173.22 1lyi n PRO 37 N -0.46 0.58 -3.55 5.44 -0.02 -1.26 -4.74 135.00 130.98 1lyi n PRO 37 Ca 0.07 0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.21 1lyi n PRO 37 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1lyi n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lyi s SER 38 N -2.17 6.30 0.57 2.55 0.15 -1.26 -4.89 113.70 114.96 1lyi s SER 38 Ca 0.29 0.35 0.34 0.00 0.70 0.00 0.00 55.95 57.63 1lyi s SER 38 Cb 0.15 -2.16 1.67 0.00 -1.71 0.00 0.00 66.02 63.97 1lyi s SER 38 CO 0.28 0.04 2.12 0.25 1.20 0.00 0.00 173.24 177.12 1lyi h LEU 39 N 7.29 0.00 0.21 3.45 5.85 -1.99 -1.23 115.31 128.89 1lyi h LEU 39 Ca -0.38 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.00 1lyi h LEU 39 Cb 1.16 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.21 1lyi h LEU 39 CO 0.71 0.05 -1.55 0.78 -0.34 0.00 0.00 178.44 178.09 1lyi h ASN 40 N 0.00 0.68 -0.41 1.25 2.35 -1.97 0.54 115.58 118.02 1lyi h ASN 40 Ca -0.00 -0.83 -0.01 0.00 -0.55 0.00 0.00 56.30 54.91 1lyi h ASN 40 Cb 0.32 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1lyi h ASN 40 CO 0.01 1.67 0.22 0.00 -1.65 0.00 0.00 177.43 177.68 1lyi h ALA 41 N 0.23 1.57 -0.24 -0.83 0.00 -1.72 -1.52 119.26 116.75 1lyi h ALA 41 Ca -0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1lyi h ALA 41 Cb 2.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1lyi h ALA 41 CO 0.23 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.86 1lyi h ALA 42 N 1.64 0.31 -0.52 0.00 0.00 -1.09 -2.09 119.26 117.51 1lyi h ALA 42 Ca 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1lyi h ALA 42 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lyi h ALA 42 CO -0.02 -0.01 0.07 0.87 0.00 0.00 0.00 179.25 180.16 1lyi h LYS 43 N 0.19 0.83 -0.23 0.00 1.57 -0.63 -0.94 116.57 117.36 1lyi h LYS 43 Ca 0.07 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1lyi h LYS 43 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1lyi h LYS 43 CO 0.00 0.79 0.08 1.03 -0.57 0.00 0.00 179.45 180.78 1lyi h SER 44 N 0.79 0.33 -0.29 0.86 0.87 -1.21 -1.27 113.55 113.63 1lyi h SER 44 Ca 0.16 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1lyi h SER 44 Cb 0.38 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1lyi h SER 44 CO 0.01 0.44 0.18 -0.33 -0.53 0.00 0.00 176.83 176.60 1lyi h GLU 45 N 0.20 0.36 -0.54 2.24 4.39 -1.26 -0.64 114.58 119.34 1lyi h GLU 45 Ca 0.07 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.83 1lyi h GLU 45 Cb 0.22 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1lyi h GLU 45 CO -0.00 0.24 0.18 1.25 -1.16 0.00 0.00 179.01 179.52 1lyi h LEU 46 N 0.37 0.16 -0.83 1.33 5.85 -1.05 0.39 115.31 121.54 1lyi h LEU 46 Ca 0.11 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1lyi h LEU 46 Cb -0.03 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1lyi h LEU 46 CO -0.03 0.11 -0.17 0.44 -0.34 0.00 0.00 178.44 178.45 1lyi h ASP 47 N 0.35 0.68 -0.08 1.25 3.32 -0.85 -0.71 116.42 120.38 1lyi h ASP 47 Ca 0.27 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1lyi h ASP 47 Cb 0.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1lyi h ASP 47 CO -0.28 0.86 0.01 0.50 -1.72 0.00 0.00 179.24 178.61 1lyi h LYS 48 N 0.61 0.04 -0.58 3.56 3.64 -0.51 0.33 116.57 123.66 1lyi h LYS 48 Ca 0.10 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1lyi h LYS 48 Cb 0.64 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1lyi h LYS 48 CO 0.04 0.03 0.16 0.00 -2.27 0.00 0.00 179.45 177.41 1lyi h ALA 49 N 1.06 1.18 0.00 5.00 0.00 0.23 -3.20 119.26 123.53 1lyi h ALA 49 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1lyi h ALA 49 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lyi h ALA 49 CO -0.05 0.56 -1.26 -0.89 0.00 0.00 0.00 179.25 177.61 1lyi n ILE 50 N -4.27 0.39 -1.03 0.00 2.08 -0.31 -4.99 119.36 111.22 1lyi n ILE 50 Ca 0.04 -0.49 -0.01 0.00 0.56 0.00 0.00 62.75 62.86 1lyi n ILE 50 Cb 0.22 -0.17 -0.00 0.00 -0.75 0.00 0.00 39.64 38.94 1lyi n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lyi n GLY 51 N 1.23 0.48 3.50 7.39 0.00 0.12 -5.01 105.19 112.88 1lyi n GLY 51 Ca -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1lyi n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lyi s ARG 52 N -1.80 1.36 -0.58 1.61 1.70 -1.11 -5.06 118.95 115.05 1lyi s ARG 52 Ca 0.00 -0.98 -0.27 0.00 -0.47 0.00 0.00 55.73 54.01 1lyi s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 1lyi s ARG 52 CO 0.00 -0.56 1.13 1.21 -1.08 0.00 0.00 175.30 176.00 1lyi s ASN 53 N -2.91 6.40 0.06 -2.89 2.47 -1.26 -4.40 114.94 112.40 1lyi s ASN 53 Ca 0.12 -0.05 0.22 0.00 0.42 0.00 0.00 52.86 53.57 1lyi s ASN 53 Cb -0.00 -2.52 -0.08 0.00 -1.45 0.00 0.00 41.25 37.20 1lyi s ASN 53 CO -0.01 -1.44 0.88 0.35 -3.72 0.00 0.00 177.10 173.17 1lyi n THR 54 N 6.53 0.20 -3.33 -5.21 -2.24 -1.26 -4.97 114.28 104.01 1lyi n THR 54 Ca 0.06 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1lyi n THR 54 Cb 0.49 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1lyi n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lyi n ASN 55 N -2.15 -4.81 0.00 3.42 5.15 -1.26 -1.98 115.26 113.63 1lyi n ASN 55 Ca 0.00 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 1lyi n ASN 55 Cb 0.49 -3.91 0.00 0.00 -0.53 0.00 0.00 39.78 35.83 1lyi n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lyi n GLY 56 N -1.40 0.39 3.06 8.20 0.00 -1.26 -5.02 105.19 109.17 1lyi n GLY 56 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1lyi n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lyi s VAL 57 N -1.85 0.85 0.26 1.61 1.01 -0.84 -2.70 120.40 118.73 1lyi s VAL 57 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1lyi s VAL 57 Cb 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1lyi s VAL 57 CO 0.00 0.16 0.03 0.27 0.00 0.00 0.00 175.10 175.56 1lyi s ILE 58 N -0.41 0.95 0.50 2.22 -4.36 -0.72 -4.79 121.20 114.59 1lyi s ILE 58 Ca 0.03 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1lyi s ILE 58 Cb -0.05 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1lyi s ILE 58 CO -0.00 -0.18 0.71 1.51 0.24 0.00 0.00 174.94 177.22 1lyi s ASP 59 N -3.34 5.48 0.21 4.36 1.47 -1.26 -4.78 116.67 118.80 1lyi s ASP 59 Ca 0.32 -0.01 -0.10 0.00 1.18 0.00 0.00 52.55 53.95 1lyi s ASP 59 Cb 0.07 -1.00 0.28 0.00 -0.34 0.00 0.00 42.92 41.92 1lyi s ASP 59 CO 0.11 -0.96 1.74 0.50 0.68 0.00 0.00 175.17 177.24 1lyi h LYS 60 N 0.26 0.39 -0.72 2.11 3.64 -1.99 -1.33 116.57 118.93 1lyi h LYS 60 Ca -0.43 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1lyi h LYS 60 Cb 1.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1lyi h LYS 60 CO 0.52 0.26 0.47 -0.44 -2.27 0.00 0.00 179.45 178.00 1lyi h ASP 61 N 0.40 0.81 -0.64 4.20 3.32 -1.98 0.53 116.42 123.07 1lyi h ASP 61 Ca 0.31 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1lyi h ASP 61 Cb 0.38 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1lyi h ASP 61 CO -0.31 0.58 0.30 -0.33 -1.72 0.00 0.00 179.24 177.77 1lyi h GLU 62 N 0.96 0.92 -0.72 3.56 5.08 -1.78 0.18 114.58 122.77 1lyi h GLU 62 Ca 0.27 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1lyi h GLU 62 Cb -0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1lyi h GLU 62 CO -0.07 0.74 0.35 0.00 -1.00 0.00 0.00 179.01 179.03 1lyi h ALA 63 N 1.14 0.93 -0.06 3.43 0.00 -0.73 -2.06 119.26 121.91 1lyi h ALA 63 Ca 0.22 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1lyi h ALA 63 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1lyi h ALA 63 CO -0.03 0.49 -0.71 0.93 0.00 0.00 0.00 179.25 179.93 1lyi h GLU 64 N 1.01 0.31 -0.34 0.00 5.08 -0.57 -1.94 114.58 118.12 1lyi h GLU 64 Ca 0.25 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1lyi h GLU 64 Cb 0.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1lyi h GLU 64 CO -0.03 0.90 0.10 -0.22 -1.00 0.00 0.00 179.01 178.75 1lyi h LYS 65 N 0.21 0.54 -0.73 2.33 3.64 -0.38 0.10 116.57 122.27 1lyi h LYS 65 Ca -0.02 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1lyi h LYS 65 Cb 1.28 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1lyi h LYS 65 CO 0.12 0.58 0.46 -0.07 -2.27 0.00 0.00 179.45 178.26 1lyi h LEU 66 N 0.40 0.75 -0.12 5.20 3.38 -1.33 -1.74 115.31 121.84 1lyi h LEU 66 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1lyi h LEU 66 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1lyi h LEU 66 CO -0.00 0.51 -0.02 0.15 0.09 0.00 0.00 178.44 179.17 1lyi h PHE 67 N 0.89 -0.04 -0.53 1.13 3.57 -1.05 0.23 116.94 121.13 1lyi h PHE 67 Ca 0.30 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.87 1lyi h PHE 67 Cb 0.03 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1lyi h PHE 67 CO -0.04 -0.03 0.21 -0.91 -2.23 0.00 0.00 178.31 175.30 1lyi h ASN 68 N 0.02 0.23 -0.81 0.41 2.35 -0.43 -1.30 115.58 116.05 1lyi h ASN 68 Ca 0.05 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1lyi h ASN 68 Cb 0.08 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1lyi h ASN 68 CO -0.11 0.16 0.48 1.56 -1.65 0.00 0.00 177.43 177.87 1lyi h GLN 69 N 0.40 1.11 -0.28 0.81 4.20 -0.89 -2.02 115.11 118.44 1lyi h GLN 69 Ca 0.25 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1lyi h GLN 69 Cb 0.26 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1lyi h GLN 69 CO -0.24 0.79 -0.27 -0.44 -0.67 0.00 0.00 178.83 178.01 1lyi h ASP 70 N 1.12 0.57 -0.08 1.46 3.32 -0.34 0.44 116.42 122.91 1lyi h ASP 70 Ca 0.29 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1lyi h ASP 70 Cb -0.02 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1lyi h ASP 70 CO -0.05 0.82 -0.05 0.58 -1.72 0.00 0.00 179.24 178.81 1lyi h VAL 71 N 0.49 1.34 -0.29 -1.35 2.07 -1.09 -0.41 116.25 117.00 1lyi h VAL 71 Ca 0.07 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1lyi h VAL 71 Cb 0.72 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 1lyi h VAL 71 CO 0.06 0.31 -0.06 -0.78 0.02 0.00 0.00 177.57 177.11 1lyi h ASP 72 N -0.21 -0.25 -0.64 0.57 3.58 -1.35 -0.11 116.42 118.01 1lyi h ASP 72 Ca 0.02 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1lyi h ASP 72 Cb 0.52 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 1lyi h ASP 72 CO 0.01 -0.09 0.37 0.00 -2.88 0.00 0.00 179.24 176.66 1lyi h ALA 73 N 1.28 0.84 0.27 -0.78 0.00 -0.83 -1.97 119.26 118.08 1lyi h ALA 73 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1lyi h ALA 73 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lyi h ALA 73 CO -0.29 0.08 -0.38 0.00 0.00 0.00 0.00 179.25 178.66 1lyi h ALA 74 N 1.31 -0.76 -0.40 0.00 0.00 -0.03 0.34 119.26 119.72 1lyi h ALA 74 Ca 0.27 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1lyi h ALA 74 Cb 0.10 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1lyi h ALA 74 CO -0.14 -0.97 -0.01 0.28 0.00 0.00 0.00 179.25 178.40 1lyi h VAL 75 N -0.71 0.68 -0.47 0.00 2.07 -0.92 -1.38 116.25 115.52 1lyi h VAL 75 Ca -0.01 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1lyi h VAL 75 Cb 0.67 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1lyi h VAL 75 CO -0.13 0.02 -0.00 0.03 0.02 0.00 0.00 177.57 177.50 1lyi h ARG 76 N 0.09 0.79 -0.66 1.57 3.08 -1.17 0.01 114.38 118.09 1lyi h ARG 76 Ca 0.20 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1lyi h ARG 76 Cb 0.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1lyi h ARG 76 CO -0.34 0.79 0.34 0.78 -1.07 0.00 0.00 179.97 180.47 1lyi h GLY 77 N 0.97 1.00 0.99 0.04 0.00 0.18 -1.32 103.07 104.92 1lyi h GLY 77 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1lyi h GLY 77 CO 0.02 0.45 0.22 -2.22 0.00 0.00 0.00 176.54 175.02 1lyi h ILE 78 N 0.90 1.22 0.00 2.60 2.04 -0.58 -2.16 117.51 121.53 1lyi h ILE 78 Ca 0.23 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1lyi h ILE 78 Cb 0.08 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1lyi h ILE 78 CO -0.03 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.31 1lyi h LEU 79 N 0.76 0.00 -0.75 1.44 3.38 -0.51 -2.29 115.31 117.34 1lyi h LEU 79 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lyi h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1lyi h LEU 79 CO -0.02 0.00 -0.53 0.54 0.09 0.00 0.00 178.44 178.52 1lyi n ARG 80 N -2.55 0.94 -3.31 1.13 1.74 -0.54 -4.84 116.66 109.23 1lyi n ARG 80 Ca 0.02 -0.75 -0.39 0.00 -0.77 0.00 0.00 57.85 55.96 1lyi n ARG 80 Cb 0.29 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1lyi n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1lyi s ASN 81 N -2.58 6.48 0.54 0.55 3.84 -0.84 -4.94 114.94 118.00 1lyi s ASN 81 Ca 0.17 0.58 0.29 0.00 0.21 0.00 0.00 52.86 54.11 1lyi s ASN 81 Cb 0.18 -2.26 1.56 0.00 -0.55 0.00 0.00 41.25 40.18 1lyi s ASN 81 CO 0.62 -0.15 2.11 0.00 -2.79 0.00 0.00 177.10 176.89 1lyi h ALA 82 N 7.51 1.29 0.00 1.71 0.00 -1.91 -1.16 119.26 126.71 1lyi h ALA 82 Ca -0.34 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 1lyi h ALA 82 Cb 1.16 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1lyi h ALA 82 CO 0.72 0.11 -1.70 1.63 0.00 0.00 0.00 179.25 180.01 1lyi n LYS 83 N -3.62 0.63 0.03 0.00 4.01 -1.26 -4.47 118.16 113.49 1lyi n LYS 83 Ca -0.02 0.26 -0.22 0.00 -0.51 0.00 0.00 58.31 57.81 1lyi n LYS 83 Cb 0.21 -1.77 -0.14 0.00 -0.51 0.00 0.00 35.03 32.81 1lyi n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1lyi h LEU 84 N 0.00 0.49 -0.73 -0.35 3.38 -1.73 -3.38 115.31 113.00 1lyi h LEU 84 Ca -0.28 -0.92 0.16 0.00 0.09 0.00 0.00 57.88 56.94 1lyi h LEU 84 Cb 1.94 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.41 1lyi h LEU 84 CO 0.07 1.77 0.13 0.50 0.09 0.00 0.00 178.44 181.00 1lyi h LYS 85 N -0.02 0.21 -0.34 1.13 3.64 -1.04 -0.10 116.57 120.05 1lyi h LYS 85 Ca -0.36 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1lyi h LYS 85 Cb 1.99 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.74 1lyi h LYS 85 CO 0.12 0.14 -0.04 -1.35 -2.27 0.00 0.00 179.45 176.05 1lyi h PRO 86 N 0.22 0.54 0.09 1.90 0.11 -1.80 0.10 132.00 133.17 1lyi h PRO 86 Ca 0.41 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 1lyi h PRO 86 Cb 0.72 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1lyi h PRO 86 CO -0.55 0.60 -0.04 0.28 -0.21 0.00 0.00 178.00 178.08 1lyi h VAL 87 N 0.51 1.09 -0.43 3.15 2.07 -1.23 -2.36 116.25 119.06 1lyi h VAL 87 Ca 0.10 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1lyi h VAL 87 Cb 0.39 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1lyi h VAL 87 CO 0.02 0.17 0.03 0.22 0.02 0.00 0.00 177.57 178.02 1lyi h TYR 88 N -0.43 0.03 -0.75 1.57 3.20 -0.97 -1.85 116.97 117.77 1lyi h TYR 88 Ca -0.01 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1lyi h TYR 88 Cb 0.36 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1lyi h TYR 88 CO 0.03 -0.06 0.49 -0.44 -1.64 0.00 0.00 178.16 176.54 1lyi h ASP 89 N 0.14 0.68 1.22 -2.11 3.32 -0.72 -0.10 116.42 118.85 1lyi h ASP 89 Ca 0.21 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1lyi h ASP 89 Cb 0.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1lyi h ASP 89 CO -0.33 0.43 0.00 0.77 -1.72 0.00 0.00 179.24 178.39 1lyi h SER 90 N 0.77 0.00 -3.56 6.45 4.64 -0.79 -3.47 113.55 117.59 1lyi h SER 90 Ca 0.33 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.16 1lyi h SER 90 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1lyi h SER 90 CO -0.11 0.00 0.08 -0.76 -0.87 0.00 0.00 176.83 175.17 1lyi s LEU 91 N -5.61 3.75 0.97 5.97 1.43 -0.05 -5.06 118.68 120.07 1lyi s LEU 91 Ca 0.04 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 1lyi s LEU 91 Cb 0.09 -3.88 0.18 0.00 0.03 0.00 0.00 46.19 42.60 1lyi s LEU 91 CO 0.54 -0.47 1.23 1.51 0.23 0.00 0.00 176.35 179.39 1lyi s ASP 92 N -3.69 3.06 0.25 2.29 1.47 -1.26 -4.78 116.67 114.01 1lyi s ASP 92 Ca 0.48 0.55 -0.06 0.00 1.18 0.00 0.00 52.55 54.70 1lyi s ASP 92 Cb -0.10 -0.80 0.26 0.00 -0.34 0.00 0.00 42.92 41.94 1lyi s ASP 92 CO 0.39 -2.79 1.92 0.00 0.68 0.00 0.00 175.17 175.37 1lyi h ALA 93 N -1.67 1.25 0.05 2.11 0.00 -1.97 -1.77 119.26 117.25 1lyi h ALA 93 Ca -0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1lyi h ALA 93 Cb 1.28 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lyi h ALA 93 CO 0.47 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.60 1lyi h VAL 94 N 1.32 1.16 -0.60 0.00 2.07 -1.93 -2.91 116.25 115.35 1lyi h VAL 94 Ca 0.36 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1lyi h VAL 94 Cb -0.13 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1lyi h VAL 94 CO -0.08 0.17 0.30 0.03 0.02 0.00 0.00 177.57 178.00 1lyi h ARG 95 N -0.36 0.84 -0.89 1.57 3.08 -1.82 -1.19 114.38 115.61 1lyi h ARG 95 Ca -0.01 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.04 1lyi h ARG 95 Cb 0.33 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1lyi h ARG 95 CO 0.01 0.64 0.54 0.00 -1.07 0.00 0.00 179.97 180.09 1lyi h ARG 96 N 0.84 0.87 -0.93 0.04 3.08 -1.26 -0.79 114.38 116.23 1lyi h ARG 96 Ca 0.21 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1lyi h ARG 96 Cb 0.07 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1lyi h ARG 96 CO -0.03 0.58 0.58 0.00 -1.07 0.00 0.00 179.97 180.02 1lyi h ALA 97 N 1.47 1.19 -0.63 0.04 0.00 -1.03 -0.18 119.26 120.12 1lyi h ALA 97 Ca 0.43 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1lyi h ALA 97 Cb 0.36 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1lyi h ALA 97 CO -0.24 0.63 0.39 0.00 0.00 0.00 0.00 179.25 180.03 1lyi h ALA 98 N 1.32 0.81 -0.26 0.00 0.00 -0.80 -0.89 119.26 119.43 1lyi h ALA 98 Ca 0.34 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1lyi h ALA 98 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1lyi h ALA 98 CO -0.07 0.27 -0.42 1.25 0.00 0.00 0.00 179.25 180.29 1lyi h LEU 99 N 0.86 0.68 -0.90 0.00 5.85 -0.79 -2.11 115.31 118.90 1lyi h LEU 99 Ca 0.23 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1lyi h LEU 99 Cb -0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1lyi h LEU 99 CO -0.04 1.01 0.05 0.40 -0.34 0.00 0.00 178.44 179.52 1lyi h ILE 100 N 0.52 1.24 0.24 4.05 2.04 -0.67 -1.94 117.51 122.98 1lyi h ILE 100 Ca 0.04 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1lyi h ILE 100 Cb 0.95 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1lyi h ILE 100 CO 0.09 0.35 -0.17 -1.13 0.00 0.00 0.00 178.15 177.29 1lyi h ASN 101 N 0.81 -0.42 -0.78 1.72 -0.73 -0.91 0.55 115.58 115.81 1lyi h ASN 101 Ca 0.16 0.03 0.08 0.00 1.87 0.00 0.00 56.30 58.44 1lyi h ASN 101 Cb 0.41 0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.07 1lyi h ASN 101 CO 0.01 -0.26 0.45 0.24 -0.37 0.00 0.00 177.43 177.50 1lyi h MET 102 N -0.40 0.76 -0.24 6.67 2.86 -1.17 -2.32 114.93 121.09 1lyi h MET 102 Ca -0.02 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1lyi h MET 102 Cb 0.35 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1lyi h MET 102 CO 0.00 0.50 -0.22 0.28 1.06 0.00 0.00 176.91 178.54 1lyi h VAL 103 N 0.78 1.25 -0.50 -2.22 2.07 -0.61 0.19 116.25 117.22 1lyi h VAL 103 Ca 0.36 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1lyi h VAL 103 Cb 0.28 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1lyi h VAL 103 CO -0.22 0.37 -0.08 0.15 0.02 0.00 0.00 177.57 177.81 1lyi h PHE 104 N 0.40 0.98 0.09 1.57 3.04 -0.39 -0.77 116.94 121.87 1lyi h PHE 104 Ca 0.06 -0.18 -0.19 0.00 3.98 0.00 0.00 57.97 61.64 1lyi h PHE 104 Cb 0.60 -0.25 0.02 0.00 2.56 0.00 0.00 35.95 38.88 1lyi h PHE 104 CO 0.02 0.93 -0.81 0.37 -2.02 0.00 0.00 178.31 176.80 1lyi h GLN 105 N 0.81 0.38 -0.00 1.11 4.15 -1.21 -3.39 115.11 116.96 1lyi h GLN 105 Ca 0.14 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1lyi h GLN 105 Cb 0.59 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1lyi h GLN 105 CO 0.04 1.22 0.00 0.00 -1.93 0.00 0.00 178.83 178.15 1lyi n MET 106 N -4.11 1.46 -0.49 1.69 0.00 0.64 -5.10 117.12 111.21 1lyi n MET 106 Ca -0.13 -1.12 0.06 0.00 0.00 0.00 0.00 57.70 56.51 1lyi n MET 106 Cb 0.80 -1.00 -0.03 0.00 0.00 0.00 0.00 33.22 32.98 1lyi n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lyi n GLY 107 N -0.30 -2.90 0.29 3.17 0.00 -0.30 -3.84 105.19 101.31 1lyi n GLY 107 Ca 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 1lyi n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lyi h GLU 108 N -0.46 0.95 -0.09 1.61 4.81 -1.92 -2.22 114.58 117.27 1lyi h GLU 108 Ca -0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1lyi h GLU 108 Cb 0.46 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1lyi h GLU 108 CO 0.03 0.63 0.06 1.15 -0.73 0.00 0.00 179.01 180.14 1lyi h THR 109 N 0.98 1.03 0.02 0.32 2.02 -1.96 0.47 112.91 115.79 1lyi h THR 109 Ca 0.27 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.42 1lyi h THR 109 Cb -0.09 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1lyi h THR 109 CO -0.07 0.03 -0.18 1.23 0.37 0.00 0.00 175.52 176.90 1lyi h GLY 110 N 0.11 -0.27 1.00 2.16 0.00 -1.57 -1.76 103.07 102.74 1lyi h GLY 110 Ca 0.03 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1lyi h GLY 110 CO -0.01 -0.17 0.28 -2.08 0.00 0.00 0.00 176.54 174.56 1lyi h VAL 111 N -0.31 1.22 -0.30 4.60 2.07 -1.28 -1.30 116.25 120.96 1lyi h VAL 111 Ca 0.05 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 67.00 1lyi h VAL 111 Cb 0.37 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1lyi h VAL 111 CO -0.16 0.26 0.30 0.00 0.02 0.00 0.00 177.57 177.99 1lyi h ALA 112 N 1.12 2.02 0.00 1.67 0.00 -0.62 0.31 119.26 123.75 1lyi h ALA 112 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lyi h ALA 112 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lyi h ALA 112 CO -0.02 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.19 1lyi n GLY 113 N -1.47 -1.16 2.30 0.00 0.00 -0.49 -3.98 105.19 100.38 1lyi n GLY 113 Ca 0.04 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1lyi n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lyi n PHE 114 N -1.44 0.97 -0.27 1.61 3.01 0.11 -4.78 117.46 116.67 1lyi n PHE 114 Ca 0.06 -1.77 -0.07 0.00 1.01 0.00 0.00 57.45 56.69 1lyi n PHE 114 Cb 0.22 -1.47 -0.06 0.00 -0.01 0.00 0.00 39.48 38.16 1lyi n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1lyi n THR 115 N 1.52 -0.43 -0.21 4.37 -1.04 -1.26 -1.48 114.28 115.75 1lyi n THR 115 Ca 0.47 1.57 -0.07 0.00 -2.04 0.00 0.00 64.05 63.97 1lyi n THR 115 Cb 0.70 -1.94 0.03 0.00 -1.82 0.00 0.00 70.33 67.29 1lyi n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1lyi h ASN 116 N 0.00 0.79 -0.57 8.00 2.35 -1.95 -2.61 115.58 121.59 1lyi h ASN 116 Ca 0.10 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1lyi h ASN 116 Cb 0.26 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1lyi h ASN 116 CO -0.60 0.72 -0.04 0.28 -1.65 0.00 0.00 177.43 176.14 1lyi h SER 117 N 0.80 1.03 -0.95 5.81 0.02 -1.70 -1.02 113.55 117.54 1lyi h SER 117 Ca 0.20 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1lyi h SER 117 Cb 0.16 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 1lyi h SER 117 CO -0.02 1.11 0.59 -0.07 -1.14 0.00 0.00 176.83 177.30 1lyi h LEU 118 N 0.93 1.13 -0.48 5.07 3.38 -1.18 0.26 115.31 124.42 1lyi h LEU 118 Ca 0.16 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1lyi h LEU 118 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1lyi h LEU 118 CO 0.04 0.85 -0.45 -0.09 0.09 0.00 0.00 178.44 178.87 1lyi h ARG 119 N 1.31 0.74 -0.50 1.13 2.43 -1.25 -1.28 114.38 116.96 1lyi h ARG 119 Ca 0.34 -0.42 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1lyi h ARG 119 Cb -0.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1lyi h ARG 119 CO -0.07 1.04 -0.14 0.52 -1.51 0.00 0.00 179.97 179.81 1lyi h MET 120 N 0.60 0.95 -0.56 0.20 2.86 -0.63 -1.57 114.93 116.79 1lyi h MET 120 Ca 0.04 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 1lyi h MET 120 Cb 1.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 1lyi h MET 120 CO 0.10 1.03 0.24 -0.07 1.06 0.00 0.00 176.91 179.27 1lyi h LEU 121 N 0.84 0.75 -1.41 1.22 3.38 -0.18 -2.30 115.31 117.61 1lyi h LEU 121 Ca 0.13 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lyi h LEU 121 Cb 0.69 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1lyi h LEU 121 CO 0.05 0.70 0.41 -0.61 0.09 0.00 0.00 178.44 179.07 1lyi h GLN 122 N 0.76 0.77 -0.01 1.13 4.15 -1.07 0.12 115.11 120.97 1lyi h GLN 122 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1lyi h GLN 122 Cb 0.16 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1lyi h GLN 122 CO -0.02 0.51 -0.01 1.04 -1.93 0.00 0.00 178.83 178.42 1lyi n GLN 123 N -4.45 1.22 -2.46 1.69 6.02 -0.61 -4.90 117.38 113.89 1lyi n GLN 123 Ca 0.07 -0.41 -0.17 0.00 -0.01 0.00 0.00 57.00 56.48 1lyi n GLN 123 Cb 0.07 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1lyi n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lyi n LYS 124 N -0.53 -2.01 -3.12 -1.09 5.02 0.42 -4.94 118.16 111.90 1lyi n LYS 124 Ca 0.21 0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 1lyi n LYS 124 Cb 0.23 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1lyi n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lyi n ARG 125 N -2.77 3.60 0.09 1.97 1.74 -0.94 -4.92 116.66 115.44 1lyi n ARG 125 Ca -0.16 -4.23 -0.12 0.00 -0.77 0.00 0.00 57.85 52.57 1lyi n ARG 125 Cb 0.63 -2.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.30 1lyi n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1lyi h TRP 126 N 6.61 -0.43 -0.15 -1.55 -0.00 -1.89 -0.56 115.95 117.98 1lyi h TRP 126 Ca 0.24 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.14 1lyi h TRP 126 Cb 0.83 0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 30.16 1lyi h TRP 126 CO 0.92 -0.25 0.08 -0.44 -0.00 0.00 0.00 178.44 178.75 1lyi h ASP 127 N -0.32 0.13 -0.54 -3.49 5.19 -1.91 -1.58 116.42 113.90 1lyi h ASP 127 Ca 0.03 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 1lyi h ASP 127 Cb 0.34 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1lyi h ASP 127 CO -0.10 0.10 -0.03 -0.33 -3.12 0.00 0.00 179.24 175.76 1lyi h GLU 128 N 0.17 1.00 -0.33 3.56 5.08 -1.95 -2.17 114.58 119.94 1lyi h GLU 128 Ca 0.06 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1lyi h GLU 128 Cb -0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1lyi h GLU 128 CO -0.03 1.00 -0.09 0.00 -1.00 0.00 0.00 179.01 178.89 1lyi h ALA 129 N 1.05 1.23 -0.40 3.43 0.00 -1.01 -1.80 119.26 121.75 1lyi h ALA 129 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lyi h ALA 129 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1lyi h ALA 129 CO 0.03 0.50 0.07 0.00 0.00 0.00 0.00 179.25 179.86 1lyi h ALA 130 N 1.39 0.53 -0.17 0.00 0.00 -0.77 0.14 119.26 120.38 1lyi h ALA 130 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lyi h ALA 130 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1lyi h ALA 130 CO 0.03 0.24 0.09 0.28 0.00 0.00 0.00 179.25 179.88 1lyi h VAL 131 N 0.52 1.12 -0.81 0.00 2.07 -1.30 -2.89 116.25 114.95 1lyi h VAL 131 Ca 0.12 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1lyi h VAL 131 Cb 0.36 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1lyi h VAL 131 CO 0.01 0.11 0.35 -1.13 0.02 0.00 0.00 177.57 176.92 1lyi h ASN 132 N 0.16 1.09 0.20 0.57 -0.73 -1.07 -2.62 115.58 113.18 1lyi h ASN 132 Ca 0.06 -0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.04 1lyi h ASN 132 Cb 0.10 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 1lyi h ASN 132 CO -0.01 0.95 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.76 1lyi h LEU 133 N 1.17 0.00 -1.39 0.34 3.38 -0.64 -2.56 115.31 115.61 1lyi h LEU 133 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1lyi h LEU 133 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1lyi h LEU 133 CO -0.03 0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 1lyi h ALA 134 N 1.83 1.01 -0.85 1.53 0.00 -1.25 -3.36 119.26 118.17 1lyi h ALA 134 Ca -0.00 -0.05 -0.74 0.00 0.00 0.00 0.00 54.91 54.12 1lyi h ALA 134 Cb 0.32 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1lyi h ALA 134 CO 0.02 0.07 2.16 1.63 0.00 0.00 0.00 179.25 183.13 1lyi n LYS 135 N -3.18 3.38 -3.58 0.00 5.02 -0.96 -4.65 118.16 114.20 1lyi n LYS 135 Ca 0.00 -3.37 -0.15 0.00 -2.02 0.00 0.00 58.31 52.78 1lyi n LYS 135 Cb 0.33 -3.07 -0.06 0.00 -0.02 0.00 0.00 35.03 32.22 1lyi n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lyi s SER 136 N 1.96 -0.46 0.22 4.39 1.04 -1.26 -5.02 113.70 114.57 1lyi s SER 136 Ca 0.43 0.26 -0.07 0.00 0.48 0.00 0.00 55.95 57.05 1lyi s SER 136 Cb 0.08 0.49 0.28 0.00 0.10 0.00 0.00 66.02 66.97 1lyi s SER 136 CO -0.01 -0.68 1.84 -0.09 0.98 0.00 0.00 173.24 175.27 1lyi h ARG 137 N 2.89 0.83 -0.55 4.02 2.43 -1.93 -1.80 114.38 120.27 1lyi h ARG 137 Ca -0.30 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.91 1lyi h ARG 137 Cb 1.20 -0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 30.46 1lyi h ARG 137 CO 0.41 0.55 -0.39 2.35 -1.51 0.00 0.00 179.97 181.37 1lyi h TRP 138 N 0.86 -1.12 -0.40 2.20 7.01 -1.95 0.54 115.95 123.09 1lyi h TRP 138 Ca 0.33 0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.40 1lyi h TRP 138 Cb 0.15 0.57 -0.02 0.00 -2.10 0.00 0.00 29.16 27.76 1lyi h TRP 138 CO -0.05 -0.41 0.22 -0.92 -2.79 0.00 0.00 178.44 174.49 1lyi h TYR 139 N -0.22 0.56 -0.12 2.65 3.20 -1.80 0.05 116.97 121.28 1lyi h TYR 139 Ca 0.19 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1lyi h TYR 139 Cb 0.56 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1lyi h TYR 139 CO -0.66 0.43 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.11 1lyi h ASN 140 N 0.52 0.21 0.15 -2.11 4.21 -0.27 -2.16 115.58 116.13 1lyi h ASN 140 Ca 0.14 -0.06 -0.21 0.00 1.21 0.00 0.00 56.30 57.38 1lyi h ASN 140 Cb 0.07 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1lyi h ASN 140 CO -0.02 0.49 -0.92 1.56 -1.29 0.00 0.00 177.43 177.25 1lyi h GLN 141 N 0.20 0.32 -2.18 0.81 1.08 0.15 -3.38 115.11 112.10 1lyi h GLN 141 Ca 0.03 -0.54 -0.57 0.00 -1.45 0.00 0.00 58.65 56.11 1lyi h GLN 141 Cb 0.59 0.20 -0.41 0.00 -0.05 0.00 0.00 27.48 27.81 1lyi h GLN 141 CO 0.04 1.26 -0.76 0.25 -0.95 0.00 0.00 178.83 178.67 1lyi n THR 142 N -4.07 1.96 -0.32 -0.54 -2.24 -0.01 -4.98 114.28 104.08 1lyi n THR 142 Ca -0.15 -5.15 0.12 0.00 -2.27 0.00 0.00 64.05 56.60 1lyi n THR 142 Cb 0.85 -1.53 0.29 0.00 -2.10 0.00 0.00 70.33 67.85 1lyi n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lyi h PRO 143 N 3.49 0.55 -0.02 -0.78 0.13 -1.57 -0.06 132.00 133.74 1lyi h PRO 143 Ca 0.14 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1lyi h PRO 143 Cb 0.66 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1lyi h PRO 143 CO 0.74 0.37 -0.00 -0.91 -0.23 0.00 0.00 178.00 177.96 1lyi h ASN 144 N 0.57 0.03 -0.16 1.44 2.35 -1.94 -0.99 115.58 116.89 1lyi h ASN 144 Ca 0.54 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1lyi h ASN 144 Cb 0.92 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 1lyi h ASN 144 CO -0.44 0.37 0.03 -0.09 -1.65 0.00 0.00 177.43 175.65 1lyi h ARG 145 N -0.31 0.26 -0.67 0.81 2.43 -1.96 -2.64 114.38 112.29 1lyi h ARG 145 Ca 0.00 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1lyi h ARG 145 Cb 0.36 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1lyi h ARG 145 CO 0.00 0.43 0.32 0.00 -1.51 0.00 0.00 179.97 179.22 1lyi h ALA 146 N 0.81 0.91 -0.83 2.80 0.00 -0.98 -2.33 119.26 119.64 1lyi h ALA 146 Ca 0.05 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lyi h ALA 146 Cb 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1lyi h ALA 146 CO 0.00 -0.07 0.54 0.87 0.00 0.00 0.00 179.25 180.59 1lyi h LYS 147 N 0.56 1.05 0.06 0.00 1.57 -1.09 -0.13 116.57 118.59 1lyi h LYS 147 Ca 0.33 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1lyi h LYS 147 Cb 0.34 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1lyi h LYS 147 CO -0.26 0.69 -0.06 0.00 -0.57 0.00 0.00 179.45 179.25 1lyi h ARG 148 N 1.08 -0.14 -0.59 3.15 3.08 -1.06 -0.63 114.38 119.27 1lyi h ARG 148 Ca 0.32 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1lyi h ARG 148 Cb -0.06 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1lyi h ARG 148 CO -0.09 -0.09 0.39 0.28 -1.07 0.00 0.00 179.97 179.38 1lyi h VAL 149 N -0.14 1.15 -0.55 2.04 2.07 -1.07 -0.92 116.25 118.83 1lyi h VAL 149 Ca 0.00 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1lyi h VAL 149 Cb 0.14 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1lyi h VAL 149 CO -0.02 0.15 0.07 0.40 0.02 0.00 0.00 177.57 178.19 1lyi h ILE 150 N 0.80 1.24 -0.25 4.57 2.04 -0.99 -1.51 117.51 123.42 1lyi h ILE 150 Ca 0.22 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.99 1lyi h ILE 150 Cb -0.08 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1lyi h ILE 150 CO -0.05 0.35 -0.38 0.74 0.00 0.00 0.00 178.15 178.81 1lyi h THR 151 N 0.83 1.30 -0.79 -0.27 2.02 -0.55 -1.44 112.91 114.02 1lyi h THR 151 Ca 0.17 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1lyi h THR 151 Cb 0.40 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1lyi h THR 151 CO 0.01 0.48 0.39 0.74 0.37 0.00 0.00 175.52 177.52 1lyi h THR 152 N 0.47 1.24 -0.33 3.16 2.02 -0.49 -1.59 112.91 117.40 1lyi h THR 152 Ca 0.04 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.41 1lyi h THR 152 Cb 0.88 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1lyi h THR 152 CO 0.08 0.29 -0.39 -0.26 0.37 0.00 0.00 175.52 175.60 1lyi h PHE 153 N 1.11 0.94 -0.28 3.16 0.04 -0.99 0.54 116.94 121.46 1lyi h PHE 153 Ca 0.27 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1lyi h PHE 153 Cb 0.09 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1lyi h PHE 153 CO 0.01 1.05 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.61 1lyi h ARG 154 N 0.65 0.53 0.01 1.51 2.43 -0.98 -3.37 114.38 115.16 1lyi h ARG 154 Ca 0.05 -0.20 -0.34 0.00 -0.81 0.00 0.00 59.98 58.68 1lyi h ARG 154 Cb 0.94 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 1lyi h ARG 154 CO 0.09 0.74 -2.08 0.25 -1.51 0.00 0.00 179.97 177.45 1lyi n THR 155 N -4.52 1.53 -1.85 0.20 -2.24 -0.62 -4.77 114.28 102.01 1lyi n THR 155 Ca -0.03 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 1lyi n THR 155 Cb 0.31 -0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 67.59 1lyi n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lyi n GLY 156 N 1.75 0.47 3.35 3.38 0.00 0.18 -5.01 105.19 109.31 1lyi n GLY 156 Ca -0.28 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 1lyi n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyi s THR 157 N -2.52 0.80 -0.65 2.61 -4.23 -1.26 -4.80 115.64 105.59 1lyi s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 1lyi s THR 157 Cb 0.00 -2.62 0.53 0.00 1.34 0.00 0.00 72.50 71.75 1lyi s THR 157 CO 0.00 -0.07 1.33 0.79 -0.54 0.00 0.00 174.62 176.13 1lyi n TRP 158 N -0.51 1.31 -0.30 3.99 7.02 -1.26 -4.55 117.44 123.14 1lyi n TRP 158 Ca -0.02 -0.46 0.11 0.00 -1.02 0.00 0.00 57.50 56.11 1lyi n TRP 158 Cb 0.66 -0.34 0.27 0.00 -2.42 0.00 0.00 31.31 29.49 1lyi n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lyi h ASP 159 N 2.66 0.37 0.27 -0.99 3.32 -1.96 -0.28 116.42 119.80 1lyi h ASP 159 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lyi h ASP 159 Cb 1.40 0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1lyi h ASP 159 CO 0.29 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1lyi n ALA 160 N -2.49 1.27 0.14 3.45 0.00 -1.26 -1.15 120.51 120.48 1lyi n ALA 160 Ca 0.20 0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1lyi n ALA 160 Cb 0.58 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 18.79 1lyi n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lyi n TYR 161 N -2.23 0.23 0.72 0.00 4.02 -0.13 -4.97 117.16 114.80 1lyi n TYR 161 Ca -0.00 -0.25 0.09 0.00 -0.01 0.00 0.00 57.90 57.73 1lyi n TYR 161 Cb 0.11 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 1lyi n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48