#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 -0.01 0.00 1.61 0.11 -2.07 -3.47 132.00 128.16 1o0l h PRO -3 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o0l h PRO -3 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1o0l h PRO -3 CO 0.00 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.38 1o0l n LEU -2 N -4.94 0.00 0.00 2.35 4.77 -1.26 -4.95 117.00 112.97 1o0l n LEU -2 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1o0l n LEU -2 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1o0l n LEU -2 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1o0l n GLY -1 N 4.28 1.95 0.24 -0.72 0.00 -1.26 -4.57 105.19 105.11 1o0l n GLY -1 Ca 0.00 -0.60 0.16 0.00 0.00 0.00 0.00 46.02 45.58 1o0l n GLY -1 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o0l h SER 0 N 0.00 0.00 -0.22 1.61 4.64 -1.94 -2.12 113.55 115.52 1o0l h SER 0 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1o0l h SER 0 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1o0l h SER 0 CO 0.00 0.00 -0.06 0.80 -0.87 0.00 0.00 176.83 176.70 1o0l n MET 1 N -2.77 2.14 -3.68 4.77 0.00 -1.26 -4.95 117.12 111.37 1o0l n MET 1 Ca -0.00 -2.93 -0.19 0.00 -0.00 0.00 0.00 57.70 54.58 1o0l n MET 1 Cb 0.20 -1.75 -0.17 0.00 0.00 0.00 0.00 33.22 31.50 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1o0l s ALA 2 N -3.01 0.16 0.06 -5.12 0.00 -0.80 -5.08 121.76 107.98 1o0l s ALA 2 Ca 0.41 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1o0l s ALA 2 Cb 0.35 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1o0l s ALA 2 CO 0.04 -0.44 0.14 0.95 0.00 0.00 0.00 175.76 176.45 1o0l s THR 3 N 2.02 4.99 0.27 0.00 -4.23 -1.26 -4.69 115.64 112.72 1o0l s THR 3 Ca 0.03 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 59.71 1o0l s THR 3 Cb -0.12 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.21 1o0l s THR 3 CO -0.03 0.17 1.59 -2.84 -0.54 0.00 0.00 174.62 172.97 1o0l s PRO 4 N -2.34 4.15 0.06 3.99 0.02 -1.26 -5.01 135.00 134.61 1o0l s PRO 4 Ca 0.31 2.53 0.05 0.00 0.02 0.00 0.00 61.00 63.91 1o0l s PRO 4 Cb -0.13 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1o0l s PRO 4 CO 0.23 -0.62 -0.04 0.00 -0.33 0.00 0.00 177.00 176.24 1o0l s ALA 5 N 0.21 3.14 -0.32 -1.55 0.00 -1.26 -4.86 121.76 117.13 1o0l s ALA 5 Ca 0.65 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1o0l s ALA 5 Cb -0.47 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1o0l s ALA 5 CO 0.44 0.66 0.08 0.43 0.00 0.00 0.00 175.76 177.37 1o0l n SER 6 N 0.94 -7.99 -4.87 0.00 7.64 -1.26 -5.01 113.62 103.06 1o0l n SER 6 Ca -0.13 1.29 -0.31 0.00 1.01 0.00 0.00 58.87 60.73 1o0l n SER 6 Cb 0.52 -5.23 0.03 0.00 -1.01 0.00 0.00 64.21 58.52 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 -1.74 2.98 -0.18 -0.43 0.00 -1.26 -4.90 121.76 116.23 1o0l s ALA 7 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1o0l s ALA 7 Cb -0.01 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1o0l s ALA 7 CO 0.76 -0.91 1.92 -2.30 0.00 0.00 0.00 175.76 175.23 1o0l n PRO 8 N -2.89 1.10 -0.32 0.00 -0.02 -1.26 -4.29 135.00 127.33 1o0l n PRO 8 Ca 0.06 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 1o0l n PRO 8 Cb 0.55 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1o0l n PRO 8 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1o0l n ASP 9 N 3.15 0.00 -0.34 2.55 -0.08 -1.26 -4.79 116.55 115.78 1o0l n ASP 9 Ca 0.24 -0.60 -0.00 0.00 -1.51 0.00 0.00 54.79 52.91 1o0l n ASP 9 Cb 0.35 0.00 0.16 0.00 2.34 0.00 0.00 41.12 43.96 1o0l n ASP 9 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1o0l h THR 10 N -0.28 1.20 -0.70 5.18 2.02 -1.98 -0.01 112.91 118.34 1o0l h THR 10 Ca 0.00 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1o0l h THR 10 Cb 0.00 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.22 1o0l h THR 10 CO 0.00 0.23 0.32 -0.09 0.37 0.00 0.00 175.52 176.35 1o0l h ARG 11 N 1.24 1.00 -0.08 6.66 2.43 -1.93 0.46 114.38 124.16 1o0l h ARG 11 Ca 0.37 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1o0l h ARG 11 Cb -0.05 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1o0l h ARG 11 CO -0.10 0.78 -0.71 0.00 -1.51 0.00 0.00 179.97 178.43 1o0l h ALA 12 N 1.37 0.63 -0.17 2.80 0.00 -1.53 -1.96 119.26 120.38 1o0l h ALA 12 Ca 0.24 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1o0l h ALA 12 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o0l h ALA 12 CO -0.03 0.76 -0.52 1.25 0.00 0.00 0.00 179.25 180.71 1o0l h LEU 13 N 0.27 0.75 -0.89 0.00 5.85 -0.35 -1.35 115.31 119.59 1o0l h LEU 13 Ca -0.03 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.01 1o0l h LEU 13 Cb 1.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1o0l h LEU 13 CO 0.12 1.21 -0.15 1.62 -0.34 0.00 0.00 178.44 180.91 1o0l h VAL 14 N 0.33 1.25 0.00 1.05 3.04 -0.11 -1.82 116.25 119.99 1o0l h VAL 14 Ca -0.02 -1.16 -0.04 0.00 -1.01 0.00 0.00 66.70 64.47 1o0l h VAL 14 Cb 1.14 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1o0l h VAL 14 CO 0.11 0.39 -0.20 0.00 -1.01 0.00 0.00 177.57 176.86 1o0l h ALA 15 N 1.25 0.97 0.11 3.17 0.00 -1.33 -2.65 119.26 120.78 1o0l h ALA 15 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o0l h ALA 15 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o0l h ALA 15 CO 0.04 0.24 -0.05 0.22 0.00 0.00 0.00 179.25 179.70 1o0l h ASP 16 N 0.00 -0.12 -0.28 0.00 3.58 -0.45 0.11 116.42 119.26 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 0.81 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 1o0l h ASP 16 CO 0.03 0.01 -0.11 0.15 -2.88 0.00 0.00 179.24 176.44 1o0l h PHE 17 N -0.35 -0.26 -0.40 0.28 3.57 -1.48 0.61 116.94 118.91 1o0l h PHE 17 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1o0l h PHE 17 Cb 0.11 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1o0l h PHE 17 CO 0.05 -0.17 -0.12 0.28 -2.23 0.00 0.00 178.31 176.12 1o0l h VAL 18 N -0.06 1.28 0.22 1.41 2.07 -1.63 -1.92 116.25 117.60 1o0l h VAL 18 Ca 0.14 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1o0l h VAL 18 Cb 0.28 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1o0l h VAL 18 CO -0.33 0.41 -0.10 1.23 0.02 0.00 0.00 177.57 178.80 1o0l h GLY 19 N 0.61 -0.30 0.56 2.17 0.00 -0.38 0.10 103.07 105.83 1o0l h GLY 19 Ca 0.10 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.61 1o0l h GLY 19 CO 0.04 -0.11 0.27 -1.82 0.00 0.00 0.00 176.54 174.92 1o0l h TYR 20 N -0.36 0.49 -0.09 5.60 3.20 0.21 0.49 116.97 126.50 1o0l h TYR 20 Ca -0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1o0l h TYR 20 Cb 0.28 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1o0l h TYR 20 CO -0.04 0.19 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.42 1o0l h LYS 21 N 0.50 0.17 -0.37 1.82 3.11 -1.22 -1.95 116.57 118.62 1o0l h LYS 21 Ca 0.28 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 58.03 1o0l h LYS 21 Cb 0.26 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.47 1o0l h LYS 21 CO -0.23 0.50 0.14 -0.07 -2.81 0.00 0.00 179.45 176.98 1o0l h LEU 22 N -0.17 0.52 -2.05 5.20 4.07 -0.50 -1.49 115.31 120.88 1o0l h LEU 22 Ca 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 1o0l h LEU 22 Cb 0.44 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1o0l h LEU 22 CO 0.01 0.55 -0.08 0.03 -1.08 0.00 0.00 178.44 177.88 1o0l h ARG 23 N 0.46 0.00 0.00 1.13 3.08 -0.04 0.58 114.38 119.58 1o0l h ARG 23 Ca 0.12 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1o0l h ARG 23 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1o0l h ARG 23 CO -0.01 0.08 -0.92 1.96 -1.07 0.00 0.00 179.97 180.00 1o0l h GLN 24 N 0.00 0.00 -1.24 0.04 4.20 -0.81 -3.26 115.11 114.04 1o0l h GLN 24 Ca -0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.29 1o0l h GLN 24 Cb 0.17 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.65 1o0l h GLN 24 CO 0.01 0.28 -0.89 1.17 -0.67 0.00 0.00 178.83 178.73 1o0l n LYS 25 N -2.98 0.83 0.00 1.46 4.81 -0.61 -4.97 118.16 116.70 1o0l n LYS 25 Ca -0.03 -2.72 0.00 0.00 -0.87 0.00 0.00 58.31 54.69 1o0l n LYS 25 Cb 0.73 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 1.04 0.50 2.51 3.14 0.00 -0.58 -4.69 105.19 107.11 1o0l n GLY 26 Ca 0.17 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 1.95 0.08 1.61 9.36 0.19 -4.46 117.16 125.89 1o0l n TYR 27 Ca 0.00 -2.21 -0.10 0.00 3.32 0.00 0.00 57.90 58.92 1o0l n TYR 27 Cb 0.00 -1.49 -0.10 0.00 -0.63 0.00 0.00 39.34 37.12 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 2.16 1.62 -0.30 2.97 3.04 -1.68 -3.17 116.25 120.89 1o0l h VAL 28 Ca 0.49 -3.16 -0.09 0.00 -1.01 0.00 0.00 66.70 62.92 1o0l h VAL 28 Cb 0.57 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 32.63 1o0l h VAL 28 CO 1.07 0.91 -0.21 0.00 -1.01 0.00 0.00 177.57 178.33 1o0l n GLY 30 N -0.40 5.14 3.71 0.00 0.00 -1.20 -4.98 105.19 107.46 1o0l n GLY 30 Ca 0.00 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.75 3.88 0.00 4.61 0.00 -1.18 -4.39 121.76 122.93 1o0l s ALA 31 Ca 0.53 1.55 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1o0l s ALA 31 Cb 0.24 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1o0l s ALA 31 CO -0.14 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1o0l n GLY 32 N 4.08 -0.45 0.18 0.00 0.00 -1.26 -5.00 105.19 102.73 1o0l n GLY 32 Ca 0.17 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.31 -1.53 1.61 0.11 -1.88 -2.54 132.00 127.46 1o0l h PRO 33 Ca 0.00 0.02 -0.46 0.00 0.11 0.00 0.00 66.00 65.67 1o0l h PRO 33 Cb 0.00 0.07 -0.19 0.00 0.11 0.00 0.00 31.00 31.00 1o0l h PRO 33 CO 0.00 -0.21 0.55 0.41 -0.21 0.00 0.00 178.00 178.54 1o0l n GLY 34 N -1.26 4.61 0.13 -0.55 0.00 -1.22 -4.31 105.19 102.59 1o0l n GLY 34 Ca -0.08 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1o0l n GLY 34 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1o0l h GLU 35 N 1.97 0.00 -6.37 1.61 4.11 -1.79 -3.42 114.58 110.69 1o0l h GLU 35 Ca 0.39 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 59.16 1o0l h GLU 35 Cb 0.81 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.91 1o0l h GLU 35 CO 1.00 0.00 -0.70 0.20 0.07 0.00 0.00 179.01 179.59 1o0l s GLY 36 N -4.09 1.82 0.00 1.06 0.00 -1.26 -5.05 107.32 99.80 1o0l s GLY 36 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1o0l s GLY 36 CO 0.73 -1.03 0.00 -1.55 0.00 0.00 0.00 173.10 171.25 1o0l n PRO 37 N 1.02 2.65 -2.68 2.90 -0.04 -1.26 -4.91 135.00 132.68 1o0l n PRO 37 Ca -0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1o0l n PRO 37 Cb 0.52 0.00 -0.03 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 -2.74 2.91 0.00 0.55 0.00 -1.26 -4.59 121.76 116.63 1o0l s ALA 38 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 1o0l s ALA 38 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1o0l s ALA 38 CO 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 175.76 172.58 1o0l n ALA 39 N 8.50 0.81 -1.85 0.00 0.00 -1.26 -4.53 120.51 122.18 1o0l n ALA 39 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1o0l n ALA 39 Cb 0.48 0.03 0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.91 5.58 -0.06 0.00 1.01 -1.26 -4.89 116.67 116.14 1o0l s ASP 40 Ca 0.00 1.23 -0.06 0.00 0.71 0.00 0.00 52.55 54.44 1o0l s ASP 40 Cb 0.00 -2.09 -0.24 0.00 1.01 0.00 0.00 42.92 41.60 1o0l s ASP 40 CO 0.00 -1.27 3.30 -0.81 0.21 0.00 0.00 175.17 176.60 1o0l n PRO 41 N -2.98 1.86 0.00 8.23 -0.04 -1.26 -2.30 135.00 138.51 1o0l n PRO 41 Ca 0.07 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1o0l n PRO 41 Cb 0.56 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 2.60 0.00 0.48 1.53 -0.00 -1.26 -4.16 117.00 116.18 1o0l n LEU 42 Ca 0.40 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.21 1o0l n LEU 42 Cb 0.80 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.13 1o0l n LEU 42 CO 0.16 0.00 0.54 0.45 -0.00 0.00 0.00 177.39 178.54 1o0l h HIS 43 N 0.00 -1.23 -0.08 1.47 3.86 -1.83 0.63 115.15 117.97 1o0l h HIS 43 Ca 0.00 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1o0l h HIS 43 Cb 0.00 0.42 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1o0l h HIS 43 CO 0.00 -0.74 0.10 1.96 0.86 0.00 0.00 177.93 180.11 1o0l h GLN 44 N -1.25 0.00 0.02 2.45 4.20 -1.78 -0.21 115.11 118.53 1o0l h GLN 44 Ca -0.12 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1o0l h GLN 44 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1o0l h GLN 44 CO 0.18 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.33 1o0l h ALA 45 N 1.88 -0.03 -0.46 3.87 0.00 -1.70 -3.01 119.26 119.81 1o0l h ALA 45 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1o0l h ALA 45 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1o0l h ALA 45 CO -0.00 -0.17 -0.12 1.98 0.00 0.00 0.00 179.25 180.94 1o0l h MET 46 N -0.72 0.84 -0.92 0.00 4.05 -0.23 -2.06 114.93 115.90 1o0l h MET 46 Ca -0.00 -0.29 0.04 0.00 -0.28 0.00 0.00 59.70 59.16 1o0l h MET 46 Cb 0.66 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.35 1o0l h MET 46 CO 0.01 0.92 0.59 0.00 0.23 0.00 0.00 176.91 178.66 1o0l h ARG 47 N 0.76 1.11 0.00 0.39 2.47 -1.14 0.96 114.38 118.92 1o0l h ARG 47 Ca 0.12 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.64 1o0l h ARG 47 Cb 0.62 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1o0l h ARG 47 CO 0.04 0.73 -0.68 0.00 0.56 0.00 0.00 179.97 180.63 1o0l h ALA 48 N 1.39 0.65 0.41 0.04 0.00 -1.39 -2.77 119.26 117.59 1o0l h ALA 48 Ca 0.37 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 48 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o0l h ALA 48 CO -0.13 0.85 -0.20 0.00 0.00 0.00 0.00 179.25 179.77 1o0l h ALA 49 N 1.32 -0.70 -0.71 0.00 0.00 -0.61 -2.59 119.26 115.97 1o0l h ALA 49 Ca -0.01 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.93 1o0l h ALA 49 Cb 1.40 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 1o0l h ALA 49 CO 0.09 -0.66 0.18 0.78 0.00 0.00 0.00 179.25 179.63 1o0l h GLY 50 N -0.88 0.98 0.63 0.00 0.00 -0.95 0.15 103.07 103.01 1o0l h GLY 50 Ca -0.06 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1o0l h GLY 50 CO 0.09 -0.17 -0.05 -1.80 0.00 0.00 0.00 176.54 174.61 1o0l h ASP 51 N 0.28 -0.18 -0.27 0.19 1.82 -1.56 0.75 116.42 117.44 1o0l h ASP 51 Ca 0.39 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 1o0l h ASP 51 Cb 0.65 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 1o0l h ASP 51 CO -0.48 -0.07 0.09 -0.08 -1.61 0.00 0.00 179.24 177.09 1o0l h GLU 52 N -0.01 0.43 -0.29 0.28 4.81 -0.91 -2.41 114.58 116.48 1o0l h GLU 52 Ca 0.09 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1o0l h GLU 52 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1o0l h GLU 52 CO -0.19 0.49 -0.33 0.35 -0.73 0.00 0.00 179.01 178.60 1o0l h PHE 53 N 0.28 0.73 -0.25 0.92 3.57 -0.75 -1.45 116.94 119.99 1o0l h PHE 53 Ca 0.09 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1o0l h PHE 53 Cb 0.24 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1o0l h PHE 53 CO 0.00 0.88 0.15 1.49 -2.23 0.00 0.00 178.31 178.61 1o0l h GLU 54 N 0.53 0.33 0.00 1.11 4.81 0.65 0.90 114.58 122.91 1o0l h GLU 54 Ca 0.06 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1o0l h GLU 54 Cb 0.83 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1o0l h GLU 54 CO 0.07 0.23 -0.83 1.15 -0.73 0.00 0.00 179.01 178.90 1o0l h THR 55 N 0.34 0.84 0.00 0.32 2.02 -1.06 -3.35 112.91 112.02 1o0l h THR 55 Ca 0.09 -2.27 -0.28 0.00 0.77 0.00 0.00 66.41 64.71 1o0l h THR 55 Cb -0.02 2.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 1o0l h THR 55 CO -0.02 0.48 -1.76 0.54 0.37 0.00 0.00 175.52 175.13 1o0l n ARG 56 N -3.13 0.64 -2.75 6.66 1.74 -0.39 -4.75 116.66 114.67 1o0l n ARG 56 Ca -0.02 0.25 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 1o0l n ARG 56 Cb 0.79 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1o0l n ARG 56 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1o0l s PHE 57 N -2.63 2.63 -1.63 -1.55 5.36 0.30 -4.84 117.98 115.62 1o0l s PHE 57 Ca -0.05 -0.61 0.19 0.00 -0.96 0.00 0.00 56.93 55.50 1o0l s PHE 57 Cb 0.08 -4.43 1.04 0.00 -0.34 0.00 0.00 43.02 39.37 1o0l s PHE 57 CO 0.82 -1.77 1.58 0.54 -1.46 0.00 0.00 175.22 174.94 1o0l n ARG 58 N 8.08 0.40 -3.64 10.12 1.74 -1.26 -4.11 116.66 127.99 1o0l n ARG 58 Ca 0.08 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.94 1o0l n ARG 58 Cb 0.48 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.29 1o0l n ARG 58 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1o0l s ARG 59 N -2.37 1.19 0.09 5.56 0.52 -1.26 -4.94 118.95 117.74 1o0l s ARG 59 Ca 0.22 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 1o0l s ARG 59 Cb 0.13 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1o0l s ARG 59 CO 0.27 -1.21 0.00 0.25 0.02 0.00 0.00 175.30 174.63 1o0l n THR 60 N 3.43 1.11 1.97 0.02 -2.24 -1.26 -4.77 114.28 112.53 1o0l n THR 60 Ca 0.13 0.37 0.15 0.00 -2.27 0.00 0.00 64.05 62.43 1o0l n THR 60 Cb 0.37 -1.53 0.89 0.00 -2.10 0.00 0.00 70.33 67.96 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 -3.40 0.00 0.04 4.78 3.01 -1.26 -3.82 117.46 116.81 1o0l n PHE 61 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1o0l n PHE 61 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1o0l n PHE 61 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1o0l h SER 62 N 0.00 -0.15 0.50 4.37 4.64 -1.94 -3.07 113.55 117.90 1o0l h SER 62 Ca 0.00 -0.40 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1o0l h SER 62 Cb 0.00 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1o0l h SER 62 CO 0.00 0.43 -0.14 0.44 -0.87 0.00 0.00 176.83 176.69 1o0l h ASP 63 N -0.85 0.00 -0.42 4.97 5.19 -1.83 0.94 116.42 124.41 1o0l h ASP 63 Ca -0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1o0l h ASP 63 Cb 0.54 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1o0l h ASP 63 CO 0.03 0.14 0.17 -0.07 -3.12 0.00 0.00 179.24 176.39 1o0l h LEU 64 N 0.00 0.58 -0.02 1.55 4.07 -1.68 -0.38 115.31 119.44 1o0l h LEU 64 Ca -0.00 -0.16 -0.19 0.00 0.08 0.00 0.00 57.88 57.60 1o0l h LEU 64 Cb 0.42 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.02 1o0l h LEU 64 CO 0.02 0.59 -0.74 0.00 -1.08 0.00 0.00 178.44 177.22 1o0l h ALA 65 N 1.02 0.11 -0.75 1.53 0.00 -1.29 -2.78 119.26 117.10 1o0l h ALA 65 Ca 0.14 -0.61 0.14 0.00 0.00 0.00 0.00 54.91 54.58 1o0l h ALA 65 Cb 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1o0l h ALA 65 CO -0.01 0.47 0.31 0.00 0.00 0.00 0.00 179.25 180.02 1o0l h ALA 66 N 0.37 1.06 0.07 0.00 0.00 -0.67 0.44 119.26 120.52 1o0l h ALA 66 Ca -0.09 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o0l h ALA 66 Cb 1.43 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1o0l h ALA 66 CO 0.15 -0.20 -0.03 1.96 0.00 0.00 0.00 179.25 181.13 1o0l h GLN 67 N 0.46 -0.09 -0.87 0.00 4.20 -1.11 -3.16 115.11 114.53 1o0l h GLN 67 Ca 0.41 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.12 1o0l h GLN 67 Cb 0.61 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1o0l h GLN 67 CO -0.39 0.34 0.00 1.28 -0.67 0.00 0.00 178.83 179.39 1o0l n LEU 68 N -4.92 2.51 0.10 1.46 7.99 -0.93 -3.97 117.00 119.25 1o0l n LEU 68 Ca -0.08 -1.27 -0.23 0.00 -0.01 0.00 0.00 56.01 54.42 1o0l n LEU 68 Cb 0.24 -0.56 -0.14 0.00 -0.11 0.00 0.00 43.42 42.85 1o0l n LEU 68 CO 0.32 0.37 -0.09 -0.74 -1.51 0.00 0.00 177.39 175.74 1o0l h HIS 69 N 1.22 0.93 0.00 -1.77 2.76 -0.11 -3.40 115.15 114.78 1o0l h HIS 69 Ca 0.00 -0.62 0.00 0.00 -2.20 0.00 0.00 60.37 57.55 1o0l h HIS 69 Cb 0.98 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.88 1o0l h HIS 69 CO 0.35 1.47 -0.50 1.55 -1.30 0.00 0.00 177.93 179.50 1o0l n VAL 70 N -3.84 1.30 -3.62 5.26 3.14 -1.25 -5.07 118.33 114.25 1o0l n VAL 70 Ca -0.15 0.24 -0.07 0.00 -2.96 0.00 0.00 64.34 61.40 1o0l n VAL 70 Cb 0.99 -2.32 -0.06 0.00 -1.06 0.00 0.00 33.84 31.39 1o0l n VAL 70 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1o0l s THR 71 N -2.18 0.00 0.00 1.55 2.01 -1.26 -5.19 115.64 110.57 1o0l s THR 71 Ca -0.14 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1o0l s THR 71 Cb 0.02 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1o0l s THR 71 CO 0.21 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.33 1o0l n PRO 72 N 1.20 1.32 0.00 4.92 -0.04 -1.26 -4.61 135.00 136.53 1o0l n PRO 72 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1o0l n PRO 72 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1o0l n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o0l n GLY 73 N 4.53 2.23 2.11 0.55 0.00 -1.26 -4.62 105.19 108.73 1o0l n GLY 73 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 4.10 4.67 -0.01 1.61 7.64 -1.26 -3.88 113.62 126.49 1o0l n SER 74 Ca 0.00 -2.34 0.09 0.00 1.01 0.00 0.00 58.87 57.63 1o0l n SER 74 Cb 0.00 -1.21 -0.15 0.00 -1.01 0.00 0.00 64.21 61.84 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 2.70 2.65 -0.16 -0.43 0.00 -1.26 -4.35 120.51 119.65 1o0l n ALA 75 Ca 0.39 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1o0l n ALA 75 Cb 0.72 -0.63 0.12 0.00 0.00 0.00 0.00 19.45 19.66 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 0.91 -0.43 0.00 3.07 -1.99 0.49 115.11 117.16 1o0l h GLN 76 Ca -0.02 -0.24 -0.10 0.00 0.09 0.00 0.00 58.65 58.38 1o0l h GLN 76 Cb 0.93 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 1o0l h GLN 76 CO 0.00 0.88 -0.11 1.96 0.09 0.00 0.00 178.83 181.65 1o0l h GLN 77 N 0.85 0.83 -0.33 0.06 7.50 -1.90 0.19 115.11 122.31 1o0l h GLN 77 Ca 0.17 -0.32 -0.03 0.00 0.50 0.00 0.00 58.65 58.97 1o0l h GLN 77 Cb 0.44 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1o0l h GLN 77 CO 0.02 0.94 0.10 0.00 -1.50 0.00 0.00 178.83 178.39 1o0l h ARG 78 N 0.65 0.52 0.17 1.46 3.08 -1.70 -1.49 114.38 117.07 1o0l h ARG 78 Ca 0.11 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1o0l h ARG 78 Cb 0.64 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1o0l h ARG 78 CO 0.04 0.55 -0.08 0.35 -1.07 0.00 0.00 179.97 179.77 1o0l h PHE 79 N 0.38 -0.21 -0.39 3.04 3.57 -0.77 -2.77 116.94 119.80 1o0l h PHE 79 Ca 0.11 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1o0l h PHE 79 Cb 0.25 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1o0l h PHE 79 CO 0.01 -0.03 0.26 1.79 -2.23 0.00 0.00 178.31 178.11 1o0l h THR 80 N -0.34 0.98 0.54 4.41 1.35 -0.55 0.23 112.91 119.53 1o0l h THR 80 Ca -0.02 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 1o0l h THR 80 Cb 0.27 0.62 0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1o0l h THR 80 CO 0.04 0.06 -0.26 1.56 -0.25 0.00 0.00 175.52 176.67 1o0l h GLN 81 N 0.33 -0.70 -0.14 4.72 1.08 -1.03 -1.01 115.11 118.35 1o0l h GLN 81 Ca 0.17 0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1o0l h GLN 81 Cb 0.25 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1o0l h GLN 81 CO -0.04 -0.40 -0.11 -0.39 -0.95 0.00 0.00 178.83 176.94 1o0l h VAL 82 N -0.94 1.16 -0.43 -0.54 -1.51 -1.27 -1.84 116.25 110.88 1o0l h VAL 82 Ca -0.07 -0.70 -0.06 0.00 -1.23 0.00 0.00 66.70 64.63 1o0l h VAL 82 Cb 0.63 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1o0l h VAL 82 CO 0.12 0.22 0.05 0.28 -1.23 0.00 0.00 177.57 177.01 1o0l h SER 83 N 0.21 0.71 -0.26 4.19 0.02 -0.84 -0.03 113.55 117.55 1o0l h SER 83 Ca 0.05 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 1o0l h SER 83 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1o0l h SER 83 CO 0.02 0.81 -0.17 -0.78 -1.14 0.00 0.00 176.83 175.57 1o0l h ASP 84 N 0.58 0.70 0.65 3.07 3.58 -0.80 -0.44 116.42 123.77 1o0l h ASP 84 Ca 0.13 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 1o0l h ASP 84 Cb 0.42 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1o0l h ASP 84 CO 0.01 0.88 -0.30 -0.33 -2.88 0.00 0.00 179.24 176.63 1o0l h GLU 85 N 0.63 0.00 0.02 0.28 5.08 -1.09 0.18 114.58 119.68 1o0l h GLU 85 Ca 0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 1o0l h GLU 85 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1o0l h GLU 85 CO 0.05 0.30 -1.03 -0.07 -1.00 0.00 0.00 179.01 177.25 1o0l h LEU 86 N 0.00 0.08 -1.64 1.33 4.07 -0.27 -3.20 115.31 115.69 1o0l h LEU 86 Ca -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1o0l h LEU 86 Cb 0.70 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1o0l h LEU 86 CO 0.04 1.06 0.00 0.33 -1.08 0.00 0.00 178.44 178.78 1o0l n PHE 87 N -3.39 0.12 -0.21 1.13 7.35 -0.24 -4.25 117.46 117.95 1o0l n PHE 87 Ca -0.02 -0.06 -0.01 0.00 -0.76 0.00 0.00 57.45 56.61 1o0l n PHE 87 Cb 0.95 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.84 1o0l n PHE 87 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1o0l h GLN 88 N 3.72 -0.01 0.00 -4.13 -0.00 -0.65 -3.40 115.11 110.65 1o0l h GLN 88 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 1o0l h GLN 88 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 27.48 28.16 1o0l h GLN 88 CO 0.00 -0.00 -0.09 0.41 0.00 0.00 0.00 178.83 179.15 1o0l n GLY 89 N -1.43 -0.95 0.00 2.39 0.00 -1.26 -5.06 105.19 98.87 1o0l n GLY 89 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 0.63 -1.57 1.64 -0.02 0.00 -1.26 -5.01 105.19 99.60 1o0l n GLY 90 Ca -0.01 0.54 -0.04 0.00 0.00 0.00 0.00 46.02 46.50 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 1.27 -0.89 1.61 -0.04 -1.26 -4.72 135.00 130.96 1o0l n PRO 91 Ca 0.00 -0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 62.80 1o0l n PRO 91 Cb 0.00 -1.25 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 1o0l n PRO 91 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1o0l s ASN 92 N 1.80 2.97 0.58 3.54 3.84 -1.26 -4.57 114.94 121.84 1o0l s ASN 92 Ca 0.15 1.83 0.28 0.00 0.21 0.00 0.00 52.86 55.34 1o0l s ASN 92 Cb 0.08 -2.42 1.59 0.00 -0.55 0.00 0.00 41.25 39.95 1o0l s ASN 92 CO -0.00 -3.01 2.06 -0.50 -2.79 0.00 0.00 177.10 172.86 1o0l h TRP 93 N -1.80 0.00 -0.52 0.43 4.06 -1.97 0.41 115.95 116.56 1o0l h TRP 93 Ca -0.48 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.39 1o0l h TRP 93 Cb 1.28 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.42 1o0l h TRP 93 CO 0.45 0.00 -0.01 0.78 -3.56 0.00 0.00 178.44 176.11 1o0l h GLY 94 N 0.00 0.96 1.25 1.49 0.00 -1.90 -2.89 103.07 101.97 1o0l h GLY 94 Ca 0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 47.33 46.58 1o0l h GLY 94 CO -0.00 0.62 -1.31 -0.09 0.00 0.00 0.00 176.54 175.76 1o0l h ARG 95 N 0.82 0.00 -0.63 4.80 9.65 -1.03 -3.33 114.38 124.66 1o0l h ARG 95 Ca 0.15 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.20 1o0l h ARG 95 Cb 0.50 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1o0l h ARG 95 CO 0.02 0.45 0.45 1.25 2.80 0.00 0.00 179.97 184.94 1o0l h LEU 96 N 0.00 0.08 0.48 3.80 7.12 -0.13 0.41 115.31 127.06 1o0l h LEU 96 Ca -0.15 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.84 1o0l h LEU 96 Cb 1.69 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.81 1o0l h LEU 96 CO 0.07 0.04 -0.23 0.58 -0.13 0.00 0.00 178.44 178.77 1o0l h VAL 97 N 0.09 0.50 0.00 1.05 2.07 -1.64 -2.77 116.25 115.54 1o0l h VAL 97 Ca 0.30 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1o0l h VAL 97 Cb 1.09 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1o0l h VAL 97 CO -0.03 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 1o0l h ALA 98 N -0.35 1.75 0.55 1.67 0.00 -1.31 0.15 119.26 121.73 1o0l h ALA 98 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o0l h ALA 98 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o0l h ALA 98 CO 0.11 0.08 -0.39 0.74 0.00 0.00 0.00 179.25 179.79 1o0l h PHE 99 N 0.00 -1.04 -0.05 0.00 0.04 -0.72 0.14 116.94 115.31 1o0l h PHE 99 Ca -0.00 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1o0l h PHE 99 Cb 0.13 0.38 0.01 0.00 2.20 0.00 0.00 35.95 38.67 1o0l h PHE 99 CO 0.00 -0.57 -0.89 0.74 -0.60 0.00 0.00 178.31 176.98 1o0l h PHE 100 N -0.91 0.82 -0.76 -0.55 -1.00 -1.29 -3.24 116.94 110.01 1o0l h PHE 100 Ca -0.06 -0.41 0.01 0.00 2.81 0.00 0.00 57.97 60.32 1o0l h PHE 100 Cb 0.76 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.17 1o0l h PHE 100 CO -0.14 1.23 0.51 0.28 -1.61 0.00 0.00 178.31 178.57 1o0l h VAL 101 N 0.35 1.18 0.06 -0.55 2.07 -0.63 0.85 116.25 119.59 1o0l h VAL 101 Ca -0.08 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1o0l h VAL 101 Cb 1.52 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1o0l h VAL 101 CO 0.17 0.19 -0.14 -0.26 0.02 0.00 0.00 177.57 177.54 1o0l h PHE 102 N 1.01 -0.38 -0.09 1.57 -1.00 -0.73 -0.23 116.94 117.10 1o0l h PHE 102 Ca 0.29 0.01 -0.22 0.00 2.81 0.00 0.00 57.97 60.85 1o0l h PHE 102 Cb -0.08 0.16 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1o0l h PHE 102 CO -0.00 -0.22 -0.81 0.78 -1.61 0.00 0.00 178.31 176.45 1o0l h GLY 103 N -0.27 0.78 0.90 -1.45 0.00 -1.59 -1.96 103.07 99.47 1o0l h GLY 103 Ca 0.03 -1.20 0.03 0.00 0.00 0.00 0.00 47.33 46.19 1o0l h GLY 103 CO -0.10 1.06 0.51 0.00 0.00 0.00 0.00 176.54 178.01 1o0l h ALA 104 N 0.47 1.03 -0.26 3.60 0.00 -0.75 0.46 119.26 123.82 1o0l h ALA 104 Ca -0.08 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1o0l h ALA 104 Cb 1.46 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o0l h ALA 104 CO 0.16 0.34 -0.50 0.00 0.00 0.00 0.00 179.25 179.25 1o0l h ALA 105 N 1.32 0.41 -0.18 0.00 0.00 -1.09 -2.32 119.26 117.40 1o0l h ALA 105 Ca 0.31 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1o0l h ALA 105 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1o0l h ALA 105 CO -0.10 0.59 0.07 1.25 0.00 0.00 0.00 179.25 181.05 1o0l h LEU 106 N 0.55 0.09 -0.79 0.00 6.46 -0.70 -2.56 115.31 118.36 1o0l h LEU 106 Ca 0.01 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1o0l h LEU 106 Cb 1.11 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 1o0l h LEU 106 CO 0.11 0.08 0.52 0.00 -0.62 0.00 0.00 178.44 178.52 1o0l h ALA 108 N 1.30 -0.62 0.00 0.00 0.00 -1.03 -0.88 119.26 118.02 1o0l h ALA 108 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o0l h ALA 108 Cb -0.09 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o0l h ALA 108 CO -0.08 -0.90 0.00 0.93 0.00 0.00 0.00 179.25 179.20 1o0l h GLU 109 N -0.61 0.00 0.04 0.00 5.08 -1.31 -2.28 114.58 115.50 1o0l h GLU 109 Ca 0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 1o0l h GLU 109 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1o0l h GLU 109 CO -0.15 0.00 -1.00 0.77 -1.00 0.00 0.00 179.01 177.63 1o0l h SER 110 N 0.00 0.26 1.35 1.42 0.02 0.00 -2.86 113.55 113.75 1o0l h SER 110 Ca 0.00 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1o0l h SER 110 Cb 0.33 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1o0l h SER 110 CO 0.00 1.11 -0.17 0.58 -1.14 0.00 0.00 176.83 177.21 1o0l h VAL 111 N 0.08 0.34 -0.00 2.27 2.07 -0.64 -2.53 116.25 117.83 1o0l h VAL 111 Ca -0.06 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1o0l h VAL 111 Cb 1.69 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1o0l h VAL 111 CO 0.15 0.16 -0.13 0.59 0.02 0.00 0.00 177.57 178.37 1o0l n ASN 112 N -3.21 0.53 -0.41 0.57 3.02 -1.05 -4.89 115.26 109.82 1o0l n ASN 112 Ca 0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1o0l n ASN 112 Cb 0.49 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.93 1.36 -1.68 3.52 4.81 -0.97 -5.04 118.16 119.23 1o0l n LYS 113 Ca 0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.25 1o0l n LYS 113 Cb 0.29 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.30 1o0l n LYS 113 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1o0l n GLU 114 N 0.00 3.47 -2.73 1.64 1.02 -1.26 -4.40 120.64 118.38 1o0l n GLU 114 Ca 0.00 -2.77 -0.05 0.00 -0.02 0.00 0.00 57.16 54.32 1o0l n GLU 114 Cb 0.00 -2.40 0.04 0.00 -0.02 0.00 0.00 31.44 29.06 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 1.52 1.67 0.30 3.49 2.81 -1.09 -4.95 117.12 120.87 1o0l n MET 115 Ca 0.56 -3.48 -0.17 0.00 -1.81 0.00 0.00 57.70 52.81 1o0l n MET 115 Cb 0.42 -1.53 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 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 2.72 -0.68 0.00 0.03 3.07 -1.77 -2.85 114.58 115.10 1o0l h GLU 116 Ca -0.09 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1o0l h GLU 116 Cb 1.24 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 1o0l h GLU 116 CO 0.33 -0.44 -0.16 -1.35 -1.40 0.00 0.00 179.01 175.99 1o0l h PRO 117 N -0.74 0.00 0.00 2.33 0.11 -1.94 -2.36 132.00 129.40 1o0l h PRO 117 Ca -0.07 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1o0l h PRO 117 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1o0l h PRO 117 CO 0.12 0.16 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.77 1o0l h LEU 118 N 0.00 0.00 0.03 2.35 -0.00 -1.89 -2.97 115.31 112.82 1o0l h LEU 118 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1o0l h LEU 118 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1o0l h LEU 118 CO 0.02 0.23 -0.04 0.58 -0.00 0.00 0.00 178.44 179.23 1o0l h VAL 119 N 0.00 0.89 -0.21 1.22 2.07 -1.20 -0.75 116.25 118.27 1o0l h VAL 119 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1o0l h VAL 119 Cb 0.46 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1o0l h VAL 119 CO 0.03 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.84 1o0l h GLY 120 N -0.09 0.34 0.77 2.17 0.00 -1.66 -1.22 103.07 103.37 1o0l h GLY 120 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1o0l h GLY 120 CO -0.02 0.17 -0.11 1.46 0.00 0.00 0.00 176.54 178.03 1o0l h GLN 121 N 0.31 -0.29 -0.46 4.80 1.08 -1.32 -0.29 115.11 118.93 1o0l h GLN 121 Ca 0.07 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1o0l h GLN 121 Cb 0.23 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1o0l h GLN 121 CO 0.01 -0.03 0.31 0.28 -0.95 0.00 0.00 178.83 178.45 1o0l h VAL 122 N -0.53 1.00 -0.23 -0.54 2.07 -0.86 0.41 116.25 117.56 1o0l h VAL 122 Ca -0.03 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1o0l h VAL 122 Cb 0.40 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1o0l h VAL 122 CO 0.05 0.08 0.07 -0.61 0.02 0.00 0.00 177.57 177.18 1o0l h GLN 123 N 0.44 0.36 -0.22 1.57 4.15 -0.85 -1.14 115.11 119.42 1o0l h GLN 123 Ca 0.20 -0.08 -0.20 0.00 0.77 0.00 0.00 58.65 59.33 1o0l h GLN 123 Cb 0.23 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1o0l h GLN 123 CO -0.05 0.45 -0.66 1.05 -1.93 0.00 0.00 178.83 177.70 1o0l h GLU 124 N 0.20 0.80 -0.91 1.69 4.11 0.03 -0.87 114.58 119.63 1o0l h GLU 124 Ca 0.07 -0.57 0.06 0.00 0.07 0.00 0.00 59.36 58.98 1o0l h GLU 124 Cb 0.25 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1o0l h GLU 124 CO -0.00 1.20 0.59 -1.49 0.07 0.00 0.00 179.01 179.38 1o0l h TRP 125 N 0.58 1.06 0.25 2.06 6.55 -0.15 0.22 115.95 126.52 1o0l h TRP 125 Ca -0.02 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1o0l h TRP 125 Cb 1.27 -0.35 0.00 0.00 -0.86 0.00 0.00 29.16 29.22 1o0l h TRP 125 CO 0.08 0.57 -0.12 1.98 -1.05 0.00 0.00 178.44 179.90 1o0l h MET 126 N 1.06 -0.32 -0.30 0.49 4.05 -1.10 -2.36 114.93 116.45 1o0l h MET 126 Ca 0.38 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 1o0l h MET 126 Cb 0.15 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1o0l h MET 126 CO -0.14 0.02 0.13 -0.24 0.23 0.00 0.00 176.91 176.92 1o0l h VAL 127 N -0.93 1.11 -0.08 -5.77 3.04 -0.97 -0.77 116.25 111.88 1o0l h VAL 127 Ca -0.03 -0.33 -0.09 0.00 -1.01 0.00 0.00 66.70 65.23 1o0l h VAL 127 Cb 0.49 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1o0l h VAL 127 CO 0.06 0.13 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.10 1o0l h GLU 128 N 0.42 0.34 -0.75 4.17 5.08 -0.64 0.42 114.58 123.63 1o0l h GLU 128 Ca 0.11 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1o0l h GLU 128 Cb 0.06 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1o0l h GLU 128 CO -0.01 0.91 0.50 -0.92 -1.00 0.00 0.00 179.01 178.48 1o0l h TYR 129 N -0.14 0.94 0.22 4.33 5.03 -1.17 -0.67 116.97 125.51 1o0l h TYR 129 Ca -0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1o0l h TYR 129 Cb 0.96 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.92 1o0l h TYR 129 CO 0.13 0.59 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.38 1o0l h LEU 130 N 1.01 -0.25 -1.74 2.82 4.07 -1.10 -1.96 115.31 118.17 1o0l h LEU 130 Ca 0.28 -0.28 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1o0l h LEU 130 Cb -0.10 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1o0l h LEU 130 CO -0.06 0.26 0.22 -0.33 -1.08 0.00 0.00 178.44 177.44 1o0l h GLU 131 N -0.87 0.33 0.12 1.13 5.08 -0.76 0.67 114.58 120.28 1o0l h GLU 131 Ca -0.03 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.02 1o0l h GLU 131 Cb 0.51 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1o0l h GLU 131 CO 0.05 0.22 -1.39 1.15 -1.00 0.00 0.00 179.01 178.03 1o0l h THR 132 N 0.34 1.31 0.00 1.13 2.02 -1.18 -3.42 112.91 113.12 1o0l h THR 132 Ca 0.13 -2.93 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1o0l h THR 132 Cb 0.10 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1o0l h THR 132 CO -0.03 0.85 -0.51 0.54 0.37 0.00 0.00 175.52 176.74 1o0l n ARG 133 N -3.47 0.00 -0.03 6.66 1.74 -0.75 -4.77 116.66 116.04 1o0l n ARG 133 Ca -0.12 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.86 1o0l n ARG 133 Cb 1.03 -0.58 -0.04 0.00 -1.02 0.00 0.00 32.46 31.86 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 0.15 -1.11 0.55 -0.00 -0.64 -2.55 115.31 111.72 1o0l h LEU 134 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.07 1o0l h LEU 134 Cb 0.51 -0.03 -0.10 0.00 -0.00 0.00 0.00 40.66 41.04 1o0l h LEU 134 CO 0.00 0.11 0.61 0.00 -0.00 0.00 0.00 178.44 179.17 1o0l h ALA 135 N 1.08 1.77 0.00 1.53 0.00 -0.04 0.17 119.26 123.77 1o0l h ALA 135 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o0l h ALA 135 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o0l h ALA 135 CO -0.04 -0.11 -0.00 0.22 0.00 0.00 0.00 179.25 179.33 1o0l h ASP 136 N 0.72 -0.00 -0.16 0.00 3.58 -1.70 0.33 116.42 119.19 1o0l h ASP 136 Ca 0.55 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.91 1o0l h ASP 136 Cb 0.91 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 1o0l h ASP 136 CO -0.32 0.11 0.03 -0.25 -2.88 0.00 0.00 179.24 175.92 1o0l h TRP 137 N -0.11 0.04 -0.36 0.28 7.01 -1.15 -1.98 115.95 119.69 1o0l h TRP 137 Ca -0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1o0l h TRP 137 Cb 0.11 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 1o0l h TRP 137 CO -0.04 0.01 0.17 0.82 -2.79 0.00 0.00 178.44 176.61 1o0l h ILE 138 N 0.09 0.97 -0.94 2.65 2.04 -0.79 0.13 117.51 121.66 1o0l h ILE 138 Ca 0.07 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1o0l h ILE 138 Cb 0.07 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1o0l h ILE 138 CO -0.10 0.06 0.55 0.45 0.00 0.00 0.00 178.15 179.12 1o0l h HIS 139 N 0.35 1.25 0.01 1.37 3.86 -0.10 0.41 115.15 122.31 1o0l h HIS 139 Ca 0.15 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.14 1o0l h HIS 139 Cb 0.07 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 1o0l h HIS 139 CO -0.10 0.84 -0.99 0.77 0.86 0.00 0.00 177.93 179.31 1o0l h SER 140 N 1.30 0.05 0.69 2.45 0.02 -1.06 -3.37 113.55 113.63 1o0l h SER 140 Ca 0.33 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1o0l h SER 140 Cb -0.03 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1o0l h SER 140 CO -0.06 1.00 -0.33 -1.28 -1.14 0.00 0.00 176.83 175.02 1o0l h SER 141 N 0.01 -0.79 0.00 3.07 0.87 -0.49 -3.46 113.55 112.77 1o0l h SER 141 Ca -0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1o0l h SER 141 Cb 1.72 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 1o0l h SER 141 CO 0.13 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 1o0l n GLY 142 N -0.57 0.34 0.00 5.77 0.00 -0.95 -5.10 105.19 104.68 1o0l n GLY 142 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.07 0.25 -0.02 0.00 0.14 -3.70 105.19 101.78 1o0l n GLY 143 Ca 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 -0.49 1.61 4.06 -1.88 -0.90 115.95 118.35 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 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1o0l h TRP 144 CO 0.00 0.10 0.21 0.00 -3.56 0.00 0.00 178.44 175.19 1o0l h ALA 145 N 1.90 1.45 -0.46 1.49 0.00 -1.79 -0.24 119.26 121.62 1o0l h ALA 145 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1o0l h ALA 145 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 145 CO 0.01 0.42 0.15 1.49 0.00 0.00 0.00 179.25 181.33 1o0l h GLU 146 N 0.69 0.70 -0.30 0.00 4.81 -1.24 -1.52 114.58 117.73 1o0l h GLU 146 Ca 0.17 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1o0l h GLU 146 Cb 0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1o0l h GLU 146 CO -0.02 0.66 -0.08 0.35 -0.73 0.00 0.00 179.01 179.20 1o0l h PHE 147 N 0.60 0.51 0.00 0.92 3.57 -1.32 0.17 116.94 121.38 1o0l h PHE 147 Ca 0.15 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1o0l h PHE 147 Cb 0.25 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1o0l h PHE 147 CO 0.01 0.55 -0.29 1.15 -2.23 0.00 0.00 178.31 177.50 1o0l h THR 148 N 0.45 0.77 0.05 4.41 2.02 -0.56 -2.73 112.91 117.32 1o0l h THR 148 Ca 0.09 -1.24 -0.29 0.00 0.77 0.00 0.00 66.41 65.75 1o0l h THR 148 Cb 0.42 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1o0l h THR 148 CO 0.02 0.29 -1.54 0.00 0.37 0.00 0.00 175.52 174.66 1o0l h ALA 149 N 1.71 0.51 0.03 6.16 0.00 -0.43 -1.01 119.26 126.23 1o0l h ALA 149 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 54.91 53.68 1o0l h ALA 149 Cb 0.75 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1o0l h ALA 149 CO 0.04 1.36 -0.10 -0.07 0.00 0.00 0.00 179.25 180.48 1o0l h LEU 150 N 0.03 -0.27 -3.04 0.00 3.38 -0.41 -3.25 115.31 111.75 1o0l h LEU 150 Ca -0.23 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1o0l h LEU 150 Cb 1.97 0.11 -0.21 0.00 0.09 0.00 0.00 40.66 42.62 1o0l h LEU 150 CO 0.12 -0.14 -0.78 -1.22 0.09 0.00 0.00 178.44 176.50 1o0l n TYR 151 N -5.22 0.05 0.00 1.13 4.02 -1.06 -4.21 117.16 111.87 1o0l n TYR 151 Ca -0.06 -1.01 0.00 0.00 -0.01 0.00 0.00 57.90 56.82 1o0l n TYR 151 Cb 0.14 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 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 -0.29 1.04 0.16 2.72 0.00 -0.38 -4.74 105.19 103.69 1o0l n GLY 152 Ca 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.47 -1.28 1.61 3.58 -1.87 -3.18 116.42 115.75 1o0l h ASP 153 Ca 0.00 -0.42 -0.57 0.00 0.42 0.00 0.00 57.03 56.46 1o0l h ASP 153 Cb 0.00 -0.13 -0.21 0.00 1.72 0.00 0.00 39.33 40.71 1o0l h ASP 153 CO 0.00 0.79 0.61 0.61 -2.88 0.00 0.00 179.24 178.37 1o0l n GLY 154 N 0.02 4.73 3.01 -0.78 0.00 -1.26 -4.84 105.19 106.08 1o0l n GLY 154 Ca -0.05 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 0.35 4.90 -1.02 4.61 0.00 -1.20 -4.67 120.51 123.48 1o0l n ALA 155 Ca 0.50 -3.93 -0.31 0.00 0.00 0.00 0.00 53.44 49.70 1o0l n ALA 155 Cb 0.47 -3.49 0.12 0.00 0.00 0.00 0.00 19.45 16.55 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 2.54 2.94 0.47 0.00 2.34 -1.26 -4.77 118.68 120.94 1o0l s LEU 156 Ca 0.48 1.98 0.16 0.00 0.06 0.00 0.00 54.13 56.81 1o0l s LEU 156 Cb 0.10 -4.53 1.14 0.00 -0.56 0.00 0.00 46.19 42.34 1o0l s LEU 156 CO -0.03 -2.51 2.02 1.05 -1.06 0.00 0.00 176.35 175.83 1o0l h GLU 157 N -1.46 0.25 -0.38 1.48 -0.00 -1.96 -1.39 114.58 111.12 1o0l h GLU 157 Ca -0.43 -0.01 -0.15 0.00 -0.00 0.00 0.00 59.36 58.76 1o0l h GLU 157 Cb 1.25 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 1o0l h GLU 157 CO 0.47 0.16 -0.38 0.93 -0.00 0.00 0.00 179.01 180.20 1o0l h GLU 158 N 0.25 0.90 -0.30 1.06 4.39 -1.98 -1.26 114.58 117.64 1o0l h GLU 158 Ca 0.21 -0.46 -0.12 0.00 0.34 0.00 0.00 59.36 59.32 1o0l h GLU 158 Cb 0.49 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1o0l h GLU 158 CO -0.04 1.11 -0.30 0.00 -1.16 0.00 0.00 179.01 178.62 1o0l h ALA 159 N 0.83 0.91 0.04 3.43 0.00 -1.59 -1.15 119.26 121.71 1o0l h ALA 159 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1o0l h ALA 159 Cb 0.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o0l h ALA 159 CO 0.09 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 1o0l h ARG 160 N 0.54 -0.05 0.00 0.00 3.08 -1.17 -2.29 114.38 114.50 1o0l h ARG 160 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1o0l h ARG 160 Cb 0.79 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1o0l h ARG 160 CO 0.06 0.33 -0.16 0.07 -1.07 0.00 0.00 179.97 179.20 1o0l h ARG 161 N -0.43 0.00 -0.20 0.04 0.11 -1.21 -2.05 114.38 110.64 1o0l h ARG 161 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1o0l h ARG 161 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1o0l h ARG 161 CO 0.01 0.16 0.08 1.25 0.10 0.00 0.00 179.97 181.57 1o0l h LEU 162 N 0.00 0.28 -0.86 0.08 6.46 -1.02 0.13 115.31 120.38 1o0l h LEU 162 Ca -0.00 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.54 1o0l h LEU 162 Cb 0.35 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1o0l h LEU 162 CO 0.02 0.37 0.26 -0.09 -0.62 0.00 0.00 178.44 178.39 1o0l h ARG 163 N 0.16 1.10 -0.06 1.25 2.43 -0.82 0.55 114.38 119.00 1o0l h ARG 163 Ca 0.07 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1o0l h ARG 163 Cb 0.18 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1o0l h ARG 163 CO -0.00 0.91 0.01 0.93 -1.51 0.00 0.00 179.97 180.31 1o0l h GLU 164 N 1.07 0.10 0.00 0.20 5.08 -1.09 -1.04 114.58 118.89 1o0l h GLU 164 Ca 0.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1o0l h GLU 164 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1o0l h GLU 164 CO -0.02 0.33 -0.24 0.78 -1.00 0.00 0.00 179.01 178.86 1o0l h GLY 165 N -0.14 0.00 0.50 -3.84 0.00 -0.58 -2.62 103.07 96.39 1o0l h GLY 165 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1o0l h GLY 165 CO 0.00 0.00 -0.16 3.43 0.00 0.00 0.00 176.54 179.81 1o0l h ASN 166 N 0.00 -0.38 0.02 0.19 2.35 -0.60 -3.23 115.58 113.92 1o0l h ASN 166 Ca -0.00 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1o0l h ASN 166 Cb 0.51 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1o0l h ASN 166 CO 0.03 0.07 -0.01 4.11 -1.65 0.00 0.00 177.43 179.97 1o0l h TRP 167 N -0.95 0.00 -0.50 1.19 5.08 -1.16 -1.25 115.95 118.36 1o0l h TRP 167 Ca -0.05 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.00 1o0l h TRP 167 Cb 0.51 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.61 1o0l h TRP 167 CO 0.03 0.01 0.16 0.00 -1.28 0.00 0.00 178.44 177.37 1o0l h ALA 168 N 1.99 0.61 0.00 0.11 0.00 -1.48 0.52 119.26 121.01 1o0l h ALA 168 Ca -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1o0l h ALA 168 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o0l h ALA 168 CO 0.00 -0.24 -1.10 0.66 0.00 0.00 0.00 179.25 178.58 1o0l h SER 169 N 0.33 0.00 0.04 0.00 4.64 -1.49 -3.34 113.55 113.74 1o0l h SER 169 Ca 0.25 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.18 1o0l h SER 169 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1o0l h SER 169 CO -0.26 0.41 -2.28 1.33 -0.87 0.00 0.00 176.83 175.16 1o0l n VAL 170 N -2.91 1.59 0.14 0.95 0.24 -0.52 -3.59 118.33 114.24 1o0l n VAL 170 Ca -0.05 -0.56 0.01 0.00 -2.04 0.00 0.00 64.34 61.70 1o0l n VAL 170 Cb 0.74 -1.58 0.15 0.00 -1.47 0.00 0.00 33.84 31.68 1o0l n VAL 170 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1o0l h ARG 171 N -0.09 0.00 0.00 7.34 0.11 -0.18 -2.98 114.38 118.57 1o0l h ARG 171 Ca -0.53 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.33 1o0l h ARG 171 Cb 1.90 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.95 1o0l h ARG 171 CO -0.06 0.57 -1.10 1.15 0.10 0.00 0.00 179.97 180.63 1o0l h THR 172 N 0.00 1.58 0.00 0.08 2.02 -1.67 -2.43 112.91 112.48 1o0l h THR 172 Ca -0.01 -3.30 -0.10 0.00 0.77 0.00 0.00 66.41 63.77 1o0l h THR 172 Cb 1.20 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 70.38 1o0l h THR 172 CO 0.07 0.90 -0.48 1.62 0.37 0.00 0.00 175.52 178.01 1o0l h VAL 173 N 0.00 1.17 -0.49 3.16 3.04 -1.60 -2.93 116.25 118.60 1o0l h VAL 173 Ca -0.05 -1.74 -0.32 0.00 -1.01 0.00 0.00 66.70 63.59 1o0l h VAL 173 Cb 1.80 1.98 -0.21 0.00 -2.01 0.00 0.00 31.29 32.86 1o0l h VAL 173 CO 0.12 0.47 -0.24 0.18 -1.01 0.00 0.00 177.57 177.08 1o0l n LEU 174 N -3.72 4.57 -0.04 3.16 4.77 -1.13 -4.63 117.00 119.97 1o0l n LEU 174 Ca -0.01 -4.14 0.15 0.00 -0.03 0.00 0.00 56.01 51.98 1o0l n LEU 174 Cb 0.54 -0.58 0.73 0.00 -2.33 0.00 0.00 43.42 41.78 1o0l n LEU 174 CO 0.39 1.55 0.98 1.07 -1.33 0.00 0.00 177.39 180.06 1o0l n THR 175 N -0.99 0.00 1.13 -5.08 5.66 -0.92 -3.33 114.28 110.76 1o0l n THR 175 Ca 0.38 -0.02 0.09 0.00 -3.05 0.00 0.00 64.05 61.45 1o0l n THR 175 Cb 0.93 -0.37 0.31 0.00 -1.55 0.00 0.00 70.33 69.65 1o0l n THR 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1o0l n GLY 176 N 1.25 0.37 0.96 1.09 0.00 -1.26 -4.25 105.19 103.35 1o0l n GLY 176 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.36 2.48 -1.36 4.61 0.00 -1.21 -4.48 120.51 120.91 1o0l n ALA 177 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 1o0l n ALA 177 Cb 0.31 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 0.47 3.33 1.69 0.00 0.31 -1.26 -4.45 118.33 118.42 1o0l n VAL 178 Ca 0.00 -2.59 0.15 0.00 -0.01 0.00 0.00 64.34 61.89 1o0l n VAL 178 Cb 0.47 -1.76 0.76 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.45 2.66 1.11 3.52 0.00 -1.26 -3.03 120.51 124.96 1o0l n ALA 179 Ca 0.48 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1o0l n ALA 179 Cb 0.64 -1.40 0.24 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.79 0.94 -4.57 0.00 4.77 -1.26 -4.72 117.00 111.37 1o0l n LEU 180 Ca 0.19 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1o0l n LEU 180 Cb 0.21 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1o0l n LEU 180 CO 0.20 0.19 1.72 -0.83 -1.33 0.00 0.00 177.39 177.34 1o0l s GLY 181 N -2.73 1.33 0.00 -0.72 0.00 -1.17 -3.93 107.32 100.10 1o0l s GLY 181 Ca 0.17 -2.54 0.00 0.00 0.00 0.00 0.00 44.72 42.35 1o0l s GLY 181 CO 0.63 2.80 0.00 0.00 0.00 0.00 0.00 173.10 176.53 1o0l n ALA 182 N 9.22 0.00 -0.65 3.20 0.00 -1.26 -5.08 120.51 125.94 1o0l n ALA 182 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1o0l n ALA 182 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1o0l n ALA 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78