#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 200l s ASN 2 N 0.00 0.13 0.24 6.12 2.20 -1.26 -5.04 114.94 117.33 200l s ASN 2 Ca 0.00 -1.09 -0.05 0.00 -0.94 0.00 0.00 52.86 50.78 200l s ASN 2 Cb 0.00 0.76 0.41 0.00 -2.00 0.00 0.00 41.25 40.41 200l s ASN 2 CO 0.00 -1.47 1.76 -0.29 -2.94 0.00 0.00 177.10 174.16 200l h ILE 3 N 2.06 0.78 0.34 0.54 6.09 -1.97 -0.16 117.51 125.18 200l h ILE 3 Ca -0.28 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.00 200l h ILE 3 Cb 1.25 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.70 200l h ILE 3 CO 0.36 0.10 -0.17 -0.26 -3.07 0.00 0.00 178.15 175.12 200l h PHE 4 N 0.57 -0.43 -0.67 2.19 0.04 -1.99 0.15 116.94 116.81 200l h PHE 4 Ca 0.39 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 61.10 200l h PHE 4 Cb 0.49 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 200l h PHE 4 CO -0.12 -0.21 0.24 0.93 -0.60 0.00 0.00 178.31 178.55 200l h GLU 5 N -0.55 1.01 0.11 1.51 5.08 -1.89 -0.75 114.58 119.10 200l h GLU 5 Ca -0.05 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 200l h GLU 5 Cb 0.41 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.50 200l h GLU 5 CO 0.08 0.84 -0.06 1.98 -1.00 0.00 0.00 179.01 180.85 200l h MET 6 N 0.98 -0.15 0.00 2.33 4.05 -0.83 -1.43 114.93 119.87 200l h MET 6 Ca 0.22 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.56 200l h MET 6 Cb 0.24 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 200l h MET 6 CO -0.01 -0.09 -0.42 -0.07 0.23 0.00 0.00 176.91 176.54 200l h LEU 7 N -0.16 0.00 -1.23 3.39 3.38 -0.52 -1.95 115.31 118.22 200l h LEU 7 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 200l h LEU 7 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 200l h LEU 7 CO 0.03 0.42 -0.30 -0.09 0.09 0.00 0.00 178.44 178.59 200l h ARG 8 N 0.00 0.13 -0.08 1.13 9.65 -0.71 0.75 114.38 125.26 200l h ARG 8 Ca -0.00 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 200l h ARG 8 Cb 0.82 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 200l h ARG 8 CO 0.05 0.43 -0.30 0.82 2.80 0.00 0.00 179.97 183.78 200l h ILE 9 N 0.12 1.42 -0.34 1.20 2.04 -0.76 -1.89 117.51 119.29 200l h ILE 9 Ca 0.02 -1.68 -0.11 0.00 1.00 0.00 0.00 64.86 64.09 200l h ILE 9 Cb 0.60 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 200l h ILE 9 CO 0.04 0.48 -0.23 0.44 0.00 0.00 0.00 178.15 178.89 200l h ASP 10 N -0.15 0.68 0.22 1.72 3.32 -1.08 -3.34 116.42 117.79 200l h ASP 10 Ca -0.02 -0.24 -0.28 0.00 0.02 0.00 0.00 57.03 56.51 200l h ASP 10 Cb 0.94 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 200l h ASP 10 CO 0.06 0.90 -2.05 -0.62 -1.72 0.00 0.00 179.24 175.81 200l n GLU 11 N -4.12 0.66 -0.13 3.56 -0.58 0.23 -5.08 120.64 115.19 200l n GLU 11 Ca 0.00 0.07 0.02 0.00 -0.42 0.00 0.00 57.16 56.83 200l n GLU 11 Cb 0.42 -1.62 -0.00 0.00 -0.57 0.00 0.00 31.44 29.66 200l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 200l n GLY 12 N 1.60 -2.02 2.70 0.62 0.00 -0.71 -4.48 105.19 102.90 200l n GLY 12 Ca -0.23 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 200l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 200l s LEU 13 N 0.00 0.43 -0.05 0.99 2.96 -1.26 -4.26 118.68 117.49 200l s LEU 13 Ca 0.00 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 200l s LEU 13 Cb 0.00 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.39 200l s LEU 13 CO 0.00 -0.26 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.48 200l s ARG 14 N 2.07 1.86 0.00 1.98 0.52 -0.67 -5.00 118.95 119.70 200l s ARG 14 Ca 0.04 -0.58 0.22 0.00 -0.52 0.00 0.00 55.73 54.89 200l s ARG 14 Cb -0.13 -1.57 0.25 0.00 0.52 0.00 0.00 34.95 34.01 200l s ARG 14 CO -0.05 0.19 1.26 1.28 0.02 0.00 0.00 175.30 177.99 200l n LEU 15 N 3.33 3.02 -4.31 2.53 4.77 -1.26 0.04 117.00 125.12 200l n LEU 15 Ca -0.19 -1.16 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 200l n LEU 15 Cb 0.53 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 200l n LEU 15 CO 0.25 0.56 -0.53 -0.54 -1.33 0.00 0.00 177.39 175.80 200l s LYS 16 N -1.73 1.21 0.30 3.23 3.01 -1.26 -0.84 119.74 123.67 200l s LYS 16 Ca 0.29 -1.19 -0.29 0.00 -1.01 0.00 0.00 55.97 53.77 200l s LYS 16 Cb 0.19 -1.52 -0.13 0.00 -1.01 0.00 0.00 37.83 35.37 200l s LYS 16 CO 0.29 0.36 1.27 -0.89 0.51 0.00 0.00 175.35 176.88 200l n ILE 17 N 1.11 1.68 -4.09 2.17 5.41 -0.85 -4.76 119.36 120.03 200l n ILE 17 Ca -0.19 -0.42 -0.10 0.00 1.00 0.00 0.00 62.75 63.04 200l n ILE 17 Cb 0.53 -1.43 -0.09 0.00 -0.71 0.00 0.00 39.64 37.94 200l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 200l s TYR 18 N -0.78 0.73 -0.11 1.39 -0.85 0.60 -4.95 117.35 113.38 200l s TYR 18 Ca 0.60 -1.10 -0.11 0.00 -0.52 0.00 0.00 57.07 55.94 200l s TYR 18 Cb -0.62 -0.35 -0.05 0.00 0.38 0.00 0.00 41.96 41.32 200l s TYR 18 CO 0.58 -0.59 0.24 0.15 -1.52 0.00 0.00 175.55 174.41 200l s LYS 19 N -4.03 3.86 0.00 -3.49 1.02 -1.26 0.57 119.74 116.41 200l s LYS 19 Ca 0.23 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.26 200l s LYS 19 Cb 0.06 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 200l s LYS 19 CO 0.02 0.56 0.00 -0.40 -0.92 0.00 0.00 175.35 174.61 200l n ASP 20 N 2.55 -0.10 0.06 2.83 5.75 0.18 -4.81 116.55 123.02 200l n ASP 20 Ca -0.16 -0.84 0.06 0.00 -0.01 0.00 0.00 54.79 53.84 200l n ASP 20 Cb 0.53 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.92 200l n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 200l n THR 21 N -1.83 1.35 0.18 2.12 -2.24 -1.26 -2.36 114.28 110.24 200l n THR 21 Ca 0.00 0.46 0.02 0.00 -2.27 0.00 0.00 64.05 62.26 200l n THR 21 Cb 0.00 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 66.86 200l n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 200l n GLU 22 N -1.80 -0.06 -0.31 -0.78 -0.58 -1.26 -5.03 120.64 110.82 200l n GLU 22 Ca 0.01 -0.71 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 200l n GLU 22 Cb 0.09 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 200l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 200l n GLY 23 N 0.29 0.82 3.89 0.62 0.00 -0.99 -5.08 105.19 104.74 200l n GLY 23 Ca 0.02 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 200l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 200l s TYR 24 N -2.00 3.52 0.12 1.61 2.02 -1.26 -4.67 117.35 116.68 200l s TYR 24 Ca 0.00 0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 56.72 200l s TYR 24 Cb 0.00 -1.81 -0.08 0.00 -0.40 0.00 0.00 41.96 39.67 200l s TYR 24 CO 0.00 0.63 1.41 0.71 -1.57 0.00 0.00 175.55 176.73 200l s TYR 25 N -1.34 3.22 0.23 2.71 2.02 -1.20 0.52 117.35 123.50 200l s TYR 25 Ca 0.28 0.92 -0.03 0.00 -0.37 0.00 0.00 57.07 57.87 200l s TYR 25 Cb -0.13 -3.71 -0.03 0.00 -0.40 0.00 0.00 41.96 37.70 200l s TYR 25 CO 0.20 -2.49 0.23 0.99 -1.57 0.00 0.00 175.55 172.90 200l s THR 26 N 1.13 0.00 0.22 -0.71 2.01 0.19 0.33 115.64 118.81 200l s THR 26 Ca 0.65 -1.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.56 200l s THR 26 Cb -0.37 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 69.73 200l s THR 26 CO 0.30 0.00 0.70 -0.51 -0.69 0.00 0.00 174.62 174.43 200l s ILE 27 N -4.02 0.00 0.00 1.82 2.07 -0.76 -0.29 121.20 120.03 200l s ILE 27 Ca 0.36 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 200l s ILE 27 Cb 0.05 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 41.02 200l s ILE 27 CO 0.13 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 200l n GLY 28 N -0.42 3.46 3.10 1.50 0.00 0.11 -1.42 105.19 111.52 200l n GLY 28 Ca -0.09 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 200l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 200l n ILE 29 N 0.00 4.13 -2.16 -0.61 5.41 -1.26 -1.67 119.36 123.20 200l n ILE 29 Ca 0.00 -5.44 -0.13 0.00 1.00 0.00 0.00 62.75 58.18 200l n ILE 29 Cb 0.00 -2.35 -0.01 0.00 -0.71 0.00 0.00 39.64 36.57 200l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 200l n GLY 30 N 2.03 -0.02 3.43 7.39 0.00 -1.23 -4.90 105.19 111.90 200l n GLY 30 Ca 0.24 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 200l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 200l s HIS 31 N -2.62 2.85 0.10 1.61 5.04 -0.51 -4.93 115.29 116.83 200l s HIS 31 Ca 0.00 -0.61 -0.31 0.00 -1.54 0.00 0.00 55.06 52.60 200l s HIS 31 Cb 0.00 -4.05 -0.09 0.00 0.04 0.00 0.00 32.58 28.48 200l s HIS 31 CO 0.00 -1.40 1.60 -1.17 -2.34 0.00 0.00 174.74 171.43 200l s LEU 32 N 3.37 4.36 -0.20 8.88 2.96 -1.26 -1.82 118.68 134.97 200l s LEU 32 Ca 0.18 2.50 -0.19 0.00 -0.22 0.00 0.00 54.13 56.40 200l s LEU 32 Cb -0.19 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.76 200l s LEU 32 CO 0.10 -0.85 0.14 -0.07 -1.32 0.00 0.00 176.35 174.36 200l h LEU 33 N 7.90 0.00 -7.08 -0.68 3.38 -0.46 -3.48 115.31 114.89 200l h LEU 33 Ca -0.42 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 200l h LEU 33 Cb 1.20 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 200l h LEU 33 CO 0.92 1.38 0.13 0.28 0.09 0.00 0.00 178.44 181.24 200l s THR 34 N -2.34 0.01 -0.95 0.22 -1.32 -1.19 -4.96 115.64 105.11 200l s THR 34 Ca -0.27 -0.10 0.26 0.00 -1.21 0.00 0.00 61.69 60.37 200l s THR 34 Cb 0.05 -0.99 0.08 0.00 -1.51 0.00 0.00 72.50 70.13 200l s THR 34 CO 0.53 -0.06 1.56 0.29 -2.21 0.00 0.00 174.62 174.73 200l n LYS 35 N 0.30 0.04 -2.23 7.08 5.02 -1.26 -3.28 118.16 123.83 200l n LYS 35 Ca -0.18 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 200l n LYS 35 Cb 0.61 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 200l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 200l s SER 36 N -3.18 6.93 0.00 4.39 0.15 -1.26 -4.91 113.70 115.82 200l s SER 36 Ca 0.11 2.51 0.08 0.00 0.70 0.00 0.00 55.95 59.36 200l s SER 36 Cb 0.17 -2.63 0.38 0.00 -1.71 0.00 0.00 66.02 62.23 200l s SER 36 CO 0.65 -0.43 1.22 -2.65 1.20 0.00 0.00 173.24 173.22 200l n PRO 37 N 1.36 0.04 -3.08 5.44 -0.02 -1.26 -4.71 135.00 132.78 200l n PRO 37 Ca 0.01 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 200l n PRO 37 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 200l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 200l s SER 38 N -2.84 6.67 0.34 2.55 0.15 -1.26 -4.96 113.70 114.35 200l s SER 38 Ca 0.05 0.82 0.08 0.00 0.70 0.00 0.00 55.95 57.60 200l s SER 38 Cb 0.05 -2.36 0.62 0.00 -1.71 0.00 0.00 66.02 62.62 200l s SER 38 CO 0.14 -0.35 1.81 0.25 1.20 0.00 0.00 173.24 176.29 200l h LEU 39 N 8.62 0.23 -0.21 3.45 5.85 -1.99 -0.19 115.31 131.08 200l h LEU 39 Ca -0.28 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 200l h LEU 39 Cb 1.13 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.10 200l h LEU 39 CO 0.79 0.51 -0.44 0.78 -0.34 0.00 0.00 178.44 179.74 200l h ASN 40 N 0.21 0.75 -0.81 1.25 2.35 -1.97 0.45 115.58 117.81 200l h ASN 40 Ca 0.03 -0.55 0.04 0.00 -0.55 0.00 0.00 56.30 55.27 200l h ASN 40 Cb 0.60 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 200l h ASN 40 CO 0.04 1.16 0.51 0.00 -1.65 0.00 0.00 177.43 177.50 200l h ALA 41 N 0.61 1.08 -0.60 -0.83 0.00 -1.81 0.13 119.26 117.85 200l h ALA 41 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 200l h ALA 41 Cb 1.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 200l h ALA 41 CO 0.10 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.70 200l h ALA 42 N 1.35 0.80 -0.72 0.00 0.00 -0.70 -0.32 119.26 119.66 200l h ALA 42 Ca 0.33 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 200l h ALA 42 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 200l h ALA 42 CO -0.13 0.59 0.25 0.87 0.00 0.00 0.00 179.25 180.82 200l h LYS 43 N 0.91 1.09 -0.62 0.00 1.57 0.11 0.98 116.57 120.62 200l h LYS 43 Ca 0.18 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 200l h LYS 43 Cb 0.48 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 200l h LYS 43 CO 0.02 0.92 0.27 1.03 -0.57 0.00 0.00 179.45 181.11 200l h SER 44 N 1.06 0.84 -0.65 0.86 0.87 -0.54 -0.82 113.55 115.16 200l h SER 44 Ca 0.24 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 200l h SER 44 Cb 0.26 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 200l h SER 44 CO -0.01 0.76 0.37 -0.33 -0.53 0.00 0.00 176.83 177.09 200l h GLU 45 N 0.86 0.89 -0.44 2.24 4.39 -0.38 -2.12 114.58 120.02 200l h GLU 45 Ca 0.21 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.82 200l h GLU 45 Cb 0.17 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 200l h GLU 45 CO -0.02 0.66 0.28 1.25 -1.16 0.00 0.00 179.01 180.02 200l h LEU 46 N 0.88 0.48 -0.67 1.33 5.85 -0.03 -1.92 115.31 121.23 200l h LEU 46 Ca 0.23 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 200l h LEU 46 Cb 0.01 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 200l h LEU 46 CO -0.04 0.34 0.23 0.44 -0.34 0.00 0.00 178.44 179.07 200l h ASP 47 N 0.57 0.97 -0.94 1.25 3.32 -0.92 0.12 116.42 120.78 200l h ASP 47 Ca 0.17 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 200l h ASP 47 Cb -0.04 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 200l h ASP 47 CO -0.05 0.90 0.56 0.50 -1.72 0.00 0.00 179.24 179.44 200l h LYS 48 N 0.97 1.28 -0.23 3.56 3.64 -1.28 1.14 116.57 125.66 200l h LYS 48 Ca 0.22 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 200l h LYS 48 Cb 0.27 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 200l h LYS 48 CO -0.01 0.90 -0.38 0.00 -2.27 0.00 0.00 179.45 177.70 200l h ALA 49 N 1.31 0.35 0.02 5.00 0.00 -0.88 -3.28 119.26 121.78 200l h ALA 49 Ca 0.34 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 200l h ALA 49 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 200l h ALA 49 CO -0.06 0.44 -1.34 0.82 0.00 0.00 0.00 179.25 179.10 200l h ILE 50 N 0.36 1.31 -0.02 0.00 1.08 -0.59 -3.49 117.51 116.17 200l h ILE 50 Ca 0.02 -3.07 0.00 0.00 -0.39 0.00 0.00 64.86 61.42 200l h ILE 50 Cb 0.97 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 200l h ILE 50 CO 0.09 0.77 0.00 0.61 -0.69 0.00 0.00 178.15 178.92 200l n GLY 51 N 1.47 0.90 3.61 5.37 0.00 0.39 -5.06 105.19 111.87 200l n GLY 51 Ca -0.09 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 200l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 200l s ARG 52 N -3.03 0.90 -0.57 1.61 1.70 -0.91 -5.03 118.95 113.63 200l s ARG 52 Ca 0.00 -0.42 -0.28 0.00 -0.47 0.00 0.00 55.73 54.57 200l s ARG 52 Cb 0.00 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 200l s ARG 52 CO 0.00 -0.40 1.46 -0.80 -1.08 0.00 0.00 175.30 174.48 200l s ASN 53 N -2.66 6.04 -0.05 -2.89 -0.87 -1.26 -4.31 114.94 108.93 200l s ASN 53 Ca 0.08 0.29 0.04 0.00 -1.57 0.00 0.00 52.86 51.71 200l s ASN 53 Cb -0.01 -2.54 -0.25 0.00 -0.02 0.00 0.00 41.25 38.43 200l s ASN 53 CO -0.04 -1.78 0.63 0.71 -2.57 0.00 0.00 177.10 174.05 200l h THR 54 N 6.42 0.86 -0.90 1.60 1.35 -1.91 -3.48 112.91 116.85 200l h THR 54 Ca -0.27 -2.64 -0.22 0.00 -0.55 0.00 0.00 66.41 62.73 200l h THR 54 Cb 1.10 2.51 -0.06 0.00 -1.73 0.00 0.00 68.15 69.97 200l h THR 54 CO 1.18 0.67 -0.23 -3.20 -0.25 0.00 0.00 175.52 173.70 200l n ASN 55 N -3.24 -4.02 -0.13 5.36 5.15 -1.26 -3.38 115.26 113.73 200l n ASN 55 Ca -0.20 0.16 -0.02 0.00 -0.60 0.00 0.00 54.58 53.92 200l n ASN 55 Cb 1.05 -2.77 -0.01 0.00 -0.53 0.00 0.00 39.78 37.52 200l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 200l n GLY 56 N -1.41 0.49 3.05 8.20 0.00 -1.26 -5.02 105.19 109.23 200l n GLY 56 Ca -0.12 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 200l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 200l s VAL 57 N -1.84 1.13 0.44 1.61 1.01 -1.22 -2.00 120.40 119.52 200l s VAL 57 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 200l s VAL 57 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 200l s VAL 57 CO 0.00 0.34 0.03 0.27 0.00 0.00 0.00 175.10 175.74 200l s ILE 58 N 0.34 1.41 0.40 2.22 -4.36 -0.02 -4.84 121.20 116.35 200l s ILE 58 Ca -0.08 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.35 200l s ILE 58 Cb -0.12 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 41.01 200l s ILE 58 CO 0.02 0.00 0.57 0.42 0.24 0.00 0.00 174.94 176.20 200l s THR 59 N -2.91 3.81 0.21 8.37 -4.23 -1.26 -4.82 115.64 114.81 200l s THR 59 Ca 0.23 -0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.84 200l s THR 59 Cb 0.06 -3.35 0.15 0.00 1.34 0.00 0.00 72.50 70.69 200l s THR 59 CO 0.12 -0.18 1.84 0.50 -0.54 0.00 0.00 174.62 176.35 200l h LYS 60 N 0.63 0.79 -0.65 3.99 3.64 -1.99 0.19 116.57 123.17 200l h LYS 60 Ca -0.45 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 200l h LYS 60 Cb 1.26 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 200l h LYS 60 CO 0.53 0.52 0.28 -0.44 -2.27 0.00 0.00 179.45 178.07 200l h ASP 61 N 0.82 0.86 -0.40 4.20 3.32 -1.99 -1.33 116.42 121.89 200l h ASP 61 Ca 0.29 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 200l h ASP 61 Cb 0.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 200l h ASP 61 CO -0.13 0.76 0.12 -0.33 -1.72 0.00 0.00 179.24 177.94 200l h GLU 62 N 0.93 0.63 -0.94 3.56 5.08 -1.25 -1.96 114.58 120.64 200l h GLU 62 Ca 0.22 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 200l h GLU 62 Cb 0.16 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 200l h GLU 62 CO -0.02 0.64 0.62 0.00 -1.00 0.00 0.00 179.01 179.24 200l h ALA 63 N 0.97 1.40 -0.06 3.43 0.00 -0.38 -1.96 119.26 122.65 200l h ALA 63 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 200l h ALA 63 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 200l h ALA 63 CO -0.00 0.51 -0.55 0.93 0.00 0.00 0.00 179.25 180.14 200l h GLU 64 N 1.19 0.19 -0.24 0.00 5.08 -1.06 -1.55 114.58 118.19 200l h GLU 64 Ca 0.37 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 200l h GLU 64 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 200l h GLU 64 CO -0.11 0.69 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.89 200l h LYS 65 N 0.15 0.75 -0.65 2.33 3.64 -0.81 -1.06 116.57 120.91 200l h LYS 65 Ca -0.00 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 200l h LYS 65 Cb 1.02 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 200l h LYS 65 CO 0.08 1.11 0.36 -0.07 -2.27 0.00 0.00 179.45 178.67 200l h LEU 66 N 0.48 0.80 -0.52 5.20 3.38 -1.26 -2.00 115.31 121.39 200l h LEU 66 Ca 0.01 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.91 200l h LEU 66 Cb 1.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 200l h LEU 66 CO 0.11 0.66 0.33 0.15 0.09 0.00 0.00 178.44 179.77 200l h PHE 67 N 0.89 0.61 -0.54 1.13 3.57 -1.13 -0.62 116.94 120.85 200l h PHE 67 Ca 0.23 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.79 200l h PHE 67 Cb 0.03 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 200l h PHE 67 CO -0.01 0.37 0.29 -0.91 -2.23 0.00 0.00 178.31 175.82 200l h ASN 68 N 0.66 0.43 -0.51 0.41 2.35 -0.95 -0.70 115.58 117.26 200l h ASN 68 Ca 0.20 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 200l h ASN 68 Cb -0.02 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 200l h ASN 68 CO -0.07 0.30 0.18 1.56 -1.65 0.00 0.00 177.43 177.74 200l h GLN 69 N 0.56 0.79 -0.58 0.81 4.20 -0.88 -1.36 115.11 118.65 200l h GLN 69 Ca 0.24 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 200l h GLN 69 Cb 0.12 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 200l h GLN 69 CO -0.15 0.72 0.07 -0.44 -0.67 0.00 0.00 178.83 178.36 200l h ASP 70 N 0.70 0.91 -0.03 1.46 3.32 -0.62 0.34 116.42 122.49 200l h ASP 70 Ca 0.17 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 200l h ASP 70 Cb 0.25 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 200l h ASP 70 CO -0.01 0.93 0.01 0.58 -1.72 0.00 0.00 179.24 179.03 200l h VAL 71 N 0.89 1.19 -0.68 -1.35 2.07 -1.06 0.22 116.25 117.54 200l h VAL 71 Ca 0.18 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.19 200l h VAL 71 Cb 0.43 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 200l h VAL 71 CO 0.01 0.16 0.36 -0.78 0.02 0.00 0.00 177.57 177.34 200l h ASP 72 N -0.18 0.52 -0.37 0.57 3.58 -0.99 -0.11 116.42 119.44 200l h ASP 72 Ca 0.01 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 200l h ASP 72 Cb 0.25 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 200l h ASP 72 CO 0.00 0.33 -0.03 0.00 -2.88 0.00 0.00 179.24 176.66 200l h ALA 73 N 1.37 1.10 -0.09 -0.78 0.00 -0.04 -2.04 119.26 118.78 200l h ALA 73 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.95 200l h ALA 73 Cb 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 200l h ALA 73 CO -0.21 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.67 200l h ALA 74 N 1.26 0.11 -0.13 0.00 0.00 0.53 0.13 119.26 121.17 200l h ALA 74 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 200l h ALA 74 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 200l h ALA 74 CO 0.02 -0.40 0.06 0.28 0.00 0.00 0.00 179.25 179.21 200l h VAL 75 N 0.12 1.00 -0.05 0.00 2.07 -0.94 -1.61 116.25 116.83 200l h VAL 75 Ca 0.03 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 200l h VAL 75 Cb -0.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 200l h VAL 75 CO -0.01 0.02 -0.37 0.03 0.02 0.00 0.00 177.57 177.27 200l h ARG 76 N 0.13 0.10 -0.81 1.57 3.08 -1.21 -1.26 114.38 115.97 200l h ARG 76 Ca 0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 200l h ARG 76 Cb 0.01 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 200l h ARG 76 CO -0.04 0.46 0.49 0.78 -1.07 0.00 0.00 179.97 180.59 200l h GLY 77 N 1.14 1.16 0.71 0.04 0.00 -0.32 -1.95 103.07 103.86 200l h GLY 77 Ca 0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 200l h GLY 77 CO 0.05 0.46 0.00 -2.22 0.00 0.00 0.00 176.54 174.83 200l h ILE 78 N 1.11 1.24 0.00 2.60 2.04 -0.32 -2.45 117.51 121.74 200l h ILE 78 Ca 0.29 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.42 200l h ILE 78 Cb -0.06 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 200l h ILE 78 CO -0.06 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.47 200l n LEU 79 N -4.92 0.48 -0.25 1.44 4.77 -0.58 -1.68 117.00 116.26 200l n LEU 79 Ca -0.08 0.67 0.07 0.00 -0.03 0.00 0.00 56.01 56.64 200l n LEU 79 Cb 0.17 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 200l n LEU 79 CO 0.34 -0.67 0.18 0.54 -1.33 0.00 0.00 177.39 176.44 200l n ARG 80 N -2.08 1.85 -3.43 3.23 1.74 -0.77 -4.85 116.66 112.35 200l n ARG 80 Ca 0.01 -0.57 -0.38 0.00 -0.77 0.00 0.00 57.85 56.14 200l n ARG 80 Cb 0.12 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 200l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 200l s ASN 81 N -1.98 6.66 0.27 0.55 3.84 -0.68 -4.96 114.94 118.63 200l s ASN 81 Ca 0.11 0.78 0.07 0.00 0.21 0.00 0.00 52.86 54.03 200l s ASN 81 Cb 0.12 -2.25 0.35 0.00 -0.55 0.00 0.00 41.25 38.92 200l s ASN 81 CO 0.44 0.12 1.62 0.00 -2.79 0.00 0.00 177.10 176.50 200l h ALA 82 N 6.09 0.97 0.14 1.71 0.00 -1.92 -1.02 119.26 125.23 200l h ALA 82 Ca -0.44 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 53.67 200l h ALA 82 Cb 1.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.90 200l h ALA 82 CO 0.71 0.70 -1.27 0.87 0.00 0.00 0.00 179.25 180.26 200l h LYS 83 N 0.12 0.30 0.01 0.00 1.57 -1.93 -3.39 116.57 113.26 200l h LYS 83 Ca -0.00 -0.52 -0.19 0.00 -1.87 0.00 0.00 60.65 58.07 200l h LYS 83 Cb 1.02 0.19 0.02 0.00 0.08 0.00 0.00 32.23 33.54 200l h LYS 83 CO 0.08 1.25 -0.76 -0.07 -0.57 0.00 0.00 179.45 179.38 200l h LEU 84 N 0.08 0.65 -0.44 2.94 3.38 -1.80 -3.37 115.31 116.76 200l h LEU 84 Ca -0.15 -0.76 0.09 0.00 0.09 0.00 0.00 57.88 57.15 200l h LEU 84 Cb 2.00 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 42.46 200l h LEU 84 CO 0.21 1.33 -0.14 0.50 0.09 0.00 0.00 178.44 180.44 200l h LYS 85 N 0.04 -0.04 -0.47 1.13 3.64 -1.10 -1.53 116.57 118.24 200l h LYS 85 Ca -0.10 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 200l h LYS 85 Cb 1.46 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 200l h LYS 85 CO 0.15 -0.03 0.15 -1.00 -2.27 0.00 0.00 179.45 176.45 200l h PRO 86 N -0.04 0.69 0.21 1.90 0.13 -1.78 0.18 132.00 133.29 200l h PRO 86 Ca 0.21 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 200l h PRO 86 Cb 0.36 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.38 200l h PRO 86 CO -0.47 0.60 -0.10 0.28 -0.23 0.00 0.00 178.00 178.07 200l h VAL 87 N 0.67 0.87 -0.58 1.56 2.07 -1.52 -2.46 116.25 116.86 200l h VAL 87 Ca 0.16 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.22 200l h VAL 87 Cb 0.19 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 200l h VAL 87 CO -0.01 0.12 0.14 0.22 0.02 0.00 0.00 177.57 178.06 200l h TYR 88 N -0.58 0.23 0.00 1.57 3.20 -0.93 0.39 116.97 120.85 200l h TYR 88 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 200l h TYR 88 Cb 0.42 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 200l h TYR 88 CO 0.02 -0.00 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.08 200l h ASP 89 N 0.28 0.00 1.21 -2.11 3.32 -0.57 -2.27 116.42 116.28 200l h ASP 89 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 200l h ASP 89 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 200l h ASP 89 CO -0.37 0.02 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.59 200l n SER 90 N -4.36 0.44 -4.94 6.45 3.41 0.11 -4.93 113.62 109.79 200l n SER 90 Ca -0.03 0.50 -0.24 0.00 -0.26 0.00 0.00 58.87 58.83 200l n SER 90 Cb 0.11 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.46 200l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 200l s LEU 91 N -3.79 3.84 0.88 1.04 1.43 -0.86 -5.09 118.68 116.14 200l s LEU 91 Ca 0.12 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.59 200l s LEU 91 Cb 0.15 -3.38 0.12 0.00 0.03 0.00 0.00 46.19 43.12 200l s LEU 91 CO 0.58 -0.46 1.17 1.51 0.23 0.00 0.00 176.35 179.38 200l s ASP 92 N -4.10 3.81 0.30 2.29 -4.77 -1.26 -4.82 116.67 108.12 200l s ASP 92 Ca 0.43 0.81 -0.01 0.00 -3.30 0.00 0.00 52.55 50.48 200l s ASP 92 Cb -0.10 -1.29 0.47 0.00 -1.09 0.00 0.00 42.92 40.91 200l s ASP 92 CO 0.38 -2.35 1.97 0.00 0.70 0.00 0.00 175.17 175.87 200l h ALA 93 N -1.36 1.41 -0.09 2.11 0.00 -1.97 -2.01 119.26 117.35 200l h ALA 93 Ca -0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 200l h ALA 93 Cb 1.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 200l h ALA 93 CO 0.60 0.53 -0.08 0.28 0.00 0.00 0.00 179.25 180.59 200l h VAL 94 N 1.07 1.36 -0.34 0.00 2.07 -1.94 -2.84 116.25 115.63 200l h VAL 94 Ca 0.28 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 200l h VAL 94 Cb -0.10 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 200l h VAL 94 CO -0.06 0.34 0.13 0.03 0.02 0.00 0.00 177.57 178.03 200l h ARG 95 N -0.20 0.47 -0.97 1.57 3.08 -1.78 -0.47 114.38 116.09 200l h ARG 95 Ca 0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.02 200l h ARG 95 Cb 0.59 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 200l h ARG 95 CO 0.02 0.40 0.64 0.00 -1.07 0.00 0.00 179.97 179.96 200l h ARG 96 N 0.47 1.26 -0.60 0.04 3.08 -1.33 -1.35 114.38 115.95 200l h ARG 96 Ca 0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 200l h ARG 96 Cb 0.10 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 200l h ARG 96 CO -0.01 0.83 0.23 0.00 -1.07 0.00 0.00 179.97 179.95 200l h ALA 97 N 1.40 1.29 -0.72 0.04 0.00 -0.85 -0.87 119.26 119.55 200l h ALA 97 Ca 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 200l h ALA 97 Cb -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 200l h ALA 97 CO -0.08 0.52 0.29 0.00 0.00 0.00 0.00 179.25 179.98 200l h ALA 98 N 1.40 1.14 -0.54 0.00 0.00 -0.73 -0.68 119.26 119.85 200l h ALA 98 Ca 0.20 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 200l h ALA 98 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 200l h ALA 98 CO -0.02 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.99 200l h LEU 99 N 1.05 1.03 -0.65 0.00 5.85 -0.58 -2.64 115.31 119.38 200l h LEU 99 Ca 0.24 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 200l h LEU 99 Cb 0.20 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 200l h LEU 99 CO -0.02 1.14 0.22 0.40 -0.34 0.00 0.00 178.44 179.84 200l h ILE 100 N 0.91 1.25 -0.65 4.05 2.04 -0.76 -1.90 117.51 122.44 200l h ILE 100 Ca 0.14 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.27 200l h ILE 100 Cb 0.68 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 200l h ILE 100 CO 0.05 0.32 0.29 -1.13 0.00 0.00 0.00 178.15 177.68 200l h ASN 101 N 0.93 0.34 -0.32 1.72 -0.73 -0.99 0.36 115.58 116.89 200l h ASN 101 Ca 0.21 0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.41 200l h ASN 101 Cb 0.27 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 200l h ASN 101 CO -0.01 0.19 0.05 0.24 -0.37 0.00 0.00 177.43 177.53 200l h MET 102 N 0.50 0.54 -0.48 6.67 2.86 -1.23 -1.22 114.93 122.57 200l h MET 102 Ca 0.33 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 200l h MET 102 Cb 0.38 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 200l h MET 102 CO -0.29 0.63 -0.04 0.28 1.06 0.00 0.00 176.91 178.55 200l h VAL 103 N 0.36 1.25 -0.44 -2.22 2.07 -0.91 0.19 116.25 116.55 200l h VAL 103 Ca 0.10 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.55 200l h VAL 103 Cb 0.35 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 200l h VAL 103 CO 0.01 0.38 0.27 0.15 0.02 0.00 0.00 177.57 178.39 200l h PHE 104 N 0.76 0.50 -0.03 1.57 3.04 0.04 0.17 116.94 122.98 200l h PHE 104 Ca 0.14 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.95 200l h PHE 104 Cb 0.52 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 38.88 200l h PHE 104 CO 0.03 0.29 -0.59 0.37 -2.02 0.00 0.00 178.31 176.39 200l h GLN 105 N 0.54 0.46 -0.01 1.11 4.15 -0.85 -3.39 115.11 117.11 200l h GLN 105 Ca 0.18 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.15 200l h GLN 105 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.81 200l h GLN 105 CO -0.08 1.10 0.00 0.00 -1.93 0.00 0.00 178.83 177.92 200l n MET 106 N -4.21 -0.12 0.00 1.69 0.00 0.64 -5.10 117.12 110.02 200l n MET 106 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 57.70 56.85 200l n MET 106 Cb 0.66 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.86 200l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 200l n GLY 107 N -0.03 -1.28 0.32 3.17 0.00 0.58 -3.72 105.19 104.25 200l n GLY 107 Ca 0.01 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.56 200l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 200l h GLU 108 N 0.00 0.76 -0.03 1.61 4.81 -1.92 -1.09 114.58 118.73 200l h GLU 108 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 200l h GLU 108 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 200l h GLU 108 CO 0.00 0.50 -0.07 1.15 -0.73 0.00 0.00 179.01 179.87 200l h THR 109 N 0.78 1.46 -0.20 0.32 2.02 -1.97 -0.77 112.91 114.56 200l h THR 109 Ca 0.46 -1.47 0.05 0.00 0.77 0.00 0.00 66.41 66.22 200l h THR 109 Cb 0.53 2.39 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 200l h THR 109 CO -0.30 0.40 -0.20 1.23 0.37 0.00 0.00 175.52 177.02 200l h GLY 110 N -0.48 -0.10 1.45 2.16 0.00 -1.57 -1.57 103.07 102.97 200l h GLY 110 Ca -0.00 0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 200l h GLY 110 CO 0.01 -0.18 -0.01 -2.08 0.00 0.00 0.00 176.54 174.29 200l h VAL 111 N -0.21 1.23 0.00 4.60 2.07 -1.26 -1.28 116.25 121.39 200l h VAL 111 Ca 0.12 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.72 200l h VAL 111 Cb 0.40 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 200l h VAL 111 CO -0.33 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.59 200l h ALA 112 N 1.36 1.00 -0.00 1.67 0.00 -0.14 -1.94 119.26 121.21 200l h ALA 112 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 200l h ALA 112 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 200l h ALA 112 CO 0.02 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.66 200l n GLY 113 N -1.16 -0.72 2.62 0.00 0.00 -0.48 -3.90 105.19 101.56 200l n GLY 113 Ca -0.02 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 200l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 200l n PHE 114 N -0.67 2.76 -0.13 1.61 3.01 -0.73 -4.68 117.46 118.63 200l n PHE 114 Ca 0.21 -2.45 -0.05 0.00 1.01 0.00 0.00 57.45 56.17 200l n PHE 114 Cb 0.21 -1.28 0.01 0.00 -0.01 0.00 0.00 39.48 38.41 200l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 200l h THR 115 N 1.65 0.41 -0.10 4.37 2.02 -1.80 0.11 112.91 119.56 200l h THR 115 Ca 0.54 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.71 200l h THR 115 Cb 0.41 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 200l h THR 115 CO 1.36 0.00 0.04 0.78 0.37 0.00 0.00 175.52 178.07 200l h ASN 116 N -0.11 0.14 -0.78 4.18 2.35 -1.94 -1.82 115.58 117.60 200l h ASN 116 Ca 0.21 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 200l h ASN 116 Cb 0.43 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 200l h ASN 116 CO -0.50 0.27 0.52 0.28 -1.65 0.00 0.00 177.43 176.35 200l h SER 117 N -0.00 0.89 -0.22 5.81 0.02 -1.75 -2.02 113.55 116.26 200l h SER 117 Ca 0.03 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 200l h SER 117 Cb 0.18 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 200l h SER 117 CO -0.00 0.64 0.06 -0.07 -1.14 0.00 0.00 176.83 176.31 200l h LEU 118 N 1.05 0.05 -0.76 5.07 4.07 -0.72 -1.22 115.31 122.85 200l h LEU 118 Ca 0.29 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.24 200l h LEU 118 Cb -0.10 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 200l h LEU 118 CO -0.07 0.06 0.30 -0.09 -1.08 0.00 0.00 178.44 177.56 200l h ARG 119 N 0.16 1.14 -0.37 1.13 2.43 -0.87 -0.38 114.38 117.62 200l h ARG 119 Ca 0.10 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 200l h ARG 119 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 200l h ARG 119 CO -0.12 0.93 0.18 0.52 -1.51 0.00 0.00 179.97 179.97 200l h MET 120 N 1.11 0.54 -0.75 0.20 2.86 -1.11 -1.83 114.93 115.94 200l h MET 120 Ca 0.25 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 200l h MET 120 Cb 0.22 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 200l h MET 120 CO -0.02 0.48 0.42 0.00 1.06 0.00 0.00 176.91 178.85 200l h ALA 121 N 1.03 1.33 -0.82 6.32 0.00 -0.91 0.15 119.26 126.37 200l h ALA 121 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.94 200l h ALA 121 Cb 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 200l h ALA 121 CO -0.02 0.55 0.54 0.37 0.00 0.00 0.00 179.25 180.70 200l h GLN 122 N 1.04 1.07 0.00 0.00 4.15 -0.65 0.18 115.11 120.91 200l h GLN 122 Ca 0.27 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.62 200l h GLN 122 Cb 0.01 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.46 200l h GLN 122 CO -0.04 0.71 0.00 1.04 -1.93 0.00 0.00 178.83 178.61 200l n GLN 123 N -4.52 0.71 -1.97 1.69 6.02 0.31 -4.88 117.38 114.73 200l n GLN 123 Ca 0.09 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 200l n GLN 123 Cb 0.02 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.75 200l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 200l n LYS 124 N -1.03 -1.18 -2.16 -1.09 5.02 0.64 -4.93 118.16 113.43 200l n LYS 124 Ca 0.17 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.91 200l n LYS 124 Cb 0.09 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 200l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 200l n ARG 125 N -2.51 3.40 -0.30 1.97 1.74 -0.71 -4.86 116.66 115.39 200l n ARG 125 Ca -0.17 -3.26 0.14 0.00 -0.77 0.00 0.00 57.85 53.79 200l n ARG 125 Cb 0.59 -3.03 0.31 0.00 -1.02 0.00 0.00 32.46 29.32 200l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 200l h TRP 126 N 5.82 0.43 -0.17 -1.55 -0.00 -1.87 -1.83 115.95 116.79 200l h TRP 126 Ca 0.44 0.05 -0.15 0.00 -0.00 0.00 0.00 58.89 59.24 200l h TRP 126 Cb 0.63 -0.05 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 200l h TRP 126 CO 1.31 -0.20 -0.47 -0.44 -0.00 0.00 0.00 178.44 178.64 200l h ASP 127 N 0.23 0.70 0.32 -3.49 5.19 -1.89 -2.20 116.42 115.28 200l h ASP 127 Ca 0.58 -0.58 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 200l h ASP 127 Cb 1.18 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 200l h ASP 127 CO -0.65 1.16 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.82 200l h GLU 128 N 0.28 0.20 -0.33 3.56 5.08 -1.92 -1.68 114.58 119.77 200l h GLU 128 Ca -0.01 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 200l h GLU 128 Cb 1.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 200l h GLU 128 CO 0.10 0.64 -0.33 0.00 -1.00 0.00 0.00 179.01 178.42 200l h ALA 129 N 1.34 0.49 -0.53 3.43 0.00 -1.29 -2.17 119.26 120.53 200l h ALA 129 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 200l h ALA 129 Cb 0.91 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 200l h ALA 129 CO 0.07 0.55 0.34 0.00 0.00 0.00 0.00 179.25 180.21 200l h ALA 130 N 0.74 0.68 -0.24 0.00 0.00 -1.18 0.51 119.26 119.77 200l h ALA 130 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 200l h ALA 130 Cb 0.91 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 200l h ALA 130 CO 0.08 0.14 0.10 0.28 0.00 0.00 0.00 179.25 179.85 200l h VAL 131 N 0.72 1.17 -0.96 0.00 2.07 -1.25 -2.22 116.25 115.78 200l h VAL 131 Ca 0.19 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.22 200l h VAL 131 Cb -0.05 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 200l h VAL 131 CO -0.04 0.17 0.63 -1.13 0.02 0.00 0.00 177.57 177.22 200l h ASN 132 N 0.24 1.08 -0.66 0.57 -0.73 -0.98 -2.02 115.58 113.08 200l h ASN 132 Ca 0.08 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 200l h ASN 132 Cb 0.18 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 200l h ASN 132 CO -0.01 0.77 0.35 -0.07 -0.37 0.00 0.00 177.43 178.10 200l h LEU 133 N 1.27 0.85 -2.20 0.34 3.38 0.42 -2.48 115.31 116.89 200l h LEU 133 Ca 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 200l h LEU 133 Cb -0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 200l h LEU 133 CO -0.09 0.70 -0.05 0.00 0.09 0.00 0.00 178.44 179.10 200l h ALA 134 N 1.44 1.15 -0.65 1.53 0.00 -0.77 -3.32 119.26 118.64 200l h ALA 134 Ca 0.24 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.36 200l h ALA 134 Cb 0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 200l h ALA 134 CO -0.04 0.06 2.40 1.63 0.00 0.00 0.00 179.25 183.31 200l n LYS 135 N -3.36 3.68 -3.71 0.00 5.02 -0.93 -4.65 118.16 114.22 200l n LYS 135 Ca -0.02 -3.28 -0.11 0.00 -2.02 0.00 0.00 58.31 52.89 200l n LYS 135 Cb 0.19 -2.92 -0.06 0.00 -0.02 0.00 0.00 35.03 32.22 200l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 200l s SER 136 N 1.22 -0.15 0.23 4.39 1.04 -1.25 -5.01 113.70 114.18 200l s SER 136 Ca 0.45 -0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 200l s SER 136 Cb 0.13 0.42 0.28 0.00 0.10 0.00 0.00 66.02 66.94 200l s SER 136 CO -0.03 -0.76 1.85 -0.09 0.98 0.00 0.00 173.24 175.18 200l h ARG 137 N 2.68 0.89 -0.29 4.02 2.43 -1.92 -2.09 114.38 120.10 200l h ARG 137 Ca -0.33 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 200l h ARG 137 Cb 1.23 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.50 200l h ARG 137 CO 0.48 0.59 -0.44 2.35 -1.51 0.00 0.00 179.97 181.44 200l h TRP 138 N 0.92 -1.27 -0.85 2.20 7.01 -1.94 0.60 115.95 122.62 200l h TRP 138 Ca 0.34 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.37 200l h TRP 138 Cb 0.12 0.59 -0.04 0.00 -2.10 0.00 0.00 29.16 27.73 200l h TRP 138 CO -0.04 -0.46 0.43 -0.92 -2.79 0.00 0.00 178.44 174.66 200l h TYR 139 N -0.41 1.20 -0.03 2.65 3.20 -1.71 -1.95 116.97 119.92 200l h TYR 139 Ca 0.11 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 200l h TYR 139 Cb 0.60 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 200l h TYR 139 CO -0.57 0.86 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.48 200l h ASN 140 N 1.21 0.07 0.27 -2.11 4.21 -0.44 -1.67 115.58 117.11 200l h ASN 140 Ca 0.30 -0.03 -0.34 0.00 1.21 0.00 0.00 56.30 57.44 200l h ASN 140 Cb 0.09 -0.02 0.03 0.00 -1.12 0.00 0.00 38.32 37.29 200l h ASN 140 CO -0.04 0.49 -1.56 1.56 -1.29 0.00 0.00 177.43 176.59 200l h GLN 141 N 0.06 0.47 -2.08 0.81 1.08 0.43 -3.40 115.11 112.48 200l h GLN 141 Ca 0.00 -0.81 -0.57 0.00 -1.45 0.00 0.00 58.65 55.82 200l h GLN 141 Cb 0.77 0.30 -0.40 0.00 -0.05 0.00 0.00 27.48 28.09 200l h GLN 141 CO 0.06 1.38 -0.91 0.25 -0.95 0.00 0.00 178.83 178.66 200l n THR 142 N -3.66 0.57 -0.08 -0.54 -2.24 -0.76 -5.01 114.28 102.56 200l n THR 142 Ca -0.19 -4.53 -0.07 0.00 -2.27 0.00 0.00 64.05 56.99 200l n THR 142 Cb 1.09 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 200l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 200l h PRO 143 N 4.00 0.19 -0.64 -0.78 0.13 -1.51 0.35 132.00 133.73 200l h PRO 143 Ca 0.12 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 200l h PRO 143 Cb 0.79 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 200l h PRO 143 CO 0.61 0.12 0.34 -0.91 -0.23 0.00 0.00 178.00 177.94 200l h ASN 144 N 0.19 0.81 -0.14 1.44 2.35 -1.95 0.45 115.58 118.73 200l h ASN 144 Ca 0.14 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 200l h ASN 144 Cb 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 200l h ASN 144 CO -0.17 0.69 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.12 200l h ARG 145 N 0.88 0.31 -0.94 0.81 2.43 -1.93 -2.40 114.38 113.52 200l h ARG 145 Ca 0.22 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 200l h ARG 145 Cb 0.07 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 200l h ARG 145 CO -0.03 0.65 0.59 0.00 -1.51 0.00 0.00 179.97 179.67 200l h ALA 146 N 0.65 1.34 -0.80 2.80 0.00 -0.71 -1.10 119.26 121.43 200l h ALA 146 Ca 0.03 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 200l h ALA 146 Cb 0.57 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 200l h ALA 146 CO 0.02 0.30 0.51 -0.22 0.00 0.00 0.00 179.25 179.86 200l h LYS 147 N 1.03 0.96 -0.39 0.00 3.64 0.05 0.13 116.57 121.99 200l h LYS 147 Ca 0.43 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 200l h LYS 147 Cb 0.28 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 200l h LYS 147 CO -0.21 0.63 -0.09 0.00 -2.27 0.00 0.00 179.45 177.52 200l h ARG 148 N 0.99 0.75 -0.46 1.90 3.08 -0.72 -1.92 114.38 118.01 200l h ARG 148 Ca 0.32 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 200l h ARG 148 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 200l h ARG 148 CO -0.12 0.89 -0.23 0.28 -1.07 0.00 0.00 179.97 179.72 200l h VAL 149 N 0.56 1.27 -0.56 2.04 2.07 -1.03 -2.41 116.25 118.19 200l h VAL 149 Ca 0.10 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 200l h VAL 149 Cb 0.61 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 200l h VAL 149 CO 0.04 0.48 0.01 0.40 0.02 0.00 0.00 177.57 178.51 200l h ILE 150 N 0.81 1.26 -0.59 4.57 2.04 -0.97 -0.49 117.51 124.15 200l h ILE 150 Ca 0.10 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 200l h ILE 150 Cb 0.80 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 200l h ILE 150 CO 0.07 0.39 0.09 0.74 0.00 0.00 0.00 178.15 179.43 200l h THR 151 N 0.88 1.25 -0.51 -0.27 2.02 -1.26 0.17 112.91 115.19 200l h THR 151 Ca 0.16 -0.98 -0.09 0.00 0.77 0.00 0.00 66.41 66.28 200l h THR 151 Cb 0.50 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 200l h THR 151 CO 0.02 0.36 -0.01 0.74 0.37 0.00 0.00 175.52 177.00 200l h THR 152 N 0.90 1.26 -0.41 3.16 2.02 -1.16 -0.45 112.91 118.23 200l h THR 152 Ca 0.18 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 200l h THR 152 Cb 0.41 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 200l h THR 152 CO 0.01 0.39 -0.08 0.15 0.37 0.00 0.00 175.52 176.37 200l h PHE 153 N 0.78 0.86 -0.06 3.16 3.57 -0.80 0.16 116.94 124.61 200l h PHE 153 Ca 0.14 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 200l h PHE 153 Cb 0.54 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 200l h PHE 153 CO 0.04 0.89 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.90 200l h ARG 154 N 0.59 0.12 0.00 1.11 2.43 -0.50 -3.35 114.38 114.78 200l h ARG 154 Ca 0.11 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 200l h ARG 154 Cb 0.59 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 200l h ARG 154 CO 0.04 0.47 -1.13 1.79 -1.51 0.00 0.00 179.97 179.63 200l h THR 155 N -0.24 0.49 -1.20 0.20 1.35 -1.12 -3.45 112.91 108.94 200l h THR 155 Ca 0.01 -1.88 -0.26 0.00 -0.55 0.00 0.00 66.41 63.74 200l h THR 155 Cb 0.43 2.04 -0.06 0.00 -1.73 0.00 0.00 68.15 68.83 200l h THR 155 CO 0.01 0.28 -0.28 0.61 -0.25 0.00 0.00 175.52 175.88 200l n GLY 156 N 1.32 0.64 3.46 5.82 0.00 0.04 -5.01 105.19 111.46 200l n GLY 156 Ca -0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 200l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 200l s THR 157 N -2.56 1.26 -1.43 2.61 -4.23 -1.26 -4.74 115.64 105.29 200l s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 200l s THR 157 Cb 0.00 -2.80 0.66 0.00 1.34 0.00 0.00 72.50 71.70 200l s THR 157 CO 0.00 -0.01 1.56 0.79 -0.54 0.00 0.00 174.62 176.42 200l n TRP 158 N -0.70 1.27 -0.28 3.99 7.02 -1.26 -4.52 117.44 122.95 200l n TRP 158 Ca -0.02 -0.53 0.11 0.00 -1.02 0.00 0.00 57.50 56.03 200l n TRP 158 Cb 0.67 -0.16 0.25 0.00 -2.42 0.00 0.00 31.31 29.65 200l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 200l h ASP 159 N 3.94 -0.00 0.00 -0.99 3.32 -1.96 0.31 116.42 121.03 200l h ASP 159 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 200l h ASP 159 Cb 1.25 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.04 200l h ASP 159 CO 0.15 -0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 200l h ALA 160 N 1.73 1.00 -0.35 3.45 0.00 -1.89 0.42 119.26 123.62 200l h ALA 160 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 200l h ALA 160 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 200l h ALA 160 CO -0.62 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.29 200l n TYR 161 N -2.94 0.45 0.81 0.00 4.02 0.11 -4.98 117.16 114.63 200l n TYR 161 Ca -0.03 -0.33 0.10 0.00 -0.01 0.00 0.00 57.90 57.63 200l n TYR 161 Cb 0.06 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.46 200l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48