#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 131l s ASN 2 N 0.00 0.67 0.35 6.12 2.20 -1.26 -5.04 114.94 117.98 131l s ASN 2 Ca 0.00 -1.40 0.03 0.00 -0.94 0.00 0.00 52.86 50.55 131l s ASN 2 Cb 0.00 0.74 0.66 0.00 -2.00 0.00 0.00 41.25 40.65 131l s ASN 2 CO 0.00 -1.45 1.97 -0.29 -2.94 0.00 0.00 177.10 174.39 131l h ILE 3 N 2.06 1.09 -0.10 0.54 6.09 -1.98 0.12 117.51 125.33 131l h ILE 3 Ca -0.30 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.87 131l h ILE 3 Cb 1.24 0.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.70 131l h ILE 3 CO 0.39 0.15 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.31 131l h PHE 4 N 0.84 0.25 -0.40 2.19 0.04 -1.99 -0.28 116.94 117.59 131l h PHE 4 Ca 0.29 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.92 131l h PHE 4 Cb 0.10 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 131l h PHE 4 CO -0.00 0.59 -0.06 0.93 -0.60 0.00 0.00 178.31 179.17 131l h GLU 5 N -0.17 0.68 0.28 1.51 5.08 -1.85 -0.65 114.58 119.46 131l h GLU 5 Ca 0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 131l h GLU 5 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 131l h GLU 5 CO 0.02 0.74 -0.13 1.98 -1.00 0.00 0.00 179.01 180.61 131l h MET 6 N 0.63 -0.36 -0.14 2.33 4.05 -0.67 -2.51 114.93 118.26 131l h MET 6 Ca 0.12 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 131l h MET 6 Cb 0.49 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 131l h MET 6 CO 0.03 -0.14 -0.15 -0.07 0.23 0.00 0.00 176.91 176.81 131l h LEU 7 N -0.53 0.21 -1.32 3.39 3.38 -0.95 -1.69 115.31 117.79 131l h LEU 7 Ca -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 131l h LEU 7 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 131l h LEU 7 CO 0.06 0.38 0.01 -0.09 0.09 0.00 0.00 178.44 178.90 131l h ARG 8 N 0.21 0.46 -0.09 1.13 9.65 -1.01 0.20 114.38 124.93 131l h ARG 8 Ca 0.04 -0.09 -0.22 0.00 -1.10 0.00 0.00 59.98 58.61 131l h ARG 8 Cb 0.40 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.92 131l h ARG 8 CO 0.02 0.48 -0.82 0.82 2.80 0.00 0.00 179.97 183.28 131l h ILE 9 N 0.45 1.30 -0.13 1.20 2.04 -0.97 -2.13 117.51 119.27 131l h ILE 9 Ca 0.10 -2.05 -0.14 0.00 1.00 0.00 0.00 64.86 63.77 131l h ILE 9 Cb 0.28 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 131l h ILE 9 CO 0.01 0.64 -0.54 0.44 0.00 0.00 0.00 178.15 178.69 131l h ASP 10 N 0.40 0.41 0.09 1.72 3.32 -0.79 -3.35 116.42 118.23 131l h ASP 10 Ca -0.08 -0.22 -0.33 0.00 0.02 0.00 0.00 57.03 56.43 131l h ASP 10 Cb 1.47 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 131l h ASP 10 CO 0.17 0.87 -2.24 -0.62 -1.72 0.00 0.00 179.24 175.70 131l n GLU 11 N -3.94 0.68 0.00 3.56 -0.58 0.66 -5.07 120.64 115.95 131l n GLU 11 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 131l n GLU 11 Cb 0.59 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 131l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 131l n GLY 12 N 1.68 -1.59 2.88 0.62 0.00 -0.80 -4.48 105.19 103.50 131l n GLY 12 Ca -0.28 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 131l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 131l s LEU 13 N 0.00 0.38 -0.04 0.99 2.96 -1.26 -4.26 118.68 117.45 131l s LEU 13 Ca 0.00 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 131l s LEU 13 Cb 0.00 0.31 0.01 0.00 0.50 0.00 0.00 46.19 47.01 131l s LEU 13 CO 0.00 -0.19 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.61 131l s ARG 14 N 1.66 1.17 0.00 1.98 0.52 -0.94 -5.01 118.95 118.34 131l s ARG 14 Ca -0.04 -0.32 0.25 0.00 -0.52 0.00 0.00 55.73 55.10 131l s ARG 14 Cb -0.12 -1.05 0.55 0.00 0.52 0.00 0.00 34.95 34.85 131l s ARG 14 CO -0.06 0.08 1.44 1.28 0.02 0.00 0.00 175.30 178.06 131l n LEU 15 N 3.51 1.50 -4.38 2.53 4.77 -1.26 -0.79 117.00 122.88 131l n LEU 15 Ca -0.20 -0.48 -0.24 0.00 -0.03 0.00 0.00 56.01 55.06 131l n LEU 15 Cb 0.53 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 131l n LEU 15 CO 0.25 0.27 -0.50 -1.59 -1.33 0.00 0.00 177.39 174.49 131l s LYS 16 N -2.39 1.41 0.20 3.23 -2.85 -1.26 -2.06 119.74 116.01 131l s LYS 16 Ca 0.25 -1.49 -0.32 0.00 -1.00 0.00 0.00 55.97 53.41 131l s LYS 16 Cb 0.19 -1.57 -0.15 0.00 -2.06 0.00 0.00 37.83 34.25 131l s LYS 16 CO 0.49 0.32 1.19 -0.89 0.10 0.00 0.00 175.35 176.56 131l n ILE 17 N 0.18 1.02 -4.12 3.79 5.41 -0.78 -4.70 119.36 120.16 131l n ILE 17 Ca -0.12 -0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.29 131l n ILE 17 Cb 0.57 -0.97 -0.10 0.00 -0.71 0.00 0.00 39.64 38.43 131l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 131l s TYR 18 N -0.26 0.68 -0.08 1.39 1.13 -0.23 -4.96 117.35 115.02 131l s TYR 18 Ca 0.71 -1.12 -0.19 0.00 -1.41 0.00 0.00 57.07 55.06 131l s TYR 18 Cb -0.80 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 39.58 131l s TYR 18 CO 0.53 -0.41 0.50 0.15 -2.51 0.00 0.00 175.55 173.81 131l s LYS 19 N -3.96 4.30 0.00 -3.49 1.02 -1.26 -0.31 119.74 116.04 131l s LYS 19 Ca 0.14 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.65 131l s LYS 19 Cb 0.08 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 131l s LYS 19 CO -0.05 0.25 0.00 -0.40 -0.92 0.00 0.00 175.35 174.23 131l n ASP 20 N 3.30 -0.12 0.26 2.83 5.75 0.41 -4.79 116.55 124.19 131l n ASP 20 Ca -0.07 -0.76 0.12 0.00 -0.01 0.00 0.00 54.79 54.06 131l n ASP 20 Cb 0.52 0.00 0.77 0.00 -1.03 0.00 0.00 41.12 41.38 131l n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 131l h THR 21 N -0.90 0.75 -0.02 2.12 1.35 -1.98 -0.22 112.91 114.02 131l h THR 21 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 131l h THR 21 Cb 0.00 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 131l h THR 21 CO 0.00 0.00 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.61 131l n GLU 22 N -4.19 1.84 -1.26 4.72 -0.58 -1.26 -4.94 120.64 114.98 131l n GLU 22 Ca -0.02 -1.30 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 131l n GLU 22 Cb 0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 131l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 131l n GLY 23 N 1.26 0.40 3.87 0.62 0.00 -0.09 -5.06 105.19 106.19 131l n GLY 23 Ca 0.16 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 131l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 131l s TYR 24 N -2.00 3.31 0.08 1.61 2.02 -1.26 -4.61 117.35 116.51 131l s TYR 24 Ca 0.00 0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.43 131l s TYR 24 Cb 0.00 -1.58 -0.08 0.00 -0.40 0.00 0.00 41.96 39.90 131l s TYR 24 CO 0.00 0.52 1.60 0.71 -1.57 0.00 0.00 175.55 176.80 131l s TYR 25 N -1.77 2.62 0.29 2.71 2.02 -1.17 0.16 117.35 122.21 131l s TYR 25 Ca 0.33 0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 57.48 131l s TYR 25 Cb -0.10 -3.91 -0.02 0.00 -0.40 0.00 0.00 41.96 37.53 131l s TYR 25 CO 0.26 -3.55 0.33 -1.12 -1.57 0.00 0.00 175.55 169.90 131l s SER 26 N 2.07 0.78 0.19 2.29 0.01 0.58 -0.55 113.70 119.07 131l s SER 26 Ca 0.72 -1.46 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 131l s SER 26 Cb -0.39 0.55 0.03 0.00 0.21 0.00 0.00 66.02 66.41 131l s SER 26 CO 0.31 -1.09 0.51 -0.51 0.41 0.00 0.00 173.24 172.88 131l s ILE 27 N -3.59 0.03 0.00 1.44 2.07 -0.41 -1.07 121.20 119.66 131l s ILE 27 Ca 0.35 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 131l s ILE 27 Cb 0.02 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 41.03 131l s ILE 27 CO 0.19 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.70 131l n GLY 28 N -0.34 3.43 3.07 1.50 0.00 0.03 -1.20 105.19 111.69 131l n GLY 28 Ca -0.10 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 131l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 131l n ILE 29 N 0.00 4.49 -2.37 -0.61 5.41 -1.26 -2.21 119.36 122.82 131l n ILE 29 Ca 0.00 -5.59 -0.13 0.00 1.00 0.00 0.00 62.75 58.03 131l n ILE 29 Cb 0.00 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 36.65 131l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 131l n GLY 30 N 1.83 -0.13 3.53 7.39 0.00 -1.25 -4.90 105.19 111.66 131l n GLY 30 Ca 0.25 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 131l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 131l s HIS 31 N -2.71 3.02 0.17 1.61 5.04 -0.34 -4.93 115.29 117.15 131l s HIS 31 Ca 0.05 0.04 -0.30 0.00 -1.54 0.00 0.00 55.06 53.31 131l s HIS 31 Cb -0.02 -3.53 -0.08 0.00 0.04 0.00 0.00 32.58 28.98 131l s HIS 31 CO 0.06 -0.95 1.33 -1.17 -2.34 0.00 0.00 174.74 171.67 131l s LEU 32 N 3.08 4.40 -0.21 8.88 2.96 -1.26 -1.29 118.68 135.24 131l s LEU 32 Ca 0.26 2.38 -0.16 0.00 -0.22 0.00 0.00 54.13 56.39 131l s LEU 32 Cb -0.13 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.85 131l s LEU 32 CO 0.21 -0.56 -0.19 0.18 -1.32 0.00 0.00 176.35 174.66 131l n LEU 33 N 3.00 1.91 -3.59 -0.68 4.77 0.29 -4.93 117.00 117.76 131l n LEU 33 Ca 0.08 0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 131l n LEU 33 Cb 0.43 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 131l n LEU 33 CO 0.58 0.12 0.33 0.28 -1.33 0.00 0.00 177.39 177.37 131l s THR 34 N -2.53 0.01 -0.91 -5.08 -1.32 -1.13 -4.96 115.64 99.72 131l s THR 34 Ca -0.30 -0.11 0.24 0.00 -1.21 0.00 0.00 61.69 60.31 131l s THR 34 Cb 0.08 -0.89 -0.08 0.00 -1.51 0.00 0.00 72.50 70.10 131l s THR 34 CO 0.45 -0.06 1.20 0.29 -2.21 0.00 0.00 174.62 174.29 131l n LYS 35 N 1.22 0.07 -2.41 7.08 5.02 -1.26 -3.06 118.16 124.81 131l n LYS 35 Ca -0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.72 131l n LYS 35 Cb 0.57 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 131l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 131l s SER 36 N -3.23 6.71 -0.02 4.39 0.15 -1.26 -4.91 113.70 115.53 131l s SER 36 Ca 0.09 2.22 0.02 0.00 0.70 0.00 0.00 55.95 58.97 131l s SER 36 Cb 0.16 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.95 131l s SER 36 CO 0.76 -0.53 0.68 -0.81 1.20 0.00 0.00 173.24 174.54 131l n PRO 37 N 0.18 1.38 -4.00 5.44 -0.04 -1.26 -4.74 135.00 131.96 131l n PRO 37 Ca 0.04 -0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 62.84 131l n PRO 37 Cb 0.47 -1.52 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 131l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 131l s SER 38 N -0.18 3.93 0.51 3.54 0.15 -1.26 -4.98 113.70 115.41 131l s SER 38 Ca 0.06 -0.70 0.20 0.00 0.70 0.00 0.00 55.95 56.21 131l s SER 38 Cb 0.04 -1.62 1.31 0.00 -1.71 0.00 0.00 66.02 64.04 131l s SER 38 CO 0.02 -0.06 2.10 0.25 1.20 0.00 0.00 173.24 176.75 131l h LEU 39 N 8.00 0.00 -0.07 3.45 5.85 -1.99 0.38 115.31 130.93 131l h LEU 39 Ca -0.39 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.08 131l h LEU 39 Cb 1.13 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.17 131l h LEU 39 CO 0.60 0.09 -1.01 0.78 -0.34 0.00 0.00 178.44 178.56 131l h ASN 40 N 0.00 0.75 -0.14 1.25 2.35 -1.97 0.21 115.58 118.03 131l h ASN 40 Ca -0.00 -0.60 -0.01 0.00 -0.55 0.00 0.00 56.30 55.14 131l h ASN 40 Cb 0.18 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 131l h ASN 40 CO 0.01 1.40 0.07 0.00 -1.65 0.00 0.00 177.43 177.26 131l h ALA 41 N 0.55 1.79 -0.08 -0.83 0.00 -1.36 -0.91 119.26 118.41 131l h ALA 41 Ca -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 131l h ALA 41 Cb 1.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 131l h ALA 41 CO 0.19 0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 131l h ALA 42 N 1.83 0.11 -0.75 0.00 0.00 -0.60 -2.45 119.26 117.40 131l h ALA 42 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 131l h ALA 42 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 131l h ALA 42 CO -0.01 -0.17 0.46 0.87 0.00 0.00 0.00 179.25 180.40 131l h LYS 43 N -0.18 1.01 -0.25 0.00 1.57 -0.16 0.19 116.57 118.74 131l h LYS 43 Ca 0.02 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 131l h LYS 43 Cb 0.42 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 131l h LYS 43 CO 0.01 0.70 0.13 1.03 -0.57 0.00 0.00 179.45 180.75 131l h SER 44 N 1.03 0.32 -0.60 0.86 0.87 -1.07 0.59 113.55 115.55 131l h SER 44 Ca 0.27 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 131l h SER 44 Cb -0.05 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 131l h SER 44 CO -0.05 0.33 0.04 -0.33 -0.53 0.00 0.00 176.83 176.29 131l h GLU 45 N 0.29 1.05 0.11 2.24 4.39 -1.10 -1.62 114.58 119.94 131l h GLU 45 Ca 0.09 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 131l h GLU 45 Cb 0.08 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 131l h GLU 45 CO -0.01 1.00 -0.05 1.25 -1.16 0.00 0.00 179.01 180.03 131l h LEU 46 N 0.97 -0.13 -1.11 1.33 5.85 -0.09 -1.21 115.31 120.92 131l h LEU 46 Ca 0.18 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 131l h LEU 46 Cb 0.50 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 131l h LEU 46 CO 0.02 -0.08 0.05 0.44 -0.34 0.00 0.00 178.44 178.53 131l h ASP 47 N -0.16 0.64 -0.82 1.25 3.32 -0.66 -2.20 116.42 117.78 131l h ASP 47 Ca -0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 131l h ASP 47 Cb 0.13 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 131l h ASP 47 CO 0.03 0.67 0.44 0.50 -1.72 0.00 0.00 179.24 179.15 131l h LYS 48 N 0.65 1.15 -0.05 3.56 3.64 -1.05 0.15 116.57 124.62 131l h LYS 48 Ca 0.14 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 131l h LYS 48 Cb 0.33 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 131l h LYS 48 CO 0.01 0.86 -0.68 0.00 -2.27 0.00 0.00 179.45 177.37 131l h ALA 49 N 1.23 0.76 0.00 5.00 0.00 -0.81 -3.25 119.26 122.19 131l h ALA 49 Ca 0.29 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 131l h ALA 49 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 131l h ALA 49 CO -0.04 0.78 -1.41 -0.89 0.00 0.00 0.00 179.25 177.68 131l n ILE 50 N -3.81 1.18 -2.52 0.00 2.08 -0.87 -5.00 119.36 110.41 131l n ILE 50 Ca -0.03 -0.69 -0.04 0.00 0.56 0.00 0.00 62.75 62.55 131l n ILE 50 Cb 0.67 -0.73 0.01 0.00 -0.75 0.00 0.00 39.64 38.84 131l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 131l n GLY 51 N 1.39 0.53 3.57 7.39 0.00 0.49 -5.05 105.19 113.50 131l n GLY 51 Ca -0.10 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 131l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 131l s ARG 52 N -4.94 1.14 -0.69 1.61 1.70 -1.09 -5.05 118.95 111.63 131l s ARG 52 Ca 0.08 -0.50 -0.27 0.00 -0.47 0.00 0.00 55.73 54.57 131l s ARG 52 Cb -0.04 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 131l s ARG 52 CO 0.10 -0.51 1.26 -0.80 -1.08 0.00 0.00 175.30 174.26 131l s ASN 53 N -2.70 6.24 0.04 -2.89 -0.87 -1.26 -4.39 114.94 109.11 131l s ASN 53 Ca 0.06 -0.29 0.13 0.00 -1.57 0.00 0.00 52.86 51.19 131l s ASN 53 Cb -0.02 -2.56 -0.17 0.00 -0.02 0.00 0.00 41.25 38.48 131l s ASN 53 CO -0.06 -1.74 0.88 0.71 -2.57 0.00 0.00 177.10 174.32 131l h THR 54 N 6.07 0.87 -5.13 1.60 1.35 -1.91 -3.48 112.91 112.27 131l h THR 54 Ca -0.27 -2.54 -0.41 0.00 -0.55 0.00 0.00 66.41 62.64 131l h THR 54 Cb 1.05 2.36 0.08 0.00 -1.73 0.00 0.00 68.15 69.91 131l h THR 54 CO 1.25 0.50 -0.64 -3.20 -0.25 0.00 0.00 175.52 173.18 131l n ASN 55 N -3.06 -6.11 0.00 5.36 5.15 -1.26 -2.61 115.26 112.73 131l n ASN 55 Ca -0.10 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 131l n ASN 55 Cb 0.94 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 35.30 131l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 131l n GLY 56 N -1.72 0.88 3.02 8.20 0.00 -1.26 -5.02 105.19 109.29 131l n GLY 56 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 131l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 131l s VAL 57 N -3.51 0.93 0.32 1.61 1.01 -1.07 -1.86 120.40 117.82 131l s VAL 57 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.62 131l s VAL 57 Cb 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 131l s VAL 57 CO 0.00 0.29 0.01 0.27 0.00 0.00 0.00 175.10 175.67 131l s ILE 58 N 0.33 1.47 0.63 2.22 -4.36 -0.88 -4.76 121.20 115.85 131l s ILE 58 Ca -0.06 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 131l s ILE 58 Cb -0.11 -2.69 0.08 0.00 1.25 0.00 0.00 42.46 40.98 131l s ILE 58 CO 0.01 -0.11 0.87 0.42 0.24 0.00 0.00 174.94 176.37 131l s THR 59 N -3.11 2.40 0.20 8.37 -4.23 -1.26 -4.84 115.64 113.16 131l s THR 59 Ca 0.34 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 60.08 131l s THR 59 Cb 0.07 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.28 131l s THR 59 CO 0.14 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.52 131l h LYS 60 N -0.19 0.58 -0.17 3.99 3.64 -1.98 -0.94 116.57 121.50 131l h LYS 60 Ca -0.39 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.99 131l h LYS 60 Cb 1.28 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 131l h LYS 60 CO 0.46 0.38 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.52 131l h ASP 61 N 0.59 -0.21 -0.51 4.20 3.32 -1.99 0.88 116.42 122.71 131l h ASP 61 Ca 0.26 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.40 131l h ASP 61 Cb 0.16 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 131l h ASP 61 CO -0.17 -0.08 0.29 -0.33 -1.72 0.00 0.00 179.24 177.23 131l h GLU 62 N -0.03 0.56 -0.65 3.56 5.08 -1.84 0.71 114.58 121.97 131l h GLU 62 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 131l h GLU 62 Cb 0.16 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 131l h GLU 62 CO -0.19 0.37 0.36 0.00 -1.00 0.00 0.00 179.01 178.55 131l h ALA 63 N 1.24 0.84 0.00 3.43 0.00 -0.73 -1.09 119.26 122.94 131l h ALA 63 Ca 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 131l h ALA 63 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 131l h ALA 63 CO -0.11 0.35 -0.40 0.93 0.00 0.00 0.00 179.25 180.02 131l h GLU 64 N 0.89 0.00 -0.41 0.00 5.08 -0.32 -1.53 114.58 118.30 131l h GLU 64 Ca 0.23 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 131l h GLU 64 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 131l h GLU 64 CO -0.04 0.40 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.06 131l h LYS 65 N 0.00 0.79 -0.86 2.33 3.64 -0.19 -0.35 116.57 121.92 131l h LYS 65 Ca -0.00 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 131l h LYS 65 Cb 0.71 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 131l h LYS 65 CO 0.05 0.91 0.46 -0.07 -2.27 0.00 0.00 179.45 178.52 131l h LEU 66 N 0.61 1.09 -0.00 5.20 3.38 -0.91 -2.01 115.31 122.66 131l h LEU 66 Ca 0.11 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.99 131l h LEU 66 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 131l h LEU 66 CO 0.04 0.89 -0.07 0.15 0.09 0.00 0.00 178.44 179.53 131l h PHE 67 N 1.21 -0.18 -0.70 1.13 3.57 -0.90 0.14 116.94 121.20 131l h PHE 67 Ca 0.30 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.89 131l h PHE 67 Cb 0.05 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 131l h PHE 67 CO 0.01 -0.11 0.37 -0.91 -2.23 0.00 0.00 178.31 175.44 131l h ASN 68 N -0.13 0.52 -0.66 0.41 2.35 -0.73 0.49 115.58 117.83 131l h ASN 68 Ca 0.03 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 131l h ASN 68 Cb 0.17 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 131l h ASN 68 CO -0.08 0.31 0.37 1.56 -1.65 0.00 0.00 177.43 177.95 131l h GLN 69 N 0.65 0.91 -0.38 0.81 4.20 -0.97 -2.02 115.11 118.31 131l h GLN 69 Ca 0.33 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 131l h GLN 69 Cb 0.29 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 131l h GLN 69 CO -0.23 0.68 -0.22 -0.44 -0.67 0.00 0.00 178.83 177.95 131l h ASP 70 N 0.90 0.76 -0.39 1.46 3.32 0.34 -1.12 116.42 121.69 131l h ASP 70 Ca 0.23 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 131l h ASP 70 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 131l h ASP 70 CO -0.04 0.96 -0.12 0.58 -1.72 0.00 0.00 179.24 178.90 131l h VAL 71 N 0.66 1.28 -0.30 -1.35 2.07 -0.82 -1.68 116.25 116.11 131l h VAL 71 Ca 0.09 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.42 131l h VAL 71 Cb 0.72 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 131l h VAL 71 CO 0.06 0.41 0.11 -0.78 0.02 0.00 0.00 177.57 177.39 131l h ASP 72 N 0.58 0.14 -0.90 0.57 3.58 -1.21 -1.31 116.42 117.87 131l h ASP 72 Ca 0.10 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.58 131l h ASP 72 Cb 0.65 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 131l h ASP 72 CO 0.04 0.11 0.59 0.00 -2.88 0.00 0.00 179.24 177.11 131l h ALA 73 N 1.18 1.14 -0.09 -0.78 0.00 -1.14 -1.21 119.26 118.35 131l h ALA 73 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 131l h ALA 73 Cb 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 131l h ALA 73 CO -0.12 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.71 131l h ALA 74 N 1.32 0.12 -0.66 0.00 0.00 -0.37 -0.22 119.26 119.45 131l h ALA 74 Ca 0.33 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.20 131l h ALA 74 Cb -0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 131l h ALA 74 CO -0.07 -0.31 0.38 0.28 0.00 0.00 0.00 179.25 179.53 131l h VAL 75 N 0.01 1.00 -0.06 0.00 2.07 -1.03 -1.09 116.25 117.14 131l h VAL 75 Ca 0.03 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 131l h VAL 75 Cb 0.15 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 131l h VAL 75 CO -0.00 0.13 -0.53 0.03 0.02 0.00 0.00 177.57 177.22 131l h ARG 76 N 0.71 0.17 -0.40 1.57 3.08 -1.04 -1.67 114.38 116.79 131l h ARG 76 Ca 0.28 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 131l h ARG 76 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 131l h ARG 76 CO -0.16 0.66 -0.28 0.78 -1.07 0.00 0.00 179.97 179.90 131l h GLY 77 N 1.45 0.92 1.00 0.04 0.00 -0.55 -0.44 103.07 105.49 131l h GLY 77 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 131l h GLY 77 CO 0.08 0.76 0.35 -2.22 0.00 0.00 0.00 176.54 175.51 131l h ILE 78 N 0.72 1.19 0.00 2.60 2.04 -0.81 -1.68 117.51 121.57 131l h ILE 78 Ca 0.09 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 131l h ILE 78 Cb 0.82 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 131l h ILE 78 CO 0.07 0.20 -0.23 -0.07 0.00 0.00 0.00 178.15 178.11 131l h LEU 79 N 0.82 0.00 0.00 1.44 3.38 -0.97 -2.29 115.31 117.70 131l h LEU 79 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 131l h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 131l h LEU 79 CO -0.04 0.23 -0.57 0.03 0.09 0.00 0.00 178.44 178.19 131l h ARG 80 N 0.00 0.00 -5.59 1.13 -0.00 -0.70 -3.45 114.38 105.77 131l h ARG 80 Ca -0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.87 131l h ARG 80 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 30.41 131l h ARG 80 CO 0.03 0.00 0.23 1.21 0.00 0.00 0.00 179.97 181.44 131l s ASN 81 N -5.61 6.65 0.54 7.04 3.84 -0.66 -4.96 114.94 121.78 131l s ASN 81 Ca 0.03 0.80 0.25 0.00 0.21 0.00 0.00 52.86 54.15 131l s ASN 81 Cb 0.08 -2.36 1.42 0.00 -0.55 0.00 0.00 41.25 39.84 131l s ASN 81 CO 0.74 -0.39 2.03 0.00 -2.79 0.00 0.00 177.10 176.68 131l h ALA 82 N 7.80 2.31 0.00 1.71 0.00 -1.90 -0.39 119.26 128.79 131l h ALA 82 Ca -0.26 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 131l h ALA 82 Cb 1.12 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 131l h ALA 82 CO 0.80 -0.52 -1.53 0.87 0.00 0.00 0.00 179.25 178.87 131l h LYS 83 N 0.00 0.00 0.13 0.00 6.56 -1.92 -3.41 116.57 117.93 131l h LYS 83 Ca 0.19 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.44 131l h LYS 83 Cb 0.81 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.46 131l h LYS 83 CO -0.00 0.52 -1.83 -0.07 -2.06 0.00 0.00 179.45 176.00 131l h LEU 84 N 0.00 0.43 -0.53 2.94 3.38 -1.57 -3.38 115.31 116.58 131l h LEU 84 Ca -0.22 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 56.95 131l h LEU 84 Cb 1.88 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.39 131l h LEU 84 CO 0.08 1.80 -0.18 0.50 0.09 0.00 0.00 178.44 180.72 131l h LYS 85 N -0.03 -0.05 -0.06 1.13 3.64 -0.79 -0.69 116.57 119.71 131l h LYS 85 Ca -0.39 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 131l h LYS 85 Cb 1.97 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 131l h LYS 85 CO 0.09 -0.04 -0.10 -1.00 -2.27 0.00 0.00 179.45 176.13 131l h PRO 86 N -0.05 0.08 -0.15 1.90 0.13 -1.79 0.11 132.00 132.23 131l h PRO 86 Ca 0.25 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.31 131l h PRO 86 Cb 0.44 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 131l h PRO 86 CO -0.58 0.19 -0.15 0.28 -0.23 0.00 0.00 178.00 177.51 131l h VAL 87 N 0.08 1.34 -0.50 1.56 2.07 -1.39 -2.69 116.25 116.73 131l h VAL 87 Ca 0.02 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.23 131l h VAL 87 Cb 0.23 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 131l h VAL 87 CO 0.01 0.39 0.33 0.22 0.02 0.00 0.00 177.57 178.54 131l h TYR 88 N 0.01 0.62 -0.05 1.57 3.20 -0.38 -2.00 116.97 119.94 131l h TYR 88 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 131l h TYR 88 Cb 0.68 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 131l h TYR 88 CO 0.08 0.39 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.46 131l h ASP 89 N 0.67 0.07 1.59 -2.11 3.32 -0.82 -2.20 116.42 116.94 131l h ASP 89 Ca 0.19 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 131l h ASP 89 Cb -0.07 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 131l h ASP 89 CO -0.05 0.17 -0.11 0.77 -1.72 0.00 0.00 179.24 178.31 131l h SER 90 N 0.08 0.00 -3.58 6.45 4.64 -1.02 -3.47 113.55 116.65 131l h SER 90 Ca 0.02 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.86 131l h SER 90 Cb 0.21 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.35 131l h SER 90 CO 0.01 0.11 0.15 -0.76 -0.87 0.00 0.00 176.83 175.47 131l s LEU 91 N -6.31 3.29 0.77 5.97 1.43 -0.83 -5.07 118.68 117.93 131l s LEU 91 Ca 0.05 0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 131l s LEU 91 Cb 0.07 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.80 131l s LEU 91 CO 0.65 -1.00 1.12 1.51 0.23 0.00 0.00 176.35 178.86 131l s ASP 92 N -4.28 4.80 0.23 2.29 -4.77 -1.26 -4.80 116.67 108.87 131l s ASP 92 Ca 0.53 1.07 -0.07 0.00 -3.30 0.00 0.00 52.55 50.78 131l s ASP 92 Cb -0.10 -1.76 0.26 0.00 -1.09 0.00 0.00 42.92 40.23 131l s ASP 92 CO 0.45 -1.75 1.87 0.00 0.70 0.00 0.00 175.17 176.44 131l h ALA 93 N -0.94 1.11 -0.31 2.11 0.00 -1.97 0.16 119.26 119.42 131l h ALA 93 Ca -0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 131l h ALA 93 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 131l h ALA 93 CO 0.63 0.36 0.13 0.28 0.00 0.00 0.00 179.25 180.65 131l h VAL 94 N 1.04 1.18 0.00 0.00 2.07 -1.95 -2.74 116.25 115.86 131l h VAL 94 Ca 0.34 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 131l h VAL 94 Cb 0.02 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 131l h VAL 94 CO -0.12 0.19 -0.35 0.03 0.02 0.00 0.00 177.57 177.34 131l h ARG 95 N 0.36 0.00 -0.81 1.57 3.08 -1.78 -2.40 114.38 114.40 131l h ARG 95 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 131l h ARG 95 Cb 0.18 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 131l h ARG 95 CO -0.01 0.35 0.33 0.00 -1.07 0.00 0.00 179.97 179.57 131l h ARG 96 N 0.00 1.20 -0.59 0.04 3.08 -0.45 -2.27 114.38 115.38 131l h ARG 96 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 131l h ARG 96 Cb 0.83 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 131l h ARG 96 CO 0.05 0.97 0.38 0.00 -1.07 0.00 0.00 179.97 180.30 131l h ALA 97 N 1.18 1.56 -0.22 0.04 0.00 -1.15 -0.78 119.26 119.89 131l h ALA 97 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 131l h ALA 97 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 131l h ALA 97 CO -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.43 131l h ALA 98 N 1.62 1.26 -0.10 0.00 0.00 -1.21 -1.00 119.26 119.82 131l h ALA 98 Ca 0.22 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 131l h ALA 98 Cb -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.61 131l h ALA 98 CO -0.05 0.49 -0.84 1.25 0.00 0.00 0.00 179.25 180.10 131l h LEU 99 N 0.36 0.92 -0.70 0.00 5.85 -0.97 -2.46 115.31 118.30 131l h LEU 99 Ca 0.06 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.13 131l h LEU 99 Cb 0.55 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 131l h LEU 99 CO 0.04 1.44 0.46 0.40 -0.34 0.00 0.00 178.44 180.44 131l h ILE 100 N 0.46 1.15 -0.56 4.05 2.04 -0.85 -1.85 117.51 121.96 131l h ILE 100 Ca -0.08 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.52 131l h ILE 100 Cb 1.48 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 131l h ILE 100 CO 0.17 0.17 0.28 -1.13 0.00 0.00 0.00 178.15 177.63 131l h ASN 101 N 0.92 0.38 -0.61 1.72 -0.73 -1.08 0.19 115.58 116.38 131l h ASN 101 Ca 0.27 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.46 131l h ASN 101 Cb -0.07 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 131l h ASN 101 CO -0.07 0.25 0.32 0.24 -0.37 0.00 0.00 177.43 177.80 131l h MET 102 N 0.52 0.86 -0.40 6.67 2.86 -1.14 -1.26 114.93 123.04 131l h MET 102 Ca 0.25 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 131l h MET 102 Cb 0.19 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 131l h MET 102 CO -0.19 0.67 -0.15 0.28 1.06 0.00 0.00 176.91 178.58 131l h VAL 103 N 0.83 1.26 -0.69 -2.22 2.07 -0.49 0.06 116.25 117.08 131l h VAL 103 Ca 0.21 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 131l h VAL 103 Cb 0.08 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 131l h VAL 103 CO -0.03 0.41 0.37 0.15 0.02 0.00 0.00 177.57 178.49 131l h PHE 104 N 0.66 0.95 -0.03 1.57 3.04 -0.21 0.37 116.94 123.30 131l h PHE 104 Ca 0.11 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 131l h PHE 104 Cb 0.63 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.84 131l h PHE 104 CO 0.03 0.68 -0.09 0.37 -2.02 0.00 0.00 178.31 177.28 131l h GLN 105 N 0.94 0.11 -0.01 1.11 4.15 -0.97 -3.39 115.11 117.05 131l h GLN 105 Ca 0.24 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.58 131l h GLN 105 Cb 0.04 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.75 131l h GLN 105 CO -0.04 0.71 -0.29 0.00 -1.93 0.00 0.00 178.83 177.28 131l n MET 106 N -4.68 2.21 0.00 1.69 0.00 -0.01 -5.10 117.12 111.22 131l n MET 106 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 57.70 57.07 131l n MET 106 Cb 0.37 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.47 131l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 131l n GLY 107 N 1.01 -0.09 0.33 3.17 0.00 0.13 -3.84 105.19 105.91 131l n GLY 107 Ca 0.04 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 131l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 131l h GLU 108 N 0.00 1.17 -0.26 1.61 4.81 -1.92 -1.42 114.58 118.58 131l h GLU 108 Ca 0.00 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 131l h GLU 108 Cb 0.00 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 131l h GLU 108 CO 0.00 0.94 -0.27 1.15 -0.73 0.00 0.00 179.01 180.09 131l h THR 109 N 1.14 1.31 -0.66 0.32 2.02 -1.96 -0.49 112.91 114.59 131l h THR 109 Ca 0.26 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 66.02 131l h THR 109 Cb 0.19 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 131l h THR 109 CO -0.02 0.46 0.42 1.23 0.37 0.00 0.00 175.52 177.97 131l h GLY 110 N 0.36 0.95 0.95 2.16 0.00 -1.59 -2.96 103.07 102.94 131l h GLY 110 Ca 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 131l h GLY 110 CO 0.07 0.28 -0.50 -2.08 0.00 0.00 0.00 176.54 174.31 131l h VAL 111 N 0.83 1.34 0.00 4.60 2.07 -1.15 -3.09 116.25 120.85 131l h VAL 111 Ca 0.26 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 66.02 131l h VAL 111 Cb -0.01 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 131l h VAL 111 CO -0.09 0.54 0.17 0.00 0.02 0.00 0.00 177.57 178.21 131l h ALA 112 N 0.54 1.15 0.00 1.67 0.00 -0.98 -0.45 119.26 121.20 131l h ALA 112 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 131l h ALA 112 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 131l h ALA 112 CO 0.11 -0.15 -0.54 0.78 0.00 0.00 0.00 179.25 179.44 131l h GLY 113 N 0.00 0.00 -4.27 0.00 0.00 -1.43 -3.33 103.07 94.03 131l h GLY 113 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 131l h GLY 113 CO 0.00 0.00 -0.00 0.69 0.00 0.00 0.00 176.54 177.23 131l n PHE 114 N -3.84 0.00 -0.20 5.60 3.01 -0.18 -4.67 117.46 117.18 131l n PHE 114 Ca -0.01 -0.80 -0.06 0.00 1.01 0.00 0.00 57.45 57.59 131l n PHE 114 Cb 0.56 -0.96 -0.00 0.00 -0.01 0.00 0.00 39.48 39.06 131l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 131l h THR 115 N 2.27 0.15 -0.49 4.37 2.02 -1.82 0.26 112.91 119.67 131l h THR 115 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 131l h THR 115 Cb 0.81 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 131l h THR 115 CO 0.29 0.00 0.25 0.78 0.37 0.00 0.00 175.52 177.21 131l h ASN 116 N -0.18 0.63 -0.42 4.18 2.35 -1.94 -1.77 115.58 118.43 131l h ASN 116 Ca 0.22 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 131l h ASN 116 Cb 0.56 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 131l h ASN 116 CO -0.68 0.57 0.02 0.28 -1.65 0.00 0.00 177.43 175.97 131l h SER 117 N 0.65 0.77 -0.51 5.81 0.02 -1.55 -2.32 113.55 116.43 131l h SER 117 Ca 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 131l h SER 117 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 131l h SER 117 CO -0.02 0.83 0.27 -0.07 -1.14 0.00 0.00 176.83 176.69 131l h LEU 118 N 0.76 0.65 -0.70 5.07 3.38 -0.34 0.43 115.31 124.56 131l h LEU 118 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 131l h LEU 118 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 131l h LEU 118 CO 0.02 0.57 0.37 -0.09 0.09 0.00 0.00 178.44 179.40 131l h ARG 119 N 0.68 0.99 -0.85 1.13 2.43 -1.08 -1.37 114.38 116.31 131l h ARG 119 Ca 0.18 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 131l h ARG 119 Cb 0.08 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 131l h ARG 119 CO -0.03 0.76 0.41 0.52 -1.51 0.00 0.00 179.97 180.12 131l h MET 120 N 0.97 1.23 -0.32 0.20 2.86 -1.01 -1.47 114.93 117.40 131l h MET 120 Ca 0.25 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 131l h MET 120 Cb 0.07 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 131l h MET 120 CO -0.04 0.95 0.10 -0.07 1.06 0.00 0.00 176.91 178.91 131l h LEU 121 N 1.22 0.47 -1.82 1.22 3.38 -0.52 -2.03 115.31 117.22 131l h LEU 121 Ca 0.29 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.08 131l h LEU 121 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 131l h LEU 121 CO -0.04 0.55 0.18 -0.61 0.09 0.00 0.00 178.44 178.61 131l h GLN 122 N 0.36 0.23 -0.00 1.13 4.15 -0.84 0.08 115.11 120.22 131l h GLN 122 Ca 0.10 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.51 131l h GLN 122 Cb 0.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.89 131l h GLN 122 CO -0.00 0.16 -0.07 1.04 -1.93 0.00 0.00 178.83 178.02 131l n GLN 123 N -4.49 0.78 -2.82 1.69 6.02 -0.59 -4.92 117.38 113.04 131l n GLN 123 Ca 0.02 -0.22 -0.18 0.00 -0.01 0.00 0.00 57.00 56.61 131l n GLN 123 Cb 0.16 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.95 131l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 131l n LYS 124 N -0.91 -3.74 -3.27 -1.09 5.02 0.01 -4.93 118.16 109.25 131l n LYS 124 Ca 0.16 0.73 -0.45 0.00 -2.02 0.00 0.00 58.31 56.74 131l n LYS 124 Cb 0.25 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 131l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 131l n ARG 125 N -3.30 3.66 0.19 1.97 1.74 -0.82 -4.91 116.66 115.19 131l n ARG 125 Ca -0.10 -4.43 -0.14 0.00 -0.77 0.00 0.00 57.85 52.41 131l n ARG 125 Cb 0.60 -2.57 -0.07 0.00 -1.02 0.00 0.00 32.46 29.40 131l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 131l h TRP 126 N 6.50 -0.72 -0.25 -1.55 4.06 -1.90 -1.13 115.95 120.97 131l h TRP 126 Ca 0.19 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.08 131l h TRP 126 Cb 0.83 0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 131l h TRP 126 CO 0.81 -0.39 -0.12 -0.44 -3.56 0.00 0.00 178.44 174.74 131l h ASP 127 N -0.58 0.38 -0.32 -3.49 5.19 -1.91 -2.08 116.42 113.62 131l h ASP 127 Ca -0.01 -0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 131l h ASP 127 Cb 0.53 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 131l h ASP 127 CO -0.05 0.54 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.16 131l h GLU 128 N 0.38 0.64 -0.55 3.56 5.08 -1.93 -2.25 114.58 119.51 131l h GLU 128 Ca 0.07 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 131l h GLU 128 Cb 0.44 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 131l h GLU 128 CO 0.02 0.84 0.18 0.00 -1.00 0.00 0.00 179.01 179.06 131l h ALA 129 N 0.78 1.29 -0.69 3.43 0.00 -1.00 -1.96 119.26 121.11 131l h ALA 129 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 131l h ALA 129 Cb 0.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 131l h ALA 129 CO 0.04 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.96 131l h ALA 130 N 1.41 0.92 -0.43 0.00 0.00 -1.20 0.30 119.26 120.26 131l h ALA 130 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 131l h ALA 130 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 131l h ALA 130 CO -0.01 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 180.12 131l h VAL 131 N 1.05 1.27 -0.48 0.00 2.07 -1.05 -2.88 116.25 116.23 131l h VAL 131 Ca 0.22 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 131l h VAL 131 Cb 0.38 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 131l h VAL 131 CO 0.00 0.38 -0.08 -1.13 0.02 0.00 0.00 177.57 176.76 131l h ASN 132 N 0.62 0.90 -0.10 0.57 -0.73 -0.96 -2.91 115.58 112.97 131l h ASN 132 Ca 0.12 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.93 131l h ASN 132 Cb 0.56 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 131l h ASN 132 CO 0.03 1.03 0.05 -0.07 -0.37 0.00 0.00 177.43 178.11 131l h LEU 133 N 0.75 0.16 -1.50 0.34 3.38 -0.33 -2.24 115.31 115.88 131l h LEU 133 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 131l h LEU 133 Cb 0.62 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 131l h LEU 133 CO 0.04 0.15 -0.05 0.00 0.09 0.00 0.00 178.44 178.67 131l h ALA 134 N 1.88 1.02 -0.85 1.53 0.00 -1.30 -3.35 119.26 118.20 131l h ALA 134 Ca 0.05 -0.05 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 131l h ALA 134 Cb 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.69 131l h ALA 134 CO -0.01 0.07 2.13 1.63 0.00 0.00 0.00 179.25 183.07 131l n LYS 135 N -3.19 3.47 -3.61 0.00 5.02 -0.84 -4.70 118.16 114.30 131l n LYS 135 Ca 0.00 -3.41 -0.12 0.00 -2.02 0.00 0.00 58.31 52.76 131l n LYS 135 Cb 0.32 -3.01 -0.05 0.00 -0.02 0.00 0.00 35.03 32.26 131l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 131l s SER 136 N 1.53 -0.33 0.30 4.39 1.04 -1.26 -5.01 113.70 114.36 131l s SER 136 Ca 0.41 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 131l s SER 136 Cb 0.09 0.47 0.46 0.00 0.10 0.00 0.00 66.02 67.14 131l s SER 136 CO -0.01 -0.76 1.93 -0.09 0.98 0.00 0.00 173.24 175.29 131l h ARG 137 N 2.67 0.98 -0.52 4.02 2.43 -1.92 -2.44 114.38 119.59 131l h ARG 137 Ca -0.32 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 131l h ARG 137 Cb 1.23 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.49 131l h ARG 137 CO 0.44 0.71 -0.05 2.35 -1.51 0.00 0.00 179.97 181.90 131l h TRP 138 N 0.99 -0.13 -0.38 2.20 7.01 -1.95 0.24 115.95 123.93 131l h TRP 138 Ca 0.26 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 61.17 131l h TRP 138 Cb -0.01 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 131l h TRP 138 CO 0.01 -0.17 -0.29 -0.92 -2.79 0.00 0.00 178.44 174.28 131l h TYR 139 N 0.07 0.96 -0.07 2.65 3.20 -1.79 -0.81 116.97 121.19 131l h TYR 139 Ca 0.26 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 131l h TYR 139 Cb 0.40 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 131l h TYR 139 CO -0.37 1.01 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.80 131l h ASN 140 N 0.70 0.16 0.17 -2.11 4.21 -0.81 -2.57 115.58 115.33 131l h ASN 140 Ca 0.08 -0.07 -0.34 0.00 1.21 0.00 0.00 56.30 57.18 131l h ASN 140 Cb 0.84 -0.05 0.01 0.00 -1.12 0.00 0.00 38.32 38.00 131l h ASN 140 CO 0.07 0.60 -1.72 1.56 -1.29 0.00 0.00 177.43 176.65 131l h GLN 141 N 0.13 0.36 -2.23 0.81 1.08 -0.85 -3.40 115.11 111.00 131l h GLN 141 Ca 0.01 -0.62 -0.59 0.00 -1.45 0.00 0.00 58.65 56.00 131l h GLN 141 Cb 0.86 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 28.11 131l h GLN 141 CO 0.07 1.30 -0.77 0.25 -0.95 0.00 0.00 178.83 178.72 131l n THR 142 N -3.64 1.15 -0.19 -0.54 -2.24 -0.32 -4.96 114.28 103.54 131l n THR 142 Ca -0.25 -4.71 -0.09 0.00 -2.27 0.00 0.00 64.05 56.72 131l n THR 142 Cb 1.05 -2.04 0.01 0.00 -2.10 0.00 0.00 70.33 67.25 131l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 131l h PRO 143 N 4.33 0.88 -0.30 -0.78 0.13 -1.65 0.25 132.00 134.86 131l h PRO 143 Ca 0.16 -0.24 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 131l h PRO 143 Cb 0.75 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 131l h PRO 143 CO 0.68 0.87 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.39 131l h ASN 144 N 0.76 0.54 -0.20 1.44 2.35 -1.93 0.08 115.58 118.63 131l h ASN 144 Ca 0.16 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 131l h ASN 144 Cb 0.42 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 131l h ASN 144 CO 0.01 0.74 0.12 -0.09 -1.65 0.00 0.00 177.43 176.56 131l h ARG 145 N 0.33 0.28 -0.86 0.81 2.43 -1.95 -2.23 114.38 113.18 131l h ARG 145 Ca 0.08 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 131l h ARG 145 Cb 0.48 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 131l h ARG 145 CO 0.02 0.23 0.55 0.00 -1.51 0.00 0.00 179.97 179.26 131l h ALA 146 N 1.03 1.13 -0.85 2.80 0.00 -0.38 -1.78 119.26 121.22 131l h ALA 146 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 131l h ALA 146 Cb 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 131l h ALA 146 CO -0.01 0.38 0.54 0.87 0.00 0.00 0.00 179.25 181.03 131l h LYS 147 N 1.06 1.12 -0.45 0.00 1.57 -0.76 0.95 116.57 120.07 131l h LYS 147 Ca 0.35 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 131l h LYS 147 Cb 0.02 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 131l h LYS 147 CO -0.12 0.76 0.25 0.00 -0.57 0.00 0.00 179.45 179.77 131l h ARG 148 N 1.15 0.63 -0.52 3.15 3.08 -0.73 -0.90 114.38 120.24 131l h ARG 148 Ca 0.31 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 131l h ARG 148 Cb -0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 131l h ARG 148 CO -0.06 0.49 0.05 0.28 -1.07 0.00 0.00 179.97 179.66 131l h VAL 149 N 0.59 1.26 -0.64 2.04 2.07 -0.97 -2.21 116.25 118.39 131l h VAL 149 Ca 0.16 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 131l h VAL 149 Cb 0.05 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 131l h VAL 149 CO -0.03 0.36 0.14 0.40 0.02 0.00 0.00 177.57 178.46 131l h ILE 150 N 0.75 1.25 -0.37 4.57 2.04 -0.66 -1.73 117.51 123.36 131l h ILE 150 Ca 0.15 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 131l h ILE 150 Cb 0.45 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 131l h ILE 150 CO 0.02 0.35 -0.02 0.74 0.00 0.00 0.00 178.15 179.24 131l h THR 151 N 0.96 1.22 -0.54 -0.27 2.02 -1.10 0.23 112.91 115.43 131l h THR 151 Ca 0.20 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 131l h THR 151 Cb 0.36 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 131l h THR 151 CO 0.00 0.31 0.15 0.74 0.37 0.00 0.00 175.52 177.09 131l h THR 152 N 0.56 1.24 -0.12 3.16 2.02 -0.93 -0.15 112.91 118.69 131l h THR 152 Ca 0.11 -0.82 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 131l h THR 152 Cb 0.39 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 131l h THR 152 CO 0.02 0.30 -0.55 -0.26 0.37 0.00 0.00 175.52 175.40 131l h PHE 153 N 0.75 0.46 -0.26 3.16 0.04 -0.42 0.60 116.94 121.27 131l h PHE 153 Ca 0.17 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 131l h PHE 153 Cb 0.30 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 131l h PHE 153 CO 0.02 0.83 0.13 -0.09 -0.60 0.00 0.00 178.31 178.60 131l h ARG 154 N 0.28 0.37 0.00 1.51 2.43 -0.20 -3.36 114.38 115.41 131l h ARG 154 Ca 0.00 -0.05 -0.28 0.00 -0.81 0.00 0.00 59.98 58.84 131l h ARG 154 Cb 1.06 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 131l h ARG 154 CO 0.09 0.36 -2.16 0.25 -1.51 0.00 0.00 179.97 177.01 131l n THR 155 N -4.82 1.17 -1.08 0.20 -2.24 -0.10 -4.78 114.28 102.63 131l n THR 155 Ca -0.02 -0.78 -0.03 0.00 -2.27 0.00 0.00 64.05 60.95 131l n THR 155 Cb 0.10 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 131l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 131l n GLY 156 N 1.61 0.57 3.62 3.38 0.00 0.20 -5.00 105.19 109.58 131l n GLY 156 Ca -0.24 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 131l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 131l s THR 157 N -1.93 1.38 -0.68 2.61 -4.23 -1.26 -4.77 115.64 106.77 131l s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 131l s THR 157 Cb 0.00 -2.59 0.79 0.00 1.34 0.00 0.00 72.50 72.03 131l s THR 157 CO 0.00 0.00 1.71 0.79 -0.54 0.00 0.00 174.62 176.58 131l n TRP 158 N -1.01 1.84 -0.15 3.99 7.02 -1.26 -4.61 117.44 123.26 131l n TRP 158 Ca -0.09 -0.67 0.22 0.00 -1.02 0.00 0.00 57.50 55.94 131l n TRP 158 Cb 0.67 -0.39 0.63 0.00 -2.42 0.00 0.00 31.31 29.80 131l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 131l h ASP 159 N 4.11 0.15 0.64 -0.99 3.32 -1.96 0.15 116.42 121.85 131l h ASP 159 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 131l h ASP 159 Cb 1.75 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.29 131l h ASP 159 CO 0.38 0.07 -0.03 0.00 -1.72 0.00 0.00 179.24 177.93 131l h ALA 160 N 1.63 1.05 -0.32 3.45 0.00 -1.88 -1.76 119.26 121.42 131l h ALA 160 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 131l h ALA 160 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 131l h ALA 160 CO -0.06 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.89 131l n TYR 161 N -3.20 0.41 1.38 0.00 4.02 0.03 -4.99 117.16 114.81 131l n TYR 161 Ca -0.01 -0.22 0.14 0.00 -0.01 0.00 0.00 57.90 57.80 131l n TYR 161 Cb 0.24 -0.00 0.42 0.00 -0.02 0.00 0.00 39.34 39.98 131l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48