#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 230l s ASN 2 N 0.00 0.67 0.36 7.83 2.20 -1.26 -5.03 114.94 119.71 230l s ASN 2 Ca 0.00 -1.45 0.09 0.00 -0.94 0.00 0.00 52.86 50.56 230l s ASN 2 Cb 0.00 0.50 0.83 0.00 -2.00 0.00 0.00 41.25 40.58 230l s ASN 2 CO 0.00 -1.02 1.89 -0.29 -2.94 0.00 0.00 177.10 174.74 230l h ILE 3 N 2.35 0.87 0.07 0.54 6.09 -1.98 -0.33 117.51 125.12 230l h ILE 3 Ca -0.30 -0.23 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 230l h ILE 3 Cb 1.24 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.67 230l h ILE 3 CO 0.44 0.12 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.35 230l h PHE 4 N 0.68 -0.08 -0.64 2.19 0.04 -1.99 0.32 116.94 117.46 230l h PHE 4 Ca 0.41 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.14 230l h PHE 4 Cb 0.63 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 230l h PHE 4 CO -0.00 -0.00 0.24 0.93 -0.60 0.00 0.00 178.31 178.87 230l h GLU 5 N -0.14 0.97 0.08 1.51 5.08 -1.76 0.20 114.58 120.51 230l h GLU 5 Ca -0.01 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 230l h GLU 5 Cb 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.22 230l h GLU 5 CO 0.01 0.82 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.74 230l h LEU 6 N 0.90 -0.09 -1.14 1.33 3.38 -0.71 -1.06 115.31 117.92 230l h LEU 6 Ca 0.21 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 230l h LEU 6 Cb 0.23 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 230l h LEU 6 CO -0.01 -0.04 -0.31 -0.07 0.09 0.00 0.00 178.44 178.09 230l h LEU 7 N -0.13 0.20 -1.23 1.67 3.38 -0.28 -1.39 115.31 117.53 230l h LEU 7 Ca -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 230l h LEU 7 Cb 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 230l h LEU 7 CO 0.02 0.51 0.29 -0.09 0.09 0.00 0.00 178.44 179.26 230l h ARG 8 N 0.17 0.83 -0.19 1.13 9.65 -0.52 0.12 114.38 125.57 230l h ARG 8 Ca 0.02 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 230l h ARG 8 Cb 0.65 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 230l h ARG 8 CO 0.05 0.63 -0.06 0.82 2.80 0.00 0.00 179.97 184.21 230l h ILE 9 N 0.83 1.29 -0.05 1.20 2.04 -0.69 -1.29 117.51 120.84 230l h ILE 9 Ca 0.21 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 230l h ILE 9 Cb 0.07 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 230l h ILE 9 CO -0.03 0.32 -0.46 0.44 0.00 0.00 0.00 178.15 178.42 230l h ASP 10 N 0.08 0.13 0.00 1.72 3.32 -0.72 -3.34 116.42 117.62 230l h ASP 10 Ca 0.05 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 230l h ASP 10 Cb 0.51 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 230l h ASP 10 CO 0.02 0.58 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.61 230l n GLU 11 N -3.99 0.71 0.00 3.56 -0.58 0.37 -5.08 120.64 115.63 230l n GLU 11 Ca -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 230l n GLU 11 Cb 0.50 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 230l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 230l n GLY 12 N 1.60 -1.70 2.84 0.62 0.00 -0.49 -4.48 105.19 103.58 230l n GLY 12 Ca -0.09 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 230l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 230l s LEU 13 N 0.00 -0.18 -0.09 0.99 2.96 -1.26 -4.33 118.68 116.77 230l s LEU 13 Ca 0.00 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 230l s LEU 13 Cb 0.00 0.49 0.01 0.00 0.50 0.00 0.00 46.19 47.19 230l s LEU 13 CO 0.00 -0.29 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.44 230l s ARG 14 N 2.36 2.33 0.00 1.98 0.52 -0.40 -4.99 118.95 120.75 230l s ARG 14 Ca 0.05 -0.62 0.27 0.00 -0.52 0.00 0.00 55.73 54.91 230l s ARG 14 Cb -0.14 -1.86 0.86 0.00 0.52 0.00 0.00 34.95 34.33 230l s ARG 14 CO -0.10 0.06 1.64 1.28 0.02 0.00 0.00 175.30 178.20 230l n LEU 15 N 3.80 0.51 -4.44 2.53 4.77 -1.26 0.84 117.00 123.76 230l n LEU 15 Ca -0.21 0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.53 230l n LEU 15 Cb 0.52 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 230l n LEU 15 CO 0.26 0.11 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.15 230l s LYS 16 N -2.77 1.57 0.25 3.23 2.47 -1.26 -1.12 119.74 122.10 230l s LYS 16 Ca 0.19 -1.45 -0.31 0.00 -1.56 0.00 0.00 55.97 52.84 230l s LYS 16 Cb 0.19 -1.90 -0.13 0.00 -1.46 0.00 0.00 37.83 34.52 230l s LYS 16 CO 0.58 0.42 1.39 -0.89 0.16 0.00 0.00 175.35 177.00 230l n ILE 17 N 0.38 1.05 -4.17 5.43 5.41 -0.86 -4.70 119.36 121.90 230l n ILE 17 Ca -0.13 -0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.23 230l n ILE 17 Cb 0.55 -1.46 -0.09 0.00 -0.71 0.00 0.00 39.64 37.93 230l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 230l s TYR 18 N -0.16 1.10 -0.15 1.39 1.13 0.10 -4.95 117.35 115.82 230l s TYR 18 Ca 0.67 -1.31 -0.08 0.00 -1.41 0.00 0.00 57.07 54.94 230l s TYR 18 Cb -0.65 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 230l s TYR 18 CO 0.51 -0.75 0.14 0.15 -2.51 0.00 0.00 175.55 173.09 230l s LYS 19 N -3.99 3.71 0.63 -3.49 1.02 -1.26 0.85 119.74 117.21 230l s LYS 19 Ca 0.36 -0.16 -0.11 0.00 0.02 0.00 0.00 55.97 56.09 230l s LYS 19 Cb 0.05 -3.27 0.14 0.00 -0.52 0.00 0.00 37.83 34.23 230l s LYS 19 CO 0.14 0.61 0.83 -0.40 -0.92 0.00 0.00 175.35 175.61 230l n ASP 20 N 2.52 -0.01 -0.15 2.83 5.68 -0.20 -4.80 116.55 122.42 230l n ASP 20 Ca -0.19 -1.29 0.27 0.00 -0.50 0.00 0.00 54.79 53.09 230l n ASP 20 Cb 0.54 -0.64 0.72 0.00 -1.14 0.00 0.00 41.12 40.60 230l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 230l h THR 21 N -1.52 0.56 -0.16 2.12 1.35 -1.99 0.16 112.91 113.43 230l h THR 21 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 230l h THR 21 Cb 0.75 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 230l h THR 21 CO 0.19 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.84 230l n GLU 22 N -4.26 1.95 -1.02 4.72 -0.58 -1.26 -4.97 120.64 115.22 230l n GLU 22 Ca 0.17 -1.41 -0.01 0.00 -0.42 0.00 0.00 57.16 55.50 230l n GLU 22 Cb 0.92 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 30.34 230l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 230l n GLY 23 N 1.24 0.44 3.86 0.62 0.00 0.55 -5.07 105.19 106.84 230l n GLY 23 Ca 0.17 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 230l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 230l s TYR 24 N -2.03 3.63 0.06 1.61 2.02 -1.26 -4.72 117.35 116.66 230l s TYR 24 Ca 0.00 0.64 -0.33 0.00 -0.37 0.00 0.00 57.07 57.01 230l s TYR 24 Cb 0.00 -2.04 -0.12 0.00 -0.40 0.00 0.00 41.96 39.41 230l s TYR 24 CO 0.00 0.70 1.78 0.66 -1.57 0.00 0.00 175.55 177.13 230l n TYR 25 N 1.99 2.42 -4.11 2.71 4.01 -1.10 -1.04 117.16 122.04 230l n TYR 25 Ca -0.18 0.01 -0.10 0.00 -0.16 0.00 0.00 57.90 57.46 230l n TYR 25 Cb 0.54 -2.66 -0.09 0.00 -0.31 0.00 0.00 39.34 36.82 230l n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 230l s THR 26 N 2.72 0.07 0.14 -0.72 2.01 0.25 -0.43 115.64 119.68 230l s THR 26 Ca 0.85 -1.78 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 230l s THR 26 Cb -0.60 -2.11 0.04 0.00 0.01 0.00 0.00 72.50 69.84 230l s THR 26 CO 0.42 -0.30 0.46 -0.51 -0.69 0.00 0.00 174.62 174.01 230l s ILE 27 N -4.05 0.05 0.00 1.82 2.07 -0.67 0.02 121.20 120.44 230l s ILE 27 Ca 0.26 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 230l s ILE 27 Cb 0.06 -1.18 0.00 0.00 0.13 0.00 0.00 42.46 41.47 230l s ILE 27 CO 0.04 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.46 230l n GLY 28 N -0.28 0.88 3.02 1.50 0.00 0.25 -1.71 105.19 108.85 230l n GLY 28 Ca -0.15 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 230l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 230l n ILE 29 N 0.00 5.09 -1.74 -0.61 5.41 -1.26 -1.27 119.36 124.97 230l n ILE 29 Ca 0.00 -5.83 -0.10 0.00 1.00 0.00 0.00 62.75 57.82 230l n ILE 29 Cb 0.00 -2.14 -0.02 0.00 -0.71 0.00 0.00 39.64 36.77 230l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 230l n GLY 30 N 1.47 0.54 3.51 7.39 0.00 -1.25 -4.92 105.19 111.94 230l n GLY 30 Ca 0.26 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 230l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 230l s HIS 31 N -2.42 2.43 0.12 1.61 5.04 -0.69 -4.92 115.29 116.46 230l s HIS 31 Ca 0.00 -0.24 -0.31 0.00 -1.54 0.00 0.00 55.06 52.96 230l s HIS 31 Cb 0.00 -4.51 -0.09 0.00 0.04 0.00 0.00 32.58 28.02 230l s HIS 31 CO 0.00 -1.92 1.48 -1.17 -2.34 0.00 0.00 174.74 170.79 230l s LEU 32 N 5.12 4.37 -0.22 8.88 2.96 -1.26 -1.67 118.68 136.86 230l s LEU 32 Ca 0.30 2.44 -0.16 0.00 -0.22 0.00 0.00 54.13 56.49 230l s LEU 32 Cb -0.11 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.81 230l s LEU 32 CO 0.13 -0.75 0.05 0.18 -1.32 0.00 0.00 176.35 174.65 230l n LEU 33 N 4.22 2.05 -3.50 -0.68 4.77 0.43 -4.97 117.00 119.32 230l n LEU 33 Ca 0.13 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 56.29 230l n LEU 33 Cb 0.41 -0.94 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 230l n LEU 33 CO 0.60 0.47 0.46 0.28 -1.33 0.00 0.00 177.39 177.87 230l s THR 34 N -2.44 0.00 -2.67 -5.08 -1.32 -1.17 -4.93 115.64 98.04 230l s THR 34 Ca -0.31 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.41 230l s THR 34 Cb 0.09 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.44 230l s THR 34 CO 0.59 0.00 1.46 0.29 -2.21 0.00 0.00 174.62 174.75 230l n LYS 35 N 0.56 2.10 -3.25 7.08 5.02 -1.26 -2.72 118.16 125.69 230l n LYS 35 Ca -0.18 -1.62 -0.36 0.00 -2.02 0.00 0.00 58.31 54.13 230l n LYS 35 Cb 0.59 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 230l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 230l s SER 36 N -1.84 6.96 0.00 4.39 0.15 -1.26 -4.96 113.70 117.14 230l s SER 36 Ca 0.33 1.23 0.15 0.00 0.70 0.00 0.00 55.95 58.36 230l s SER 36 Cb 0.20 -2.35 0.80 0.00 -1.71 0.00 0.00 66.02 62.97 230l s SER 36 CO 0.31 0.11 1.35 -0.81 1.20 0.00 0.00 173.24 175.41 230l n PRO 37 N 0.96 0.33 -3.37 5.44 -0.04 -1.26 -4.70 135.00 132.35 230l n PRO 37 Ca -0.05 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 230l n PRO 37 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 230l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 230l s SER 38 N -2.31 6.22 0.33 3.54 0.15 -1.26 -4.96 113.70 115.40 230l s SER 38 Ca 0.18 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.77 230l s SER 38 Cb 0.10 -2.21 0.54 0.00 -1.71 0.00 0.00 66.02 62.74 230l s SER 38 CO 0.20 -0.32 1.98 0.25 1.20 0.00 0.00 173.24 176.55 230l h LEU 39 N 8.77 0.82 0.31 3.45 5.85 -1.99 0.14 115.31 132.66 230l h LEU 39 Ca -0.30 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 230l h LEU 39 Cb 1.15 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.97 230l h LEU 39 CO 0.69 0.61 -0.15 0.78 -0.34 0.00 0.00 178.44 180.03 230l h ASN 40 N 0.96 -0.36 -0.96 1.25 -0.26 -1.98 0.27 115.58 114.51 230l h ASN 40 Ca 0.26 -0.03 0.15 0.00 -0.56 0.00 0.00 56.30 56.12 230l h ASN 40 Cb -0.09 0.09 -0.09 0.00 -1.06 0.00 0.00 38.32 37.17 230l h ASN 40 CO -0.05 -0.20 0.58 0.00 -1.06 0.00 0.00 177.43 176.69 230l h ALA 41 N 0.18 1.51 -0.77 -0.83 0.00 -1.77 0.18 119.26 117.76 230l h ALA 41 Ca -0.04 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 230l h ALA 41 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 230l h ALA 41 CO 0.07 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.63 230l h ALA 42 N 1.58 1.00 -0.52 0.00 0.00 0.04 -0.84 119.26 120.53 230l h ALA 42 Ca 0.52 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 230l h ALA 42 Cb 0.68 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 230l h ALA 42 CO -0.33 0.67 -0.11 0.87 0.00 0.00 0.00 179.25 180.36 230l h LYS 43 N 1.14 0.96 -0.44 0.00 1.57 0.86 -0.59 116.57 120.07 230l h LYS 43 Ca 0.25 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 230l h LYS 43 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 230l h LYS 43 CO -0.01 1.01 -0.15 1.03 -0.57 0.00 0.00 179.45 180.76 230l h SER 44 N 0.86 0.82 0.17 0.86 0.87 -0.44 -1.65 113.55 115.05 230l h SER 44 Ca 0.14 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 230l h SER 44 Cb 0.65 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 230l h SER 44 CO 0.05 0.98 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.49 230l h GLU 45 N 0.73 0.38 0.09 2.24 4.39 -0.93 -2.33 114.58 119.15 230l h GLU 45 Ca 0.11 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.61 230l h GLU 45 Cb 0.66 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 230l h GLU 45 CO 0.05 0.80 -0.15 1.25 -1.16 0.00 0.00 179.01 179.79 230l h LEU 46 N 0.30 -0.42 -0.57 1.33 5.85 -0.51 -0.22 115.31 121.07 230l h LEU 46 Ca 0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.81 230l h LEU 46 Cb 0.99 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 230l h LEU 46 CO 0.09 -0.22 0.34 0.44 -0.34 0.00 0.00 178.44 178.74 230l h ASP 47 N -0.30 0.54 -0.77 1.25 3.32 -1.30 -1.11 116.42 118.06 230l h ASP 47 Ca 0.02 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 230l h ASP 47 Cb 0.32 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 230l h ASP 47 CO -0.09 0.38 0.38 0.50 -1.72 0.00 0.00 179.24 178.69 230l h LYS 48 N 0.67 1.11 -0.22 3.56 3.64 -1.17 0.24 116.57 124.39 230l h LYS 48 Ca 0.23 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 230l h LYS 48 Cb 0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 230l h LYS 48 CO -0.11 0.85 -0.49 0.00 -2.27 0.00 0.00 179.45 177.43 230l h ALA 49 N 1.31 0.72 0.00 5.00 0.00 -0.19 -3.31 119.26 122.79 230l h ALA 49 Ca 0.27 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 230l h ALA 49 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 230l h ALA 49 CO -0.03 0.67 -1.48 0.82 0.00 0.00 0.00 179.25 179.23 230l h ILE 50 N 0.48 0.88 -0.13 0.00 1.08 -1.09 -3.49 117.51 115.24 230l h ILE 50 Ca 0.02 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.88 230l h ILE 50 Cb 1.03 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 37.17 230l h ILE 50 CO 0.10 0.50 0.00 0.61 -0.69 0.00 0.00 178.15 178.67 230l n GLY 51 N 1.47 0.68 3.77 5.37 0.00 0.81 -5.04 105.19 112.24 230l n GLY 51 Ca -0.12 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 230l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 230l s ARG 52 N -3.63 1.68 -0.55 1.61 1.70 -1.04 -5.05 118.95 113.68 230l s ARG 52 Ca 0.00 -0.90 -0.23 0.00 -0.47 0.00 0.00 55.73 54.13 230l s ARG 52 Cb 0.00 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 35.03 230l s ARG 52 CO 0.00 -0.76 0.87 1.21 -1.08 0.00 0.00 175.30 175.54 230l s ASN 53 N -2.89 6.31 -0.12 -2.89 3.04 -1.26 -4.30 114.94 112.82 230l s ASN 53 Ca 0.09 -0.50 0.17 0.00 0.04 0.00 0.00 52.86 52.66 230l s ASN 53 Cb -0.05 -2.40 -0.24 0.00 -1.54 0.00 0.00 41.25 37.01 230l s ASN 53 CO 0.03 -1.17 0.31 0.35 -3.04 0.00 0.00 177.10 173.59 230l n THR 54 N 6.06 1.27 -3.44 -5.21 -2.24 -1.26 -5.01 114.28 104.44 230l n THR 54 Ca -0.00 -0.79 -0.17 0.00 -2.27 0.00 0.00 64.05 60.81 230l n THR 54 Cb 0.47 -0.56 0.08 0.00 -2.10 0.00 0.00 70.33 68.22 230l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 230l n ASN 55 N -2.77 -2.40 0.00 3.42 5.15 -1.26 -3.15 115.26 114.25 230l n ASN 55 Ca -0.24 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 230l n ASN 55 Cb 1.05 -5.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.29 230l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 230l n GLY 56 N -1.19 0.04 3.13 8.20 0.00 -1.26 -4.97 105.19 109.13 230l n GLY 56 Ca -0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 230l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 230l s VAL 57 N -1.09 1.36 0.33 1.61 1.01 -1.19 -2.02 120.40 120.42 230l s VAL 57 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.33 230l s VAL 57 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 230l s VAL 57 CO 0.00 0.39 0.06 0.27 0.00 0.00 0.00 175.10 175.82 230l s ILE 58 N -0.05 1.22 0.43 2.22 -4.36 -0.28 -4.81 121.20 115.57 230l s ILE 58 Ca -0.01 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 230l s ILE 58 Cb -0.10 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.82 230l s ILE 58 CO 0.01 0.00 0.52 0.42 0.24 0.00 0.00 174.94 176.14 230l s THR 59 N -3.26 2.83 0.21 8.37 -4.23 -1.26 -4.81 115.64 113.49 230l s THR 59 Ca 0.36 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.66 230l s THR 59 Cb 0.09 -2.94 0.16 0.00 1.34 0.00 0.00 72.50 71.15 230l s THR 59 CO 0.16 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.60 230l h LYS 60 N 0.73 1.05 -0.62 3.99 3.64 -1.99 0.04 116.57 123.42 230l h LYS 60 Ca -0.40 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 230l h LYS 60 Cb 1.28 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 230l h LYS 60 CO 0.49 0.73 0.10 -0.44 -2.27 0.00 0.00 179.45 178.06 230l h ASP 61 N 1.07 0.96 -0.25 4.20 5.19 -1.99 -1.27 116.42 124.33 230l h ASP 61 Ca 0.28 -0.22 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 230l h ASP 61 Cb -0.06 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 230l h ASP 61 CO -0.05 0.96 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.62 230l h GLU 62 N 0.95 0.62 -0.58 3.56 5.08 -1.78 -1.33 114.58 121.09 230l h GLU 62 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 230l h GLU 62 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 230l h GLU 62 CO 0.01 0.69 0.29 0.00 -1.00 0.00 0.00 179.01 179.00 230l h ALA 63 N 1.36 0.75 -0.17 3.43 0.00 -0.50 -2.05 119.26 122.07 230l h ALA 63 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 230l h ALA 63 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 230l h ALA 63 CO 0.02 0.30 -0.16 0.93 0.00 0.00 0.00 179.25 180.34 230l h GLU 64 N 0.79 0.29 -0.12 0.00 4.39 -0.86 -1.35 114.58 117.72 230l h GLU 64 Ca 0.20 -0.08 -0.19 0.00 0.34 0.00 0.00 59.36 59.63 230l h GLU 64 Cb 0.09 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 230l h GLU 64 CO -0.03 0.46 -0.68 -0.22 -1.16 0.00 0.00 179.01 177.38 230l h LYS 65 N 0.27 0.67 -0.80 2.33 3.64 -0.86 -1.62 116.57 120.21 230l h LYS 65 Ca 0.05 -0.56 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 230l h LYS 65 Cb 0.46 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 230l h LYS 65 CO 0.03 1.18 0.53 -0.07 -2.27 0.00 0.00 179.45 178.84 230l h LEU 66 N 0.34 0.92 -0.05 5.20 3.38 -1.12 -2.21 115.31 121.77 230l h LEU 66 Ca -0.05 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.93 230l h LEU 66 Cb 1.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 230l h LEU 66 CO 0.14 0.67 -0.23 0.15 0.09 0.00 0.00 178.44 179.26 230l h PHE 67 N 1.08 -0.62 -0.85 1.13 3.57 -1.09 0.22 116.94 120.39 230l h PHE 67 Ca 0.29 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.88 230l h PHE 67 Cb -0.12 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 230l h PHE 67 CO -0.02 -0.32 0.52 -0.91 -2.23 0.00 0.00 178.31 175.36 230l h ASN 68 N -0.34 0.82 -0.48 0.41 4.21 -1.13 0.13 115.58 119.22 230l h ASN 68 Ca 0.08 0.02 -0.10 0.00 1.21 0.00 0.00 56.30 57.51 230l h ASN 68 Cb 0.44 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 230l h ASN 68 CO -0.25 0.52 -0.07 1.56 -1.29 0.00 0.00 177.43 177.90 230l h GLN 69 N 0.95 0.90 -0.37 0.81 4.20 -0.76 -1.31 115.11 119.53 230l h GLN 69 Ca 0.37 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 230l h GLN 69 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 230l h GLN 69 CO -0.18 0.97 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.37 230l h ASP 70 N 0.75 0.67 -0.12 1.46 3.32 0.26 -0.61 116.42 122.14 230l h ASP 70 Ca 0.13 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 230l h ASP 70 Cb 0.61 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 230l h ASP 70 CO 0.04 0.83 0.01 0.58 -1.72 0.00 0.00 179.24 178.98 230l h VAL 71 N 0.61 1.23 -0.50 -1.35 2.07 -0.62 -1.96 116.25 115.73 230l h VAL 71 Ca 0.10 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.93 230l h VAL 71 Cb 0.60 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 230l h VAL 71 CO 0.04 0.22 0.23 -0.78 0.02 0.00 0.00 177.57 177.29 230l h ASP 72 N -0.05 0.30 -0.87 0.57 3.58 -1.13 -1.91 116.42 116.91 230l h ASP 72 Ca 0.03 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 230l h ASP 72 Cb 0.33 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 230l h ASP 72 CO 0.00 0.20 0.56 0.00 -2.88 0.00 0.00 179.24 177.13 230l h ALA 73 N 1.30 1.34 0.23 -0.78 0.00 -0.89 -1.39 119.26 119.08 230l h ALA 73 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 230l h ALA 73 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 230l h ALA 73 CO -0.19 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 230l h ALA 74 N 1.42 -0.41 -0.79 0.00 0.00 -0.77 0.62 119.26 119.33 230l h ALA 74 Ca 0.32 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.25 230l h ALA 74 Cb -0.10 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 230l h ALA 74 CO -0.06 -0.75 0.44 0.28 0.00 0.00 0.00 179.25 179.16 230l h VAL 75 N -0.43 0.90 -0.58 0.00 2.07 -1.19 -0.68 116.25 116.35 230l h VAL 75 Ca -0.01 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 230l h VAL 75 Cb 0.38 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 230l h VAL 75 CO -0.01 0.14 -0.01 0.03 0.02 0.00 0.00 177.57 177.73 230l h ARG 76 N 0.75 1.03 -0.67 1.57 2.47 -0.71 -1.35 114.38 117.45 230l h ARG 76 Ca 0.38 -0.33 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 230l h ARG 76 Cb 0.36 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 230l h ARG 76 CO -0.25 1.02 0.42 0.78 0.56 0.00 0.00 179.97 182.50 230l h GLY 77 N 0.91 0.96 0.47 0.04 0.00 0.15 0.15 103.07 105.76 230l h GLY 77 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 230l h GLY 77 CO 0.03 0.27 -0.46 -2.22 0.00 0.00 0.00 176.54 174.16 230l h ILE 78 N 0.82 0.00 -0.24 2.60 2.04 -0.48 0.59 117.51 122.83 230l h ILE 78 Ca 0.27 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.20 230l h ILE 78 Cb 0.01 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 230l h ILE 78 CO -0.10 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.19 230l h LEU 79 N -0.93 0.00 0.00 1.44 3.38 -1.05 0.34 115.31 118.49 230l h LEU 79 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 230l h LEU 79 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 230l h LEU 79 CO -0.05 0.00 -0.56 0.54 0.09 0.00 0.00 178.44 178.47 230l n ARG 80 N -4.03 0.00 -3.08 1.13 1.74 0.02 -4.79 116.66 107.65 230l n ARG 80 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 230l n ARG 80 Cb 0.36 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 230l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 230l s ASN 81 N -3.00 6.87 0.32 0.55 3.84 0.12 -4.98 114.94 118.67 230l s ASN 81 Ca 0.11 1.05 0.01 0.00 0.21 0.00 0.00 52.86 54.24 230l s ASN 81 Cb 0.17 -2.38 0.55 0.00 -0.55 0.00 0.00 41.25 39.04 230l s ASN 81 CO 0.72 -0.16 1.97 0.00 -2.79 0.00 0.00 177.10 176.84 230l h ALA 82 N 6.97 1.51 0.11 1.71 0.00 -1.89 0.13 119.26 127.79 230l h ALA 82 Ca -0.38 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 230l h ALA 82 Cb 1.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 230l h ALA 82 CO 0.77 0.43 -1.29 0.87 0.00 0.00 0.00 179.25 180.02 230l h LYS 83 N 0.98 0.22 0.17 0.00 6.56 -1.93 -3.39 116.57 119.19 230l h LYS 83 Ca 0.30 -0.38 -0.25 0.00 -1.06 0.00 0.00 60.65 59.26 230l h LYS 83 Cb -0.01 0.14 0.02 0.00 -0.57 0.00 0.00 32.23 31.81 230l h LYS 83 CO -0.08 1.15 -1.13 -0.07 -2.06 0.00 0.00 179.45 177.25 230l h LEU 84 N 0.06 0.56 -0.32 2.94 3.38 -1.75 -3.38 115.31 116.80 230l h LEU 84 Ca -0.15 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 56.96 230l h LEU 84 Cb 1.96 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.47 230l h LEU 84 CO 0.18 1.53 -0.07 0.50 0.09 0.00 0.00 178.44 180.68 230l h LYS 85 N -0.20 0.01 0.00 1.13 3.64 -0.72 -1.27 116.57 119.16 230l h LYS 85 Ca -0.21 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 230l h LYS 85 Cb 1.82 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 230l h LYS 85 CO 0.17 0.01 -0.09 -1.00 -2.27 0.00 0.00 179.45 176.27 230l h PRO 86 N 0.01 0.00 0.06 1.90 0.13 -1.77 0.13 132.00 132.45 230l h PRO 86 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 230l h PRO 86 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 230l h PRO 86 CO -0.32 0.09 -0.03 0.28 -0.23 0.00 0.00 178.00 177.79 230l h VAL 87 N 0.00 1.28 -0.69 1.56 2.07 -1.48 -2.66 116.25 116.33 230l h VAL 87 Ca -0.00 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.15 230l h VAL 87 Cb 0.19 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 230l h VAL 87 CO 0.01 0.35 0.34 0.22 0.02 0.00 0.00 177.57 178.51 230l h TYR 88 N -0.76 0.61 0.00 1.57 3.20 -0.97 -1.39 116.97 119.23 230l h TYR 88 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 230l h TYR 88 Cb 0.63 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 230l h TYR 88 CO 0.14 0.23 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.31 230l h ASP 89 N 0.60 0.00 1.54 -2.11 3.32 -0.76 -2.17 116.42 116.83 230l h ASP 89 Ca 0.33 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 230l h ASP 89 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 230l h ASP 89 CO -0.25 0.14 -0.21 0.77 -1.72 0.00 0.00 179.24 177.97 230l h SER 90 N 0.00 0.00 -4.40 6.45 4.64 -0.90 -3.46 113.55 115.88 230l h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 230l h SER 90 Cb 0.26 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.43 230l h SER 90 CO 0.02 0.21 0.40 -0.76 -0.87 0.00 0.00 176.83 175.84 230l s LEU 91 N -6.40 3.04 0.76 5.97 1.43 -0.82 -5.08 118.68 117.58 230l s LEU 91 Ca 0.04 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.26 230l s LEU 91 Cb 0.07 -4.10 0.07 0.00 0.03 0.00 0.00 46.19 42.26 230l s LEU 91 CO 0.68 -1.16 1.10 1.51 0.23 0.00 0.00 176.35 178.71 230l s ASP 92 N -4.29 4.68 0.17 2.29 -4.77 -1.26 -4.81 116.67 108.67 230l s ASP 92 Ca 0.57 0.64 -0.14 0.00 -3.30 0.00 0.00 52.55 50.32 230l s ASP 92 Cb -0.11 -1.22 0.12 0.00 -1.09 0.00 0.00 42.92 40.62 230l s ASP 92 CO 0.52 -1.75 1.76 0.00 0.70 0.00 0.00 175.17 176.40 230l h ALA 93 N -0.83 0.54 0.05 2.11 0.00 -1.98 -0.19 119.26 118.96 230l h ALA 93 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 230l h ALA 93 Cb 1.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 230l h ALA 93 CO 0.63 -0.21 -0.04 0.28 0.00 0.00 0.00 179.25 179.91 230l h VAL 94 N 0.36 0.91 -0.10 0.00 2.07 -1.94 -2.91 116.25 114.62 230l h VAL 94 Ca 0.21 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.66 230l h VAL 94 Cb 0.18 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 230l h VAL 94 CO -0.19 0.00 -0.25 0.03 0.02 0.00 0.00 177.57 177.18 230l h ARG 95 N -0.10 0.18 -0.82 1.57 3.08 -1.77 -2.30 114.38 114.22 230l h ARG 95 Ca 0.00 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.05 230l h ARG 95 Cb 0.09 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 230l h ARG 95 CO -0.01 0.42 0.54 0.00 -1.07 0.00 0.00 179.97 179.85 230l h ARG 96 N 0.16 0.92 -0.41 0.04 3.08 -0.85 -0.90 114.38 116.43 230l h ARG 96 Ca 0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 230l h ARG 96 Cb 0.54 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 230l h ARG 96 CO 0.04 0.61 0.06 0.00 -1.07 0.00 0.00 179.97 179.61 230l h ALA 97 N 1.54 1.35 -0.64 0.04 0.00 -1.30 -1.01 119.26 119.24 230l h ALA 97 Ca 0.35 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 230l h ALA 97 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 230l h ALA 97 CO -0.12 0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.80 230l h ALA 98 N 1.48 1.16 -0.37 0.00 0.00 -1.07 -1.62 119.26 118.83 230l h ALA 98 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 230l h ALA 98 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 230l h ALA 98 CO 0.00 0.59 -0.28 1.25 0.00 0.00 0.00 179.25 180.81 230l h LEU 99 N 0.94 0.80 -0.22 0.00 5.85 -0.80 -2.46 115.31 119.43 230l h LEU 99 Ca 0.21 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 230l h LEU 99 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 230l h LEU 99 CO -0.01 1.04 0.13 0.40 -0.34 0.00 0.00 178.44 179.66 230l h ILE 100 N 0.67 1.08 -0.44 4.05 2.04 -0.89 -1.23 117.51 122.78 230l h ILE 100 Ca 0.08 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.83 230l h ILE 100 Cb 0.81 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.62 230l h ILE 100 CO 0.07 0.08 -0.12 -1.13 0.00 0.00 0.00 178.15 177.04 230l h ASN 101 N 0.27 -0.45 -0.61 1.72 -0.00 -1.15 0.26 115.58 115.62 230l h ASN 101 Ca 0.08 0.14 -0.08 0.00 -0.00 0.00 0.00 56.30 56.43 230l h ASN 101 Cb 0.01 0.29 -0.02 0.00 -0.00 0.00 0.00 38.32 38.60 230l h ASN 101 CO -0.02 -0.16 0.07 0.24 -0.00 0.00 0.00 177.43 177.56 230l h MET 102 N -0.02 1.05 -0.52 6.67 2.86 -1.19 -1.59 114.93 122.20 230l h MET 102 Ca 0.21 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 230l h MET 102 Cb 0.34 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 230l h MET 102 CO -0.47 0.99 0.07 0.28 1.06 0.00 0.00 176.91 178.84 230l h VAL 103 N 0.98 1.23 -0.57 -2.22 2.07 0.22 0.34 116.25 118.31 230l h VAL 103 Ca 0.19 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 230l h VAL 103 Cb 0.47 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 230l h VAL 103 CO 0.02 0.33 0.11 0.15 0.02 0.00 0.00 177.57 178.20 230l h PHE 104 N 0.78 0.93 -0.05 1.57 3.04 -0.29 0.60 116.94 123.53 230l h PHE 104 Ca 0.16 -0.10 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 230l h PHE 104 Cb 0.36 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.61 230l h PHE 104 CO 0.02 0.79 -0.30 0.37 -2.02 0.00 0.00 178.31 177.17 230l h GLN 105 N 0.85 0.29 -0.00 1.11 4.15 -0.73 -3.38 115.11 117.40 230l h GLN 105 Ca 0.18 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.36 230l h GLN 105 Cb 0.34 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.09 230l h GLN 105 CO 0.00 0.90 -0.02 0.00 -1.93 0.00 0.00 178.83 177.79 230l n MET 106 N -4.45 0.37 0.00 1.69 0.00 0.12 -5.10 117.12 109.74 230l n MET 106 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 57.70 56.97 230l n MET 106 Cb 0.50 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.69 230l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 230l n GLY 107 N 0.34 0.28 0.32 3.17 0.00 0.21 -4.05 105.19 105.45 230l n GLY 107 Ca 0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 230l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 230l h GLU 108 N 0.00 1.09 -0.24 1.61 4.81 -1.92 -2.16 114.58 117.76 230l h GLU 108 Ca 0.00 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 230l h GLU 108 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 230l h GLU 108 CO 0.00 0.97 -0.10 1.15 -0.73 0.00 0.00 179.01 180.30 230l h THR 109 N 1.03 1.30 0.04 0.32 2.02 -1.96 -1.50 112.91 114.16 230l h THR 109 Ca 0.21 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.26 230l h THR 109 Cb 0.37 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 230l h THR 109 CO 0.00 0.36 -0.10 1.23 0.37 0.00 0.00 175.52 177.39 230l h GLY 110 N 0.23 -0.15 1.03 2.16 0.00 -1.66 -2.82 103.07 101.86 230l h GLY 110 Ca 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 230l h GLY 110 CO 0.03 -0.10 0.32 -2.08 0.00 0.00 0.00 176.54 174.71 230l h VAL 111 N -0.19 1.25 0.00 4.60 2.07 -1.43 -2.02 116.25 120.53 230l h VAL 111 Ca 0.02 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.79 230l h VAL 111 Cb 0.21 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 230l h VAL 111 CO -0.07 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.83 230l n ALA 112 N -2.40 1.25 1.25 1.67 0.00 -0.56 -1.73 120.51 119.98 230l n ALA 112 Ca 0.06 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.65 230l n ALA 112 Cb 0.16 -1.13 0.55 0.00 0.00 0.00 0.00 19.45 19.03 230l n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 230l n GLY 113 N -0.92 -1.11 2.40 0.00 0.00 -0.76 -4.16 105.19 100.64 230l n GLY 113 Ca 0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 230l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 230l n PHE 114 N -1.16 1.48 -0.24 1.61 3.01 -0.71 -4.77 117.46 116.68 230l n PHE 114 Ca 0.11 -1.91 0.01 0.00 1.01 0.00 0.00 57.45 56.67 230l n PHE 114 Cb 0.30 -1.36 0.09 0.00 -0.01 0.00 0.00 39.48 38.50 230l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 230l h THR 115 N 1.90 0.30 -0.12 4.37 2.02 -1.82 -0.23 112.91 119.34 230l h THR 115 Ca 0.37 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 230l h THR 115 Cb 0.79 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 230l h THR 115 CO 0.82 0.00 0.05 0.78 0.37 0.00 0.00 175.52 177.54 230l h ASN 116 N 0.02 0.16 -0.69 4.18 2.35 -1.96 -0.94 115.58 118.69 230l h ASN 116 Ca 0.35 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 230l h ASN 116 Cb 0.55 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 230l h ASN 116 CO -0.72 0.28 0.43 0.28 -1.65 0.00 0.00 177.43 176.05 230l h SER 117 N 0.03 0.82 -0.51 5.81 0.02 -1.80 -1.83 113.55 116.09 230l h SER 117 Ca 0.04 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 230l h SER 117 Cb 0.17 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 230l h SER 117 CO -0.00 0.64 0.26 -0.07 -1.14 0.00 0.00 176.83 176.51 230l h LEU 118 N 0.94 0.37 -0.93 5.07 3.38 -0.92 0.36 115.31 123.59 230l h LEU 118 Ca 0.25 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 230l h LEU 118 Cb -0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 230l h LEU 118 CO -0.05 0.26 0.54 -0.09 0.09 0.00 0.00 178.44 179.19 230l h ARG 119 N 0.50 1.28 -0.51 1.13 2.43 -0.87 0.20 114.38 118.54 230l h ARG 119 Ca 0.22 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 230l h ARG 119 Cb 0.13 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 230l h ARG 119 CO -0.16 0.91 -0.14 0.52 -1.51 0.00 0.00 179.97 179.60 230l h MET 120 N 1.29 0.98 -0.64 0.20 2.86 -0.63 -0.14 114.93 118.84 230l h MET 120 Ca 0.33 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 230l h MET 120 Cb -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 230l h MET 120 CO -0.06 1.04 0.05 -0.07 1.06 0.00 0.00 176.91 178.93 230l h LEU 121 N 0.86 1.07 -1.25 1.22 3.38 0.26 -1.68 115.31 119.17 230l h LEU 121 Ca 0.13 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.88 230l h LEU 121 Cb 0.69 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 230l h LEU 121 CO 0.05 1.09 0.54 -0.61 0.09 0.00 0.00 178.44 179.60 230l h GLN 122 N 1.01 0.88 0.00 1.13 4.15 -0.06 -1.58 115.11 120.64 230l h GLN 122 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.55 230l h GLN 122 Cb 0.51 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.00 230l h GLN 122 CO 0.02 0.58 0.00 1.04 -1.93 0.00 0.00 178.83 178.55 230l n GLN 123 N -4.48 0.01 -2.26 1.69 6.02 -0.12 -4.91 117.38 113.33 230l n GLN 123 Ca 0.12 0.04 -0.09 0.00 -0.01 0.00 0.00 57.00 57.06 230l n GLN 123 Cb 0.20 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.96 230l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 230l n LYS 124 N -1.50 -1.01 -3.01 -1.09 5.02 -0.60 -4.97 118.16 111.00 230l n LYS 124 Ca 0.06 0.43 -0.44 0.00 -2.02 0.00 0.00 58.31 56.35 230l n LYS 124 Cb 0.31 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 230l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 230l n ARG 125 N -1.93 3.93 -0.11 1.97 1.74 -0.80 -4.87 116.66 116.58 230l n ARG 125 Ca -0.10 -4.30 -0.05 0.00 -0.77 0.00 0.00 57.85 52.63 230l n ARG 125 Cb 0.58 -2.64 0.01 0.00 -1.02 0.00 0.00 32.46 29.38 230l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 230l h TRP 126 N 6.06 -0.47 -0.57 -1.55 -0.00 -1.89 -0.19 115.95 117.34 230l h TRP 126 Ca 0.24 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.13 230l h TRP 126 Cb 0.73 0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 30.13 230l h TRP 126 CO 0.97 -0.27 0.22 -0.44 -0.00 0.00 0.00 178.44 178.92 230l h ASP 127 N -0.12 0.80 -0.62 -3.49 5.19 -1.89 -0.90 116.42 115.39 230l h ASP 127 Ca 0.19 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 230l h ASP 127 Cb 0.42 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 230l h ASP 127 CO -0.47 0.76 0.09 -0.33 -3.12 0.00 0.00 179.24 176.17 230l h GLU 128 N 0.79 1.04 -0.46 3.56 3.07 -1.86 -2.44 114.58 118.28 230l h GLU 128 Ca 0.19 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 230l h GLU 128 Cb 0.22 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 230l h GLU 128 CO -0.01 0.97 0.28 0.00 -1.40 0.00 0.00 179.01 178.85 230l h ALA 129 N 1.02 0.58 -0.96 3.43 0.00 -0.85 -1.28 119.26 121.21 230l h ALA 129 Ca 0.19 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.13 230l h ALA 129 Cb 0.45 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 230l h ALA 129 CO 0.01 0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.95 230l h ALA 130 N 1.13 1.52 -0.20 0.00 0.00 -0.96 0.31 119.26 121.07 230l h ALA 130 Ca 0.16 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 230l h ALA 130 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 230l h ALA 130 CO -0.03 0.29 -0.56 0.28 0.00 0.00 0.00 179.25 179.23 230l h VAL 131 N 1.02 1.30 -0.64 0.00 2.07 -0.95 -2.58 116.25 116.48 230l h VAL 131 Ca 0.44 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 230l h VAL 131 Cb 0.34 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 230l h VAL 131 CO -0.20 0.56 0.20 -1.13 0.02 0.00 0.00 177.57 177.03 230l h ASN 132 N 0.44 0.92 -0.83 0.57 -0.73 -0.50 -2.90 115.58 112.55 230l h ASN 132 Ca -0.01 -0.21 0.01 0.00 1.87 0.00 0.00 56.30 57.95 230l h ASN 132 Cb 1.18 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 39.49 230l h ASN 132 CO 0.12 0.88 0.54 -0.07 -0.37 0.00 0.00 177.43 178.54 230l h LEU 133 N 0.91 0.97 -1.91 0.34 3.38 -0.42 -2.33 115.31 116.25 230l h LEU 133 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 230l h LEU 133 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 230l h LEU 133 CO -0.01 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.23 230l h ALA 134 N 1.46 1.00 -0.63 1.53 0.00 -1.25 -3.33 119.26 118.04 230l h ALA 134 Ca 0.31 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.47 230l h ALA 134 Cb -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.56 230l h ALA 134 CO -0.06 0.00 2.38 1.63 0.00 0.00 0.00 179.25 183.20 230l n LYS 135 N -3.09 3.45 -3.64 0.00 5.02 -0.88 -4.67 118.16 114.35 230l n LYS 135 Ca -0.00 -3.25 -0.12 0.00 -2.02 0.00 0.00 58.31 52.92 230l n LYS 135 Cb 0.24 -3.01 -0.05 0.00 -0.02 0.00 0.00 35.03 32.18 230l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 230l s SER 136 N 1.49 -0.27 0.30 4.39 1.04 -1.25 -5.02 113.70 114.39 230l s SER 136 Ca 0.43 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 230l s SER 136 Cb 0.11 0.45 0.47 0.00 0.10 0.00 0.00 66.02 67.16 230l s SER 136 CO -0.03 -0.77 1.95 -0.09 0.98 0.00 0.00 173.24 175.29 230l h ARG 137 N 2.66 1.00 -0.55 4.02 2.43 -1.92 -2.39 114.38 119.63 230l h ARG 137 Ca -0.33 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 230l h ARG 137 Cb 1.23 -0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 30.46 230l h ARG 137 CO 0.45 0.70 -0.34 2.35 -1.51 0.00 0.00 179.97 181.61 230l h TRP 138 N 1.02 -0.96 -0.26 2.20 7.01 -1.95 0.51 115.95 123.53 230l h TRP 138 Ca 0.27 0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.33 230l h TRP 138 Cb -0.06 0.50 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 230l h TRP 138 CO 0.00 -0.39 0.12 -0.92 -2.79 0.00 0.00 178.44 174.46 230l h TYR 139 N -0.19 0.38 0.00 2.65 5.03 -1.77 0.25 116.97 123.33 230l h TYR 139 Ca 0.21 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.43 230l h TYR 139 Cb 0.55 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 230l h TYR 139 CO -0.62 0.38 -0.34 -0.91 -1.32 0.00 0.00 178.16 175.34 230l h ASN 140 N 0.28 0.00 0.14 -2.11 4.21 -0.89 -1.85 115.58 115.36 230l h ASN 140 Ca 0.09 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.35 230l h ASN 140 Cb 0.15 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.36 230l h ASN 140 CO -0.01 0.34 -1.20 1.56 -1.29 0.00 0.00 177.43 176.83 230l h GLN 141 N 0.00 0.29 -2.22 0.81 1.08 0.30 -3.40 115.11 111.96 230l h GLN 141 Ca -0.00 -0.50 -0.59 0.00 -1.45 0.00 0.00 58.65 56.11 230l h GLN 141 Cb 0.65 0.19 -0.41 0.00 -0.05 0.00 0.00 27.48 27.86 230l h GLN 141 CO 0.04 1.24 -0.82 0.25 -0.95 0.00 0.00 178.83 178.59 230l n THR 142 N -3.97 0.82 -0.14 -0.54 -2.24 0.87 -4.97 114.28 104.10 230l n THR 142 Ca -0.20 -4.57 -0.07 0.00 -2.27 0.00 0.00 64.05 56.94 230l n THR 142 Cb 0.89 -2.02 0.01 0.00 -2.10 0.00 0.00 70.33 67.12 230l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 230l h PRO 143 N 4.36 0.52 -0.40 -0.78 0.13 -1.52 0.19 132.00 134.51 230l h PRO 143 Ca 0.15 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 230l h PRO 143 Cb 0.77 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 230l h PRO 143 CO 0.64 0.35 0.22 -0.91 -0.23 0.00 0.00 178.00 178.07 230l h ASN 144 N 0.54 0.49 0.05 1.44 2.35 -1.93 0.01 115.58 118.53 230l h ASN 144 Ca 0.16 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 230l h ASN 144 Cb -0.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.22 230l h ASN 144 CO -0.05 0.43 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.04 230l h ARG 145 N 0.51 -0.07 -0.93 0.81 2.43 -1.96 -2.78 114.38 112.40 230l h ARG 145 Ca 0.14 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.43 230l h ARG 145 Cb 0.05 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 230l h ARG 145 CO -0.02 0.30 0.55 0.00 -1.51 0.00 0.00 179.97 179.29 230l h ALA 146 N 0.46 1.38 -0.64 2.80 0.00 -0.84 -1.26 119.26 121.17 230l h ALA 146 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 230l h ALA 146 Cb 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 230l h ALA 146 CO 0.01 0.13 0.40 0.87 0.00 0.00 0.00 179.25 180.66 230l h LYS 147 N 0.87 0.86 -0.74 0.00 1.57 -0.98 0.11 116.57 118.26 230l h LYS 147 Ca 0.47 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 230l h LYS 147 Cb 0.50 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 230l h LYS 147 CO -0.28 0.59 0.48 0.00 -0.57 0.00 0.00 179.45 179.67 230l h ARG 148 N 0.87 0.98 -0.15 3.15 3.08 -0.96 0.23 114.38 121.58 230l h ARG 148 Ca 0.23 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 230l h ARG 148 Cb -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 230l h ARG 148 CO -0.05 0.66 0.01 0.28 -1.07 0.00 0.00 179.97 179.81 230l h VAL 149 N 1.00 1.24 -0.55 2.04 2.07 -0.98 -2.28 116.25 118.79 230l h VAL 149 Ca 0.27 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 67.04 230l h VAL 149 Cb -0.09 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 230l h VAL 149 CO -0.06 0.23 0.33 0.40 0.02 0.00 0.00 177.57 178.49 230l h ILE 150 N 0.01 1.05 -0.29 4.57 2.04 -0.66 -0.95 117.51 123.28 230l h ILE 150 Ca 0.04 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 230l h ILE 150 Cb 0.34 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 230l h ILE 150 CO 0.01 0.12 0.07 0.74 0.00 0.00 0.00 178.15 179.09 230l h THR 151 N 0.65 1.14 -0.40 -0.27 2.02 -0.91 0.17 112.91 115.31 230l h THR 151 Ca 0.23 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 230l h THR 151 Cb 0.04 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 230l h THR 151 CO -0.11 0.17 -0.13 0.74 0.37 0.00 0.00 175.52 176.56 230l h THR 152 N 0.41 1.28 -0.46 3.16 2.02 -0.74 0.85 112.91 119.43 230l h THR 152 Ca 0.10 -1.24 -0.12 0.00 0.77 0.00 0.00 66.41 65.92 230l h THR 152 Cb 0.16 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 230l h THR 152 CO -0.00 0.42 -0.18 -0.26 0.37 0.00 0.00 175.52 175.86 230l h PHE 153 N 0.61 1.02 -0.15 3.16 0.04 -0.15 0.48 116.94 121.95 230l h PHE 153 Ca 0.10 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 230l h PHE 153 Cb 0.67 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 230l h PHE 153 CO 0.05 1.00 0.01 -0.09 -0.60 0.00 0.00 178.31 178.69 230l h ARG 154 N 0.80 0.26 0.00 1.51 2.43 -0.43 -3.36 114.38 115.58 230l h ARG 154 Ca 0.11 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 230l h ARG 154 Cb 0.72 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 230l h ARG 154 CO 0.06 0.47 -1.60 0.25 -1.51 0.00 0.00 179.97 177.64 230l n THR 155 N -4.77 1.02 -1.26 0.20 -2.24 0.27 -4.82 114.28 102.68 230l n THR 155 Ca -0.05 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 230l n THR 155 Cb 0.20 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 230l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 230l n GLY 156 N 1.41 0.93 3.44 3.38 0.00 0.16 -5.02 105.19 109.49 230l n GLY 156 Ca -0.12 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 230l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 230l s THR 157 N -2.29 0.77 -2.26 2.61 -4.23 -1.26 -4.83 115.64 104.16 230l s THR 157 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 230l s THR 157 Cb 0.00 -2.57 0.51 0.00 1.34 0.00 0.00 72.50 71.78 230l s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 230l n TRP 158 N -0.72 0.67 -0.33 3.99 7.02 -1.26 -4.57 117.44 122.25 230l n TRP 158 Ca -0.03 -0.34 0.26 0.00 -1.02 0.00 0.00 57.50 56.37 230l n TRP 158 Cb 0.66 0.00 0.49 0.00 -2.42 0.00 0.00 31.31 30.04 230l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 230l h ASP 159 N 4.16 0.24 0.10 -0.99 3.32 -1.96 0.18 116.42 121.47 230l h ASP 159 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 230l h ASP 159 Cb 0.93 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.74 230l h ASP 159 CO 0.00 -0.32 0.00 0.00 -1.72 0.00 0.00 179.24 177.20 230l h ALA 160 N 1.94 1.00 -0.00 3.45 0.00 -1.89 -2.21 119.26 121.55 230l h ALA 160 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.67 230l h ALA 160 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.64 230l h ALA 160 CO -0.74 0.00 -0.38 0.66 0.00 0.00 0.00 179.25 178.80 230l n TYR 161 N -2.36 0.00 0.69 0.00 4.01 0.61 -4.69 117.16 115.42 230l n TYR 161 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.81 230l n TYR 161 Cb 0.06 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.50 230l n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 230l n LYS 162 N -1.02 0.09 -0.05 -0.72 5.02 -0.83 -3.02 118.16 117.63 230l n LYS 162 Ca 0.02 0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.44 230l n LYS 162 Cb 0.15 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 230l n LYS 162 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 230l n ASN 163 N -1.43 2.06 0.00 4.39 6.94 -1.26 -5.10 115.26 120.86 230l n ASN 163 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.62 230l n ASN 163 Cb 0.19 0.90 0.00 0.00 -2.36 0.00 0.00 39.78 38.51 230l n ASN 163 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41