#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 129l s ASN 2 N 0.00 0.53 0.30 6.12 2.20 -1.26 -5.04 114.94 117.79 129l s ASN 2 Ca 0.00 -1.30 0.02 0.00 -0.94 0.00 0.00 52.86 50.63 129l s ASN 2 Cb 0.00 0.65 0.56 0.00 -2.00 0.00 0.00 41.25 40.46 129l s ASN 2 CO 0.00 -1.27 1.88 -0.29 -2.94 0.00 0.00 177.10 174.48 129l h ILE 3 N 2.16 0.99 -0.35 0.54 6.09 -1.98 -0.18 117.51 124.78 129l h ILE 3 Ca -0.28 -0.34 -0.10 0.00 -1.37 0.00 0.00 64.86 62.77 129l h ILE 3 Cb 1.24 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 129l h ILE 3 CO 0.39 0.18 -0.15 -0.26 -3.07 0.00 0.00 178.15 175.23 129l h PHE 4 N 0.99 0.84 -0.65 2.19 0.04 -1.99 -0.82 116.94 117.54 129l h PHE 4 Ca 0.44 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.94 129l h PHE 4 Cb 0.36 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 129l h PHE 4 CO -0.00 0.92 0.14 0.93 -0.60 0.00 0.00 178.31 179.70 129l h GLU 5 N 0.52 1.06 0.12 1.51 5.08 -1.82 0.28 114.58 121.32 129l h GLU 5 Ca 0.08 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 129l h GLU 5 Cb 0.69 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.81 129l h GLU 5 CO 0.05 0.96 -0.06 1.98 -1.00 0.00 0.00 179.01 180.94 129l h MET 6 N 0.98 -0.15 -0.10 2.33 4.05 -0.89 -2.25 114.93 118.89 129l h MET 6 Ca 0.20 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.57 129l h MET 6 Cb 0.39 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 129l h MET 6 CO 0.01 -0.03 -0.21 -0.07 0.23 0.00 0.00 176.91 176.83 129l h LEU 7 N -0.24 0.16 -1.29 3.39 3.38 -1.03 -1.41 115.31 118.27 129l h LEU 7 Ca -0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 129l h LEU 7 Cb 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 129l h LEU 7 CO 0.03 0.39 0.01 -0.09 0.09 0.00 0.00 178.44 178.87 129l h ARG 8 N 0.15 0.49 -0.18 1.13 9.65 -0.58 0.22 114.38 125.26 129l h ARG 8 Ca 0.03 -0.10 -0.21 0.00 -1.10 0.00 0.00 59.98 58.60 129l h ARG 8 Cb 0.47 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 28.98 129l h ARG 8 CO 0.03 0.51 -0.72 0.82 2.80 0.00 0.00 179.97 183.41 129l h ILE 9 N 0.47 1.28 -0.34 1.20 2.04 -0.83 -2.03 117.51 119.31 129l h ILE 9 Ca 0.10 -1.91 -0.15 0.00 1.00 0.00 0.00 64.86 63.90 129l h ILE 9 Cb 0.29 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 129l h ILE 9 CO 0.01 0.61 -0.40 0.44 0.00 0.00 0.00 178.15 178.81 129l h ASP 10 N 0.54 0.88 0.44 1.72 3.32 -0.60 -3.34 116.42 119.38 129l h ASP 10 Ca -0.04 -0.40 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 129l h ASP 10 Cb 1.35 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 129l h ASP 10 CO 0.15 1.16 -1.71 -0.62 -1.72 0.00 0.00 179.24 176.51 129l n GLU 11 N -4.04 0.64 0.00 3.56 -0.58 0.00 -5.08 120.64 115.14 129l n GLU 11 Ca -0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 129l n GLU 11 Cb 0.54 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 129l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 129l n GLY 12 N 1.43 -0.40 3.11 0.62 0.00 -0.76 -4.47 105.19 104.72 129l n GLY 12 Ca -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 129l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 129l s LEU 13 N 0.00 -0.28 -0.03 0.99 2.96 -1.26 -4.30 118.68 116.76 129l s LEU 13 Ca 0.00 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 129l s LEU 13 Cb 0.00 0.95 -0.00 0.00 0.50 0.00 0.00 46.19 47.64 129l s LEU 13 CO 0.00 -0.22 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.56 129l s ARG 14 N 2.22 1.17 0.00 1.98 0.52 -0.84 -5.01 118.95 119.00 129l s ARG 14 Ca -0.02 -0.40 0.23 0.00 -0.52 0.00 0.00 55.73 55.02 129l s ARG 14 Cb -0.11 -1.07 0.19 0.00 0.52 0.00 0.00 34.95 34.47 129l s ARG 14 CO -0.10 0.17 1.20 1.28 0.02 0.00 0.00 175.30 177.87 129l n LEU 15 N 3.19 1.32 -4.60 2.53 4.77 -1.26 -0.08 117.00 122.87 129l n LEU 15 Ca -0.18 -0.47 -0.25 0.00 -0.03 0.00 0.00 56.01 55.08 129l n LEU 15 Cb 0.54 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 129l n LEU 15 CO 0.25 0.27 -0.38 -0.54 -1.33 0.00 0.00 177.39 175.66 129l s LYS 16 N -2.69 2.16 0.31 3.23 1.02 -1.26 -1.85 119.74 120.66 129l s LYS 16 Ca 0.16 -1.32 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 129l s LYS 16 Cb 0.18 -2.16 -0.12 0.00 -0.52 0.00 0.00 37.83 35.20 129l s LYS 16 CO 0.65 0.41 1.45 -0.89 -0.92 0.00 0.00 175.35 176.06 129l n ILE 17 N -0.32 1.43 -4.11 2.17 5.41 -0.91 -4.65 119.36 118.39 129l n ILE 17 Ca -0.09 -0.36 -0.10 0.00 1.00 0.00 0.00 62.75 63.21 129l n ILE 17 Cb 0.57 -1.75 -0.09 0.00 -0.71 0.00 0.00 39.64 37.66 129l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 129l s TYR 18 N -0.49 0.76 -0.10 1.39 1.13 0.36 -4.95 117.35 115.45 129l s TYR 18 Ca 0.61 -1.13 -0.15 0.00 -1.41 0.00 0.00 57.07 54.99 129l s TYR 18 Cb -0.55 -0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 39.89 129l s TYR 18 CO 0.55 -0.58 0.38 0.15 -2.51 0.00 0.00 175.55 173.54 129l s LYS 19 N -4.03 4.14 0.16 -3.49 1.02 -1.26 -0.33 119.74 115.94 129l s LYS 19 Ca 0.23 0.30 -0.03 0.00 0.02 0.00 0.00 55.97 56.49 129l s LYS 19 Cb 0.06 -3.36 0.04 0.00 -0.52 0.00 0.00 37.83 34.06 129l s LYS 19 CO 0.02 0.38 0.16 -0.40 -0.92 0.00 0.00 175.35 174.58 129l n ASP 20 N 2.99 -0.79 0.29 2.83 5.68 0.36 -4.80 116.55 123.11 129l n ASP 20 Ca -0.11 -0.74 0.16 0.00 -0.50 0.00 0.00 54.79 53.60 129l n ASP 20 Cb 0.52 -0.14 0.90 0.00 -1.14 0.00 0.00 41.12 41.26 129l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 129l h THR 21 N -1.49 0.35 -0.02 2.12 1.35 -1.98 -0.73 112.91 112.50 129l h THR 21 Ca -0.06 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 129l h THR 21 Cb 0.17 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 129l h THR 21 CO 0.04 0.05 -0.39 -0.62 -0.25 0.00 0.00 175.52 174.34 129l n GLU 22 N -3.48 1.36 -1.05 4.72 -0.58 -1.26 -4.96 120.64 115.38 129l n GLU 22 Ca -0.02 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.61 129l n GLU 22 Cb 0.17 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 129l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 129l n GLY 23 N 1.40 0.58 3.88 0.62 0.00 -0.28 -5.07 105.19 106.33 129l n GLY 23 Ca 0.10 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 129l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 129l s TYR 24 N -2.00 3.56 0.13 1.61 2.02 -1.26 -4.70 117.35 116.71 129l s TYR 24 Ca 0.00 0.60 -0.31 0.00 -0.37 0.00 0.00 57.07 56.99 129l s TYR 24 Cb 0.00 -2.01 -0.09 0.00 -0.40 0.00 0.00 41.96 39.45 129l s TYR 24 CO 0.00 0.57 1.59 0.71 -1.57 0.00 0.00 175.55 176.85 129l s TYR 25 N -1.37 2.84 0.07 2.71 2.02 -1.16 -0.49 117.35 121.97 129l s TYR 25 Ca 0.30 0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 57.53 129l s TYR 25 Cb -0.13 -3.93 -0.04 0.00 -0.40 0.00 0.00 41.96 37.46 129l s TYR 25 CO 0.18 -3.52 -0.03 0.99 -1.57 0.00 0.00 175.55 171.60 129l s THR 26 N 1.70 0.30 0.14 -0.71 2.01 0.55 -0.09 115.64 119.54 129l s THR 26 Ca 0.71 -1.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.79 129l s THR 26 Cb -0.42 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 129l s THR 26 CO 0.31 -0.93 0.24 -0.51 -0.69 0.00 0.00 174.62 173.05 129l s ILE 27 N -3.87 0.09 0.00 1.82 2.07 -0.63 -0.49 121.20 120.19 129l s ILE 27 Ca 0.10 -1.38 0.00 0.00 -1.41 0.00 0.00 60.65 57.96 129l s ILE 27 Cb 0.07 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.93 129l s ILE 27 CO -0.08 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.16 129l n GLY 28 N -0.17 2.35 2.95 1.50 0.00 0.89 -1.32 105.19 111.39 129l n GLY 28 Ca -0.09 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 129l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 129l n ILE 29 N 0.00 3.97 -2.56 -0.61 5.41 -1.26 -1.98 119.36 122.33 129l n ILE 29 Ca 0.00 -5.49 -0.13 0.00 1.00 0.00 0.00 62.75 58.12 129l n ILE 29 Cb 0.00 -2.23 0.01 0.00 -0.71 0.00 0.00 39.64 36.72 129l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 129l n GLY 30 N 1.64 -0.10 3.50 7.39 0.00 -1.25 -4.89 105.19 111.49 129l n GLY 30 Ca 0.25 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 129l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 129l s HIS 31 N -2.83 2.92 0.17 1.61 5.04 -0.43 -4.93 115.29 116.84 129l s HIS 31 Ca 0.12 -0.14 -0.31 0.00 -1.54 0.00 0.00 55.06 53.20 129l s HIS 31 Cb -0.05 -3.80 -0.09 0.00 0.04 0.00 0.00 32.58 28.68 129l s HIS 31 CO 0.15 -1.16 1.36 -1.17 -2.34 0.00 0.00 174.74 171.58 129l s LEU 32 N 3.37 4.39 -0.22 8.88 2.96 -1.26 -1.61 118.68 135.20 129l s LEU 32 Ca 0.25 2.41 -0.06 0.00 -0.22 0.00 0.00 54.13 56.51 129l s LEU 32 Cb -0.15 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.75 129l s LEU 32 CO 0.18 -0.60 -0.04 0.18 -1.32 0.00 0.00 176.35 174.74 129l n LEU 33 N 3.14 2.56 -3.57 -0.68 4.77 0.88 -4.94 117.00 119.15 129l n LEU 33 Ca 0.08 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 129l n LEU 33 Cb 0.42 -0.96 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 129l n LEU 33 CO 0.59 0.77 0.83 0.28 -1.33 0.00 0.00 177.39 178.52 129l s THR 34 N -2.51 0.00 -0.91 -5.08 -1.32 -1.15 -4.93 115.64 99.75 129l s THR 34 Ca -0.32 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.40 129l s THR 34 Cb 0.09 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.01 129l s THR 34 CO 0.62 0.00 1.21 0.29 -2.21 0.00 0.00 174.62 174.53 129l n LYS 35 N 0.44 0.07 -2.18 7.08 5.02 -1.26 -2.98 118.16 124.35 129l n LYS 35 Ca -0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 129l n LYS 35 Cb 0.59 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 129l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 129l s SER 36 N -3.23 6.54 -0.00 4.39 0.15 -1.26 -4.90 113.70 115.38 129l s SER 36 Ca 0.09 2.53 0.04 0.00 0.70 0.00 0.00 55.95 59.30 129l s SER 36 Cb 0.16 -2.63 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 129l s SER 36 CO 0.76 -0.68 1.05 -0.81 1.20 0.00 0.00 173.24 174.77 129l n PRO 37 N 0.32 1.35 -3.47 5.44 -0.04 -1.26 -4.74 135.00 132.60 129l n PRO 37 Ca 0.03 -0.48 -0.37 0.00 -0.04 0.00 0.00 63.50 62.64 129l n PRO 37 Cb 0.44 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.67 129l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 129l s SER 38 N -0.90 6.43 0.34 3.54 0.15 -1.26 -4.95 113.70 117.04 129l s SER 38 Ca 0.09 0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.31 129l s SER 38 Cb 0.05 -2.20 0.63 0.00 -1.71 0.00 0.00 66.02 62.79 129l s SER 38 CO 0.06 0.02 1.82 0.25 1.20 0.00 0.00 173.24 176.58 129l h LEU 39 N 7.16 0.26 -0.26 3.45 5.85 -1.99 -1.69 115.31 128.08 129l h LEU 39 Ca -0.39 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 129l h LEU 39 Cb 1.16 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 129l h LEU 39 CO 0.73 0.50 -0.17 0.78 -0.34 0.00 0.00 178.44 179.95 129l h ASN 40 N 0.24 0.59 -0.48 1.25 2.35 -1.97 0.97 115.58 118.52 129l h ASN 40 Ca 0.04 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.41 129l h ASN 40 Cb 0.56 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 129l h ASN 40 CO 0.04 0.90 0.32 0.00 -1.65 0.00 0.00 177.43 177.04 129l h ALA 41 N 0.71 1.92 -0.33 -0.83 0.00 -1.72 -1.08 119.26 117.93 129l h ALA 41 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 129l h ALA 41 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 129l h ALA 41 CO 0.05 -0.01 -0.39 0.00 0.00 0.00 0.00 179.25 178.91 129l h ALA 42 N 1.74 0.49 -0.37 0.00 0.00 -0.72 -1.80 119.26 118.60 129l h ALA 42 Ca 0.21 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 129l h ALA 42 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 129l h ALA 42 CO -0.05 0.59 -0.00 0.87 0.00 0.00 0.00 179.25 180.65 129l h LYS 43 N 0.62 0.58 -0.22 0.00 1.57 -0.27 0.91 116.57 119.76 129l h LYS 43 Ca 0.04 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 129l h LYS 43 Cb 0.98 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.21 129l h LYS 43 CO 0.09 0.60 -0.63 1.03 -0.57 0.00 0.00 179.45 179.98 129l h SER 44 N 0.55 0.88 -0.60 0.86 0.87 -1.04 -1.29 113.55 113.79 129l h SER 44 Ca 0.12 -0.51 -0.07 0.00 -1.23 0.00 0.00 61.79 60.10 129l h SER 44 Cb 0.35 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 129l h SER 44 CO 0.01 1.29 0.11 -0.33 -0.53 0.00 0.00 176.83 177.38 129l h GLU 45 N 0.57 1.01 0.26 2.24 4.39 -1.07 -1.58 114.58 120.39 129l h GLU 45 Ca -0.01 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 129l h GLU 45 Cb 1.23 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 129l h GLU 45 CO 0.13 0.92 -0.16 1.25 -1.16 0.00 0.00 179.01 179.99 129l h LEU 46 N 0.95 -0.41 -1.21 1.33 5.85 -0.54 -0.15 115.31 121.13 129l h LEU 46 Ca 0.19 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 129l h LEU 46 Cb 0.40 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 129l h LEU 46 CO 0.01 -0.26 -0.16 0.44 -0.34 0.00 0.00 178.44 178.13 129l h ASP 47 N -0.41 0.34 -0.83 1.25 3.32 -1.14 -1.60 116.42 117.35 129l h ASP 47 Ca -0.02 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 129l h ASP 47 Cb 0.34 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 129l h ASP 47 CO 0.02 0.52 0.46 0.50 -1.72 0.00 0.00 179.24 179.02 129l h LYS 48 N 0.32 1.15 -0.35 3.56 3.64 -1.04 0.46 116.57 124.31 129l h LYS 48 Ca 0.06 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 129l h LYS 48 Cb 0.48 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 129l h LYS 48 CO 0.03 0.84 -0.31 0.00 -2.27 0.00 0.00 179.45 177.73 129l h ALA 49 N 1.25 0.78 0.00 5.00 0.00 -0.28 -3.27 119.26 122.74 129l h ALA 49 Ca 0.29 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 129l h ALA 49 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 129l h ALA 49 CO -0.05 0.65 -1.44 0.82 0.00 0.00 0.00 179.25 179.24 129l h ILE 50 N 0.66 0.67 0.00 0.00 1.08 -1.28 -3.49 117.51 115.14 129l h ILE 50 Ca 0.07 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 129l h ILE 50 Cb 0.85 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 129l h ILE 50 CO 0.07 0.38 0.00 0.61 -0.69 0.00 0.00 178.15 178.52 129l n GLY 51 N 1.43 0.48 3.54 5.37 0.00 0.16 -5.05 105.19 111.13 129l n GLY 51 Ca -0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 129l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 129l s ARG 52 N -3.32 1.41 -0.56 1.61 1.70 -1.09 -5.04 118.95 113.65 129l s ARG 52 Ca 0.00 -0.82 -0.28 0.00 -0.47 0.00 0.00 55.73 54.17 129l s ARG 52 Cb 0.00 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.93 129l s ARG 52 CO 0.00 -0.61 1.47 -0.80 -1.08 0.00 0.00 175.30 174.29 129l s ASN 53 N -2.86 6.03 -0.02 -2.89 -0.87 -1.26 -4.34 114.94 108.72 129l s ASN 53 Ca 0.08 0.30 0.16 0.00 -1.57 0.00 0.00 52.86 51.83 129l s ASN 53 Cb -0.02 -2.54 -0.20 0.00 -0.02 0.00 0.00 41.25 38.47 129l s ASN 53 CO -0.03 -1.79 0.64 0.35 -2.57 0.00 0.00 177.10 173.70 129l n THR 54 N 6.90 1.33 -2.23 1.60 -2.24 -1.26 -4.96 114.28 113.42 129l n THR 54 Ca 0.13 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 129l n THR 54 Cb 0.49 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 129l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 129l n ASN 55 N -2.90 -4.87 0.00 3.42 5.15 -1.26 -2.85 115.26 111.95 129l n ASN 55 Ca -0.15 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 129l n ASN 55 Cb 0.96 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 129l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 129l n GLY 56 N -1.01 0.47 3.09 8.20 0.00 -1.26 -5.03 105.19 109.64 129l n GLY 56 Ca -0.19 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 129l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 129l s VAL 57 N -2.00 1.06 0.35 1.61 1.01 -1.13 -2.14 120.40 119.16 129l s VAL 57 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.46 129l s VAL 57 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 129l s VAL 57 CO 0.00 0.31 0.10 0.27 0.00 0.00 0.00 175.10 175.78 129l s ILE 58 N -0.19 0.76 0.62 2.22 -4.36 -0.77 -4.78 121.20 114.71 129l s ILE 58 Ca 0.03 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.47 129l s ILE 58 Cb -0.07 -2.55 0.10 0.00 1.25 0.00 0.00 42.46 41.20 129l s ILE 58 CO -0.00 0.00 0.86 0.42 0.24 0.00 0.00 174.94 176.46 129l s THR 59 N -3.34 2.20 0.21 8.37 -4.23 -1.26 -4.87 115.64 112.71 129l s THR 59 Ca 0.31 -0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 59.89 129l s THR 59 Cb 0.05 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.68 129l s THR 59 CO 0.15 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.59 129l h LYS 60 N -0.09 0.88 -0.69 3.99 3.64 -1.99 -0.48 116.57 121.84 129l h LYS 60 Ca -0.33 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 129l h LYS 60 Cb 1.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 129l h LYS 60 CO 0.41 0.58 0.43 -0.44 -2.27 0.00 0.00 179.45 178.16 129l h ASP 61 N 0.90 0.82 -0.35 4.20 3.32 -1.98 0.56 116.42 123.89 129l h ASP 61 Ca 0.29 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 129l h ASP 61 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 129l h ASP 61 CO -0.10 0.62 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.56 129l h GLU 62 N 0.94 0.82 -0.71 3.56 5.08 -1.71 -0.75 114.58 121.80 129l h GLU 62 Ca 0.25 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 129l h GLU 62 Cb -0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 129l h GLU 62 CO -0.05 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 179.12 129l h ALA 63 N 1.10 0.93 0.00 3.43 0.00 -0.28 -2.17 119.26 122.27 129l h ALA 63 Ca 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 129l h ALA 63 Cb 0.66 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 129l h ALA 63 CO 0.05 0.59 -0.29 0.93 0.00 0.00 0.00 179.25 180.54 129l h GLU 64 N 1.04 0.00 -0.15 0.00 5.08 -0.65 -1.26 114.58 118.64 129l h GLU 64 Ca 0.23 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 129l h GLU 64 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 129l h GLU 64 CO -0.01 0.29 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.68 129l h LYS 65 N 0.00 0.52 -0.64 2.33 3.64 -0.69 -0.11 116.57 121.60 129l h LYS 65 Ca -0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 129l h LYS 65 Cb 0.74 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 129l h LYS 65 CO 0.04 0.98 0.35 -0.07 -2.27 0.00 0.00 179.45 178.48 129l h LEU 66 N 0.14 0.79 -0.20 5.20 3.38 -1.13 -1.90 115.31 121.58 129l h LEU 66 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 129l h LEU 66 Cb 1.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 129l h LEU 66 CO 0.08 0.63 0.05 0.15 0.09 0.00 0.00 178.44 179.45 129l h PHE 67 N 0.89 0.34 -0.63 1.13 3.57 -0.92 -0.08 116.94 121.23 129l h PHE 67 Ca 0.23 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.75 129l h PHE 67 Cb 0.02 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 129l h PHE 67 CO 0.01 0.43 0.33 -0.91 -2.23 0.00 0.00 178.31 175.94 129l h ASN 68 N 0.15 0.48 -0.77 0.41 2.35 -0.71 -0.21 115.58 117.28 129l h ASN 68 Ca 0.06 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 129l h ASN 68 Cb 0.26 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 129l h ASN 68 CO -0.00 0.31 0.31 1.56 -1.65 0.00 0.00 177.43 177.95 129l h GLN 69 N 0.61 1.15 -0.20 0.81 4.20 -1.09 -2.51 115.11 118.09 129l h GLN 69 Ca 0.29 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 129l h GLN 69 Cb 0.21 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 129l h GLN 69 CO -0.20 0.93 -0.30 -0.44 -0.67 0.00 0.00 178.83 178.16 129l h ASP 70 N 1.11 0.41 -0.30 1.46 3.32 -0.23 -0.31 116.42 121.88 129l h ASP 70 Ca 0.26 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 129l h ASP 70 Cb 0.22 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 129l h ASP 70 CO -0.02 0.69 -0.51 0.58 -1.72 0.00 0.00 179.24 178.26 129l h VAL 71 N 0.35 1.28 -0.38 -1.35 2.07 -0.93 -2.19 116.25 115.09 129l h VAL 71 Ca 0.05 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.88 129l h VAL 71 Cb 0.70 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 129l h VAL 71 CO 0.05 0.55 0.25 -0.78 0.02 0.00 0.00 177.57 177.67 129l h ASP 72 N 0.65 0.44 -0.80 0.57 3.58 -1.30 -1.46 116.42 118.11 129l h ASP 72 Ca 0.02 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.48 129l h ASP 72 Cb 1.12 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 129l h ASP 72 CO 0.12 0.32 0.51 0.00 -2.88 0.00 0.00 179.24 177.31 129l h ALA 73 N 1.14 1.04 0.30 -0.78 0.00 -0.96 -1.44 119.26 118.56 129l h ALA 73 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 129l h ALA 73 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.45 129l h ALA 73 CO -0.03 0.35 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 129l h ALA 74 N 1.32 -0.41 -0.34 0.00 0.00 -0.65 0.16 119.26 119.34 129l h ALA 74 Ca 0.31 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.19 129l h ALA 74 Cb -0.03 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 129l h ALA 74 CO -0.10 -0.72 -0.04 0.28 0.00 0.00 0.00 179.25 178.67 129l h VAL 75 N -0.43 0.70 -0.54 0.00 2.07 -1.20 -0.87 116.25 115.99 129l h VAL 75 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.47 129l h VAL 75 Cb 0.33 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 129l h VAL 75 CO 0.07 0.01 0.35 0.03 0.02 0.00 0.00 177.57 178.05 129l h ARG 76 N 0.04 0.71 -0.37 1.57 3.08 -0.98 -1.01 114.38 117.42 129l h ARG 76 Ca 0.16 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.20 129l h ARG 76 Cb 0.24 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 129l h ARG 76 CO -0.32 0.48 0.17 0.78 -1.07 0.00 0.00 179.97 180.01 129l h GLY 77 N 0.73 0.50 0.75 0.04 0.00 -0.29 0.85 103.07 105.63 129l h GLY 77 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.45 129l h GLY 77 CO -0.04 0.07 0.16 -2.22 0.00 0.00 0.00 176.54 174.51 129l h ILE 78 N 0.35 0.94 0.00 2.60 2.04 -0.57 -1.94 117.51 120.92 129l h ILE 78 Ca 0.16 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.91 129l h ILE 78 Cb 0.10 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 129l h ILE 78 CO -0.13 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.01 129l h LEU 79 N 0.34 0.00 0.00 1.44 3.38 -0.38 -1.49 115.31 118.59 129l h LEU 79 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 129l h LEU 79 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 129l h LEU 79 CO -0.14 0.00 -0.75 0.54 0.09 0.00 0.00 178.44 178.18 129l n ARG 80 N -2.75 0.08 -3.33 1.13 1.74 0.21 -4.80 116.66 108.94 129l n ARG 80 Ca 0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 129l n ARG 80 Cb 0.26 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 129l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 129l s ASN 81 N -3.25 6.52 0.56 0.55 3.84 -0.59 -4.94 114.94 117.63 129l s ASN 81 Ca 0.08 0.62 0.30 0.00 0.21 0.00 0.00 52.86 54.08 129l s ASN 81 Cb 0.16 -2.26 1.67 0.00 -0.55 0.00 0.00 41.25 40.27 129l s ASN 81 CO 0.77 -0.10 2.16 0.00 -2.79 0.00 0.00 177.10 177.13 129l h ALA 82 N 7.30 1.31 0.00 1.71 0.00 -1.90 -0.77 119.26 126.90 129l h ALA 82 Ca -0.36 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 129l h ALA 82 Cb 1.16 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 129l h ALA 82 CO 0.73 0.08 -1.70 1.63 0.00 0.00 0.00 179.25 179.99 129l n LYS 83 N -3.61 0.63 -0.04 0.00 4.01 -1.26 -4.52 118.16 113.37 129l n LYS 83 Ca -0.02 0.30 -0.21 0.00 -0.51 0.00 0.00 58.31 57.88 129l n LYS 83 Cb 0.17 -1.80 -0.13 0.00 -0.51 0.00 0.00 35.03 32.77 129l n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 129l h LEU 84 N 0.00 0.20 -0.81 -0.35 3.38 -1.68 -3.37 115.31 112.68 129l h LEU 84 Ca -0.28 -0.76 0.18 0.00 0.09 0.00 0.00 57.88 57.11 129l h LEU 84 Cb 2.01 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 42.58 129l h LEU 84 CO 0.08 1.51 0.27 0.50 0.09 0.00 0.00 178.44 180.90 129l h LYS 85 N -0.61 0.33 -0.44 1.13 3.64 -0.84 -1.08 116.57 118.70 129l h LYS 85 Ca -0.29 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 129l h LYS 85 Cb 1.52 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 129l h LYS 85 CO -0.04 0.22 0.09 -1.35 -2.27 0.00 0.00 179.45 176.09 129l h PRO 86 N 0.34 0.66 0.10 1.90 0.11 -1.80 0.19 132.00 133.50 129l h PRO 86 Ca 0.48 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 129l h PRO 86 Cb 0.85 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.85 129l h PRO 86 CO -0.52 0.62 -0.05 0.28 -0.21 0.00 0.00 178.00 178.13 129l h VAL 87 N 0.64 1.03 -0.51 3.15 2.07 -1.40 -2.72 116.25 118.51 129l h VAL 87 Ca 0.14 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.25 129l h VAL 87 Cb 0.27 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 129l h VAL 87 CO 0.00 0.12 0.20 0.22 0.02 0.00 0.00 177.57 178.13 129l h TYR 88 N -0.35 0.35 -0.15 1.57 5.03 -0.99 -1.81 116.97 120.63 129l h TYR 88 Ca -0.01 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.34 129l h TYR 88 Cb 0.29 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 129l h TYR 88 CO -0.00 0.13 0.10 -0.44 -1.32 0.00 0.00 178.16 176.63 129l h ASP 89 N 0.39 0.08 1.72 -2.11 3.32 -0.57 -2.01 116.42 117.25 129l h ASP 89 Ca 0.25 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 129l h ASP 89 Cb 0.25 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.78 129l h ASP 89 CO -0.23 0.06 0.00 0.77 -1.72 0.00 0.00 179.24 178.11 129l h SER 90 N 0.10 0.00 -3.23 6.45 4.64 -1.01 -3.47 113.55 117.04 129l h SER 90 Ca 0.06 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.90 129l h SER 90 Cb 0.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.24 129l h SER 90 CO -0.01 0.00 -0.02 -0.76 -0.87 0.00 0.00 176.83 175.17 129l s LEU 91 N -5.42 3.79 0.94 5.97 1.43 -0.76 -5.08 118.68 119.55 129l s LEU 91 Ca 0.08 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 53.77 129l s LEU 91 Cb 0.08 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.83 129l s LEU 91 CO 0.63 -0.46 1.16 1.51 0.23 0.00 0.00 176.35 179.41 129l s ASP 92 N -4.08 3.29 0.20 2.29 -4.77 -1.26 -4.80 116.67 107.54 129l s ASP 92 Ca 0.44 0.86 -0.09 0.00 -3.30 0.00 0.00 52.55 50.46 129l s ASP 92 Cb -0.10 -1.34 0.13 0.00 -1.09 0.00 0.00 42.92 40.51 129l s ASP 92 CO 0.41 -2.68 1.76 0.00 0.70 0.00 0.00 175.17 175.36 129l h THR 93 N -1.59 1.25 -0.32 2.11 1.03 -1.97 -0.80 112.91 112.62 129l h THR 93 Ca -0.49 -0.80 -0.09 0.00 -0.01 0.00 0.00 66.41 65.02 129l h THR 93 Cb 1.32 0.41 -0.01 0.00 -1.07 0.00 0.00 68.15 68.80 129l h THR 93 CO 0.57 0.32 -0.17 0.58 -0.01 0.00 0.00 175.52 176.82 129l h VAL 94 N 1.04 1.29 0.00 0.00 2.07 -1.94 -2.82 116.25 115.89 129l h VAL 94 Ca 0.24 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 129l h VAL 94 Cb 0.22 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 129l h VAL 94 CO -0.02 0.41 -0.40 0.03 0.02 0.00 0.00 177.57 177.61 129l h ARG 95 N 0.45 0.00 -0.50 1.57 3.08 -1.80 -1.83 114.38 115.35 129l h ARG 95 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 129l h ARG 95 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 129l h ARG 95 CO 0.05 0.40 0.24 0.00 -1.07 0.00 0.00 179.97 179.59 129l h ARG 96 N 0.00 0.70 -0.40 0.04 3.08 -1.05 -1.89 114.38 114.86 129l h ARG 96 Ca -0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 129l h ARG 96 Cb 0.77 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 129l h ARG 96 CO 0.05 0.54 -0.04 0.00 -1.07 0.00 0.00 179.97 179.45 129l h ALA 97 N 1.57 1.17 -0.62 0.04 0.00 -1.09 -1.36 119.26 118.97 129l h ALA 97 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 129l h ALA 97 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 129l h ALA 97 CO -0.02 0.53 0.13 0.00 0.00 0.00 0.00 179.25 179.89 129l h ALA 98 N 1.33 1.05 -0.40 0.00 0.00 -1.09 -1.36 119.26 118.79 129l h ALA 98 Ca 0.12 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 129l h ALA 98 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 129l h ALA 98 CO 0.02 0.62 -0.32 1.25 0.00 0.00 0.00 179.25 180.82 129l h LEU 99 N 0.94 0.95 -0.68 0.00 5.85 -1.03 -2.60 115.31 118.74 129l h LEU 99 Ca 0.20 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 129l h LEU 99 Cb 0.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 129l h LEU 99 CO 0.00 1.18 0.42 0.40 -0.34 0.00 0.00 178.44 180.10 129l h ILE 100 N 0.76 1.19 -0.59 4.05 2.04 -0.98 -1.39 117.51 122.59 129l h ILE 100 Ca 0.08 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.54 129l h ILE 100 Cb 0.90 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 129l h ILE 100 CO 0.08 0.20 0.36 -1.13 0.00 0.00 0.00 178.15 177.67 129l h ASN 101 N 0.93 0.60 -0.63 1.72 -0.73 -1.14 0.34 115.58 116.66 129l h ASN 101 Ca 0.24 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 129l h ASN 101 Cb -0.04 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.40 129l h ASN 101 CO -0.05 0.42 0.23 0.24 -0.37 0.00 0.00 177.43 177.90 129l h MET 102 N 0.72 0.99 -0.35 6.67 2.86 -1.20 -1.33 114.93 123.30 129l h MET 102 Ca 0.24 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 129l h MET 102 Cb 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 129l h MET 102 CO -0.10 0.83 -0.29 0.28 1.06 0.00 0.00 176.91 178.69 129l h VAL 103 N 0.97 1.28 -0.62 -2.22 2.07 -0.13 -0.86 116.25 116.74 129l h VAL 103 Ca 0.22 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 129l h VAL 103 Cb 0.24 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 129l h VAL 103 CO -0.01 0.47 0.33 0.15 0.02 0.00 0.00 177.57 178.53 129l h PHE 104 N 0.64 0.86 -0.07 1.57 3.04 0.16 0.99 116.94 124.12 129l h PHE 104 Ca 0.08 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 129l h PHE 104 Cb 0.81 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 39.06 129l h PHE 104 CO 0.04 0.62 -0.44 0.37 -2.02 0.00 0.00 178.31 176.88 129l h GLN 105 N 0.84 0.41 -0.01 1.11 4.15 -1.08 -3.38 115.11 117.16 129l h GLN 105 Ca 0.22 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.28 129l h GLN 105 Cb 0.06 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.83 129l h GLN 105 CO -0.03 1.00 -0.21 0.00 -1.93 0.00 0.00 178.83 177.66 129l n MET 106 N -4.31 2.37 0.00 1.69 0.00 -0.34 -5.10 117.12 111.42 129l n MET 106 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 57.70 57.11 129l n MET 106 Cb 0.57 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.76 129l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 129l n GLY 107 N 0.88 -1.24 0.24 3.17 0.00 0.34 -3.94 105.19 104.65 129l n GLY 107 Ca 0.03 -1.52 0.03 0.00 0.00 0.00 0.00 46.02 44.56 129l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 129l h GLU 108 N 0.00 0.21 -0.11 1.61 4.81 -1.92 -1.81 114.58 117.37 129l h GLU 108 Ca 0.00 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 129l h GLU 108 Cb 0.00 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.35 129l h GLU 108 CO 0.00 0.33 -0.44 1.15 -0.73 0.00 0.00 179.01 179.33 129l h THR 109 N 0.20 1.37 -0.59 0.32 2.02 -1.96 -1.89 112.91 112.39 129l h THR 109 Ca 0.04 -1.76 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 129l h THR 109 Cb 0.33 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 129l h THR 109 CO 0.02 0.53 0.24 1.23 0.37 0.00 0.00 175.52 177.91 129l h GLY 110 N 0.07 0.95 0.98 2.16 0.00 -1.61 -2.88 103.07 102.74 129l h GLY 110 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 129l h GLY 110 CO 0.09 0.48 0.11 -2.08 0.00 0.00 0.00 176.54 175.15 129l h VAL 111 N 0.82 1.24 -0.08 4.60 2.07 -1.30 -2.53 116.25 121.07 129l h VAL 111 Ca 0.20 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.86 129l h VAL 111 Cb 0.20 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 129l h VAL 111 CO -0.02 0.32 0.15 0.00 0.02 0.00 0.00 177.57 178.04 129l h ALA 112 N 0.99 1.49 0.00 1.67 0.00 -1.22 -1.12 119.26 121.07 129l h ALA 112 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 129l h ALA 112 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 129l h ALA 112 CO 0.00 -0.19 0.00 0.78 0.00 0.00 0.00 179.25 179.84 129l h GLY 113 N 0.00 0.00 -4.39 0.00 0.00 -1.24 -3.32 103.07 94.12 129l h GLY 113 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.99 129l h GLY 113 CO -0.00 0.00 0.45 0.69 0.00 0.00 0.00 176.54 177.68 129l n PHE 114 N -2.46 0.96 -0.39 5.60 3.01 -0.43 -4.73 117.46 119.02 129l n PHE 114 Ca 0.03 -1.89 -0.10 0.00 1.01 0.00 0.00 57.45 56.50 129l n PHE 114 Cb 0.33 -1.61 -0.09 0.00 -0.01 0.00 0.00 39.48 38.09 129l n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 129l n THR 115 N 1.95 -0.64 -0.18 4.37 -1.04 -1.25 -0.63 114.28 116.86 129l n THR 115 Ca 0.50 2.28 -0.08 0.00 -2.04 0.00 0.00 64.05 64.71 129l n THR 115 Cb 0.68 -2.82 0.02 0.00 -1.82 0.00 0.00 70.33 66.39 129l n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 129l h ASN 116 N 0.00 0.67 -0.06 8.00 2.35 -1.94 -1.95 115.58 122.65 129l h ASN 116 Ca 0.15 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 129l h ASN 116 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 129l h ASN 116 CO -0.88 0.61 -0.19 0.28 -1.65 0.00 0.00 177.43 175.60 129l h SER 117 N 0.68 0.42 -0.82 5.81 0.02 -1.64 -2.06 113.55 115.97 129l h SER 117 Ca 0.18 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 129l h SER 117 Cb 0.12 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 129l h SER 117 CO -0.02 0.63 0.51 -0.07 -1.14 0.00 0.00 176.83 176.74 129l h LEU 118 N 0.39 0.97 -0.61 5.07 3.38 -0.53 0.19 115.31 124.17 129l h LEU 118 Ca 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 129l h LEU 118 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 129l h LEU 118 CO 0.04 0.73 0.15 -0.09 0.09 0.00 0.00 178.44 179.36 129l h ARG 119 N 1.12 0.97 -0.37 1.13 2.43 -1.09 0.00 114.38 118.56 129l h ARG 119 Ca 0.30 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 129l h ARG 119 Cb -0.08 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 129l h ARG 119 CO -0.06 0.88 -0.13 0.52 -1.51 0.00 0.00 179.97 179.67 129l h MET 120 N 0.88 0.67 -0.36 0.20 2.86 -0.89 -1.71 114.93 116.58 129l h MET 120 Ca 0.19 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 129l h MET 120 Cb 0.34 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 129l h MET 120 CO 0.00 0.77 -0.28 -0.07 1.06 0.00 0.00 176.91 178.39 129l h LEU 121 N 0.60 0.87 -1.55 1.22 3.38 -0.35 -2.31 115.31 117.17 129l h LEU 121 Ca 0.10 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.68 129l h LEU 121 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 129l h LEU 121 CO 0.04 1.13 0.37 -0.61 0.09 0.00 0.00 178.44 179.45 129l h GLN 122 N 0.62 0.55 -0.00 1.13 4.15 -0.65 -0.83 115.11 120.07 129l h GLN 122 Ca 0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 129l h GLN 122 Cb 0.86 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.42 129l h GLN 122 CO 0.07 0.36 -0.08 1.04 -1.93 0.00 0.00 178.83 178.30 129l n GLN 123 N -4.47 0.77 -2.61 1.69 6.02 -0.68 -4.93 117.38 113.17 129l n GLN 123 Ca 0.07 -0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 56.70 129l n GLN 123 Cb 0.20 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.98 129l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 129l n LYS 124 N -0.91 -2.52 -3.17 -1.09 5.02 -0.32 -4.96 118.16 110.22 129l n LYS 124 Ca 0.16 0.55 -0.44 0.00 -2.02 0.00 0.00 58.31 56.56 129l n LYS 124 Cb 0.26 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 129l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 129l n ARG 125 N -2.58 3.96 0.02 1.97 1.74 -0.92 -4.90 116.66 115.95 129l n ARG 125 Ca -0.08 -4.47 -0.11 0.00 -0.77 0.00 0.00 57.85 52.41 129l n ARG 125 Cb 0.58 -2.55 -0.06 0.00 -1.02 0.00 0.00 32.46 29.41 129l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 129l h TRP 126 N 6.10 -0.01 -0.33 -1.55 -0.00 -1.90 -0.78 115.95 117.48 129l h TRP 126 Ca 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.98 129l h TRP 126 Cb 0.75 0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.91 129l h TRP 126 CO 0.88 -0.01 -0.26 -0.44 -0.00 0.00 0.00 178.44 178.61 129l h ASP 127 N 0.00 0.67 -0.36 -3.49 5.19 -1.90 -1.52 116.42 115.02 129l h ASP 127 Ca 0.02 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.08 129l h ASP 127 Cb 0.03 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 129l h ASP 127 CO -0.04 0.91 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.49 129l h GLU 128 N 0.57 0.74 -0.95 3.56 5.08 -1.96 -2.27 114.58 119.36 129l h GLU 128 Ca 0.08 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 129l h GLU 128 Cb 0.75 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 129l h GLU 128 CO 0.06 0.93 0.57 0.00 -1.00 0.00 0.00 179.01 179.58 129l h ALA 129 N 0.79 1.22 -0.34 3.43 0.00 -0.96 -1.41 119.26 121.98 129l h ALA 129 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 129l h ALA 129 Cb 0.71 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 129l h ALA 129 CO 0.05 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 129l h ALA 130 N 1.32 1.14 -0.24 0.00 0.00 -1.02 0.98 119.26 121.43 129l h ALA 130 Ca 0.34 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 129l h ALA 130 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.59 129l h ALA 130 CO -0.06 0.54 -0.44 0.28 0.00 0.00 0.00 179.25 179.57 129l h VAL 131 N 0.55 1.31 -0.53 0.00 2.07 -1.02 -3.00 116.25 115.62 129l h VAL 131 Ca 0.10 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 129l h VAL 131 Cb 0.55 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 129l h VAL 131 CO 0.03 0.52 0.04 -1.13 0.02 0.00 0.00 177.57 177.05 129l h ASN 132 N 0.44 0.88 -0.01 0.57 -0.73 -0.83 -2.50 115.58 113.40 129l h ASN 132 Ca 0.01 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 57.89 129l h ASN 132 Cb 1.04 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.39 129l h ASN 132 CO 0.10 0.95 0.01 -0.07 -0.37 0.00 0.00 177.43 178.05 129l h LEU 133 N 0.79 0.02 -1.68 0.34 3.38 -0.83 -1.88 115.31 115.44 129l h LEU 133 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 129l h LEU 133 Cb 0.48 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 129l h LEU 133 CO 0.02 0.02 -0.05 0.00 0.09 0.00 0.00 178.44 178.51 129l h ALA 134 N 1.99 1.04 -1.06 1.53 0.00 -1.30 -3.33 119.26 118.13 129l h ALA 134 Ca 0.01 -0.05 -0.74 0.00 0.00 0.00 0.00 54.91 54.13 129l h ALA 134 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 129l h ALA 134 CO -0.00 0.07 1.94 1.63 0.00 0.00 0.00 179.25 182.89 129l n LYS 135 N -3.21 3.43 -3.59 0.00 5.02 -0.71 -4.68 118.16 114.41 129l n LYS 135 Ca -0.00 -3.52 -0.14 0.00 -2.02 0.00 0.00 58.31 52.63 129l n LYS 135 Cb 0.28 -3.04 -0.06 0.00 -0.02 0.00 0.00 35.03 32.20 129l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 129l s SER 136 N 1.98 -0.41 0.30 4.39 1.04 -1.25 -5.01 113.70 114.74 129l s SER 136 Ca 0.42 0.15 -0.00 0.00 0.48 0.00 0.00 55.95 57.00 129l s SER 136 Cb 0.06 0.48 0.50 0.00 0.10 0.00 0.00 66.02 67.15 129l s SER 136 CO 0.00 -0.70 1.94 -0.09 0.98 0.00 0.00 173.24 175.37 129l h ARG 137 N 2.85 1.03 -0.68 4.02 2.43 -1.92 -2.59 114.38 119.52 129l h ARG 137 Ca -0.31 -0.06 0.15 0.00 -0.81 0.00 0.00 59.98 58.95 129l h ARG 137 Cb 1.21 -0.23 -0.11 0.00 -0.42 0.00 0.00 29.97 30.42 129l h ARG 137 CO 0.42 0.68 0.04 2.35 -1.51 0.00 0.00 179.97 181.94 129l h TRP 138 N 1.06 0.02 -0.06 2.20 7.01 -1.95 0.41 115.95 124.64 129l h TRP 138 Ca 0.35 0.05 -0.22 0.00 2.11 0.00 0.00 58.89 61.18 129l h TRP 138 Cb 0.05 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 129l h TRP 138 CO -0.00 -0.17 -0.85 -0.92 -2.79 0.00 0.00 178.44 173.71 129l h TYR 139 N 0.14 0.75 -0.10 2.65 3.20 -1.75 -1.51 116.97 120.35 129l h TYR 139 Ca 0.36 -0.36 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 129l h TYR 139 Cb 0.61 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 129l h TYR 139 CO -0.36 1.17 -0.36 -0.91 -1.64 0.00 0.00 178.16 176.06 129l h ASN 140 N 0.33 0.21 0.10 -2.11 2.35 -0.95 -2.06 115.58 113.46 129l h ASN 140 Ca -0.06 -0.08 -0.25 0.00 -0.55 0.00 0.00 56.30 55.36 129l h ASN 140 Cb 1.47 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.77 129l h ASN 140 CO 0.16 0.56 -1.26 1.56 -1.65 0.00 0.00 177.43 176.80 129l h GLN 141 N 0.18 0.21 -2.43 0.81 1.08 -0.16 -3.40 115.11 111.39 129l h GLN 141 Ca 0.02 -0.36 -0.60 0.00 -1.45 0.00 0.00 58.65 56.27 129l h GLN 141 Cb 0.72 0.13 -0.41 0.00 -0.05 0.00 0.00 27.48 27.87 129l h GLN 141 CO 0.05 1.17 -0.74 0.25 -0.95 0.00 0.00 178.83 178.61 129l n THR 142 N -4.03 1.04 -0.09 -0.54 -2.24 -0.57 -4.96 114.28 102.88 129l n THR 142 Ca -0.24 -4.62 -0.05 0.00 -2.27 0.00 0.00 64.05 56.87 129l n THR 142 Cb 0.85 -2.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.21 129l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 129l h PRO 143 N 4.70 0.76 -0.31 -0.78 0.13 -1.56 -0.59 132.00 134.35 129l h PRO 143 Ca 0.17 -0.22 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 129l h PRO 143 Cb 0.77 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 129l h PRO 143 CO 0.66 0.80 -0.35 -0.91 -0.23 0.00 0.00 178.00 177.97 129l h ASN 144 N 0.70 0.85 -0.24 1.44 2.35 -1.93 -1.12 115.58 117.63 129l h ASN 144 Ca 0.13 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 129l h ASN 144 Cb 0.49 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 129l h ASN 144 CO 0.03 1.15 0.09 -0.09 -1.65 0.00 0.00 177.43 176.96 129l h ARG 145 N 0.55 0.36 -0.68 0.81 2.43 -1.96 -2.47 114.38 113.42 129l h ARG 145 Ca 0.05 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 129l h ARG 145 Cb 0.93 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 129l h ARG 145 CO 0.08 0.41 0.40 0.00 -1.51 0.00 0.00 179.97 179.36 129l h ALA 146 N 0.93 0.90 -0.98 2.80 0.00 -1.03 -1.75 119.26 120.12 129l h ALA 146 Ca 0.08 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.04 129l h ALA 146 Cb 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 129l h ALA 146 CO -0.01 0.13 0.63 0.87 0.00 0.00 0.00 179.25 180.88 129l h LYS 147 N 0.77 1.12 -0.19 0.00 1.57 -1.11 0.18 116.57 118.91 129l h LYS 147 Ca 0.29 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 129l h LYS 147 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 129l h LYS 147 CO -0.14 0.74 0.09 0.00 -0.57 0.00 0.00 179.45 179.57 129l h ARG 148 N 1.16 0.27 -0.51 3.15 3.08 -0.87 -0.79 114.38 119.87 129l h ARG 148 Ca 0.42 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.33 129l h ARG 148 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 129l h ARG 148 CO -0.17 0.31 -0.05 0.28 -1.07 0.00 0.00 179.97 179.27 129l h VAL 149 N 0.17 1.27 -0.45 2.04 2.07 -0.63 -2.47 116.25 118.24 129l h VAL 149 Ca 0.06 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.44 129l h VAL 149 Cb 0.13 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 129l h VAL 149 CO -0.01 0.41 0.24 0.40 0.02 0.00 0.00 177.57 178.63 129l h ILE 150 N 0.80 1.00 -0.47 4.57 2.04 -0.63 -1.28 117.51 123.54 129l h ILE 150 Ca 0.14 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 129l h ILE 150 Cb 0.59 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 129l h ILE 150 CO 0.04 0.09 0.23 0.74 0.00 0.00 0.00 178.15 179.25 129l h THR 151 N 0.48 1.16 -0.41 -0.27 2.02 -1.07 0.23 112.91 115.05 129l h THR 151 Ca 0.19 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 129l h THR 151 Cb 0.07 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 129l h THR 151 CO -0.12 0.18 0.12 0.74 0.37 0.00 0.00 175.52 176.81 129l h THR 152 N 0.66 1.22 -0.25 3.16 2.02 -0.95 -0.05 112.91 118.72 129l h THR 152 Ca 0.17 -0.74 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 129l h THR 152 Cb 0.06 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 129l h THR 152 CO -0.02 0.26 -0.37 -0.26 0.37 0.00 0.00 175.52 175.50 129l h PHE 153 N 0.52 0.67 -0.57 3.16 0.04 -0.61 -0.42 116.94 119.73 129l h PHE 153 Ca 0.13 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 129l h PHE 153 Cb 0.28 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 129l h PHE 153 CO 0.01 0.86 0.13 -0.09 -0.60 0.00 0.00 178.31 178.62 129l h ARG 154 N 0.48 0.93 0.00 1.51 2.43 -0.58 -3.35 114.38 115.79 129l h ARG 154 Ca 0.05 -0.23 -0.25 0.00 -0.81 0.00 0.00 59.98 58.74 129l h ARG 154 Cb 0.86 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 129l h ARG 154 CO 0.07 0.87 -1.94 0.25 -1.51 0.00 0.00 179.97 177.71 129l n THR 155 N -4.37 1.17 -1.69 0.20 -2.24 -0.07 -4.80 114.28 102.49 129l n THR 155 Ca 0.03 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.92 129l n THR 155 Cb 0.25 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 129l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 129l n GLY 156 N 1.55 0.93 3.47 3.38 0.00 -0.17 -5.02 105.19 109.32 129l n GLY 156 Ca -0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 129l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 129l s THR 157 N -2.58 1.34 -1.03 2.61 -4.23 -1.26 -4.77 115.64 105.70 129l s THR 157 Ca 0.00 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.65 129l s THR 157 Cb 0.00 -2.80 0.64 0.00 1.34 0.00 0.00 72.50 71.68 129l s THR 157 CO 0.00 -0.02 1.52 0.79 -0.54 0.00 0.00 174.62 176.36 129l n TRP 158 N -0.72 1.39 -0.05 3.99 7.02 -1.26 -4.61 117.44 123.20 129l n TRP 158 Ca -0.03 -0.53 0.23 0.00 -1.02 0.00 0.00 57.50 56.15 129l n TRP 158 Cb 0.66 -0.27 0.71 0.00 -2.42 0.00 0.00 31.31 29.99 129l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 129l h ASP 159 N 3.50 0.00 0.83 -0.99 3.32 -1.96 0.28 116.42 121.40 129l h ASP 159 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 129l h ASP 159 Cb 1.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 129l h ASP 159 CO 0.25 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.76 129l h ALA 160 N 1.65 1.00 -0.29 3.45 0.00 -1.89 -1.91 119.26 121.28 129l h ALA 160 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 129l h ALA 160 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 129l h ALA 160 CO -0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 129l n TYR 161 N -3.10 0.37 1.41 0.00 4.02 0.07 -4.99 117.16 114.95 129l n TYR 161 Ca -0.00 -0.21 0.14 0.00 -0.01 0.00 0.00 57.90 57.81 129l n TYR 161 Cb 0.26 -0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.03 129l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48