#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l s PRO -3 N 0.00 4.33 0.00 1.61 0.02 -1.26 -4.99 135.00 134.71 1o0l s PRO -3 Ca 0.00 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1o0l s PRO -3 Cb 0.00 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1o0l s PRO -3 CO 0.00 -0.36 0.02 1.28 -0.33 0.00 0.00 177.00 177.61 1o0l n LEU -2 N 2.78 1.77 -3.78 -5.54 4.32 -1.26 -5.02 117.00 110.26 1o0l n LEU -2 Ca 0.07 0.02 -0.13 0.00 -0.02 0.00 0.00 56.01 55.96 1o0l n LEU -2 Cb 0.42 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.10 1o0l n LEU -2 CO 0.59 0.00 -0.08 -0.83 -1.22 0.00 0.00 177.39 175.85 1o0l s GLY -1 N -0.59 -0.19 -0.10 -0.72 0.00 -1.26 -5.05 107.32 99.41 1o0l s GLY -1 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 44.72 45.19 1o0l s GLY -1 CO 0.00 0.62 0.81 1.48 0.00 0.00 0.00 173.10 176.01 1o0l h SER 0 N 5.73 0.23 -3.94 1.64 4.64 -2.05 -3.50 113.55 116.29 1o0l h SER 0 Ca -0.26 -0.96 0.03 0.00 -0.47 0.00 0.00 61.79 60.13 1o0l h SER 0 Cb 1.19 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1o0l h SER 0 CO 0.35 1.21 -0.34 0.80 -0.87 0.00 0.00 176.83 177.98 1o0l n MET 1 N -4.36 -1.24 -3.44 4.77 1.56 -1.26 -5.10 117.12 108.04 1o0l n MET 1 Ca -0.13 0.98 -0.12 0.00 -0.27 0.00 0.00 57.70 58.17 1o0l n MET 1 Cb 0.66 -1.27 -0.02 0.00 2.15 0.00 0.00 33.22 34.74 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1o0l s ALA 2 N -4.17 -1.59 -0.08 -5.12 0.00 -1.26 -5.17 121.76 104.37 1o0l s ALA 2 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 1o0l s ALA 2 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1o0l s ALA 2 CO 0.00 -0.78 0.10 0.95 0.00 0.00 0.00 175.76 176.03 1o0l s THR 3 N -3.73 5.07 -1.24 0.00 -4.23 -1.26 -4.99 115.64 105.26 1o0l s THR 3 Ca 0.02 -0.04 0.28 0.00 -1.18 0.00 0.00 61.69 60.77 1o0l s THR 3 Cb -0.01 -3.22 0.38 0.00 1.34 0.00 0.00 72.50 70.98 1o0l s THR 3 CO -0.12 0.55 1.94 -2.65 -0.54 0.00 0.00 174.62 173.80 1o0l n PRO 4 N 1.81 0.22 0.00 3.99 -0.02 -1.26 -4.68 135.00 135.06 1o0l n PRO 4 Ca -0.18 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1o0l n PRO 4 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1o0l n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o0l n ALA 5 N -1.38 0.00 -3.36 3.55 0.00 -1.26 -5.15 120.51 112.91 1o0l n ALA 5 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 1o0l n ALA 5 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 1o0l n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o0l s SER 6 N -1.73 -0.41 0.05 0.00 0.01 -1.26 -5.15 113.70 105.21 1o0l s SER 6 Ca 0.00 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.51 1o0l s SER 6 Cb 0.00 0.51 -0.06 0.00 0.21 0.00 0.00 66.02 66.68 1o0l s SER 6 CO 0.00 -0.46 0.61 0.00 0.41 0.00 0.00 173.24 173.80 1o0l s ALA 7 N -1.01 3.52 0.00 1.44 0.00 -1.26 -4.89 121.76 119.56 1o0l s ALA 7 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1o0l s ALA 7 Cb -0.03 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1o0l s ALA 7 CO 0.06 0.27 1.13 -2.30 0.00 0.00 0.00 175.76 174.92 1o0l n PRO 8 N 2.18 0.76 0.00 0.00 -0.02 -1.26 -3.97 135.00 132.70 1o0l n PRO 8 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1o0l n PRO 8 Cb 0.51 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1o0l n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o0l n ASP 9 N 1.11 0.00 -0.14 2.55 9.92 -1.26 -4.67 116.55 124.06 1o0l n ASP 9 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.36 1o0l n ASP 9 Cb 0.38 0.00 0.43 0.00 -0.64 0.00 0.00 41.12 41.29 1o0l n ASP 9 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1o0l h THR 10 N 0.00 0.93 -0.75 -3.53 1.35 -1.98 -0.21 112.91 108.72 1o0l h THR 10 Ca 0.00 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.61 1o0l h THR 10 Cb 0.00 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 66.70 1o0l h THR 10 CO 0.00 0.10 0.26 0.08 -0.25 0.00 0.00 175.52 175.72 1o0l h ARG 11 N 0.57 1.14 0.02 4.72 0.11 -1.92 0.54 114.38 119.57 1o0l h ARG 11 Ca 0.31 -0.22 -0.21 0.00 0.10 0.00 0.00 59.98 59.96 1o0l h ARG 11 Cb 0.47 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1o0l h ARG 11 CO -0.10 0.95 -0.94 0.00 0.10 0.00 0.00 179.97 179.98 1o0l h ALA 12 N 1.18 0.44 -0.06 0.08 0.00 -1.42 -2.67 119.26 116.81 1o0l h ALA 12 Ca 0.25 -0.76 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1o0l h ALA 12 Cb 0.26 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o0l h ALA 12 CO -0.01 0.95 -0.72 1.25 0.00 0.00 0.00 179.25 180.72 1o0l h LEU 13 N 0.10 0.73 -0.76 0.00 5.85 -0.71 -1.42 115.31 119.10 1o0l h LEU 13 Ca -0.05 -0.70 -0.09 0.00 0.84 0.00 0.00 57.88 57.87 1o0l h LEU 13 Cb 1.59 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1o0l h LEU 13 CO 0.14 1.32 -0.08 1.62 -0.34 0.00 0.00 178.44 181.10 1o0l h VAL 14 N 0.20 1.26 0.00 1.05 3.04 0.01 -0.35 116.25 121.46 1o0l h VAL 14 Ca -0.07 -1.16 -0.08 0.00 -1.01 0.00 0.00 66.70 64.37 1o0l h VAL 14 Cb 1.38 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 1o0l h VAL 14 CO 0.14 0.40 -0.40 0.00 -1.01 0.00 0.00 177.57 176.71 1o0l h ALA 15 N 1.13 0.91 0.22 3.17 0.00 -1.52 -2.63 119.26 120.55 1o0l h ALA 15 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 15 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o0l h ALA 15 CO 0.04 0.50 -0.11 0.22 0.00 0.00 0.00 179.25 179.90 1o0l h ASP 16 N 0.00 -0.25 -0.16 0.00 3.58 -0.72 -0.89 116.42 117.97 1o0l h ASP 16 Ca -0.00 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.49 1o0l h ASP 16 Cb 1.00 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 1o0l h ASP 16 CO 0.05 0.20 -0.05 0.15 -2.88 0.00 0.00 179.24 176.71 1o0l h PHE 17 N -1.06 -0.10 -0.45 0.28 3.57 -1.18 0.58 116.94 118.59 1o0l h PHE 17 Ca -0.03 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1o0l h PHE 17 Cb 0.23 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1o0l h PHE 17 CO 0.00 -0.08 -0.05 0.28 -2.23 0.00 0.00 178.31 176.23 1o0l h VAL 18 N -0.01 1.27 0.26 1.41 2.07 -1.63 -1.04 116.25 118.58 1o0l h VAL 18 Ca 0.08 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1o0l h VAL 18 Cb 0.13 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1o0l h VAL 18 CO -0.17 0.39 -0.12 1.23 0.02 0.00 0.00 177.57 178.91 1o0l h GLY 19 N 0.67 -0.36 0.72 2.17 0.00 -0.74 -0.25 103.07 105.28 1o0l h GLY 19 Ca 0.12 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1o0l h GLY 19 CO 0.03 -0.13 0.20 -1.82 0.00 0.00 0.00 176.54 174.82 1o0l h TYR 20 N -0.42 0.37 -0.36 5.60 3.20 0.18 0.48 116.97 126.02 1o0l h TYR 20 Ca -0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1o0l h TYR 20 Cb 0.32 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1o0l h TYR 20 CO -0.04 0.17 0.13 -0.22 -1.64 0.00 0.00 178.16 176.57 1o0l h LYS 21 N 0.41 0.54 -0.16 1.82 3.11 -1.10 -0.64 116.57 120.55 1o0l h LYS 21 Ca 0.20 -0.11 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 1o0l h LYS 21 Cb 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1o0l h LYS 21 CO -0.16 0.54 -0.02 -0.07 -2.81 0.00 0.00 179.45 176.94 1o0l h LEU 22 N 0.43 0.29 -2.33 5.20 4.07 -0.74 -2.17 115.31 120.07 1o0l h LEU 22 Ca 0.12 -0.34 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1o0l h LEU 22 Cb 0.21 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1o0l h LEU 22 CO -0.01 0.56 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.80 1o0l h ARG 23 N 0.01 0.00 0.00 1.13 2.43 0.03 0.55 114.38 118.53 1o0l h ARG 23 Ca 0.04 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1o0l h ARG 23 Cb 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1o0l h ARG 23 CO 0.01 0.02 -0.74 1.96 -1.51 0.00 0.00 179.97 179.71 1o0l h GLN 24 N 0.00 0.00 -0.46 0.20 4.20 -0.84 -3.36 115.11 114.85 1o0l h GLN 24 Ca -0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1o0l h GLN 24 Cb 0.06 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.66 1o0l h GLN 24 CO 0.00 0.13 -0.57 1.17 -0.67 0.00 0.00 178.83 178.89 1o0l n LYS 25 N -2.91 0.71 0.00 1.46 4.81 -0.53 -5.02 118.16 116.68 1o0l n LYS 25 Ca -0.00 -1.98 0.00 0.00 -0.87 0.00 0.00 58.31 55.46 1o0l n LYS 25 Cb 0.62 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o0l n GLY 26 N 1.91 0.36 2.31 3.14 0.00 -0.19 -4.73 105.19 107.99 1o0l n GLY 26 Ca 0.13 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1o0l n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o0l n TYR 27 N 0.00 1.78 0.09 1.61 9.36 0.18 -4.45 117.16 125.74 1o0l n TYR 27 Ca 0.00 -2.48 -0.04 0.00 3.32 0.00 0.00 57.90 58.71 1o0l n TYR 27 Cb 0.00 -1.94 -0.04 0.00 -0.63 0.00 0.00 39.34 36.73 1o0l n TYR 27 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1o0l h VAL 28 N 2.51 1.44 0.00 2.97 3.04 -1.71 -3.01 116.25 121.48 1o0l h VAL 28 Ca 0.60 -2.93 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 1o0l h VAL 28 Cb 0.64 2.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.56 1o0l h VAL 28 CO 1.21 0.80 0.00 0.00 -1.01 0.00 0.00 177.57 178.56 1o0l n GLY 30 N 0.83 5.82 3.76 0.00 0.00 -1.14 -5.05 105.19 109.41 1o0l n GLY 30 Ca 0.04 -2.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.00 1o0l n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l s ALA 31 N -3.79 3.06 0.00 4.61 0.00 -1.22 -4.38 121.76 120.04 1o0l s ALA 31 Ca 0.48 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1o0l s ALA 31 Cb 0.35 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1o0l s ALA 31 CO -0.23 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 174.87 1o0l n GLY 32 N 0.63 2.88 0.19 0.00 0.00 -1.26 -4.98 105.19 102.65 1o0l n GLY 32 Ca 0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1o0l n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o0l h PRO 33 N 0.00 0.59 -0.95 1.61 0.11 -1.89 -3.09 132.00 128.38 1o0l h PRO 33 Ca 0.00 -0.07 -0.65 0.00 0.11 0.00 0.00 66.00 65.39 1o0l h PRO 33 Cb 0.00 -0.11 -0.31 0.00 0.11 0.00 0.00 31.00 30.69 1o0l h PRO 33 CO 0.00 0.48 0.58 0.41 -0.21 0.00 0.00 178.00 179.26 1o0l n GLY 34 N -0.98 5.90 0.07 -0.55 0.00 -1.25 -4.43 105.19 103.94 1o0l n GLY 34 Ca 0.01 -2.30 -0.01 0.00 0.00 0.00 0.00 46.02 43.71 1o0l n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o0l h GLU 35 N 1.97 -0.05 -6.50 1.61 4.39 -1.89 -3.40 114.58 110.72 1o0l h GLU 35 Ca 0.57 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.74 1o0l h GLU 35 Cb 1.03 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1o0l h GLU 35 CO 1.43 -0.02 0.73 0.20 -1.16 0.00 0.00 179.01 180.18 1o0l s GLY 36 N -3.50 2.00 0.00 -3.84 0.00 -1.26 -5.02 107.32 95.70 1o0l s GLY 36 Ca -0.01 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1o0l s GLY 36 CO 0.03 2.34 0.00 -1.55 0.00 0.00 0.00 173.10 173.92 1o0l n PRO 37 N 4.26 0.75 -2.25 2.90 -0.04 -1.26 -4.90 135.00 134.45 1o0l n PRO 37 Ca 0.11 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.23 1o0l n PRO 37 Cb 0.43 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 1o0l n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0l s ALA 38 N -3.59 2.15 -0.28 0.55 0.00 -1.26 -4.66 121.76 114.67 1o0l s ALA 38 Ca 0.00 -1.60 0.20 0.00 0.00 0.00 0.00 51.96 50.56 1o0l s ALA 38 Cb 0.00 -4.48 0.47 0.00 0.00 0.00 0.00 23.12 19.11 1o0l s ALA 38 CO 0.00 -4.18 1.26 0.00 0.00 0.00 0.00 175.76 172.84 1o0l n ALA 39 N 11.85 2.70 -3.37 0.00 0.00 -1.26 -4.80 120.51 125.63 1o0l n ALA 39 Ca 0.32 -2.14 -0.10 0.00 0.00 0.00 0.00 53.44 51.52 1o0l n ALA 39 Cb 0.49 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1o0l n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o0l s ASP 40 N -2.87 -0.28 -0.10 0.00 1.01 -1.26 -5.00 116.67 108.16 1o0l s ASP 40 Ca 0.21 -0.46 -0.05 0.00 0.71 0.00 0.00 52.55 52.96 1o0l s ASP 40 Cb 0.36 0.60 -0.19 0.00 1.01 0.00 0.00 42.92 44.70 1o0l s ASP 40 CO -0.07 -1.08 3.39 -0.81 0.21 0.00 0.00 175.17 176.81 1o0l n PRO 41 N -0.36 2.06 0.00 8.23 -0.04 -1.26 -2.99 135.00 140.64 1o0l n PRO 41 Ca -0.10 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1o0l n PRO 41 Cb 0.62 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1o0l n PRO 41 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1o0l n LEU 42 N 2.10 0.00 0.29 1.53 -0.00 -1.26 -3.93 117.00 115.73 1o0l n LEU 42 Ca 0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.28 1o0l n LEU 42 Cb 0.83 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.16 1o0l n LEU 42 CO 0.16 0.00 0.61 0.45 -0.00 0.00 0.00 177.39 178.61 1o0l h HIS 43 N 0.00 -0.67 0.00 1.47 3.86 -1.90 -1.15 115.15 116.77 1o0l h HIS 43 Ca 0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1o0l h HIS 43 Cb 0.00 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1o0l h HIS 43 CO 0.00 -0.36 -0.08 1.96 0.86 0.00 0.00 177.93 180.31 1o0l h GLN 44 N -0.85 0.00 0.26 2.45 4.20 -1.87 -1.02 115.11 118.28 1o0l h GLN 44 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1o0l h GLN 44 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1o0l h GLN 44 CO 0.12 0.08 -0.12 0.00 -0.67 0.00 0.00 178.83 178.23 1o0l h ALA 45 N 1.92 -0.35 -0.00 3.87 0.00 -1.75 -2.42 119.26 120.54 1o0l h ALA 45 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1o0l h ALA 45 Cb 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1o0l h ALA 45 CO 0.01 -0.50 -0.51 1.98 0.00 0.00 0.00 179.25 180.23 1o0l h MET 46 N -0.73 0.01 -0.74 0.00 4.05 -0.92 -2.29 114.93 114.30 1o0l h MET 46 Ca -0.04 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 1o0l h MET 46 Cb 0.49 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1o0l h MET 46 CO 0.06 0.51 0.23 -0.09 0.23 0.00 0.00 176.91 177.85 1o0l h ARG 47 N 0.01 1.16 0.00 0.39 1.12 -1.19 0.21 114.38 116.07 1o0l h ARG 47 Ca -0.00 -0.25 -0.16 0.00 -1.11 0.00 0.00 59.98 58.45 1o0l h ARG 47 Cb 0.90 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 1o0l h ARG 47 CO 0.07 0.98 -0.78 0.00 -3.11 0.00 0.00 179.97 177.13 1o0l h ALA 48 N 1.13 0.57 0.52 2.80 0.00 -1.33 -2.75 119.26 120.20 1o0l h ALA 48 Ca 0.24 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1o0l h ALA 48 Cb 0.31 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1o0l h ALA 48 CO -0.01 0.97 -0.25 0.00 0.00 0.00 0.00 179.25 179.96 1o0l h ALA 49 N 1.22 -0.76 -0.70 0.00 0.00 -1.02 -2.87 119.26 115.12 1o0l h ALA 49 Ca -0.01 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1o0l h ALA 49 Cb 1.51 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 19.47 1o0l h ALA 49 CO 0.10 -0.71 0.18 0.78 0.00 0.00 0.00 179.25 179.59 1o0l h GLY 50 N -1.08 0.97 0.23 0.00 0.00 -0.70 -1.35 103.07 101.14 1o0l h GLY 50 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.27 1o0l h GLY 50 CO 0.12 -0.17 -0.22 -1.80 0.00 0.00 0.00 176.54 174.48 1o0l h ASP 51 N 0.28 -0.69 -0.47 0.19 3.58 -1.54 1.04 116.42 118.81 1o0l h ASP 51 Ca 0.39 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1o0l h ASP 51 Cb 0.64 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 1o0l h ASP 51 CO -0.47 -0.26 0.18 -0.08 -2.88 0.00 0.00 179.24 175.73 1o0l h GLU 52 N -0.23 0.72 -0.11 0.28 4.57 -1.13 -2.18 114.58 116.51 1o0l h GLU 52 Ca 0.13 -0.14 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 1o0l h GLU 52 Cb 0.43 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1o0l h GLU 52 CO -0.35 0.66 -0.66 0.74 -1.18 0.00 0.00 179.01 178.22 1o0l h PHE 53 N 0.62 0.55 0.00 0.92 -1.00 -0.83 0.01 116.94 117.21 1o0l h PHE 53 Ca 0.16 -0.22 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 1o0l h PHE 53 Cb 0.22 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1o0l h PHE 53 CO 0.01 0.96 -0.19 1.49 -1.61 0.00 0.00 178.31 178.96 1o0l h GLU 54 N 0.30 0.00 0.14 1.51 4.81 0.12 0.70 114.58 122.17 1o0l h GLU 54 Ca -0.02 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.86 1o0l h GLU 54 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1o0l h GLU 54 CO 0.11 0.19 -1.86 1.15 -0.73 0.00 0.00 179.01 177.87 1o0l h THR 55 N 0.00 0.79 0.00 0.32 2.02 -1.18 -3.40 112.91 111.45 1o0l h THR 55 Ca -0.00 -2.45 -0.07 0.00 0.77 0.00 0.00 66.41 64.66 1o0l h THR 55 Cb 0.41 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1o0l h THR 55 CO 0.02 0.86 -0.74 0.54 0.37 0.00 0.00 175.52 176.57 1o0l n ARG 56 N -3.50 0.48 -1.79 6.66 1.74 -0.03 -4.55 116.66 115.67 1o0l n ARG 56 Ca -0.27 0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 1o0l n ARG 56 Cb 1.06 -1.70 -0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1o0l n ARG 56 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1o0l n PHE 57 N -4.56 3.37 1.29 -1.55 7.35 0.24 -4.71 117.46 118.89 1o0l n PHE 57 Ca -0.14 -2.96 0.10 0.00 -0.76 0.00 0.00 57.45 53.68 1o0l n PHE 57 Cb 0.39 -2.46 0.58 0.00 0.35 0.00 0.00 39.48 38.33 1o0l n PHE 57 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o0l n ARG 58 N 5.57 0.64 -1.89 -4.13 1.74 -1.26 -3.77 116.66 113.57 1o0l n ARG 58 Ca 0.52 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 57.24 1o0l n ARG 58 Cb 0.37 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1o0l n ARG 58 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1o0l n ARG 59 N -0.97 3.07 0.00 5.56 0.63 -1.26 -4.24 116.66 119.44 1o0l n ARG 59 Ca 0.15 -3.32 0.00 0.00 -0.92 0.00 0.00 57.85 53.75 1o0l n ARG 59 Cb 0.07 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.70 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1o0l n THR 60 N 0.03 0.01 -0.03 5.15 -2.24 -1.25 -4.68 114.28 111.27 1o0l n THR 60 Ca 0.52 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1o0l n THR 60 Cb 0.32 0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 69.47 1o0l n THR 60 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o0l n PHE 61 N -0.01 0.00 -0.25 4.78 3.01 -1.26 -4.56 117.46 119.18 1o0l n PHE 61 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1o0l n PHE 61 Cb 0.00 -0.38 0.04 0.00 -0.01 0.00 0.00 39.48 39.14 1o0l n PHE 61 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1o0l h SER 62 N 0.00 0.98 0.85 4.37 0.02 -1.86 -2.48 113.55 115.44 1o0l h SER 62 Ca -0.15 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1o0l h SER 62 Cb 1.14 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1o0l h SER 62 CO 0.01 0.92 0.00 0.44 -1.14 0.00 0.00 176.83 177.06 1o0l h ASP 63 N 0.99 0.00 -0.26 3.07 5.19 -1.86 0.36 116.42 123.91 1o0l h ASP 63 Ca 0.22 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1o0l h ASP 63 Cb 0.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1o0l h ASP 63 CO -0.01 0.00 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.01 1o0l h LEU 64 N 0.00 0.48 -0.00 1.55 4.07 -1.68 -1.91 115.31 117.82 1o0l h LEU 64 Ca 0.00 -0.34 -0.07 0.00 0.08 0.00 0.00 57.88 57.55 1o0l h LEU 64 Cb 0.43 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.04 1o0l h LEU 64 CO 0.00 0.71 -0.28 0.00 -1.08 0.00 0.00 178.44 177.79 1o0l h ALA 65 N 0.79 0.04 -0.94 1.53 0.00 -1.46 -2.85 119.26 116.37 1o0l h ALA 65 Ca 0.07 -0.47 0.24 0.00 0.00 0.00 0.00 54.91 54.74 1o0l h ALA 65 Cb 0.48 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1o0l h ALA 65 CO 0.02 0.11 0.47 0.00 0.00 0.00 0.00 179.25 179.85 1o0l h ALA 66 N 0.27 1.59 0.18 0.00 0.00 -0.94 0.15 119.26 120.51 1o0l h ALA 66 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o0l h ALA 66 Cb 1.03 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o0l h ALA 66 CO 0.06 -0.34 -0.09 1.96 0.00 0.00 0.00 179.25 180.84 1o0l h GLN 67 N 0.45 -0.23 -0.41 0.00 4.20 -1.39 -3.34 115.11 114.38 1o0l h GLN 67 Ca 0.60 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.33 1o0l h GLN 67 Cb 1.17 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1o0l h GLN 67 CO -0.52 -0.16 0.00 1.28 -0.67 0.00 0.00 178.83 178.76 1o0l n LEU 68 N -3.37 0.41 0.22 1.46 7.99 -1.08 -3.59 117.00 119.04 1o0l n LEU 68 Ca -0.03 -0.21 0.11 0.00 -0.01 0.00 0.00 56.01 55.88 1o0l n LEU 68 Cb 0.10 -0.21 0.20 0.00 -0.11 0.00 0.00 43.42 43.40 1o0l n LEU 68 CO 0.07 0.10 0.79 1.12 -1.51 0.00 0.00 177.39 177.97 1o0l h HIS 69 N 0.03 0.00 0.00 -1.77 2.07 -0.82 -3.39 115.15 111.27 1o0l h HIS 69 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1o0l h HIS 69 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1o0l h HIS 69 CO 0.00 0.05 0.00 1.33 -3.07 0.00 0.00 177.93 176.24 1o0l n VAL 70 N -3.12 0.00 -3.66 6.12 0.24 -1.24 -5.06 118.33 111.61 1o0l n VAL 70 Ca 0.03 0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 62.59 1o0l n VAL 70 Cb 0.53 -1.26 -0.08 0.00 -1.47 0.00 0.00 33.84 31.57 1o0l n VAL 70 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1o0l s THR 71 N -0.73 -0.00 1.08 3.34 2.01 -1.26 -5.17 115.64 114.91 1o0l s THR 71 Ca 0.00 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 1o0l s THR 71 Cb 0.00 -0.86 0.24 0.00 0.01 0.00 0.00 72.50 71.88 1o0l s THR 71 CO 0.00 0.01 1.06 -2.84 -0.69 0.00 0.00 174.62 172.16 1o0l s PRO 72 N 0.86 -0.27 0.00 4.92 0.02 -1.26 -4.12 135.00 135.15 1o0l s PRO 72 Ca -0.04 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.57 1o0l s PRO 72 Cb -0.05 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1o0l s PRO 72 CO -0.07 -3.22 0.00 0.41 -0.33 0.00 0.00 177.00 173.78 1o0l n GLY 73 N -0.32 2.25 2.08 0.52 0.00 -1.26 -4.80 105.19 103.66 1o0l n GLY 73 Ca 0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1o0l n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o0l n SER 74 N 3.24 4.77 -0.03 1.61 7.64 -1.26 -3.66 113.62 125.93 1o0l n SER 74 Ca 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1o0l n SER 74 Cb 0.00 -1.26 -0.08 0.00 -1.01 0.00 0.00 64.21 61.87 1o0l n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0l n ALA 75 N 2.63 2.07 -0.23 -0.43 0.00 -1.26 -4.53 120.51 118.75 1o0l n ALA 75 Ca 0.39 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1o0l n ALA 75 Cb 0.77 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 20.12 1o0l n ALA 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1o0l h GLN 76 N 0.00 0.96 -0.44 0.00 3.07 -1.99 -0.15 115.11 116.56 1o0l h GLN 76 Ca -0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 58.65 58.42 1o0l h GLN 76 Cb 1.03 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 28.42 1o0l h GLN 76 CO 0.01 0.80 0.19 1.96 0.09 0.00 0.00 178.83 181.87 1o0l h GLN 77 N 0.90 0.64 -0.66 0.06 7.50 -1.88 0.79 115.11 122.47 1o0l h GLN 77 Ca 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 1o0l h GLN 77 Cb 0.19 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 1o0l h GLN 77 CO -0.02 0.58 0.36 0.00 -1.50 0.00 0.00 178.83 178.25 1o0l h ARG 78 N 0.56 0.93 0.09 1.46 3.08 -1.74 -1.05 114.38 117.70 1o0l h ARG 78 Ca 0.15 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1o0l h ARG 78 Cb 0.17 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1o0l h ARG 78 CO -0.01 0.70 -0.04 0.35 -1.07 0.00 0.00 179.97 179.90 1o0l h PHE 79 N 0.90 -0.11 -0.29 3.04 3.57 -0.68 -2.68 116.94 120.69 1o0l h PHE 79 Ca 0.23 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1o0l h PHE 79 Cb 0.05 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1o0l h PHE 79 CO -0.01 0.04 0.20 1.79 -2.23 0.00 0.00 178.31 178.10 1o0l h THR 80 N -0.24 1.01 0.91 4.41 1.35 -0.64 -1.19 112.91 118.52 1o0l h THR 80 Ca -0.01 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.70 1o0l h THR 80 Cb 0.20 0.70 0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1o0l h THR 80 CO 0.02 0.05 -0.44 1.56 -0.25 0.00 0.00 175.52 176.46 1o0l h GLN 81 N 0.29 -1.18 -0.25 4.72 1.08 -0.87 -0.15 115.11 118.74 1o0l h GLN 81 Ca 0.12 0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1o0l h GLN 81 Cb 0.13 0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1o0l h GLN 81 CO -0.03 -0.79 0.15 -0.39 -0.95 0.00 0.00 178.83 176.83 1o0l h VAL 82 N -1.28 1.07 -0.50 -0.54 -1.51 -1.31 -0.08 116.25 112.11 1o0l h VAL 82 Ca -0.13 -0.16 -0.07 0.00 -1.23 0.00 0.00 66.70 65.11 1o0l h VAL 82 Cb 0.94 0.72 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 1o0l h VAL 82 CO 0.21 0.08 0.05 0.28 -1.23 0.00 0.00 177.57 176.95 1o0l h SER 83 N 0.34 0.82 -0.53 4.19 0.02 -1.04 0.21 113.55 117.56 1o0l h SER 83 Ca 0.09 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1o0l h SER 83 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1o0l h SER 83 CO -0.02 0.89 -0.10 -0.78 -1.14 0.00 0.00 176.83 175.69 1o0l h ASP 84 N 0.71 1.01 0.19 3.07 3.58 -0.09 0.24 116.42 125.14 1o0l h ASP 84 Ca 0.15 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.17 1o0l h ASP 84 Cb 0.44 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1o0l h ASP 84 CO 0.02 1.12 -0.31 -0.33 -2.88 0.00 0.00 179.24 176.86 1o0l h GLU 85 N 0.88 0.19 0.00 0.28 5.08 -0.79 0.66 114.58 120.88 1o0l h GLU 85 Ca 0.14 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 1o0l h GLU 85 Cb 0.66 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1o0l h GLU 85 CO 0.05 0.49 -0.97 -0.07 -1.00 0.00 0.00 179.01 177.50 1o0l h LEU 86 N 0.17 0.61 -0.24 1.33 3.38 -0.22 -3.14 115.31 117.19 1o0l h LEU 86 Ca 0.02 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1o0l h LEU 86 Cb 0.64 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1o0l h LEU 86 CO 0.05 1.29 -0.17 0.33 0.09 0.00 0.00 178.44 180.03 1o0l n PHE 87 N -3.76 0.00 -0.27 1.13 7.35 0.04 -3.97 117.46 117.98 1o0l n PHE 87 Ca -0.08 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.84 1o0l n PHE 87 Cb 0.85 -0.21 0.55 0.00 0.35 0.00 0.00 39.48 41.03 1o0l n PHE 87 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1o0l h GLN 88 N 0.58 0.31 0.00 -4.13 4.20 -0.82 -3.38 115.11 111.86 1o0l h GLN 88 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1o0l h GLN 88 Cb 0.41 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1o0l h GLN 88 CO 0.00 0.21 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 1o0l n GLY 89 N -1.55 -1.83 0.00 3.46 0.00 -1.26 -5.08 105.19 98.94 1o0l n GLY 89 Ca 0.22 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.14 1o0l n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 90 N 0.00 -1.20 1.10 -0.02 0.00 -1.25 -4.89 105.19 98.93 1o0l n GLY 90 Ca 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 1o0l n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o0l n PRO 91 N 0.00 1.15 -0.73 1.61 -0.04 -1.26 -4.63 135.00 131.11 1o0l n PRO 91 Ca 0.00 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 62.83 1o0l n PRO 91 Cb 0.00 -1.15 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 1o0l n PRO 91 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1o0l s ASN 92 N 0.70 2.66 0.59 3.54 -0.87 -1.26 -4.50 114.94 115.80 1o0l s ASN 92 Ca 0.06 2.00 0.29 0.00 -1.57 0.00 0.00 52.86 53.64 1o0l s ASN 92 Cb 0.05 -2.50 1.49 0.00 -0.02 0.00 0.00 41.25 40.27 1o0l s ASN 92 CO 0.01 -3.24 1.91 -0.50 -2.57 0.00 0.00 177.10 172.72 1o0l h TRP 93 N -1.96 0.00 -0.47 2.20 4.06 -1.97 0.30 115.95 118.11 1o0l h TRP 93 Ca -0.47 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.37 1o0l h TRP 93 Cb 1.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.42 1o0l h TRP 93 CO 0.46 0.00 -0.14 0.78 -3.56 0.00 0.00 178.44 175.98 1o0l h GLY 94 N 0.00 1.01 1.29 1.49 0.00 -1.89 -3.04 103.07 101.92 1o0l h GLY 94 Ca 0.20 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1o0l h GLY 94 CO -0.00 0.78 -0.90 3.21 0.00 0.00 0.00 176.54 179.62 1o0l h ARG 95 N 0.78 0.00 -0.58 4.80 2.47 -1.12 -3.32 114.38 117.41 1o0l h ARG 95 Ca 0.12 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.99 1o0l h ARG 95 Cb 0.70 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.99 1o0l h ARG 95 CO 0.05 0.16 0.41 1.25 0.56 0.00 0.00 179.97 182.40 1o0l h LEU 96 N 0.00 0.10 0.69 3.04 7.12 -0.42 -0.99 115.31 124.85 1o0l h LEU 96 Ca -0.05 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.93 1o0l h LEU 96 Cb 1.23 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 41.35 1o0l h LEU 96 CO 0.02 0.05 -0.34 0.58 -0.13 0.00 0.00 178.44 178.62 1o0l h VAL 97 N 0.11 0.30 0.00 1.05 2.07 -1.65 -2.55 116.25 115.57 1o0l h VAL 97 Ca 0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 1o0l h VAL 97 Cb 0.95 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1o0l h VAL 97 CO -0.03 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.47 1o0l h ALA 98 N -0.64 1.59 0.41 1.67 0.00 -1.46 0.37 119.26 121.20 1o0l h ALA 98 Ca -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1o0l h ALA 98 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1o0l h ALA 98 CO 0.15 0.11 -0.26 0.74 0.00 0.00 0.00 179.25 179.98 1o0l h PHE 99 N 0.00 -0.69 0.01 0.00 0.04 -0.82 0.27 116.94 115.75 1o0l h PHE 99 Ca -0.00 -0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.51 1o0l h PHE 99 Cb 0.19 0.25 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1o0l h PHE 99 CO 0.00 -0.40 -1.02 0.74 -0.60 0.00 0.00 178.31 177.03 1o0l h PHE 100 N -0.65 0.83 -0.66 -0.55 -1.00 -1.27 -3.28 116.94 110.36 1o0l h PHE 100 Ca -0.04 -0.46 -0.04 0.00 2.81 0.00 0.00 57.97 60.24 1o0l h PHE 100 Cb 0.54 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 1o0l h PHE 100 CO -0.10 1.29 0.27 0.28 -1.61 0.00 0.00 178.31 178.43 1o0l h VAL 101 N 0.30 1.23 0.01 -0.55 2.07 -0.86 -1.68 116.25 116.78 1o0l h VAL 101 Ca -0.11 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1o0l h VAL 101 Cb 1.67 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1o0l h VAL 101 CO 0.19 0.29 -0.24 -0.26 0.02 0.00 0.00 177.57 177.56 1o0l h PHE 102 N 0.95 -0.65 -0.06 1.57 -1.00 -0.51 0.54 116.94 117.78 1o0l h PHE 102 Ca 0.22 0.02 -0.20 0.00 2.81 0.00 0.00 57.97 60.83 1o0l h PHE 102 Cb 0.18 0.29 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 1o0l h PHE 102 CO 0.01 -0.33 -0.79 0.78 -1.61 0.00 0.00 178.31 176.37 1o0l h GLY 103 N -0.38 0.49 1.00 -1.45 0.00 -1.66 -2.02 103.07 99.03 1o0l h GLY 103 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1o0l h GLY 103 CO -0.21 0.65 0.25 0.00 0.00 0.00 0.00 176.54 177.23 1o0l h ALA 104 N 0.85 0.78 -0.40 3.60 0.00 -1.10 0.14 119.26 123.12 1o0l h ALA 104 Ca -0.05 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1o0l h ALA 104 Cb 1.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1o0l h ALA 104 CO 0.14 0.39 -0.34 0.00 0.00 0.00 0.00 179.25 179.43 1o0l h ALA 105 N 1.09 0.59 -0.80 0.00 0.00 -0.93 -1.27 119.26 117.94 1o0l h ALA 105 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1o0l h ALA 105 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1o0l h ALA 105 CO -0.02 0.66 0.53 1.25 0.00 0.00 0.00 179.25 181.67 1o0l h LEU 106 N 0.77 0.90 -0.38 0.00 6.46 -0.98 -2.44 115.31 119.64 1o0l h LEU 106 Ca 0.07 -0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1o0l h LEU 106 Cb 0.94 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1o0l h LEU 106 CO 0.09 0.64 -0.27 0.00 -0.62 0.00 0.00 178.44 178.28 1o0l h ALA 108 N 0.79 0.41 0.00 0.00 0.00 -0.77 -0.16 119.26 119.53 1o0l h ALA 108 Ca 0.07 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o0l h ALA 108 Cb 0.85 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1o0l h ALA 108 CO 0.07 -0.37 -0.02 0.93 0.00 0.00 0.00 179.25 179.87 1o0l h GLU 109 N 0.15 0.00 0.11 0.00 5.08 -1.50 -3.10 114.58 115.32 1o0l h GLU 109 Ca 0.20 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.29 1o0l h GLU 109 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1o0l h GLU 109 CO -0.31 0.02 -1.19 1.03 -1.00 0.00 0.00 179.01 177.56 1o0l h SER 110 N 0.00 0.52 0.64 1.42 0.87 -0.93 -3.13 113.55 112.93 1o0l h SER 110 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1o0l h SER 110 Cb 0.72 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1o0l h SER 110 CO 0.00 1.37 0.00 0.58 -0.53 0.00 0.00 176.83 178.25 1o0l h VAL 111 N 0.13 0.00 0.00 2.23 2.07 -1.01 -3.17 116.25 116.51 1o0l h VAL 111 Ca -0.14 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1o0l h VAL 111 Cb 1.88 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1o0l h VAL 111 CO 0.20 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.38 1o0l n ASN 112 N -2.50 0.00 -1.47 0.57 3.02 -1.18 -4.71 115.26 108.98 1o0l n ASN 112 Ca 0.01 0.99 -0.01 0.00 -0.03 0.00 0.00 54.58 55.54 1o0l n ASN 112 Cb 0.21 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1o0l n ASN 112 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1o0l n LYS 113 N -2.67 0.23 -3.65 3.52 4.81 -1.24 -5.09 118.16 114.07 1o0l n LYS 113 Ca 0.00 -0.26 -0.03 0.00 -0.87 0.00 0.00 58.31 57.16 1o0l n LYS 113 Cb 0.00 0.20 -0.05 0.00 0.02 0.00 0.00 35.03 35.20 1o0l n LYS 113 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1o0l s GLU 114 N 0.02 0.60 0.06 1.64 2.02 -1.20 -5.10 118.70 116.74 1o0l s GLU 114 Ca 0.01 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.40 1o0l s GLU 114 Cb 0.07 0.71 0.00 0.00 0.10 0.00 0.00 34.13 35.01 1o0l s GLU 114 CO -0.02 -0.19 0.00 -1.33 0.02 0.00 0.00 175.26 173.74 1o0l n MET 115 N 5.21 -2.70 -0.10 1.61 2.81 -1.26 -4.58 117.12 118.11 1o0l n MET 115 Ca -0.14 2.19 -0.17 0.00 -1.81 0.00 0.00 57.70 57.77 1o0l n MET 115 Cb 0.51 -2.38 -0.06 0.00 -0.71 0.00 0.00 33.22 30.58 1o0l n MET 115 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1o0l n GLU 116 N 0.93 0.50 0.27 0.03 4.71 -1.26 -4.56 120.64 121.26 1o0l n GLU 116 Ca 0.00 0.21 0.12 0.00 -0.01 0.00 0.00 57.16 57.47 1o0l n GLU 116 Cb 0.00 -1.36 0.77 0.00 -1.01 0.00 0.00 31.44 29.84 1o0l n GLU 116 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1o0l h PRO 117 N -0.90 0.00 -0.14 3.49 0.11 -1.99 -2.56 132.00 130.01 1o0l h PRO 117 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1o0l h PRO 117 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1o0l h PRO 117 CO -0.18 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.51 1o0l h LEU 118 N 0.00 0.18 0.60 2.35 4.07 -1.97 -2.70 115.31 117.83 1o0l h LEU 118 Ca 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1o0l h LEU 118 Cb 0.03 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 41.73 1o0l h LEU 118 CO -0.00 0.24 -0.29 0.58 -1.08 0.00 0.00 178.44 177.90 1o0l h VAL 119 N 0.19 0.41 0.00 1.22 2.07 -1.71 -0.50 116.25 117.94 1o0l h VAL 119 Ca 0.05 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1o0l h VAL 119 Cb 0.19 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1o0l h VAL 119 CO 0.01 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.72 1o0l h GLY 120 N -0.82 0.00 0.62 2.17 0.00 -1.69 -1.98 103.07 101.36 1o0l h GLY 120 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1o0l h GLY 120 CO 0.13 0.00 -0.02 1.46 0.00 0.00 0.00 176.54 178.11 1o0l h GLN 121 N 0.00 0.08 -0.76 4.80 4.20 -1.14 -1.39 115.11 120.90 1o0l h GLN 121 Ca -0.00 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.76 1o0l h GLN 121 Cb 0.21 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1o0l h GLN 121 CO 0.01 0.48 0.50 0.28 -0.67 0.00 0.00 178.83 179.43 1o0l h VAL 122 N -0.33 0.97 -0.27 -0.54 2.07 -0.67 0.50 116.25 117.98 1o0l h VAL 122 Ca 0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1o0l h VAL 122 Cb 0.46 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1o0l h VAL 122 CO 0.01 0.13 0.15 -0.61 0.02 0.00 0.00 177.57 177.26 1o0l h GLN 123 N 0.71 0.37 -0.08 1.57 4.15 -1.11 -1.48 115.11 119.24 1o0l h GLN 123 Ca 0.34 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.51 1o0l h GLN 123 Cb 0.39 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1o0l h GLN 123 CO -0.12 0.33 -0.79 1.05 -1.93 0.00 0.00 178.83 177.37 1o0l h GLU 124 N 0.32 0.53 -0.89 1.69 4.11 -0.06 -1.11 114.58 119.17 1o0l h GLU 124 Ca 0.09 -0.46 0.07 0.00 0.07 0.00 0.00 59.36 59.14 1o0l h GLU 124 Cb 0.07 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1o0l h GLU 124 CO -0.01 1.09 0.58 -1.49 0.07 0.00 0.00 179.01 179.24 1o0l h TRP 125 N 0.35 1.01 0.14 2.06 6.55 0.09 0.30 115.95 126.45 1o0l h TRP 125 Ca -0.05 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1o0l h TRP 125 Cb 1.39 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 29.36 1o0l h TRP 125 CO 0.06 0.51 -0.07 1.98 -1.05 0.00 0.00 178.44 179.88 1o0l h MET 126 N 0.98 -0.18 -0.04 0.49 4.05 -1.16 -2.76 114.93 116.31 1o0l h MET 126 Ca 0.39 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 1o0l h MET 126 Cb 0.25 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1o0l h MET 126 CO -0.15 0.27 -0.04 -0.24 0.23 0.00 0.00 176.91 176.98 1o0l h VAL 127 N -0.87 1.05 0.00 -5.77 3.04 -0.93 -0.29 116.25 112.48 1o0l h VAL 127 Ca -0.02 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1o0l h VAL 127 Cb 0.53 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1o0l h VAL 127 CO 0.03 0.07 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.58 1o0l h GLU 128 N 0.05 -0.00 -0.40 4.17 4.81 -0.47 0.44 114.58 123.19 1o0l h GLU 128 Ca 0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1o0l h GLU 128 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1o0l h GLU 128 CO 0.01 0.47 0.16 -0.92 -0.73 0.00 0.00 179.01 177.99 1o0l h TYR 129 N -0.47 0.55 0.24 0.92 3.20 -1.17 -1.53 116.97 118.71 1o0l h TYR 129 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1o0l h TYR 129 Cb 0.47 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1o0l h TYR 129 CO 0.09 0.43 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.85 1o0l h LEU 130 N 0.56 -0.27 -1.49 2.82 3.38 -0.96 -1.69 115.31 117.65 1o0l h LEU 130 Ca 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o0l h LEU 130 Cb 0.11 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1o0l h LEU 130 CO -0.01 0.23 0.21 -0.33 0.09 0.00 0.00 178.44 178.63 1o0l h GLU 131 N -0.93 0.56 0.18 1.13 5.08 -0.85 0.48 114.58 120.22 1o0l h GLU 131 Ca -0.03 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 57.98 1o0l h GLU 131 Cb 0.49 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.66 1o0l h GLU 131 CO 0.05 0.42 -1.26 1.15 -1.00 0.00 0.00 179.01 178.37 1o0l h THR 132 N 0.56 1.32 0.00 1.13 2.02 -1.36 -3.40 112.91 113.18 1o0l h THR 132 Ca 0.15 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1o0l h THR 132 Cb 0.03 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1o0l h THR 132 CO -0.02 0.76 -0.92 0.54 0.37 0.00 0.00 175.52 176.25 1o0l n ARG 133 N -3.83 0.00 -0.13 6.66 1.74 -0.65 -4.69 116.66 115.75 1o0l n ARG 133 Ca -0.15 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.85 1o0l n ARG 133 Cb 1.00 -0.82 0.01 0.00 -1.02 0.00 0.00 32.46 31.63 1o0l n ARG 133 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1o0l h LEU 134 N 0.00 0.45 -1.06 0.55 -0.00 -0.55 -2.30 115.31 112.40 1o0l h LEU 134 Ca 0.00 -0.01 0.19 0.00 -0.00 0.00 0.00 57.88 58.07 1o0l h LEU 134 Cb 0.92 -0.10 -0.10 0.00 -0.00 0.00 0.00 40.66 41.37 1o0l h LEU 134 CO 0.00 0.32 0.61 0.00 -0.00 0.00 0.00 178.44 179.38 1o0l h ALA 135 N 1.16 1.73 0.57 1.53 0.00 -0.41 0.15 119.26 123.99 1o0l h ALA 135 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1o0l h ALA 135 Cb -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o0l h ALA 135 CO -0.05 -0.10 -0.28 0.22 0.00 0.00 0.00 179.25 179.04 1o0l h ASP 136 N 0.73 -0.65 -0.50 0.00 1.82 -1.68 0.32 116.42 116.46 1o0l h ASP 136 Ca 0.57 0.01 0.06 0.00 -0.39 0.00 0.00 57.03 57.29 1o0l h ASP 136 Cb 0.94 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 41.07 1o0l h ASP 136 CO -0.37 -0.45 0.20 -0.25 -1.61 0.00 0.00 179.24 176.77 1o0l h TRP 137 N -0.80 0.36 -0.26 0.28 7.01 -1.21 -0.28 115.95 121.06 1o0l h TRP 137 Ca -0.08 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.97 1o0l h TRP 137 Cb 0.60 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1o0l h TRP 137 CO -0.03 0.14 0.10 0.82 -2.79 0.00 0.00 178.44 176.68 1o0l h ILE 138 N 0.40 0.96 -0.14 2.65 2.04 -0.48 0.61 117.51 123.54 1o0l h ILE 138 Ca 0.24 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1o0l h ILE 138 Cb 0.22 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1o0l h ILE 138 CO -0.22 0.04 -0.23 0.45 0.00 0.00 0.00 178.15 178.19 1o0l h HIS 139 N 0.23 0.26 0.00 1.37 3.86 0.14 0.36 115.15 121.37 1o0l h HIS 139 Ca 0.11 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1o0l h HIS 139 Cb 0.06 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1o0l h HIS 139 CO -0.12 0.47 -0.24 0.43 0.86 0.00 0.00 177.93 179.33 1o0l n SER 140 N -4.18 0.42 -0.12 2.45 7.64 -0.16 -4.21 113.62 115.46 1o0l n SER 140 Ca -0.01 0.26 -0.26 0.00 1.01 0.00 0.00 58.87 59.87 1o0l n SER 140 Cb 0.35 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 1o0l n SER 140 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o0l n SER 141 N -1.76 1.92 0.00 6.43 2.88 0.16 -4.99 113.62 118.26 1o0l n SER 141 Ca 0.06 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1o0l n SER 141 Cb 0.37 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1o0l n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o0l n GLY 142 N 1.36 0.00 0.00 0.46 0.00 -0.81 -5.09 105.19 101.11 1o0l n GLY 142 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1o0l n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 143 N 0.00 0.66 0.26 -0.02 0.00 0.12 -3.92 105.19 102.30 1o0l n GLY 143 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.18 1o0l n GLY 143 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0l h TRP 144 N 0.00 0.08 -0.40 1.61 4.06 -1.87 -0.35 115.95 119.08 1o0l h TRP 144 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1o0l h TRP 144 Cb 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 1o0l h TRP 144 CO 0.00 0.07 0.15 0.00 -3.56 0.00 0.00 178.44 175.10 1o0l h ALA 145 N 1.94 1.52 -0.52 1.49 0.00 -1.80 -0.49 119.26 121.39 1o0l h ALA 145 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1o0l h ALA 145 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o0l h ALA 145 CO -0.00 0.37 0.07 1.49 0.00 0.00 0.00 179.25 181.18 1o0l h GLU 146 N 0.56 0.87 -0.24 0.00 4.81 -1.17 -1.69 114.58 117.72 1o0l h GLU 146 Ca 0.14 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1o0l h GLU 146 Cb 0.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1o0l h GLU 146 CO -0.01 0.87 -0.18 0.35 -0.73 0.00 0.00 179.01 179.30 1o0l h PHE 147 N 0.75 0.46 0.00 0.92 3.57 -1.28 0.11 116.94 121.47 1o0l h PHE 147 Ca 0.16 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1o0l h PHE 147 Cb 0.43 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1o0l h PHE 147 CO 0.03 0.58 -0.25 1.15 -2.23 0.00 0.00 178.31 177.60 1o0l h THR 148 N 0.39 0.63 0.03 4.41 2.02 -0.67 -2.70 112.91 117.02 1o0l h THR 148 Ca 0.07 -1.16 -0.28 0.00 0.77 0.00 0.00 66.41 65.81 1o0l h THR 148 Cb 0.54 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1o0l h THR 148 CO 0.04 0.24 -1.50 0.00 0.37 0.00 0.00 175.52 174.67 1o0l h ALA 149 N 1.75 0.55 0.14 6.16 0.00 -0.52 -0.75 119.26 126.58 1o0l h ALA 149 Ca -0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 1o0l h ALA 149 Cb 0.75 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1o0l h ALA 149 CO 0.03 1.40 -0.07 -0.07 0.00 0.00 0.00 179.25 180.54 1o0l h LEU 150 N 0.02 -0.16 -3.69 0.00 3.38 -0.53 -3.35 115.31 110.97 1o0l h LEU 150 Ca -0.21 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.54 1o0l h LEU 150 Cb 1.95 0.04 -0.31 0.00 0.09 0.00 0.00 40.66 42.43 1o0l h LEU 150 CO 0.11 -0.09 -0.90 -1.22 0.09 0.00 0.00 178.44 176.42 1o0l n TYR 151 N -5.16 0.70 0.00 1.13 4.02 -1.05 -4.29 117.16 112.52 1o0l n TYR 151 Ca -0.08 -1.37 0.00 0.00 -0.01 0.00 0.00 57.90 56.43 1o0l n TYR 151 Cb 0.11 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o0l n GLY 152 N -0.31 0.76 0.28 2.72 0.00 -0.29 -4.72 105.19 103.63 1o0l n GLY 152 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1o0l n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o0l h ASP 153 N 0.00 0.81 -2.33 1.61 3.32 -1.87 -3.26 116.42 114.70 1o0l h ASP 153 Ca 0.00 -0.24 -0.72 0.00 0.02 0.00 0.00 57.03 56.09 1o0l h ASP 153 Cb 0.00 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 39.00 1o0l h ASP 153 CO 0.00 0.93 0.32 0.61 -1.72 0.00 0.00 179.24 179.38 1o0l n GLY 154 N -0.44 5.77 2.99 2.75 0.00 -1.26 -4.93 105.19 110.07 1o0l n GLY 154 Ca 0.02 -2.68 -0.42 0.00 0.00 0.00 0.00 46.02 42.93 1o0l n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 155 N 0.09 4.97 -0.98 4.61 0.00 -1.23 -4.66 120.51 123.30 1o0l n ALA 155 Ca 0.38 -3.99 -0.30 0.00 0.00 0.00 0.00 53.44 49.54 1o0l n ALA 155 Cb 0.32 -3.41 0.16 0.00 0.00 0.00 0.00 19.45 16.52 1o0l n ALA 155 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1o0l s LEU 156 N 2.12 2.21 0.44 0.00 2.34 -1.26 -4.71 118.68 119.82 1o0l s LEU 156 Ca 0.47 1.68 0.10 0.00 0.06 0.00 0.00 54.13 56.44 1o0l s LEU 156 Cb 0.10 -4.03 0.99 0.00 -0.56 0.00 0.00 46.19 42.69 1o0l s LEU 156 CO -0.03 -2.96 2.08 -0.33 -1.06 0.00 0.00 176.35 174.05 1o0l h GLU 157 N -1.77 0.37 -0.16 1.48 3.07 -1.97 0.79 114.58 116.39 1o0l h GLU 157 Ca -0.50 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.18 1o0l h GLU 157 Cb 1.28 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1o0l h GLU 157 CO 0.51 0.25 -0.57 0.93 -1.40 0.00 0.00 179.01 178.72 1o0l h GLU 158 N 0.38 0.51 -0.05 2.33 5.08 -1.98 -1.44 114.58 119.41 1o0l h GLU 158 Ca 0.12 -0.33 -0.21 0.00 -1.00 0.00 0.00 59.36 57.93 1o0l h GLU 158 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1o0l h GLU 158 CO -0.03 0.94 -0.85 0.00 -1.00 0.00 0.00 179.01 178.07 1o0l h ALA 159 N 0.99 0.42 0.15 3.43 0.00 -1.62 -1.46 119.26 121.18 1o0l h ALA 159 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1o0l h ALA 159 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o0l h ALA 159 CO 0.10 0.77 -0.07 0.00 0.00 0.00 0.00 179.25 180.05 1o0l h ARG 160 N 0.29 -0.20 0.00 0.00 3.08 -0.77 -1.36 114.38 115.42 1o0l h ARG 160 Ca -0.06 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1o0l h ARG 160 Cb 1.47 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 1o0l h ARG 160 CO 0.15 -0.06 -0.32 0.07 -1.07 0.00 0.00 179.97 178.74 1o0l h ARG 161 N -0.29 0.00 -0.27 0.04 0.11 -1.31 -2.67 114.38 110.00 1o0l h ARG 161 Ca -0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 1o0l h ARG 161 Cb 0.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 1o0l h ARG 161 CO 0.03 0.32 -0.03 1.25 0.10 0.00 0.00 179.97 181.64 1o0l h LEU 162 N 0.00 0.50 -0.69 0.08 6.46 -0.86 0.61 115.31 121.40 1o0l h LEU 162 Ca -0.00 -0.34 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 1o0l h LEU 162 Cb 0.63 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1o0l h LEU 162 CO 0.04 0.72 -0.16 -0.09 -0.62 0.00 0.00 178.44 178.33 1o0l h ARG 163 N 0.27 0.84 -0.15 1.25 2.43 -1.12 0.85 114.38 118.76 1o0l h ARG 163 Ca 0.07 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 1o0l h ARG 163 Cb 0.48 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1o0l h ARG 163 CO 0.02 0.95 -0.05 1.49 -1.51 0.00 0.00 179.97 180.87 1o0l h GLU 164 N 0.75 0.30 0.00 0.20 4.22 -1.40 -2.34 114.58 116.30 1o0l h GLU 164 Ca 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1o0l h GLU 164 Cb 0.68 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1o0l h GLU 164 CO 0.05 0.59 -0.08 0.78 -2.18 0.00 0.00 179.01 178.17 1o0l h GLY 165 N -0.01 0.00 0.56 1.92 0.00 -0.79 -2.47 103.07 102.27 1o0l h GLY 165 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1o0l h GLY 165 CO 0.02 0.00 -0.11 -0.57 0.00 0.00 0.00 176.54 175.88 1o0l h ASN 166 N 0.00 -0.26 0.58 0.19 -0.73 -0.51 -3.16 115.58 111.69 1o0l h ASN 166 Ca -0.00 -0.26 -0.04 0.00 1.87 0.00 0.00 56.30 57.87 1o0l h ASN 166 Cb 0.50 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 1o0l h ASN 166 CO 0.01 0.17 -0.20 4.11 -0.37 0.00 0.00 177.43 181.16 1o0l h TRP 167 N -0.75 0.00 -0.69 0.67 5.08 -1.36 -2.12 115.95 116.78 1o0l h TRP 167 Ca -0.03 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.03 1o0l h TRP 167 Cb 0.50 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.59 1o0l h TRP 167 CO 0.05 0.20 0.35 0.00 -1.28 0.00 0.00 178.44 177.75 1o0l h ALA 168 N 1.80 0.95 0.00 0.11 0.00 -1.41 0.71 119.26 121.42 1o0l h ALA 168 Ca -0.00 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1o0l h ALA 168 Cb 0.54 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1o0l h ALA 168 CO 0.03 -0.04 -1.43 0.77 0.00 0.00 0.00 179.25 178.57 1o0l h SER 169 N 0.60 0.00 0.31 0.00 0.02 -1.52 -3.34 113.55 109.62 1o0l h SER 169 Ca 0.34 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.97 1o0l h SER 169 Cb 0.34 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1o0l h SER 169 CO -0.26 0.88 -1.94 1.33 -1.14 0.00 0.00 176.83 175.70 1o0l n VAL 170 N -3.08 1.57 -0.05 2.27 0.24 -0.82 -3.22 118.33 115.23 1o0l n VAL 170 Ca -0.11 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.34 61.24 1o0l n VAL 170 Cb 0.96 -0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 32.30 1o0l n VAL 170 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1o0l h ARG 171 N 0.01 0.77 0.00 7.34 2.43 0.21 -2.95 114.38 122.19 1o0l h ARG 171 Ca -0.38 -0.54 -0.13 0.00 -0.81 0.00 0.00 59.98 58.12 1o0l h ARG 171 Cb 2.07 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.69 1o0l h ARG 171 CO 0.06 1.17 -0.62 1.15 -1.51 0.00 0.00 179.97 180.22 1o0l h THR 172 N 0.50 1.29 0.00 0.20 2.02 -1.69 -2.32 112.91 112.93 1o0l h THR 172 Ca -0.01 -2.24 -0.07 0.00 0.77 0.00 0.00 66.41 64.86 1o0l h THR 172 Cb 1.20 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1o0l h THR 172 CO 0.13 0.61 -0.32 1.62 0.37 0.00 0.00 175.52 177.93 1o0l h VAL 173 N 0.00 0.84 -0.72 3.16 3.04 -1.52 -3.08 116.25 117.97 1o0l h VAL 173 Ca -0.01 -1.29 -0.52 0.00 -1.01 0.00 0.00 66.70 63.87 1o0l h VAL 173 Cb 1.21 1.79 -0.42 0.00 -2.01 0.00 0.00 31.29 31.87 1o0l h VAL 173 CO 0.08 0.31 -0.82 0.18 -1.01 0.00 0.00 177.57 176.31 1o0l n LEU 174 N -3.59 4.75 0.18 3.16 4.77 -1.12 -4.76 117.00 120.38 1o0l n LEU 174 Ca -0.01 -4.66 0.14 0.00 -0.03 0.00 0.00 56.01 51.45 1o0l n LEU 174 Cb 0.45 -0.32 0.58 0.00 -2.33 0.00 0.00 43.42 41.80 1o0l n LEU 174 CO 0.36 2.05 0.90 0.71 -1.33 0.00 0.00 177.39 180.08 1o0l h THR 175 N 2.27 0.00 -0.27 -5.08 1.35 -1.32 -2.68 112.91 107.18 1o0l h THR 175 Ca 0.34 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1o0l h THR 175 Cb 1.52 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1o0l h THR 175 CO 0.72 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1o0l n GLY 176 N -0.18 1.09 0.00 5.82 0.00 -1.26 -4.09 105.19 106.57 1o0l n GLY 176 Ca 0.01 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1o0l n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 177 N 0.32 2.50 -1.71 4.61 0.00 -1.01 -4.32 120.51 120.90 1o0l n ALA 177 Ca 0.10 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1o0l n ALA 177 Cb 0.41 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1o0l n ALA 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o0l n VAL 178 N -0.59 4.69 1.37 0.00 0.31 -1.26 -4.60 118.33 118.25 1o0l n VAL 178 Ca 0.04 -3.60 0.14 0.00 -0.01 0.00 0.00 64.34 60.91 1o0l n VAL 178 Cb 0.02 -2.15 0.72 0.00 -0.91 0.00 0.00 33.84 31.51 1o0l n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o0l n ALA 179 N 2.13 2.40 0.97 3.52 0.00 -1.26 -3.04 120.51 125.23 1o0l n ALA 179 Ca 0.64 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 54.05 1o0l n ALA 179 Cb 0.31 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 1o0l n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o0l n LEU 180 N -1.25 1.39 -4.56 0.00 4.77 -1.26 -4.86 117.00 111.22 1o0l n LEU 180 Ca 0.14 -0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 55.27 1o0l n LEU 180 Cb 0.21 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1o0l n LEU 180 CO 0.21 0.30 1.32 -0.83 -1.33 0.00 0.00 177.39 177.06 1o0l s GLY 181 N -2.71 -0.01 0.11 -0.72 0.00 -1.17 -4.20 107.32 98.62 1o0l s GLY 181 Ca 0.12 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.43 1o0l s GLY 181 CO 0.72 3.63 0.03 0.00 0.00 0.00 0.00 173.10 177.48 1o0l n ALA 182 N 14.86 0.14 -1.05 3.20 0.00 -1.26 -5.12 120.51 131.28 1o0l n ALA 182 Ca 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1o0l n ALA 182 Cb 0.46 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1o0l n ALA 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78