#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l h PRO -3 N 0.00 0.00 -5.33 1.61 0.11 -2.12 -3.42 132.00 122.86 1o0l h PRO -3 Ca 0.00 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.50 1o0l h PRO -3 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 1o0l h PRO -3 CO 0.00 0.00 -0.14 -0.51 -0.21 0.00 0.00 178.00 177.14 1o0l s LEU -2 N -6.05 4.09 0.00 2.35 2.01 -1.26 -5.00 118.68 114.82 1o0l s LEU -2 Ca 0.01 0.46 0.00 0.00 0.01 0.00 0.00 54.13 54.61 1o0l s LEU -2 Cb 0.09 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.74 1o0l s LEU -2 CO 0.53 -0.18 0.00 0.61 1.01 0.00 0.00 176.35 178.32 1o0l n GLY -1 N 4.29 -0.88 0.28 -3.19 0.00 -1.26 -5.06 105.19 99.36 1o0l n GLY -1 Ca -0.07 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 1o0l n GLY -1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o0l n SER 0 N 0.00 1.94 -0.86 1.61 7.64 -1.26 -5.12 113.62 117.57 1o0l n SER 0 Ca 0.00 0.07 0.02 0.00 1.01 0.00 0.00 58.87 59.97 1o0l n SER 0 Cb 0.00 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1o0l n SER 0 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1o0l n MET 1 N -3.42 -0.24 -3.67 1.43 2.81 -1.26 -4.93 117.12 107.85 1o0l n MET 1 Ca -0.33 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 55.64 1o0l n MET 1 Cb 0.78 -0.30 -0.09 0.00 -0.71 0.00 0.00 33.22 32.90 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o0l s ALA 2 N -1.84 -1.26 -0.22 3.04 0.00 -1.26 -5.15 121.76 115.07 1o0l s ALA 2 Ca 0.00 1.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1o0l s ALA 2 Cb 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 1o0l s ALA 2 CO 0.00 -0.58 0.18 0.95 0.00 0.00 0.00 175.76 176.31 1o0l s THR 3 N 2.16 5.36 -0.16 0.00 -4.23 -1.26 -5.05 115.64 112.45 1o0l s THR 3 Ca -0.05 0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 60.40 1o0l s THR 3 Cb -0.10 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 1o0l s THR 3 CO -0.14 0.37 1.58 -2.84 -0.54 0.00 0.00 174.62 173.05 1o0l s PRO 4 N 0.86 3.97 -0.13 3.99 0.02 -1.26 -5.00 135.00 137.45 1o0l s PRO 4 Ca 0.09 1.83 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1o0l s PRO 4 Cb -0.13 -3.98 0.02 0.00 0.02 0.00 0.00 34.50 30.43 1o0l s PRO 4 CO 0.03 -1.08 -0.14 0.00 -0.33 0.00 0.00 177.00 175.48 1o0l s ALA 5 N 4.62 1.77 -0.34 -1.55 0.00 -1.26 -5.00 121.76 120.00 1o0l s ALA 5 Ca 0.70 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.90 1o0l s ALA 5 Cb -0.27 -0.96 0.49 0.00 0.00 0.00 0.00 23.12 22.37 1o0l s ALA 5 CO 0.27 -0.26 1.47 0.43 0.00 0.00 0.00 175.76 177.67 1o0l n SER 6 N 4.55 3.84 -3.84 0.00 7.64 -1.26 -4.97 113.62 119.57 1o0l n SER 6 Ca -0.18 -3.79 -0.12 0.00 1.01 0.00 0.00 58.87 55.80 1o0l n SER 6 Cb 0.50 -0.60 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1o0l n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0l s ALA 7 N -3.43 -0.29 -1.09 -0.43 0.00 -1.26 -5.09 121.76 110.17 1o0l s ALA 7 Ca 0.49 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 1o0l s ALA 7 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1o0l s ALA 7 CO 0.00 -0.08 1.81 -2.14 0.00 0.00 0.00 175.76 175.35 1o0l s PRO 8 N -0.21 3.01 0.00 0.00 0.02 -1.26 -4.95 135.00 131.61 1o0l s PRO 8 Ca -0.03 -1.06 0.00 0.00 0.02 0.00 0.00 61.00 59.93 1o0l s PRO 8 Cb -0.02 -5.27 0.00 0.00 0.02 0.00 0.00 34.50 29.23 1o0l s PRO 8 CO 0.00 -3.13 0.00 -3.47 -0.33 0.00 0.00 177.00 170.07 1o0l n ASP 9 N 12.05 -0.04 -0.18 2.53 -0.08 -1.26 -4.54 116.55 125.04 1o0l n ASP 9 Ca 0.42 -0.21 -0.01 0.00 -1.51 0.00 0.00 54.79 53.49 1o0l n ASP 9 Cb 0.47 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.02 1o0l n ASP 9 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1o0l h THR 10 N -0.32 0.63 -0.80 5.18 1.35 -1.98 0.13 112.91 117.10 1o0l h THR 10 Ca 0.00 -0.07 0.03 0.00 -0.55 0.00 0.00 66.41 65.82 1o0l h THR 10 Cb 0.00 0.42 -0.04 0.00 -1.73 0.00 0.00 68.15 66.80 1o0l h THR 10 CO 0.00 0.03 0.53 -0.09 -0.25 0.00 0.00 175.52 175.74 1o0l h ARG 11 N 0.19 0.98 -0.03 4.72 2.43 -1.96 0.65 114.38 121.36 1o0l h ARG 11 Ca 0.28 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 59.17 1o0l h ARG 11 Cb 0.42 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1o0l h ARG 11 CO -0.41 0.65 -0.89 0.00 -1.51 0.00 0.00 179.97 177.81 1o0l h ALA 12 N 1.52 0.38 -0.26 2.80 0.00 -1.59 -2.62 119.26 119.49 1o0l h ALA 12 Ca 0.31 -0.68 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1o0l h ALA 12 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1o0l h ALA 12 CO -0.09 0.77 -0.35 1.25 0.00 0.00 0.00 179.25 180.84 1o0l h LEU 13 N 0.29 0.77 -1.01 0.00 5.85 0.08 -1.44 115.31 119.85 1o0l h LEU 13 Ca -0.07 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 1o0l h LEU 13 Cb 1.52 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1o0l h LEU 13 CO 0.16 1.12 0.16 1.62 -0.34 0.00 0.00 178.44 181.16 1o0l h VAL 14 N 0.44 1.23 0.00 1.05 3.04 0.23 0.22 116.25 122.45 1o0l h VAL 14 Ca 0.03 -0.80 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 1o0l h VAL 14 Cb 0.93 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1o0l h VAL 14 CO 0.08 0.30 -0.23 0.00 -1.01 0.00 0.00 177.57 176.71 1o0l h ALA 15 N 1.33 1.00 0.07 3.17 0.00 -1.39 -2.59 119.26 120.85 1o0l h ALA 15 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o0l h ALA 15 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o0l h ALA 15 CO -0.01 0.29 -0.03 0.22 0.00 0.00 0.00 179.25 179.72 1o0l h ASP 16 N 0.00 -0.08 -0.31 0.00 3.58 -0.08 -1.28 116.42 118.25 1o0l h ASP 16 Ca -0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1o0l h ASP 16 Cb 0.78 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.79 1o0l h ASP 16 CO 0.03 0.24 -0.08 0.15 -2.88 0.00 0.00 179.24 176.69 1o0l h PHE 17 N -0.68 -0.18 -0.38 0.28 3.57 -1.11 0.53 116.94 118.96 1o0l h PHE 17 Ca -0.01 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1o0l h PHE 17 Cb 0.07 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1o0l h PHE 17 CO 0.01 -0.14 -0.27 0.28 -2.23 0.00 0.00 178.31 175.95 1o0l h VAL 18 N -0.01 1.28 -0.08 1.41 2.07 -1.64 -1.86 116.25 117.43 1o0l h VAL 18 Ca 0.15 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1o0l h VAL 18 Cb 0.24 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1o0l h VAL 18 CO -0.33 0.48 0.05 1.23 0.02 0.00 0.00 177.57 179.02 1o0l h GLY 19 N 0.67 0.11 0.93 2.17 0.00 -0.54 -0.32 103.07 106.09 1o0l h GLY 19 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1o0l h GLY 19 CO 0.07 0.04 0.12 -1.82 0.00 0.00 0.00 176.54 174.95 1o0l h TYR 20 N 0.10 0.35 -0.82 5.60 3.20 0.03 0.31 116.97 125.74 1o0l h TYR 20 Ca 0.03 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1o0l h TYR 20 Cb -0.00 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1o0l h TYR 20 CO -0.07 0.34 0.44 -0.22 -1.64 0.00 0.00 178.16 177.00 1o0l h LYS 21 N 0.26 1.15 -0.07 1.82 3.11 -1.23 0.34 116.57 121.95 1o0l h LYS 21 Ca 0.08 -0.14 -0.06 0.00 -2.81 0.00 0.00 60.65 57.72 1o0l h LYS 21 Cb 0.11 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.13 1o0l h LYS 21 CO -0.01 0.85 -0.20 -0.07 -2.81 0.00 0.00 179.45 177.21 1o0l h LEU 22 N 1.14 0.30 -1.75 5.20 4.07 -0.90 -2.96 115.31 120.41 1o0l h LEU 22 Ca 0.29 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1o0l h LEU 22 Cb 0.05 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1o0l h LEU 22 CO -0.04 0.85 0.00 -0.09 -1.08 0.00 0.00 178.44 178.07 1o0l h ARG 23 N -0.22 0.00 0.15 1.13 2.43 -0.20 0.64 114.38 118.31 1o0l h ARG 23 Ca -0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 1o0l h ARG 23 Cb 0.81 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1o0l h ARG 23 CO 0.04 0.00 -1.35 1.96 -1.51 0.00 0.00 179.97 179.11 1o0l h GLN 24 N 0.00 0.33 -1.21 0.20 4.20 -0.77 -3.38 115.11 114.47 1o0l h GLN 24 Ca 0.00 -0.56 -0.27 0.00 0.06 0.00 0.00 58.65 57.88 1o0l h GLN 24 Cb 0.15 0.21 -0.22 0.00 0.30 0.00 0.00 27.48 27.92 1o0l h GLN 24 CO 0.00 1.25 -0.63 0.36 -0.67 0.00 0.00 178.83 179.14 1o0l n LYS 25 N -3.56 0.50 0.00 1.46 2.85 -0.71 -4.99 118.16 113.72 1o0l n LYS 25 Ca -0.12 -2.30 0.00 0.00 -1.05 0.00 0.00 58.31 54.84 1o0l n LYS 25 Cb 1.05 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1o0l n GLY 26 N 2.67 1.45 2.49 2.58 0.00 -0.70 -4.84 105.19 108.83 1o0l n GLY 26 Ca 0.20 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 1.63 0.09 1.61 9.36 0.22 -4.47 117.16 125.59 1o0l n TYR 27 Ca 0.00 -1.98 -0.13 0.00 3.32 0.00 0.00 57.90 59.11 1o0l n TYR 27 Cb 0.00 -1.40 -0.09 0.00 -0.63 0.00 0.00 39.34 37.22 1o0l n TYR 27 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1o0l h VAL 28 N 2.03 1.50 0.00 2.97 2.07 -1.74 -3.08 116.25 120.00 1o0l h VAL 28 Ca 0.41 -2.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.02 1o0l h VAL 28 Cb 0.70 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1o0l h VAL 28 CO 0.90 0.84 -0.14 0.00 0.02 0.00 0.00 177.57 179.19 1o0l n GLY 30 N -0.05 5.68 3.70 0.00 0.00 -1.16 -5.01 105.19 108.35 1o0l n GLY 30 Ca -0.00 -2.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.03 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 -3.91 3.69 0.00 4.61 0.00 -1.15 -4.42 121.76 120.58 1o0l s ALA 31 Ca 0.51 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1o0l s ALA 31 Cb 0.43 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1o0l s ALA 31 CO -0.34 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 174.88 1o0l n GLY 32 N 3.84 -0.03 0.07 0.00 0.00 -1.26 -5.01 105.19 102.81 1o0l n GLY 32 Ca 0.15 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.08 -1.08 1.61 0.11 -1.88 -3.20 132.00 127.65 1o0l h PRO 33 Ca 0.00 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.80 1o0l h PRO 33 Cb 0.00 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.95 1o0l h PRO 33 CO 0.00 0.50 0.35 0.41 -0.21 0.00 0.00 178.00 179.05 1o0l n GLY 34 N 0.09 3.41 0.13 -0.55 0.00 -1.24 -4.22 105.19 102.82 1o0l n GLY 34 Ca -0.08 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 0.66 0.41 -6.99 1.61 4.39 -1.89 -3.41 114.58 109.36 1o0l h GLU 35 Ca 0.32 -0.63 -0.47 0.00 0.34 0.00 0.00 59.36 58.92 1o0l h GLU 35 Cb 1.79 0.22 0.01 0.00 -0.10 0.00 0.00 28.75 30.67 1o0l h GLU 35 CO 0.60 1.28 0.38 0.20 -1.16 0.00 0.00 179.01 180.31 1o0l s GLY 36 N -4.41 2.64 0.00 -3.84 0.00 -1.26 -5.07 107.32 95.38 1o0l s GLY 36 Ca -0.12 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1o0l s GLY 36 CO 0.87 0.98 0.00 -1.55 0.00 0.00 0.00 173.10 173.40 1o0l n PRO 37 N -0.22 3.75 -2.59 2.90 -0.04 -1.26 -4.96 135.00 132.57 1o0l n PRO 37 Ca 0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1o0l n PRO 37 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 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 -2.94 2.92 0.00 0.55 0.00 -1.26 -4.56 121.76 116.48 1o0l s ALA 38 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 49.49 1o0l s ALA 38 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1o0l s ALA 38 CO 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 175.76 172.27 1o0l n ALA 39 N 8.58 1.35 -2.66 0.00 0.00 -1.26 -4.57 120.51 121.95 1o0l n ALA 39 Ca 0.37 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.56 1o0l n ALA 39 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.95 6.32 -0.09 0.00 1.01 -1.26 -4.96 116.67 116.74 1o0l s ASP 40 Ca 0.00 0.47 -0.05 0.00 0.71 0.00 0.00 52.55 53.69 1o0l s ASP 40 Cb 0.00 -2.04 -0.20 0.00 1.01 0.00 0.00 42.92 41.69 1o0l s ASP 40 CO 0.00 -0.25 2.85 -0.81 0.21 0.00 0.00 175.17 177.16 1o0l n PRO 41 N -1.56 1.61 0.00 8.23 -0.05 -1.26 -1.92 135.00 140.05 1o0l n PRO 41 Ca -0.04 -0.83 0.00 0.00 -0.05 0.00 0.00 63.50 62.58 1o0l n PRO 41 Cb 0.56 -1.93 0.00 0.00 -0.05 0.00 0.00 33.50 32.08 1o0l n PRO 41 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 1o0l n LEU 42 N 2.71 0.00 0.36 1.53 -0.00 -1.26 -4.32 117.00 116.02 1o0l n LEU 42 Ca 0.35 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.18 1o0l n LEU 42 Cb 0.66 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.99 1o0l n LEU 42 CO 0.19 0.00 0.64 0.45 -0.00 0.00 0.00 177.39 178.67 1o0l h HIS 43 N 0.00 -0.81 -0.03 1.47 3.86 -1.76 0.60 115.15 118.49 1o0l h HIS 43 Ca 0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1o0l h HIS 43 Cb 0.00 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1o0l h HIS 43 CO 0.00 -0.49 0.04 1.96 0.86 0.00 0.00 177.93 180.29 1o0l h GLN 44 N -0.90 0.00 0.02 2.45 4.20 -1.79 -0.56 115.11 118.53 1o0l h GLN 44 Ca -0.09 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1o0l h GLN 44 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1o0l h GLN 44 CO 0.15 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.30 1o0l h ALA 45 N 1.95 -0.02 -0.59 3.87 0.00 -1.63 -3.06 119.26 119.79 1o0l h ALA 45 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1o0l h ALA 45 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o0l h ALA 45 CO -0.00 -0.07 0.13 1.98 0.00 0.00 0.00 179.25 181.29 1o0l h MET 46 N -0.91 0.95 -0.13 0.00 4.05 -0.48 -1.05 114.93 117.35 1o0l h MET 46 Ca -0.00 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.15 1o0l h MET 46 Cb 0.78 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1o0l h MET 46 CO 0.00 0.88 -0.06 -0.09 0.23 0.00 0.00 176.91 177.87 1o0l h ARG 47 N 0.85 0.19 0.14 0.39 2.43 -1.25 0.65 114.38 117.77 1o0l h ARG 47 Ca 0.18 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 1o0l h ARG 47 Cb 0.36 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1o0l h ARG 47 CO 0.00 0.27 -0.81 0.00 -1.51 0.00 0.00 179.97 177.93 1o0l h ALA 48 N 1.76 -0.08 0.34 2.80 0.00 -1.38 -2.72 119.26 119.97 1o0l h ALA 48 Ca 0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1o0l h ALA 48 Cb 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1o0l h ALA 48 CO 0.01 0.38 -0.22 0.00 0.00 0.00 0.00 179.25 179.42 1o0l h ALA 49 N 0.08 -0.53 -0.45 0.00 0.00 -1.00 -0.93 119.26 116.44 1o0l h ALA 49 Ca -0.14 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1o0l h ALA 49 Cb 1.63 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.61 1o0l h ALA 49 CO 0.15 -0.81 -0.04 0.78 0.00 0.00 0.00 179.25 179.33 1o0l h GLY 50 N -0.54 0.41 0.64 0.00 0.00 -1.00 0.14 103.07 102.73 1o0l h GLY 50 Ca -0.03 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1o0l h GLY 50 CO 0.03 -0.14 -0.12 -1.80 0.00 0.00 0.00 176.54 174.51 1o0l h ASP 51 N 0.07 -0.36 -0.16 0.19 3.58 -1.22 0.94 116.42 119.45 1o0l h ASP 51 Ca 0.22 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1o0l h ASP 51 Cb 0.33 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1o0l h ASP 51 CO -0.40 -0.17 0.10 -0.08 -2.88 0.00 0.00 179.24 175.81 1o0l h GLU 52 N -0.18 0.22 -0.11 0.28 4.81 -0.68 -1.75 114.58 117.17 1o0l h GLU 52 Ca 0.06 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1o0l h GLU 52 Cb 0.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1o0l h GLU 52 CO -0.15 0.21 -0.47 0.74 -0.73 0.00 0.00 179.01 178.60 1o0l h PHE 53 N 0.18 0.32 0.00 0.92 -1.00 -0.51 -2.22 116.94 114.63 1o0l h PHE 53 Ca 0.06 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.70 1o0l h PHE 53 Cb 0.04 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1o0l h PHE 53 CO -0.05 0.69 -0.18 1.49 -1.61 0.00 0.00 178.31 178.66 1o0l h GLU 54 N 0.22 0.00 0.05 1.51 4.81 0.12 1.21 114.58 122.49 1o0l h GLU 54 Ca 0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.01 1o0l h GLU 54 Cb 0.92 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1o0l h GLU 54 CO 0.07 0.18 -1.07 1.15 -0.73 0.00 0.00 179.01 178.61 1o0l h THR 55 N 0.00 1.62 0.00 0.32 2.02 -0.81 -3.36 112.91 112.70 1o0l h THR 55 Ca -0.00 -3.23 -0.14 0.00 0.77 0.00 0.00 66.41 63.81 1o0l h THR 55 Cb 0.39 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 1o0l h THR 55 CO 0.02 0.93 -0.95 0.03 0.37 0.00 0.00 175.52 175.92 1o0l h ARG 56 N 0.03 0.00 -3.60 6.66 3.08 -0.72 -3.41 114.38 116.42 1o0l h ARG 56 Ca -0.06 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.26 1o0l h ARG 56 Cb 1.82 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.77 1o0l h ARG 56 CO 0.16 0.60 2.58 0.34 -1.07 0.00 0.00 179.97 182.58 1o0l n PHE 57 N -4.51 3.10 0.17 3.04 -0.00 0.41 -4.70 117.46 114.97 1o0l n PHE 57 Ca -0.22 -2.88 0.04 0.00 -0.00 0.00 0.00 57.45 54.39 1o0l n PHE 57 Cb 0.51 -2.20 0.23 0.00 -0.00 0.00 0.00 39.48 38.02 1o0l n PHE 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1o0l h ARG 58 N 5.72 0.00 -3.10 -4.13 3.08 -1.78 -3.35 114.38 110.82 1o0l h ARG 58 Ca 0.51 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.87 1o0l h ARG 58 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1o0l h ARG 58 CO 1.73 0.45 3.45 0.54 -1.07 0.00 0.00 179.97 185.07 1o0l n ARG 59 N -3.46 3.74 0.00 0.04 1.74 -1.26 -4.06 116.66 113.40 1o0l n ARG 59 Ca 0.00 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 1o0l n ARG 59 Cb 0.59 -2.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o0l n THR 60 N 3.47 0.00 0.38 0.55 -2.24 -1.26 -4.68 114.28 110.50 1o0l n THR 60 Ca 0.71 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.63 1o0l n THR 60 Cb 0.26 -0.93 0.51 0.00 -2.10 0.00 0.00 70.33 68.07 1o0l n THR 60 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1o0l h PHE 61 N 0.00 0.00 -0.67 4.78 -1.00 -1.91 -3.16 116.94 114.98 1o0l h PHE 61 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1o0l h PHE 61 Cb 0.99 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.52 1o0l h PHE 61 CO 0.00 0.00 0.14 0.66 -1.61 0.00 0.00 178.31 177.50 1o0l h SER 62 N 0.00 1.02 0.99 2.17 4.64 -1.87 -2.39 113.55 118.11 1o0l h SER 62 Ca 0.00 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1o0l h SER 62 Cb 0.54 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1o0l h SER 62 CO 0.00 1.00 -0.21 0.44 -0.87 0.00 0.00 176.83 177.19 1o0l h ASP 63 N 1.02 0.00 -0.46 4.97 5.19 -1.87 -0.55 116.42 124.72 1o0l h ASP 63 Ca 0.21 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.53 1o0l h ASP 63 Cb 0.39 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1o0l h ASP 63 CO 0.01 0.21 -0.07 -0.07 -3.12 0.00 0.00 179.24 176.19 1o0l h LEU 64 N 0.00 0.86 -0.02 1.55 4.07 -1.54 -0.92 115.31 119.31 1o0l h LEU 64 Ca -0.00 -0.34 -0.03 0.00 0.08 0.00 0.00 57.88 57.59 1o0l h LEU 64 Cb 0.76 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1o0l h LEU 64 CO 0.03 1.00 -0.09 0.00 -1.08 0.00 0.00 178.44 178.30 1o0l h ALA 65 N 0.89 0.04 -0.87 1.53 0.00 -1.25 -2.76 119.26 116.84 1o0l h ALA 65 Ca 0.12 -0.35 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1o0l h ALA 65 Cb 0.60 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1o0l h ALA 65 CO 0.04 -0.07 0.46 0.00 0.00 0.00 0.00 179.25 179.68 1o0l h ALA 66 N 0.39 1.33 0.61 0.00 0.00 -1.06 0.21 119.26 120.74 1o0l h ALA 66 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1o0l h ALA 66 Cb 0.73 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1o0l h ALA 66 CO 0.02 -0.07 -0.29 1.96 0.00 0.00 0.00 179.25 180.87 1o0l h GLN 67 N 0.66 -0.79 -0.45 0.00 4.20 -1.19 -3.21 115.11 114.33 1o0l h GLN 67 Ca 0.48 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1o0l h GLN 67 Cb 0.67 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1o0l h GLN 67 CO -0.36 -0.48 0.00 1.28 -0.67 0.00 0.00 178.83 178.60 1o0l n LEU 68 N -5.34 1.11 0.11 1.46 7.99 -1.04 -3.73 117.00 117.56 1o0l n LEU 68 Ca -0.11 -0.56 -0.01 0.00 -0.01 0.00 0.00 56.01 55.32 1o0l n LEU 68 Cb 0.35 -0.27 -0.01 0.00 -0.11 0.00 0.00 43.42 43.38 1o0l n LEU 68 CO 0.30 0.22 0.35 -0.74 -1.51 0.00 0.00 177.39 176.01 1o0l h HIS 69 N 0.68 0.00 0.00 -1.77 2.76 -0.58 -3.39 115.15 112.85 1o0l h HIS 69 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1o0l h HIS 69 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1o0l h HIS 69 CO 0.12 0.70 0.00 1.33 -1.30 0.00 0.00 177.93 178.78 1o0l n VAL 70 N -3.31 0.00 -3.54 5.26 0.24 -1.24 -5.08 118.33 110.65 1o0l n VAL 70 Ca 0.01 0.47 -0.15 0.00 -2.04 0.00 0.00 64.34 62.63 1o0l n VAL 70 Cb 0.80 -1.44 -0.05 0.00 -1.47 0.00 0.00 33.84 31.67 1o0l n VAL 70 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1o0l s THR 71 N -0.94 0.00 0.91 3.34 -1.32 -1.26 -5.18 115.64 111.19 1o0l s THR 71 Ca 0.00 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1o0l s THR 71 Cb 0.00 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.15 1o0l s THR 71 CO 0.00 0.00 1.27 -2.84 -2.21 0.00 0.00 174.62 170.84 1o0l s PRO 72 N -1.35 1.04 0.00 7.08 0.02 -1.26 -4.50 135.00 136.03 1o0l s PRO 72 Ca -0.06 -0.30 0.00 0.00 0.02 0.00 0.00 61.00 60.66 1o0l s PRO 72 Cb -0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1o0l s PRO 72 CO 0.05 -2.15 0.00 0.41 -0.33 0.00 0.00 177.00 174.98 1o0l n GLY 73 N -3.61 2.13 1.96 0.52 0.00 -1.26 -4.78 105.19 100.15 1o0l n GLY 73 Ca 0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 3.67 3.80 -0.01 1.61 7.64 -1.26 -3.60 113.62 125.48 1o0l n SER 74 Ca 0.00 -2.14 0.08 0.00 1.01 0.00 0.00 58.87 57.82 1o0l n SER 74 Cb 0.00 -0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 62.14 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 2.28 2.79 -0.20 -0.43 0.00 -1.26 -4.43 120.51 119.26 1o0l n ALA 75 Ca 0.20 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1o0l n ALA 75 Cb 0.55 -0.53 0.12 0.00 0.00 0.00 0.00 19.45 19.59 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 1.00 -0.25 0.00 3.07 -1.99 0.90 115.11 117.83 1o0l h GLN 76 Ca 0.00 -0.22 -0.13 0.00 0.09 0.00 0.00 58.65 58.39 1o0l h GLN 76 Cb 0.65 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 1o0l h GLN 76 CO 0.00 0.88 -0.40 1.96 0.09 0.00 0.00 178.83 181.37 1o0l h GLN 77 N 0.95 0.58 -0.16 0.06 7.50 -1.89 -0.42 115.11 121.74 1o0l h GLN 77 Ca 0.20 -0.29 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 1o0l h GLN 77 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 1o0l h GLN 77 CO -0.00 0.88 -0.03 -0.09 -1.50 0.00 0.00 178.83 178.09 1o0l h ARG 78 N 0.48 0.30 -0.10 1.46 2.43 -1.66 -2.14 114.38 115.15 1o0l h ARG 78 Ca 0.04 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1o0l h ARG 78 Cb 0.90 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1o0l h ARG 78 CO 0.08 0.56 0.05 0.35 -1.51 0.00 0.00 179.97 179.50 1o0l h PHE 79 N 0.01 0.13 -0.35 2.20 3.57 -0.74 -2.71 116.94 119.04 1o0l h PHE 79 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1o0l h PHE 79 Cb 0.45 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1o0l h PHE 79 CO 0.05 0.16 0.22 1.79 -2.23 0.00 0.00 178.31 178.31 1o0l h THR 80 N 0.06 1.10 0.63 4.41 1.35 -1.07 -0.47 112.91 118.92 1o0l h THR 80 Ca 0.03 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.67 1o0l h THR 80 Cb 0.08 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1o0l h THR 80 CO -0.01 0.10 -0.30 1.56 -0.25 0.00 0.00 175.52 176.62 1o0l h GLN 81 N 0.48 -0.81 -0.26 4.72 1.08 -1.08 -1.24 115.11 118.00 1o0l h GLN 81 Ca 0.13 0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1o0l h GLN 81 Cb -0.04 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1o0l h GLN 81 CO -0.03 -0.50 0.02 -0.39 -0.95 0.00 0.00 178.83 176.99 1o0l h VAL 82 N -1.01 1.15 -0.42 -0.54 -1.51 -1.35 -2.28 116.25 110.29 1o0l h VAL 82 Ca -0.09 -0.56 -0.06 0.00 -1.23 0.00 0.00 66.70 64.76 1o0l h VAL 82 Cb 0.69 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 1o0l h VAL 82 CO 0.14 0.19 0.03 0.28 -1.23 0.00 0.00 177.57 176.98 1o0l h SER 83 N 0.37 0.71 -0.46 4.19 0.02 -0.98 0.06 113.55 117.45 1o0l h SER 83 Ca 0.09 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1o0l h SER 83 Cb 0.22 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1o0l h SER 83 CO 0.00 0.82 0.07 -0.78 -1.14 0.00 0.00 176.83 175.80 1o0l h ASP 84 N 0.57 0.79 0.62 3.07 3.58 -0.84 -0.39 116.42 123.82 1o0l h ASP 84 Ca 0.12 -0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 1o0l h ASP 84 Cb 0.44 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1o0l h ASP 84 CO 0.02 0.82 -0.65 -0.33 -2.88 0.00 0.00 179.24 176.21 1o0l h GLU 85 N 0.79 0.03 -0.03 0.28 4.39 -1.22 0.15 114.58 118.97 1o0l h GLU 85 Ca 0.16 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 1o0l h GLU 85 Cb 0.38 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1o0l h GLU 85 CO 0.01 0.67 -0.86 -0.07 -1.16 0.00 0.00 179.01 177.60 1o0l h LEU 86 N 0.02 0.50 0.00 1.33 4.07 -0.45 -3.15 115.31 117.63 1o0l h LEU 86 Ca -0.01 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1o0l h LEU 86 Cb 1.16 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1o0l h LEU 86 CO 0.09 1.15 -0.63 0.33 -1.08 0.00 0.00 178.44 178.30 1o0l n PHE 87 N -3.77 0.34 -0.26 1.13 7.35 -0.21 -4.52 117.46 117.52 1o0l n PHE 87 Ca -0.06 0.10 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1o0l n PHE 87 Cb 0.79 -0.50 -0.06 0.00 0.35 0.00 0.00 39.48 40.06 1o0l n PHE 87 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1o0l n GLN 88 N -1.89 -0.27 -3.09 -4.13 7.27 0.50 -3.62 117.38 112.15 1o0l n GLN 88 Ca 0.04 0.99 -0.17 0.00 0.07 0.00 0.00 57.00 57.92 1o0l n GLN 88 Cb 0.41 -1.45 -0.02 0.00 2.41 0.00 0.00 30.24 31.58 1o0l n GLN 88 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o0l n GLY 89 N -1.15 2.78 0.00 1.69 0.00 -1.26 -5.00 105.19 102.24 1o0l n GLY 89 Ca 0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.62 -0.07 1.95 -0.02 0.00 -1.24 -5.01 105.19 101.43 1o0l n GLY 90 Ca 0.20 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 1.35 -0.97 1.61 -0.04 -1.26 -4.79 135.00 130.89 1o0l n PRO 91 Ca 0.00 -0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 62.61 1o0l n PRO 91 Cb 0.00 -1.65 0.17 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.14 2.80 0.55 3.54 0.01 -1.26 -4.65 114.94 118.08 1o0l s ASN 92 Ca 0.37 1.61 0.26 0.00 -0.71 0.00 0.00 52.86 54.38 1o0l s ASN 92 Cb 0.18 -2.26 1.46 0.00 0.41 0.00 0.00 41.25 41.04 1o0l s ASN 92 CO 0.00 -3.08 2.02 -0.50 -1.51 0.00 0.00 177.10 174.03 1o0l h TRP 93 N -1.85 0.00 -0.31 2.20 4.06 -1.97 0.20 115.95 118.27 1o0l h TRP 93 Ca -0.51 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.38 1o0l h TRP 93 Cb 1.29 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.44 1o0l h TRP 93 CO 0.40 0.00 -0.06 0.78 -3.56 0.00 0.00 178.44 176.00 1o0l h GLY 94 N 0.00 0.54 1.41 1.49 0.00 -1.89 -2.48 103.07 102.14 1o0l h GLY 94 Ca 0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.95 1o0l h GLY 94 CO -0.00 0.32 -1.27 3.21 0.00 0.00 0.00 176.54 178.79 1o0l h ARG 95 N 0.48 0.00 -0.51 4.80 3.08 -1.04 -3.31 114.38 117.87 1o0l h ARG 95 Ca 0.10 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.28 1o0l h ARG 95 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1o0l h ARG 95 CO 0.02 0.59 0.36 1.25 -1.07 0.00 0.00 179.97 181.12 1o0l h LEU 96 N 0.00 0.09 0.43 3.04 7.12 -0.45 0.19 115.31 125.73 1o0l h LEU 96 Ca -0.14 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 1o0l h LEU 96 Cb 1.76 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.88 1o0l h LEU 96 CO 0.08 0.05 -0.21 0.58 -0.13 0.00 0.00 178.44 178.82 1o0l h VAL 97 N 0.10 0.47 -0.03 1.05 2.07 -1.61 -2.89 116.25 115.41 1o0l h VAL 97 Ca 0.24 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o0l h VAL 97 Cb 0.84 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1o0l h VAL 97 CO -0.02 0.07 -0.04 0.00 0.02 0.00 0.00 177.57 177.60 1o0l h ALA 98 N -0.53 1.87 0.50 1.67 0.00 -1.47 0.10 119.26 121.40 1o0l h ALA 98 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1o0l h ALA 98 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o0l h ALA 98 CO 0.10 0.10 -0.42 0.74 0.00 0.00 0.00 179.25 179.76 1o0l h PHE 99 N 0.04 -1.15 -0.03 0.00 0.04 -0.54 0.25 116.94 115.56 1o0l h PHE 99 Ca 0.01 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.57 1o0l h PHE 99 Cb 0.11 0.44 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1o0l h PHE 99 CO 0.00 -0.60 -0.87 0.74 -0.60 0.00 0.00 178.31 176.99 1o0l h PHE 100 N -0.92 0.58 -0.81 -0.55 -1.00 -1.30 -3.23 116.94 109.71 1o0l h PHE 100 Ca -0.05 -0.30 -0.02 0.00 2.81 0.00 0.00 57.97 60.41 1o0l h PHE 100 Cb 0.79 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 40.24 1o0l h PHE 100 CO -0.19 1.10 0.42 0.28 -1.61 0.00 0.00 178.31 178.31 1o0l h VAL 101 N 0.25 1.24 -0.03 -0.55 2.07 -0.68 0.34 116.25 118.89 1o0l h VAL 101 Ca -0.06 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1o0l h VAL 101 Cb 1.48 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1o0l h VAL 101 CO 0.15 0.28 -0.13 -0.26 0.02 0.00 0.00 177.57 177.63 1o0l h PHE 102 N 1.14 -0.34 -0.13 1.57 -1.00 -0.51 -0.05 116.94 117.62 1o0l h PHE 102 Ca 0.28 0.01 -0.20 0.00 2.81 0.00 0.00 57.97 60.87 1o0l h PHE 102 Cb 0.06 0.15 0.01 0.00 3.61 0.00 0.00 35.95 39.78 1o0l h PHE 102 CO 0.01 -0.20 -0.71 0.78 -1.61 0.00 0.00 178.31 176.59 1o0l h GLY 103 N -0.21 0.79 0.93 -1.45 0.00 -1.60 -1.72 103.07 99.81 1o0l h GLY 103 Ca 0.05 -1.12 0.02 0.00 0.00 0.00 0.00 47.33 46.28 1o0l h GLY 103 CO -0.15 1.00 0.56 0.00 0.00 0.00 0.00 176.54 177.95 1o0l h ALA 104 N 0.52 1.12 -0.26 3.60 0.00 -0.81 0.47 119.26 123.89 1o0l h ALA 104 Ca -0.05 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 104 Cb 1.35 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o0l h ALA 104 CO 0.15 0.44 -0.50 0.00 0.00 0.00 0.00 179.25 179.33 1o0l h ALA 105 N 1.34 0.41 -0.34 0.00 0.00 -1.04 -2.11 119.26 117.52 1o0l h ALA 105 Ca 0.33 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1o0l h ALA 105 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1o0l h ALA 105 CO -0.10 0.60 0.20 1.25 0.00 0.00 0.00 179.25 181.20 1o0l h LEU 106 N 0.56 0.33 -0.73 0.00 6.46 -0.62 -2.46 115.31 118.86 1o0l h LEU 106 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1o0l h LEU 106 Cb 1.11 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 1o0l h LEU 106 CO 0.11 0.24 0.36 0.00 -0.62 0.00 0.00 178.44 178.54 1o0l h ALA 108 N 1.18 -0.51 0.00 0.00 0.00 -0.98 -0.94 119.26 118.02 1o0l h ALA 108 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o0l h ALA 108 Cb 0.10 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1o0l h ALA 108 CO -0.03 -0.83 -0.04 1.49 0.00 0.00 0.00 179.25 179.83 1o0l h GLU 109 N -0.53 0.00 0.01 0.00 4.81 -1.34 -1.92 114.58 115.62 1o0l h GLU 109 Ca 0.02 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1o0l h GLU 109 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1o0l h GLU 109 CO -0.13 0.04 -0.89 0.77 -0.73 0.00 0.00 179.01 178.07 1o0l h SER 110 N 0.00 0.15 1.59 1.04 0.02 -0.35 -2.63 113.55 113.36 1o0l h SER 110 Ca -0.00 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1o0l h SER 110 Cb 0.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1o0l h SER 110 CO 0.01 0.96 -0.32 0.58 -1.14 0.00 0.00 176.83 176.91 1o0l h VAL 111 N 0.06 0.56 -0.00 2.27 2.07 -0.51 -2.80 116.25 117.90 1o0l h VAL 111 Ca -0.03 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1o0l h VAL 111 Cb 1.53 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1o0l h VAL 111 CO 0.13 0.31 -0.10 0.59 0.02 0.00 0.00 177.57 178.52 1o0l n ASN 112 N -3.20 0.40 0.00 0.57 3.02 -0.84 -4.86 115.26 110.35 1o0l n ASN 112 Ca 0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1o0l n ASN 112 Cb 0.64 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1o0l n ASN 112 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o0l n LYS 113 N -1.01 2.86 -2.20 3.52 5.02 -1.01 -5.05 118.16 120.29 1o0l n LYS 113 Ca 0.14 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 1o0l n LYS 113 Cb 0.27 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.31 1o0l n LYS 113 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o0l n GLU 114 N 0.00 3.15 -2.88 1.97 1.02 -1.26 -4.71 120.64 117.93 1o0l n GLU 114 Ca 0.00 -3.99 -0.21 0.00 -0.02 0.00 0.00 57.16 52.94 1o0l n GLU 114 Cb 0.00 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.13 1o0l n GLU 114 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o0l n MET 115 N -0.48 2.14 0.15 3.49 2.81 -1.08 -4.94 117.12 119.21 1o0l n MET 115 Ca 0.47 -4.01 -0.14 0.00 -1.81 0.00 0.00 57.70 52.22 1o0l n MET 115 Cb 0.40 -1.87 -0.08 0.00 -0.71 0.00 0.00 33.22 30.95 1o0l n MET 115 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1o0l h GLU 116 N 2.92 -0.31 0.00 0.03 3.07 -1.85 -3.08 114.58 115.35 1o0l h GLU 116 Ca 0.11 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1o0l h GLU 116 Cb 0.86 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1o0l h GLU 116 CO 0.66 -0.12 -0.15 -1.35 -1.40 0.00 0.00 179.01 176.65 1o0l h PRO 117 N -0.45 0.00 -0.04 2.33 0.11 -1.95 -2.68 132.00 129.33 1o0l h PRO 117 Ca -0.03 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1o0l h PRO 117 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1o0l h PRO 117 CO 0.05 0.15 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.56 1o0l h LEU 118 N 0.00 0.07 0.37 2.35 4.07 -1.94 -2.82 115.31 117.41 1o0l h LEU 118 Ca -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1o0l h LEU 118 Cb 0.38 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1o0l h LEU 118 CO 0.02 0.43 -0.29 0.58 -1.08 0.00 0.00 178.44 178.10 1o0l h VAL 119 N 0.06 0.40 -0.22 1.22 2.07 -1.44 0.90 116.25 119.24 1o0l h VAL 119 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1o0l h VAL 119 Cb 0.67 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1o0l h VAL 119 CO 0.05 0.00 -0.08 1.23 0.02 0.00 0.00 177.57 178.79 1o0l h GLY 120 N -0.66 0.36 0.74 2.17 0.00 -1.69 -1.77 103.07 102.23 1o0l h GLY 120 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1o0l h GLY 120 CO -0.01 0.20 -0.05 1.46 0.00 0.00 0.00 176.54 178.15 1o0l h GLN 121 N 0.32 -0.14 -0.68 4.80 4.20 -1.20 -0.31 115.11 122.11 1o0l h GLN 121 Ca 0.07 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1o0l h GLN 121 Cb 0.35 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1o0l h GLN 121 CO 0.02 0.13 0.45 0.28 -0.67 0.00 0.00 178.83 179.03 1o0l h VAL 122 N -0.40 0.97 -0.20 -0.54 2.07 -0.61 0.63 116.25 118.16 1o0l h VAL 122 Ca -0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1o0l h VAL 122 Cb 0.33 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1o0l h VAL 122 CO 0.02 0.11 0.08 -0.61 0.02 0.00 0.00 177.57 177.20 1o0l h GLN 123 N 0.62 0.30 -0.14 1.57 4.15 -0.94 -1.01 115.11 119.66 1o0l h GLN 123 Ca 0.30 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.48 1o0l h GLN 123 Cb 0.37 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1o0l h GLN 123 CO -0.10 0.36 -0.69 1.05 -1.93 0.00 0.00 178.83 177.52 1o0l h GLU 124 N 0.17 0.59 -0.96 1.69 4.11 0.19 -0.74 114.58 119.64 1o0l h GLU 124 Ca 0.07 -0.45 0.03 0.00 0.07 0.00 0.00 59.36 59.08 1o0l h GLU 124 Cb 0.17 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1o0l h GLU 124 CO -0.01 1.07 0.63 -1.49 0.07 0.00 0.00 179.01 179.28 1o0l h TRP 125 N 0.42 1.17 0.15 2.06 6.55 0.34 0.25 115.95 126.89 1o0l h TRP 125 Ca -0.03 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1o0l h TRP 125 Cb 1.28 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 29.19 1o0l h TRP 125 CO 0.06 0.69 -0.07 1.98 -1.05 0.00 0.00 178.44 180.04 1o0l h MET 126 N 1.22 -0.19 -0.28 0.49 4.05 -1.07 -2.60 114.93 116.54 1o0l h MET 126 Ca 0.38 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.79 1o0l h MET 126 Cb -0.01 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1o0l h MET 126 CO -0.11 0.25 0.08 -0.24 0.23 0.00 0.00 176.91 177.12 1o0l h VAL 127 N -0.83 1.13 0.07 -5.77 3.04 -0.97 -0.51 116.25 112.41 1o0l h VAL 127 Ca -0.02 -0.45 -0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1o0l h VAL 127 Cb 0.53 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1o0l h VAL 127 CO 0.03 0.16 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.39 1o0l h GLU 128 N 0.39 -0.09 -0.64 4.17 5.08 -0.56 0.12 114.58 123.05 1o0l h GLU 128 Ca 0.10 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1o0l h GLU 128 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1o0l h GLU 128 CO -0.01 0.27 0.43 -0.92 -1.00 0.00 0.00 179.01 177.78 1o0l h TYR 129 N -0.45 0.70 0.21 4.33 3.20 -1.19 -1.27 116.97 122.50 1o0l h TYR 129 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1o0l h TYR 129 Cb 0.39 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1o0l h TYR 129 CO 0.05 0.40 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.79 1o0l h LEU 130 N 0.72 -0.24 -2.24 2.82 4.07 -0.92 -2.48 115.31 117.04 1o0l h LEU 130 Ca 0.27 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1o0l h LEU 130 Cb 0.16 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1o0l h LEU 130 CO -0.08 0.30 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.19 1o0l h GLU 131 N -0.94 0.00 0.16 1.13 5.08 -0.65 0.50 114.58 119.85 1o0l h GLU 131 Ca -0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.08 1o0l h GLU 131 Cb 0.48 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.74 1o0l h GLU 131 CO 0.05 0.06 -1.19 1.15 -1.00 0.00 0.00 179.01 178.08 1o0l h THR 132 N 0.00 1.28 0.00 1.13 2.02 -1.30 -3.42 112.91 112.63 1o0l h THR 132 Ca -0.00 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1o0l h THR 132 Cb 0.18 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1o0l h THR 132 CO 0.01 0.74 -0.65 0.54 0.37 0.00 0.00 175.52 176.52 1o0l n ARG 133 N -3.95 0.71 -0.04 6.66 1.74 -0.94 -4.73 116.66 116.11 1o0l n ARG 133 Ca -0.19 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.79 1o0l n ARG 133 Cb 0.92 -0.83 -0.04 0.00 -1.02 0.00 0.00 32.46 31.49 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 0.21 -1.25 0.55 -0.00 -0.53 -2.44 115.31 111.86 1o0l h LEU 134 Ca 0.00 -0.07 0.16 0.00 -0.00 0.00 0.00 57.88 57.97 1o0l h LEU 134 Cb 0.65 -0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 41.18 1o0l h LEU 134 CO 0.00 0.22 0.59 0.00 -0.00 0.00 0.00 178.44 179.25 1o0l h ALA 135 N 0.99 1.84 0.31 1.53 0.00 -0.45 0.15 119.26 123.64 1o0l h ALA 135 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o0l h ALA 135 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o0l h ALA 135 CO -0.01 -0.11 -0.15 0.22 0.00 0.00 0.00 179.25 179.20 1o0l h ASP 136 N 0.68 -0.35 -0.22 0.00 3.58 -1.69 0.34 116.42 118.76 1o0l h ASP 136 Ca 0.48 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.88 1o0l h ASP 136 Cb 0.81 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 1o0l h ASP 136 CO -0.24 -0.13 0.04 -0.25 -2.88 0.00 0.00 179.24 175.78 1o0l h TRP 137 N -0.56 0.06 -0.34 0.28 7.01 -0.95 -0.32 115.95 121.13 1o0l h TRP 137 Ca -0.04 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.00 1o0l h TRP 137 Cb 0.41 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 1o0l h TRP 137 CO -0.02 0.01 0.15 0.82 -2.79 0.00 0.00 178.44 176.61 1o0l h ILE 138 N 0.12 0.95 0.00 2.65 2.04 -0.61 0.15 117.51 122.81 1o0l h ILE 138 Ca 0.10 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1o0l h ILE 138 Cb 0.11 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1o0l h ILE 138 CO -0.14 0.06 -0.28 0.45 0.00 0.00 0.00 178.15 178.24 1o0l h HIS 139 N 0.31 0.00 -0.02 1.37 3.86 0.02 0.41 115.15 121.10 1o0l h HIS 139 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1o0l h HIS 139 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1o0l h HIS 139 CO -0.12 0.28 -0.28 0.43 0.86 0.00 0.00 177.93 179.10 1o0l n SER 140 N -3.76 1.87 -0.12 2.45 7.64 -0.16 -4.48 113.62 117.06 1o0l n SER 140 Ca -0.01 -1.43 -0.23 0.00 1.01 0.00 0.00 58.87 58.21 1o0l n SER 140 Cb 0.38 0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.07 1.94 0.00 6.43 2.88 0.46 -4.98 113.62 120.43 1o0l n SER 141 Ca 0.12 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1o0l n SER 141 Cb 0.45 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 1.34 0.28 0.00 0.46 0.00 -1.00 -5.10 105.19 101.17 1o0l n GLY 142 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.50 0.28 -0.02 0.00 0.14 -3.60 105.19 101.49 1o0l n GLY 143 Ca 0.00 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 0.03 -0.57 1.61 4.06 -1.90 -0.61 115.95 118.56 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 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.12 1o0l h TRP 144 CO 0.00 0.02 0.25 0.00 -3.56 0.00 0.00 178.44 175.15 1o0l h ALA 145 N 1.95 1.37 -0.59 1.49 0.00 -1.79 0.28 119.26 121.97 1o0l h ALA 145 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1o0l h ALA 145 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1o0l h ALA 145 CO -0.00 0.48 0.27 1.49 0.00 0.00 0.00 179.25 181.49 1o0l h GLU 146 N 0.81 0.86 -0.26 0.00 4.81 -1.16 -1.84 114.58 117.80 1o0l h GLU 146 Ca 0.20 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1o0l h GLU 146 Cb 0.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1o0l h GLU 146 CO -0.02 0.71 -0.18 0.35 -0.73 0.00 0.00 179.01 179.14 1o0l h PHE 147 N 0.81 0.49 0.00 0.92 3.57 -1.32 -0.87 116.94 120.54 1o0l h PHE 147 Ca 0.20 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1o0l h PHE 147 Cb 0.15 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1o0l h PHE 147 CO 0.00 0.61 -0.21 1.15 -2.23 0.00 0.00 178.31 177.63 1o0l h THR 148 N 0.41 0.79 0.06 4.41 2.02 -0.19 -0.68 112.91 119.73 1o0l h THR 148 Ca 0.07 -0.84 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 1o0l h THR 148 Cb 0.55 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1o0l h THR 148 CO 0.04 0.21 -0.73 0.00 0.37 0.00 0.00 175.52 175.41 1o0l h ALA 149 N 1.79 0.05 -0.82 6.16 0.00 -0.77 -0.49 119.26 125.19 1o0l h ALA 149 Ca -0.00 -0.79 0.11 0.00 0.00 0.00 0.00 54.91 54.23 1o0l h ALA 149 Cb 0.49 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1o0l h ALA 149 CO 0.03 0.39 0.44 -0.07 0.00 0.00 0.00 179.25 180.04 1o0l h LEU 150 N -0.67 0.60 -3.03 0.00 3.38 -0.94 -2.77 115.31 111.87 1o0l h LEU 150 Ca -0.16 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o0l h LEU 150 Cb 1.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1o0l h LEU 150 CO 0.02 0.31 -0.22 -1.22 0.09 0.00 0.00 178.44 177.42 1o0l n TYR 151 N -4.80 0.10 0.00 1.13 4.01 -0.28 -4.67 117.16 112.65 1o0l n TYR 151 Ca 0.14 -1.25 0.00 0.00 -0.16 0.00 0.00 57.90 56.64 1o0l n TYR 151 Cb 0.33 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0l n GLY 152 N -1.24 4.17 0.14 2.72 0.00 -0.19 -4.36 105.19 106.42 1o0l n GLY 152 Ca 0.19 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 1o0l n GLY 152 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1o0l h ASP 153 N 0.00 0.45 -0.21 1.61 1.82 -1.78 -3.30 116.42 115.01 1o0l h ASP 153 Ca 0.00 -0.61 -0.35 0.00 -0.39 0.00 0.00 57.03 55.67 1o0l h ASP 153 Cb 0.00 -0.13 -0.07 0.00 0.68 0.00 0.00 39.33 39.81 1o0l h ASP 153 CO 0.00 0.99 0.69 0.61 -1.61 0.00 0.00 179.24 179.92 1o0l n GLY 154 N 0.60 3.54 2.81 -0.78 0.00 -1.25 -4.77 105.19 105.34 1o0l n GLY 154 Ca -0.08 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 2.44 5.43 -1.05 4.61 0.00 -1.11 -4.35 120.51 126.49 1o0l n ALA 155 Ca 0.52 -4.12 -0.32 0.00 0.00 0.00 0.00 53.44 49.53 1o0l n ALA 155 Cb 0.70 -3.24 0.12 0.00 0.00 0.00 0.00 19.45 17.03 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 0.95 3.01 0.43 0.00 2.34 -1.26 -4.67 118.68 119.48 1o0l s LEU 156 Ca 0.43 2.06 0.12 0.00 0.06 0.00 0.00 54.13 56.80 1o0l s LEU 156 Cb 0.11 -4.55 0.99 0.00 -0.56 0.00 0.00 46.19 42.18 1o0l s LEU 156 CO -0.04 -2.49 1.99 -0.08 -1.06 0.00 0.00 176.35 174.67 1o0l h GLU 157 N -1.26 0.44 -0.41 1.48 4.57 -1.99 0.25 114.58 117.66 1o0l h GLU 157 Ca -0.44 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 57.59 1o0l h GLU 157 Cb 1.26 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1o0l h GLU 157 CO 0.47 0.29 -0.24 0.93 -1.18 0.00 0.00 179.01 179.28 1o0l h GLU 158 N 0.45 0.84 -0.01 1.92 3.07 -1.99 -2.19 114.58 116.67 1o0l h GLU 158 Ca 0.26 -0.36 -0.24 0.00 -0.50 0.00 0.00 59.36 58.52 1o0l h GLU 158 Cb 0.43 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1o0l h GLU 158 CO -0.07 0.99 -0.95 0.00 -1.40 0.00 0.00 179.01 177.58 1o0l h ALA 159 N 1.00 0.30 0.25 3.43 0.00 -1.46 -2.42 119.26 120.35 1o0l h ALA 159 Ca 0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1o0l h ALA 159 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1o0l h ALA 159 CO 0.06 0.76 -0.18 0.00 0.00 0.00 0.00 179.25 179.90 1o0l h ARG 160 N 0.31 -0.41 0.00 0.00 3.08 -0.46 0.11 114.38 117.00 1o0l h ARG 160 Ca -0.09 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1o0l h ARG 160 Cb 1.59 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.73 1o0l h ARG 160 CO 0.17 -0.27 -0.16 0.07 -1.07 0.00 0.00 179.97 178.71 1o0l h ARG 161 N -0.43 0.00 -0.20 0.04 0.11 -1.49 -2.81 114.38 109.61 1o0l h ARG 161 Ca -0.02 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.90 1o0l h ARG 161 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1o0l h ARG 161 CO -0.00 0.16 -0.50 -0.07 0.10 0.00 0.00 179.97 179.66 1o0l h LEU 162 N 0.00 0.80 -0.59 0.08 3.38 -0.84 -0.66 115.31 117.48 1o0l h LEU 162 Ca -0.00 -0.57 -0.15 0.00 0.09 0.00 0.00 57.88 57.25 1o0l h LEU 162 Cb 0.58 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1o0l h LEU 162 CO 0.02 1.22 -0.50 0.08 0.09 0.00 0.00 178.44 179.36 1o0l h ARG 163 N 0.41 0.54 -0.16 1.13 0.11 -0.83 0.99 114.38 116.58 1o0l h ARG 163 Ca -0.01 -0.31 -0.12 0.00 0.10 0.00 0.00 59.98 59.64 1o0l h ARG 163 Cb 1.12 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1o0l h ARG 163 CO 0.11 0.91 -0.39 0.93 0.10 0.00 0.00 179.97 181.63 1o0l h GLU 164 N 0.43 0.54 0.00 0.08 5.08 -1.52 -2.75 114.58 116.43 1o0l h GLU 164 Ca 0.02 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1o0l h GLU 164 Cb 1.02 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1o0l h GLU 164 CO 0.09 0.99 -0.01 0.78 -1.00 0.00 0.00 179.01 179.86 1o0l h GLY 165 N 0.18 0.00 0.46 -3.84 0.00 -1.07 -2.50 103.07 96.29 1o0l h GLY 165 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1o0l h GLY 165 CO 0.08 0.00 -0.22 -0.57 0.00 0.00 0.00 176.54 175.83 1o0l h ASN 166 N 0.00 -0.52 0.40 0.19 -0.73 -0.53 -3.19 115.58 111.20 1o0l h ASN 166 Ca -0.00 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1o0l h ASN 166 Cb 0.47 0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.20 1o0l h ASN 166 CO 0.00 -0.29 -0.07 4.11 -0.37 0.00 0.00 177.43 180.81 1o0l h TRP 167 N -0.78 0.00 -0.23 0.67 5.08 -1.49 -2.44 115.95 116.76 1o0l h TRP 167 Ca -0.06 0.00 0.06 0.00 1.08 0.00 0.00 58.89 59.97 1o0l h TRP 167 Cb 0.47 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.57 1o0l h TRP 167 CO 0.07 0.07 -0.19 0.00 -1.28 0.00 0.00 178.44 177.11 1o0l h ALA 168 N 1.93 -0.04 0.00 0.11 0.00 -1.43 0.69 119.26 120.51 1o0l h ALA 168 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o0l h ALA 168 Cb 0.29 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o0l h ALA 168 CO 0.01 -0.61 -0.68 0.77 0.00 0.00 0.00 179.25 178.74 1o0l h SER 169 N -0.19 0.00 0.00 0.00 0.02 -1.58 -3.33 113.55 108.47 1o0l h SER 169 Ca 0.13 -0.15 -0.35 0.00 -0.84 0.00 0.00 61.79 60.59 1o0l h SER 169 Cb 0.39 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1o0l h SER 169 CO -0.34 0.07 -2.31 1.33 -1.14 0.00 0.00 176.83 174.44 1o0l n VAL 170 N -2.30 1.32 0.11 2.27 0.24 -0.93 -3.99 118.33 115.04 1o0l n VAL 170 Ca 0.02 -0.63 -0.02 0.00 -2.04 0.00 0.00 64.34 61.68 1o0l n VAL 170 Cb 0.47 -0.99 0.02 0.00 -1.47 0.00 0.00 33.84 31.87 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 0.00 0.00 0.00 7.34 2.43 0.17 -3.10 114.38 121.22 1o0l h ARG 171 Ca -0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1o0l h ARG 171 Cb 1.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1o0l h ARG 171 CO -0.04 0.71 -0.21 1.15 -1.51 0.00 0.00 179.97 180.08 1o0l h THR 172 N 0.00 0.00 -0.00 0.20 2.02 -1.66 -2.96 112.91 110.51 1o0l h THR 172 Ca -0.01 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1o0l h THR 172 Cb 1.46 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1o0l h THR 172 CO 0.09 0.00 -0.10 0.55 0.37 0.00 0.00 175.52 176.44 1o0l n VAL 173 N -2.25 0.00 1.13 3.16 3.14 -1.17 -3.07 118.33 119.26 1o0l n VAL 173 Ca 0.05 -0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.56 1o0l n VAL 173 Cb 0.44 -0.34 0.66 0.00 -1.06 0.00 0.00 33.84 33.54 1o0l n VAL 173 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1o0l n LEU 174 N -1.45 0.00 -4.55 6.55 4.77 -1.12 -4.77 117.00 116.44 1o0l n LEU 174 Ca 0.08 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 1o0l n LEU 174 Cb 0.33 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1o0l n LEU 174 CO 0.28 -0.01 1.84 0.35 -1.33 0.00 0.00 177.39 178.52 1o0l n THR 175 N -1.43 -0.05 0.00 -5.08 -2.24 -1.17 -0.42 114.28 103.88 1o0l n THR 175 Ca 0.09 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1o0l n THR 175 Cb 0.30 -2.23 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 1o0l n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0l n GLY 176 N 6.25 1.15 0.19 3.38 0.00 -1.26 -4.97 105.19 109.93 1o0l n GLY 176 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 2.28 -1.96 4.61 0.00 0.43 -4.45 120.51 121.43 1o0l n ALA 177 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1o0l n ALA 177 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.27 3.95 0.89 0.00 0.31 -1.26 -4.53 118.33 117.41 1o0l n VAL 178 Ca 0.00 -3.60 0.12 0.00 -0.01 0.00 0.00 64.34 60.85 1o0l n VAL 178 Cb 0.08 -2.48 0.13 0.00 -0.91 0.00 0.00 33.84 30.66 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 4.83 2.46 0.05 3.52 0.00 -1.26 -4.21 120.51 125.89 1o0l n ALA 179 Ca 0.49 -0.74 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 1o0l n ALA 179 Cb 0.36 -0.83 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 1o0l n ALA 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1o0l h LEU 180 N 4.62 0.48 -8.30 0.00 3.38 -1.85 -3.43 115.31 110.20 1o0l h LEU 180 Ca 0.00 -0.80 -0.49 0.00 0.09 0.00 0.00 57.88 56.67 1o0l h LEU 180 Cb 0.99 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1o0l h LEU 180 CO 0.00 1.69 1.17 -0.83 0.09 0.00 0.00 178.44 180.57 1o0l s GLY 181 N -5.21 0.65 -0.76 0.83 0.00 -1.26 -3.45 107.32 98.12 1o0l s GLY 181 Ca -0.16 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 42.87 1o0l s GLY 181 CO 0.83 3.03 1.26 0.00 0.00 0.00 0.00 173.10 178.22 1o0l s ALA 182 N 7.32 2.80 0.00 3.20 0.00 -1.26 -5.05 121.76 128.76 1o0l s ALA 182 Ca 0.53 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1o0l s ALA 182 Cb -0.07 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 18.81 1o0l s ALA 182 CO 0.07 -3.26 0.08 1.28 0.00 0.00 0.00 175.76 173.93