#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l s PRO -3 N 0.00 3.72 -0.10 1.61 0.02 -1.26 -4.98 135.00 134.02 1o0l s PRO -3 Ca 0.00 1.25 0.15 0.00 0.02 0.00 0.00 61.00 62.42 1o0l s PRO -3 Cb 0.00 -2.09 0.50 0.00 0.02 0.00 0.00 34.50 32.93 1o0l s PRO -3 CO 0.00 -0.48 1.42 1.28 -0.33 0.00 0.00 177.00 178.88 1o0l n LEU -2 N -1.29 3.77 0.00 -5.54 4.32 -1.26 -5.01 117.00 111.99 1o0l n LEU -2 Ca 0.09 -2.50 0.00 0.00 -0.02 0.00 0.00 56.01 53.58 1o0l n LEU -2 Cb 0.53 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1o0l n LEU -2 CO 0.42 0.73 0.00 0.61 -1.22 0.00 0.00 177.39 177.93 1o0l n GLY -1 N 0.29 3.67 3.70 -0.72 0.00 -1.26 -5.09 105.19 105.78 1o0l n GLY -1 Ca 0.19 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1o0l n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0l s SER 0 N 0.00 6.35 -0.04 1.61 0.01 -1.26 -4.99 113.70 115.37 1o0l s SER 0 Ca 0.00 0.40 -0.24 0.00 1.31 0.00 0.00 55.95 57.42 1o0l s SER 0 Cb 0.00 -2.17 -0.18 0.00 0.21 0.00 0.00 66.02 63.88 1o0l s SER 0 CO 0.00 0.07 1.04 0.24 0.41 0.00 0.00 173.24 175.00 1o0l h MET 1 N 6.97 -0.14 -4.63 12.44 2.86 -2.07 -3.43 114.93 126.94 1o0l h MET 1 Ca -0.39 0.01 -0.59 0.00 -2.06 0.00 0.00 59.70 56.67 1o0l h MET 1 Cb 1.16 0.03 -0.36 0.00 0.06 0.00 0.00 31.60 32.50 1o0l h MET 1 CO 0.73 0.35 -0.83 0.00 1.06 0.00 0.00 176.91 178.22 1o0l s ALA 2 N -3.89 1.73 -0.32 6.32 0.00 -1.26 -5.11 121.76 119.23 1o0l s ALA 2 Ca -0.14 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1o0l s ALA 2 Cb 0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1o0l s ALA 2 CO 0.57 -0.29 0.23 0.95 0.00 0.00 0.00 175.76 177.22 1o0l s THR 3 N 1.35 5.29 0.11 0.00 -4.23 -1.26 -5.05 115.64 111.85 1o0l s THR 3 Ca 0.01 -0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.17 1o0l s THR 3 Cb -0.13 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1o0l s THR 3 CO -0.07 0.09 1.59 -2.84 -0.54 0.00 0.00 174.62 172.84 1o0l s PRO 4 N 1.75 4.22 0.10 3.99 0.02 -1.26 -4.98 135.00 138.84 1o0l s PRO 4 Ca 0.07 2.31 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 1o0l s PRO 4 Cb -0.17 -3.39 -0.06 0.00 0.02 0.00 0.00 34.50 30.90 1o0l s PRO 4 CO 0.11 -0.65 0.80 0.00 -0.33 0.00 0.00 177.00 176.93 1o0l s ALA 5 N 1.90 3.38 -0.17 -1.55 0.00 -1.26 -5.06 121.76 119.00 1o0l s ALA 5 Ca 0.71 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1o0l s ALA 5 Cb -0.41 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1o0l s ALA 5 CO 0.31 0.13 0.45 -1.12 0.00 0.00 0.00 175.76 175.54 1o0l s SER 6 N -0.44 -0.49 -0.11 0.00 0.01 -1.26 -5.14 113.70 106.26 1o0l s SER 6 Ca 0.39 0.92 -0.23 0.00 1.31 0.00 0.00 55.95 58.33 1o0l s SER 6 Cb -0.22 0.91 -0.03 0.00 0.21 0.00 0.00 66.02 66.89 1o0l s SER 6 CO 0.25 -0.16 0.72 0.00 0.41 0.00 0.00 173.24 174.45 1o0l s ALA 7 N 0.45 3.41 0.00 1.44 0.00 -1.26 -4.94 121.76 120.86 1o0l s ALA 7 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 1o0l s ALA 7 Cb -0.04 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1o0l s ALA 7 CO -0.02 -0.31 1.39 -2.30 0.00 0.00 0.00 175.76 174.53 1o0l n PRO 8 N 4.33 0.70 0.00 0.00 -0.02 -1.26 -3.86 135.00 134.89 1o0l n PRO 8 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1o0l n PRO 8 Cb 0.50 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 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 1.75 0.00 -0.17 2.55 -0.08 -1.26 -4.75 116.55 114.58 1o0l n ASP 9 Ca 0.02 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.36 1o0l n ASP 9 Cb 0.35 0.00 0.35 0.00 2.34 0.00 0.00 41.12 44.15 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 0.00 1.04 -0.65 5.18 1.35 -1.98 -0.44 112.91 117.41 1o0l h THR 10 Ca 0.00 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1o0l h THR 10 Cb 0.00 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 66.60 1o0l h THR 10 CO 0.00 0.14 0.35 -0.09 -0.25 0.00 0.00 175.52 175.67 1o0l h ARG 11 N 0.76 0.91 -0.09 4.72 1.12 -1.93 0.50 114.38 120.38 1o0l h ARG 11 Ca 0.30 -0.11 -0.18 0.00 -1.11 0.00 0.00 59.98 58.88 1o0l h ARG 11 Cb 0.21 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1o0l h ARG 11 CO -0.10 0.69 -0.70 0.00 -3.11 0.00 0.00 179.97 176.75 1o0l h ALA 12 N 1.17 0.62 -0.15 2.80 0.00 -1.46 -2.19 119.26 120.05 1o0l h ALA 12 Ca 0.23 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1o0l h ALA 12 Cb 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o0l h ALA 12 CO -0.04 0.75 -0.57 1.25 0.00 0.00 0.00 179.25 180.65 1o0l h LEU 13 N 0.29 0.76 -0.79 0.00 5.85 -0.69 -1.47 115.31 119.24 1o0l h LEU 13 Ca -0.03 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 57.99 1o0l h LEU 13 Cb 1.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1o0l h LEU 13 CO 0.12 1.24 -0.10 1.62 -0.34 0.00 0.00 178.44 180.98 1o0l h VAL 14 N 0.31 1.26 0.00 1.05 3.04 -0.04 -1.50 116.25 120.37 1o0l h VAL 14 Ca -0.03 -1.17 -0.01 0.00 -1.01 0.00 0.00 66.70 64.48 1o0l h VAL 14 Cb 1.20 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1o0l h VAL 14 CO 0.12 0.40 -0.06 0.00 -1.01 0.00 0.00 177.57 177.02 1o0l h ALA 15 N 1.16 1.00 0.01 3.17 0.00 -1.38 -2.64 119.26 120.58 1o0l h ALA 15 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o0l h ALA 15 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o0l h ALA 15 CO 0.04 0.08 -0.01 0.22 0.00 0.00 0.00 179.25 179.58 1o0l h ASP 16 N 0.00 -0.02 -0.36 0.00 3.58 -0.45 -0.76 116.42 118.41 1o0l h ASP 16 Ca -0.00 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.52 1o0l h ASP 16 Cb 0.65 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.63 1o0l h ASP 16 CO 0.01 0.05 -0.11 0.15 -2.88 0.00 0.00 179.24 176.45 1o0l h PHE 17 N -0.13 -0.25 0.00 0.28 3.57 -1.41 0.42 116.94 119.42 1o0l h PHE 17 Ca -0.00 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.27 1o0l h PHE 17 Cb 0.01 0.17 0.02 0.00 2.79 0.00 0.00 35.95 38.94 1o0l h PHE 17 CO 0.02 -0.18 -1.03 0.28 -2.23 0.00 0.00 178.31 175.17 1o0l h VAL 18 N -0.03 1.30 0.35 1.41 2.07 -1.66 -2.54 116.25 117.15 1o0l h VAL 18 Ca 0.18 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 1o0l h VAL 18 Cb 0.30 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1o0l h VAL 18 CO -0.39 0.70 -0.17 1.23 0.02 0.00 0.00 177.57 178.96 1o0l h GLY 19 N 0.56 -0.50 0.99 2.17 0.00 -0.69 0.32 103.07 105.92 1o0l h GLY 19 Ca -0.12 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1o0l h GLY 19 CO 0.20 -0.18 0.26 -1.82 0.00 0.00 0.00 176.54 175.00 1o0l h TYR 20 N -0.54 0.57 -0.21 5.60 3.20 -0.28 0.30 116.97 125.61 1o0l h TYR 20 Ca -0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1o0l h TYR 20 Cb 0.40 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1o0l h TYR 20 CO -0.04 0.40 0.13 0.87 -1.64 0.00 0.00 178.16 177.88 1o0l h LYS 21 N 0.58 0.29 -0.11 1.82 1.79 -1.39 -0.18 116.57 119.38 1o0l h LYS 21 Ca 0.16 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1o0l h LYS 21 Cb -0.01 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1o0l h LYS 21 CO -0.03 0.25 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.48 1o0l h LEU 22 N 0.26 0.22 -1.91 2.94 4.07 -0.77 -2.32 115.31 117.80 1o0l h LEU 22 Ca 0.08 -0.39 0.04 0.00 0.08 0.00 0.00 57.88 57.68 1o0l h LEU 22 Cb 0.03 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1o0l h LEU 22 CO -0.01 0.57 0.14 -0.09 -1.08 0.00 0.00 178.44 177.97 1o0l h ARG 23 N -0.12 0.12 0.00 1.13 2.43 -0.31 0.60 114.38 118.23 1o0l h ARG 23 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1o0l h ARG 23 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1o0l h ARG 23 CO 0.01 0.08 -0.40 1.04 -1.51 0.00 0.00 179.97 179.19 1o0l n GLN 24 N -4.50 0.12 -2.82 0.20 1.13 -0.09 -3.88 117.38 107.55 1o0l n GLN 24 Ca 0.01 0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1o0l n GLN 24 Cb 0.20 -1.59 0.06 0.00 0.11 0.00 0.00 30.24 29.02 1o0l n GLN 24 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1o0l n LYS 25 N -1.77 0.94 0.00 -1.09 4.81 -0.35 -5.02 118.16 115.67 1o0l n LYS 25 Ca 0.05 -2.13 0.00 0.00 -0.87 0.00 0.00 58.31 55.36 1o0l n LYS 25 Cb 0.38 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.19 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 0.74 1.04 2.26 3.14 0.00 -0.24 -4.77 105.19 107.36 1o0l n GLY 26 Ca 0.10 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 1.74 0.08 1.61 9.36 0.19 -4.45 117.16 125.70 1o0l n TYR 27 Ca 0.00 -2.55 -0.10 0.00 3.32 0.00 0.00 57.90 58.57 1o0l n TYR 27 Cb 0.00 -2.09 -0.08 0.00 -0.63 0.00 0.00 39.34 36.55 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 2.60 1.56 -0.33 2.97 2.07 -1.72 -3.18 116.25 120.22 1o0l h VAL 28 Ca 0.64 -2.98 -0.08 0.00 0.82 0.00 0.00 66.70 65.09 1o0l h VAL 28 Cb 0.65 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1o0l h VAL 28 CO 1.26 0.86 -0.15 0.00 0.02 0.00 0.00 177.57 179.57 1o0l n GLY 30 N -0.51 4.80 3.64 0.00 0.00 -1.20 -4.96 105.19 106.96 1o0l n GLY 30 Ca 0.01 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.32 3.36 0.00 4.61 0.00 -1.13 -4.35 121.76 121.94 1o0l s ALA 31 Ca 0.56 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1o0l s ALA 31 Cb 0.36 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1o0l s ALA 31 CO -0.25 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1o0l n GLY 32 N 4.48 -0.24 0.09 0.00 0.00 -1.26 -4.99 105.19 103.26 1o0l n GLY 32 Ca 0.18 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.16 -0.95 1.61 0.11 -1.88 -3.02 132.00 128.03 1o0l h PRO 33 Ca 0.00 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.87 1o0l h PRO 33 Cb 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 30.99 1o0l h PRO 33 CO 0.00 0.45 0.23 0.41 -0.21 0.00 0.00 178.00 178.88 1o0l n GLY 34 N -0.21 2.94 0.11 -0.55 0.00 -1.25 -4.28 105.19 101.95 1o0l n GLY 34 Ca -0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 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 0.83 -0.16 -6.83 1.61 4.39 -1.87 -3.40 114.58 109.16 1o0l h GLU 35 Ca 0.23 0.01 -0.52 0.00 0.34 0.00 0.00 59.36 59.42 1o0l h GLU 35 Cb 1.72 0.04 0.04 0.00 -0.10 0.00 0.00 28.75 30.45 1o0l h GLU 35 CO 0.45 0.02 0.58 0.20 -1.16 0.00 0.00 179.01 179.11 1o0l s GLY 36 N -3.42 2.95 0.00 -3.84 0.00 -1.26 -5.04 107.32 96.71 1o0l s GLY 36 Ca -0.05 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1o0l s GLY 36 CO 0.17 1.79 0.00 -1.55 0.00 0.00 0.00 173.10 173.51 1o0l n PRO 37 N 1.19 1.33 -2.70 2.90 -0.04 -1.26 -4.94 135.00 131.48 1o0l n PRO 37 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1o0l n PRO 37 Cb 0.43 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.86 1o0l n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0l s ALA 38 N -3.47 2.95 -0.00 0.55 0.00 -1.26 -4.62 121.76 115.91 1o0l s ALA 38 Ca 0.00 -2.28 0.01 0.00 0.00 0.00 0.00 51.96 49.69 1o0l s ALA 38 Cb 0.00 -4.29 0.01 0.00 0.00 0.00 0.00 23.12 18.84 1o0l s ALA 38 CO 0.00 -3.31 0.77 0.00 0.00 0.00 0.00 175.76 173.22 1o0l n ALA 39 N 8.12 1.55 -2.46 0.00 0.00 -1.26 -4.79 120.51 121.67 1o0l n ALA 39 Ca 0.24 -0.82 -0.23 0.00 0.00 0.00 0.00 53.44 52.62 1o0l n ALA 39 Cb 0.50 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.60 3.43 -0.04 0.00 1.11 -1.26 -5.02 116.67 114.28 1o0l s ASP 40 Ca 0.01 -1.05 -0.00 0.00 0.18 0.00 0.00 52.55 51.69 1o0l s ASP 40 Cb 0.01 -0.28 0.03 0.00 1.07 0.00 0.00 42.92 43.76 1o0l s ASP 40 CO 0.00 -0.02 1.72 -0.81 1.18 0.00 0.00 175.17 177.24 1o0l n PRO 41 N -0.60 1.11 0.00 8.23 -0.04 -1.26 -3.16 135.00 139.28 1o0l n PRO 41 Ca -0.05 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1o0l n PRO 41 Cb 0.60 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.05 0.00 0.24 1.53 -0.00 -1.26 -4.36 117.00 114.20 1o0l n LEU 42 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.89 1o0l n LEU 42 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.87 1o0l n LEU 42 CO 0.05 0.00 0.62 0.45 -0.00 0.00 0.00 177.39 178.51 1o0l h HIS 43 N 0.00 -1.00 -0.08 1.47 3.86 -1.92 0.37 115.15 117.85 1o0l h HIS 43 Ca 0.00 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1o0l h HIS 43 Cb 0.00 0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1o0l h HIS 43 CO 0.00 -0.52 0.13 0.37 0.86 0.00 0.00 177.93 178.77 1o0l h GLN 44 N -0.77 0.00 0.01 2.45 4.15 -1.87 -1.29 115.11 117.78 1o0l h GLN 44 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1o0l h GLN 44 Cb 0.69 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1o0l h GLN 44 CO -0.05 0.00 -0.37 0.00 -1.93 0.00 0.00 178.83 176.47 1o0l h ALA 45 N 1.81 0.06 -0.47 3.38 0.00 -1.55 -3.19 119.26 119.30 1o0l h ALA 45 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1o0l h ALA 45 Cb 0.31 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1o0l h ALA 45 CO -0.00 0.21 -0.02 1.98 0.00 0.00 0.00 179.25 181.42 1o0l h MET 46 N -0.96 0.85 -0.05 0.00 1.85 -0.56 -0.69 114.93 115.37 1o0l h MET 46 Ca -0.10 -0.28 -0.05 0.00 -0.61 0.00 0.00 59.70 58.67 1o0l h MET 46 Cb 1.12 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.07 1o0l h MET 46 CO -0.04 0.90 -0.18 -0.09 -0.40 0.00 0.00 176.91 177.10 1o0l h ARG 47 N 0.70 0.09 0.15 0.39 2.43 -1.42 0.80 114.38 117.52 1o0l h ARG 47 Ca 0.13 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.99 1o0l h ARG 47 Cb 0.53 -0.01 0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1o0l h ARG 47 CO 0.03 0.27 -1.22 0.00 -1.51 0.00 0.00 179.97 177.54 1o0l h ALA 48 N 1.74 -0.06 0.55 2.80 0.00 -1.49 -2.76 119.26 120.03 1o0l h ALA 48 Ca 0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1o0l h ALA 48 Cb 0.37 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1o0l h ALA 48 CO 0.03 0.63 -0.29 0.00 0.00 0.00 0.00 179.25 179.61 1o0l h ALA 49 N 0.22 -0.77 -0.77 0.00 0.00 -0.77 -1.71 119.26 115.47 1o0l h ALA 49 Ca -0.20 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 49 Cb 1.92 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 19.93 1o0l h ALA 49 CO 0.23 -0.94 0.26 0.78 0.00 0.00 0.00 179.25 179.58 1o0l h GLY 50 N -0.77 1.14 0.91 0.00 0.00 -0.95 0.14 103.07 103.54 1o0l h GLY 50 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1o0l h GLY 50 CO 0.11 -0.17 -0.21 -1.80 0.00 0.00 0.00 176.54 174.47 1o0l h ASP 51 N 0.36 -0.53 -0.64 0.19 1.82 -1.20 0.74 116.42 117.16 1o0l h ASP 51 Ca 0.43 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1o0l h ASP 51 Cb 0.72 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.86 1o0l h ASP 51 CO -0.47 -0.34 0.40 -0.08 -1.61 0.00 0.00 179.24 177.14 1o0l h GLU 52 N -0.54 0.86 -0.00 0.28 4.81 -0.65 -2.05 114.58 117.29 1o0l h GLU 52 Ca -0.04 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1o0l h GLU 52 Cb 0.44 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1o0l h GLU 52 CO 0.04 0.60 -0.70 0.35 -0.73 0.00 0.00 179.01 178.57 1o0l h PHE 53 N 0.87 0.03 -0.02 0.92 3.57 -0.60 -2.17 116.94 119.53 1o0l h PHE 53 Ca 0.23 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1o0l h PHE 53 Cb -0.06 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1o0l h PHE 53 CO -0.02 0.71 -0.24 1.49 -2.23 0.00 0.00 178.31 178.02 1o0l h GLU 54 N 0.01 0.04 0.09 1.11 4.81 0.96 1.27 114.58 122.86 1o0l h GLU 54 Ca -0.01 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 1o0l h GLU 54 Cb 1.23 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1o0l h GLU 54 CO 0.09 0.28 -1.15 1.15 -0.73 0.00 0.00 179.01 178.65 1o0l h THR 55 N 0.04 1.55 0.00 0.32 2.02 -1.15 -3.35 112.91 112.33 1o0l h THR 55 Ca 0.01 -3.09 -0.18 0.00 0.77 0.00 0.00 66.41 63.92 1o0l h THR 55 Cb 0.44 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 1o0l h THR 55 CO 0.03 0.90 -1.07 0.03 0.37 0.00 0.00 175.52 175.78 1o0l h ARG 56 N 0.07 0.00 -3.13 6.66 3.08 -0.77 -3.40 114.38 116.88 1o0l h ARG 56 Ca -0.10 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.23 1o0l h ARG 56 Cb 1.88 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.84 1o0l h ARG 56 CO 0.18 0.79 2.74 0.34 -1.07 0.00 0.00 179.97 182.95 1o0l n PHE 57 N -4.48 2.77 0.31 3.04 7.35 0.43 -4.69 117.46 122.20 1o0l n PHE 57 Ca -0.26 -2.90 0.16 0.00 -0.76 0.00 0.00 57.45 53.69 1o0l n PHE 57 Cb 0.59 -2.12 0.71 0.00 0.35 0.00 0.00 39.48 39.01 1o0l n PHE 57 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1o0l h ARG 58 N 5.19 0.00 -2.79 -4.13 2.43 -1.76 -3.31 114.38 110.01 1o0l h ARG 58 Ca 0.64 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 59.20 1o0l h ARG 58 Cb 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1o0l h ARG 58 CO 1.65 0.00 3.03 -2.13 -1.51 0.00 0.00 179.97 181.01 1o0l n ARG 59 N -2.82 3.57 0.01 0.20 0.00 -1.26 -4.09 116.66 112.27 1o0l n ARG 59 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 57.85 55.64 1o0l n ARG 59 Cb 0.23 -2.66 0.00 0.00 0.00 0.00 0.00 32.46 30.04 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1o0l n THR 60 N 3.13 0.12 0.32 5.15 -2.24 -1.25 -4.76 114.28 114.76 1o0l n THR 60 Ca 0.71 0.04 0.21 0.00 -2.27 0.00 0.00 64.05 62.75 1o0l n THR 60 Cb 0.33 -1.45 1.09 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.16 4.78 -1.00 -1.90 -2.44 116.94 116.22 1o0l h PHE 61 Ca 0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1o0l h PHE 61 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1o0l h PHE 61 CO 0.00 0.00 -0.72 0.66 -1.61 0.00 0.00 178.31 176.64 1o0l h SER 62 N 0.00 0.85 0.41 2.17 4.64 -1.85 -3.10 113.55 116.66 1o0l h SER 62 Ca 0.00 -0.53 -0.06 0.00 -0.47 0.00 0.00 61.79 60.72 1o0l h SER 62 Cb 0.11 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1o0l h SER 62 CO 0.00 1.32 -0.30 0.44 -0.87 0.00 0.00 176.83 177.42 1o0l h ASP 63 N 0.51 0.00 -0.60 4.97 5.19 -1.71 0.11 116.42 124.90 1o0l h ASP 63 Ca -0.03 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1o0l h ASP 63 Cb 1.33 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.81 1o0l h ASP 63 CO 0.14 0.30 0.35 -0.07 -3.12 0.00 0.00 179.24 176.84 1o0l h LEU 64 N 0.00 0.73 0.05 1.55 3.38 -1.52 -0.58 115.31 118.92 1o0l h LEU 64 Ca -0.00 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.62 1o0l h LEU 64 Cb 0.58 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.17 1o0l h LEU 64 CO 0.04 0.59 -1.09 0.00 0.09 0.00 0.00 178.44 178.07 1o0l h ALA 65 N 1.17 0.06 -0.68 1.53 0.00 -1.44 -2.83 119.26 117.07 1o0l h ALA 65 Ca 0.21 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.53 1o0l h ALA 65 Cb 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1o0l h ALA 65 CO -0.04 0.65 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1o0l h ALA 66 N 0.34 0.89 0.30 0.00 0.00 -0.50 0.32 119.26 120.61 1o0l h ALA 66 Ca -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o0l h ALA 66 Cb 1.76 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1o0l h ALA 66 CO 0.21 -0.26 -0.14 1.96 0.00 0.00 0.00 179.25 181.02 1o0l h GLN 67 N 0.36 -0.39 -0.72 0.00 4.20 -1.16 -3.22 115.11 114.18 1o0l h GLN 67 Ca 0.37 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1o0l h GLN 67 Cb 0.55 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1o0l h GLN 67 CO -0.41 -0.06 0.00 1.28 -0.67 0.00 0.00 178.83 178.98 1o0l n LEU 68 N -5.11 1.76 0.08 1.46 7.99 -1.02 -3.87 117.00 118.29 1o0l n LEU 68 Ca -0.09 -0.89 -0.06 0.00 -0.01 0.00 0.00 56.01 54.96 1o0l n LEU 68 Cb 0.26 -0.43 -0.05 0.00 -0.11 0.00 0.00 43.42 43.09 1o0l n LEU 68 CO 0.30 0.30 0.22 -0.74 -1.51 0.00 0.00 177.39 175.96 1o0l h HIS 69 N 0.90 0.03 0.00 -1.77 2.76 -0.37 -3.39 115.15 113.31 1o0l h HIS 69 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1o0l h HIS 69 Cb 0.68 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1o0l h HIS 69 CO 0.21 0.92 -0.27 1.55 -1.30 0.00 0.00 177.93 179.04 1o0l n VAL 70 N -3.47 0.68 -3.57 5.26 3.14 -1.25 -5.07 118.33 114.05 1o0l n VAL 70 Ca -0.01 0.36 -0.15 0.00 -2.96 0.00 0.00 64.34 61.59 1o0l n VAL 70 Cb 0.87 -1.92 -0.06 0.00 -1.06 0.00 0.00 33.84 31.66 1o0l n VAL 70 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o0l s THR 71 N -1.63 0.00 0.93 1.55 -4.23 -1.26 -5.18 115.64 105.81 1o0l s THR 71 Ca -0.08 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.30 1o0l s THR 71 Cb 0.01 -1.00 0.15 0.00 1.34 0.00 0.00 72.50 73.00 1o0l s THR 71 CO 0.12 0.00 1.18 -2.84 -0.54 0.00 0.00 174.62 172.53 1o0l s PRO 72 N -0.56 1.00 0.00 3.99 0.02 -1.26 -4.36 135.00 133.83 1o0l s PRO 72 Ca -0.05 0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.06 1o0l s PRO 72 Cb -0.02 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1o0l s PRO 72 CO 0.04 -2.25 0.00 0.41 -0.33 0.00 0.00 177.00 174.87 1o0l n GLY 73 N -2.61 2.44 2.14 0.52 0.00 -1.26 -4.82 105.19 101.61 1o0l n GLY 73 Ca 0.09 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1o0l n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o0l n SER 74 N 3.24 4.14 -0.02 1.61 7.64 -1.26 -3.80 113.62 125.17 1o0l n SER 74 Ca 0.00 -2.26 0.05 0.00 1.01 0.00 0.00 58.87 57.67 1o0l n SER 74 Cb 0.00 -1.09 -0.12 0.00 -1.01 0.00 0.00 64.21 61.99 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 2.38 -0.26 -0.43 0.00 -1.26 -4.45 120.51 119.19 1o0l n ALA 75 Ca 0.34 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1o0l n ALA 75 Cb 0.67 -0.43 0.05 0.00 0.00 0.00 0.00 19.45 19.74 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 1.15 -0.19 0.00 3.07 -1.99 0.25 115.11 117.40 1o0l h GLN 76 Ca -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 58.65 58.38 1o0l h GLN 76 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 1o0l h GLN 76 CO 0.00 1.00 0.08 1.96 0.09 0.00 0.00 178.83 181.97 1o0l h GLN 77 N 1.10 0.28 -0.30 0.06 7.50 -1.89 0.25 115.11 122.11 1o0l h GLN 77 Ca 0.23 -0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.36 1o0l h GLN 77 Cb 0.35 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.80 1o0l h GLN 77 CO -0.00 0.33 0.14 0.00 -1.50 0.00 0.00 178.83 177.79 1o0l h ARG 78 N 0.17 0.28 0.00 1.46 3.08 -1.73 -0.35 114.38 117.30 1o0l h ARG 78 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1o0l h ARG 78 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1o0l h ARG 78 CO -0.01 0.19 -0.00 0.35 -1.07 0.00 0.00 179.97 179.43 1o0l h PHE 79 N 0.29 -0.00 -0.00 3.04 3.57 -0.71 -2.35 116.94 120.77 1o0l h PHE 79 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1o0l h PHE 79 Cb 0.06 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1o0l h PHE 79 CO -0.11 0.04 -0.03 1.79 -2.23 0.00 0.00 178.31 177.77 1o0l h THR 80 N -0.04 1.02 0.19 4.41 1.35 -0.21 -0.75 112.91 118.88 1o0l h THR 80 Ca -0.00 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1o0l h THR 80 Cb 0.04 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1o0l h THR 80 CO 0.00 0.03 -0.09 1.56 -0.25 0.00 0.00 175.52 176.77 1o0l h GLN 81 N 0.00 -0.25 -0.15 4.72 1.08 -0.63 -1.93 115.11 117.96 1o0l h GLN 81 Ca 0.00 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1o0l h GLN 81 Cb 0.05 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1o0l h GLN 81 CO 0.00 0.11 -0.21 -0.39 -0.95 0.00 0.00 178.83 177.39 1o0l h VAL 82 N -0.66 1.22 -0.43 -0.54 -1.51 -1.19 -1.65 116.25 111.50 1o0l h VAL 82 Ca -0.03 -1.02 -0.15 0.00 -1.23 0.00 0.00 66.70 64.28 1o0l h VAL 82 Cb 0.47 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1o0l h VAL 82 CO 0.04 0.31 -0.32 0.77 -1.23 0.00 0.00 177.57 177.15 1o0l h SER 83 N 0.23 1.02 -0.25 4.19 4.64 -1.13 0.20 113.55 122.45 1o0l h SER 83 Ca 0.04 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1o0l h SER 83 Cb 0.51 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1o0l h SER 83 CO 0.03 1.24 0.06 0.44 -0.87 0.00 0.00 176.83 177.73 1o0l h ASP 84 N 0.81 0.38 0.66 4.97 5.19 -1.06 -0.19 116.42 127.18 1o0l h ASP 84 Ca 0.08 -0.23 -0.05 0.00 -0.62 0.00 0.00 57.03 56.21 1o0l h ASP 84 Cb 0.91 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1o0l h ASP 84 CO 0.08 0.52 -0.22 -0.33 -3.12 0.00 0.00 179.24 176.17 1o0l h GLU 85 N 0.23 0.00 0.00 3.56 4.39 -1.24 0.11 114.58 121.63 1o0l h GLU 85 Ca 0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1o0l h GLU 85 Cb 0.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1o0l h GLU 85 CO 0.00 0.22 -0.61 -0.07 -1.16 0.00 0.00 179.01 177.39 1o0l h LEU 86 N 0.00 0.00 -0.96 1.33 4.07 -0.54 -3.15 115.31 116.06 1o0l h LEU 86 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1o0l h LEU 86 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1o0l h LEU 86 CO 0.03 0.61 -0.37 0.33 -1.08 0.00 0.00 178.44 177.96 1o0l n PHE 87 N -3.26 0.00 -0.35 1.13 7.35 -0.12 -4.13 117.46 118.09 1o0l n PHE 87 Ca 0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.75 1o0l n PHE 87 Cb 0.78 -0.03 0.12 0.00 0.35 0.00 0.00 39.48 40.70 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 -0.04 -0.10 -2.59 -4.13 0.00 0.34 -4.21 117.38 106.66 1o0l n GLN 88 Ca 0.11 1.48 -0.04 0.00 -0.00 0.00 0.00 57.00 58.55 1o0l n GLN 88 Cb 0.45 -2.21 0.02 0.00 0.00 0.00 0.00 30.24 28.49 1o0l n GLN 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o0l n GLY 89 N -1.58 -0.26 0.00 1.69 0.00 -1.26 -5.06 105.19 98.72 1o0l n GLY 89 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.53 -1.22 1.84 -0.02 0.00 -1.26 -5.02 105.19 98.99 1o0l n GLY 90 Ca -0.21 0.55 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 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 1.40 -1.23 1.61 -0.04 -1.26 -4.75 135.00 130.74 1o0l n PRO 91 Ca 0.00 -0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 62.64 1o0l n PRO 91 Cb 0.00 -1.57 0.12 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.06 3.91 0.55 3.54 3.84 -1.26 -4.66 114.94 122.92 1o0l s ASN 92 Ca 0.34 1.63 0.27 0.00 0.21 0.00 0.00 52.86 55.31 1o0l s ASN 92 Cb 0.16 -2.32 1.45 0.00 -0.55 0.00 0.00 41.25 40.00 1o0l s ASN 92 CO 0.00 -2.38 1.98 -0.50 -2.79 0.00 0.00 177.10 173.40 1o0l h TRP 93 N -1.37 0.00 -0.71 0.43 4.06 -1.97 0.28 115.95 116.67 1o0l h TRP 93 Ca -0.47 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.43 1o0l h TRP 93 Cb 1.26 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.39 1o0l h TRP 93 CO 0.49 0.00 0.23 0.78 -3.56 0.00 0.00 178.44 176.38 1o0l h GLY 94 N 0.00 1.17 1.37 1.49 0.00 -1.90 -2.59 103.07 102.60 1o0l h GLY 94 Ca 0.25 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1o0l h GLY 94 CO -0.00 0.64 -0.76 3.21 0.00 0.00 0.00 176.54 179.62 1o0l h ARG 95 N 1.03 0.00 -0.28 4.80 2.47 -1.27 -3.30 114.38 117.82 1o0l h ARG 95 Ca 0.23 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.02 1o0l h ARG 95 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1o0l h ARG 95 CO -0.01 0.11 0.20 1.25 0.56 0.00 0.00 179.97 182.08 1o0l h LEU 96 N 0.00 0.07 0.45 3.04 6.46 -0.15 0.19 115.31 125.37 1o0l h LEU 96 Ca -0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1o0l h LEU 96 Cb 1.14 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1o0l h LEU 96 CO 0.02 0.04 -0.22 0.58 -0.62 0.00 0.00 178.44 178.24 1o0l h VAL 97 N 0.08 0.54 0.00 1.05 2.07 -1.61 -2.66 116.25 115.72 1o0l h VAL 97 Ca 0.13 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1o0l h VAL 97 Cb 0.43 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1o0l h VAL 97 CO -0.01 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.55 1o0l h ALA 98 N -0.26 1.79 0.17 1.67 0.00 -1.49 0.16 119.26 121.29 1o0l h ALA 98 Ca -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1o0l h ALA 98 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1o0l h ALA 98 CO 0.10 0.09 -0.24 0.74 0.00 0.00 0.00 179.25 179.94 1o0l h PHE 99 N 0.00 -0.64 0.13 0.00 0.04 -0.66 0.21 116.94 116.02 1o0l h PHE 99 Ca -0.00 0.01 -0.28 0.00 2.80 0.00 0.00 57.97 60.50 1o0l h PHE 99 Cb 0.14 0.26 0.01 0.00 2.20 0.00 0.00 35.95 38.56 1o0l h PHE 99 CO 0.00 -0.35 -1.23 0.74 -0.60 0.00 0.00 178.31 176.88 1o0l h PHE 100 N -0.47 0.64 -0.85 -0.55 -1.00 -1.24 -3.30 116.94 110.17 1o0l h PHE 100 Ca 0.01 -0.44 0.01 0.00 2.81 0.00 0.00 57.97 60.36 1o0l h PHE 100 Cb 0.47 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.95 1o0l h PHE 100 CO -0.20 1.32 0.57 0.28 -1.61 0.00 0.00 178.31 178.67 1o0l h VAL 101 N 0.13 1.22 -0.13 -0.55 2.07 -0.54 0.75 116.25 119.19 1o0l h VAL 101 Ca -0.15 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1o0l h VAL 101 Cb 1.93 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1o0l h VAL 101 CO 0.21 0.21 -0.03 -0.26 0.02 0.00 0.00 177.57 177.72 1o0l h PHE 102 N 1.16 -0.07 0.04 1.57 0.04 -0.65 -0.02 116.94 119.00 1o0l h PHE 102 Ca 0.31 0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.84 1o0l h PHE 102 Cb -0.13 0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.08 1o0l h PHE 102 CO -0.00 -0.06 -1.06 0.78 -0.60 0.00 0.00 178.31 177.37 1o0l h GLY 103 N 0.00 0.58 0.99 -1.45 0.00 -1.62 -2.24 103.07 99.33 1o0l h GLY 103 Ca 0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.28 1o0l h GLY 103 CO -0.13 0.97 0.30 0.00 0.00 0.00 0.00 176.54 177.68 1o0l h ALA 104 N 0.54 0.73 -0.38 3.60 0.00 -0.73 0.26 119.26 123.29 1o0l h ALA 104 Ca -0.12 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1o0l h ALA 104 Cb 1.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1o0l h ALA 104 CO 0.19 0.26 -0.34 0.00 0.00 0.00 0.00 179.25 179.37 1o0l h ALA 105 N 1.13 0.68 -0.50 0.00 0.00 -1.07 -1.81 119.26 117.69 1o0l h ALA 105 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o0l h ALA 105 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o0l h ALA 105 CO -0.03 0.67 0.32 1.25 0.00 0.00 0.00 179.25 181.46 1o0l h LEU 106 N 0.72 0.59 -0.68 0.00 6.46 -0.92 -2.54 115.31 118.94 1o0l h LEU 106 Ca 0.07 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1o0l h LEU 106 Cb 0.91 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1o0l h LEU 106 CO 0.08 0.44 0.21 0.00 -0.62 0.00 0.00 178.44 178.55 1o0l h ALA 108 N 1.09 -0.47 0.00 0.00 0.00 -0.93 -0.81 119.26 118.15 1o0l h ALA 108 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o0l h ALA 108 Cb 0.30 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o0l h ALA 108 CO -0.01 -0.81 0.00 0.93 0.00 0.00 0.00 179.25 179.36 1o0l h GLU 109 N -0.49 0.00 0.01 0.00 5.08 -1.44 -2.41 114.58 115.34 1o0l h GLU 109 Ca 0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1o0l h GLU 109 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1o0l h GLU 109 CO -0.15 0.00 -0.94 0.77 -1.00 0.00 0.00 179.01 177.69 1o0l h SER 110 N 0.00 0.09 1.32 1.42 0.02 -0.51 -2.91 113.55 112.98 1o0l h SER 110 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1o0l h SER 110 Cb 0.40 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1o0l h SER 110 CO 0.00 0.97 -0.07 0.52 -1.14 0.00 0.00 176.83 177.12 1o0l n VAL 111 N -3.50 0.46 1.75 2.27 0.31 -0.42 -2.72 118.33 116.47 1o0l n VAL 111 Ca -0.02 -0.23 0.15 0.00 -0.01 0.00 0.00 64.34 64.23 1o0l n VAL 111 Cb 0.87 -0.51 0.73 0.00 -0.91 0.00 0.00 33.84 34.02 1o0l n VAL 111 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1o0l n ASN 112 N -2.10 0.76 -1.08 4.52 3.02 -1.02 -4.82 115.26 114.53 1o0l n ASN 112 Ca 0.06 -1.26 -0.01 0.00 -0.03 0.00 0.00 54.58 53.34 1o0l n ASN 112 Cb 0.41 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.41 0.02 -1.57 3.52 5.02 -1.10 -5.04 118.16 118.61 1o0l n LYS 113 Ca 0.21 -0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 1o0l n LYS 113 Cb 0.23 0.11 -0.05 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 -0.52 0.00 0.00 177.40 177.27 1o0l n GLU 114 N -0.02 3.40 -1.02 1.97 1.02 -1.26 -4.23 120.64 120.50 1o0l n GLU 114 Ca 0.00 -2.52 0.05 0.00 -0.02 0.00 0.00 57.16 54.67 1o0l n GLU 114 Cb 0.02 -2.42 0.11 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 1.95 0.80 -0.06 3.49 2.81 -1.11 -4.89 117.12 120.11 1o0l n MET 115 Ca 0.59 -2.64 -0.07 0.00 -1.81 0.00 0.00 57.70 53.77 1o0l n MET 115 Cb 0.44 -0.83 -0.01 0.00 -0.71 0.00 0.00 33.22 32.11 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 0.97 -0.10 -0.00 0.03 5.08 -1.73 -1.89 114.58 116.94 1o0l h GLU 116 Ca -0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1o0l h GLU 116 Cb 1.44 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 1o0l h GLU 116 CO 0.05 -0.06 0.01 -1.00 -1.00 0.00 0.00 179.01 177.00 1o0l h PRO 117 N -0.10 0.00 0.00 2.33 0.13 -1.93 -1.09 132.00 131.34 1o0l h PRO 117 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1o0l h PRO 117 Cb 0.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1o0l h PRO 117 CO -0.31 0.00 -0.54 -0.07 -0.23 0.00 0.00 178.00 176.85 1o0l h LEU 118 N 0.00 0.00 0.39 1.56 -0.00 -1.74 -3.25 115.31 112.27 1o0l h LEU 118 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1o0l h LEU 118 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1o0l h LEU 118 CO -0.00 0.54 -0.22 0.58 -0.00 0.00 0.00 178.44 179.34 1o0l h VAL 119 N 0.00 0.55 -0.03 1.22 2.07 -1.07 -0.97 116.25 118.01 1o0l h VAL 119 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1o0l h VAL 119 Cb 1.21 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1o0l h VAL 119 CO 0.07 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.88 1o0l h GLY 120 N -0.57 0.04 0.54 2.17 0.00 -1.65 -0.80 103.07 102.80 1o0l h GLY 120 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o0l h GLY 120 CO 0.06 0.02 -0.01 1.46 0.00 0.00 0.00 176.54 178.07 1o0l h GLN 121 N 0.04 0.02 -0.59 4.80 1.08 -1.49 -1.11 115.11 117.86 1o0l h GLN 121 Ca 0.01 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1o0l h GLN 121 Cb 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1o0l h GLN 121 CO 0.00 0.49 0.39 0.28 -0.95 0.00 0.00 178.83 179.04 1o0l h VAL 122 N -0.44 1.05 0.04 -0.54 2.07 -0.68 0.37 116.25 118.11 1o0l h VAL 122 Ca 0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1o0l h VAL 122 Cb 0.48 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1o0l h VAL 122 CO 0.00 0.12 -0.02 -0.61 0.02 0.00 0.00 177.57 177.08 1o0l h GLN 123 N 0.66 -0.05 -0.41 1.57 4.15 -0.95 -0.57 115.11 119.50 1o0l h GLN 123 Ca 0.24 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.52 1o0l h GLN 123 Cb 0.15 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1o0l h GLN 123 CO -0.07 0.02 -0.33 1.05 -1.93 0.00 0.00 178.83 177.57 1o0l h GLU 124 N -0.11 0.95 -0.93 1.69 4.11 -0.28 0.40 114.58 120.41 1o0l h GLU 124 Ca -0.00 -0.47 0.06 0.00 0.07 0.00 0.00 59.36 59.02 1o0l h GLU 124 Cb 0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1o0l h GLU 124 CO 0.01 1.13 0.59 -1.49 0.07 0.00 0.00 179.01 179.32 1o0l h TRP 125 N 0.79 1.09 0.00 2.06 6.55 -0.14 0.31 115.95 126.61 1o0l h TRP 125 Ca 0.08 0.03 -0.15 0.00 0.95 0.00 0.00 58.89 59.80 1o0l h TRP 125 Cb 0.92 -0.36 0.01 0.00 -0.86 0.00 0.00 29.16 28.88 1o0l h TRP 125 CO 0.06 0.56 -0.58 0.00 -1.05 0.00 0.00 178.44 177.43 1o0l h MET 126 N 1.07 0.39 -0.04 0.49 -0.00 -0.92 -2.77 114.93 113.14 1o0l h MET 126 Ca 0.40 -0.42 -0.13 0.00 -0.00 0.00 0.00 59.70 59.55 1o0l h MET 126 Cb 0.16 0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 1o0l h MET 126 CO -0.17 1.09 -0.57 -0.24 -0.00 0.00 0.00 176.91 177.02 1o0l h VAL 127 N -0.15 1.39 -0.07 -0.10 3.04 -0.66 -2.05 116.25 117.64 1o0l h VAL 127 Ca -0.07 -1.93 -0.03 0.00 -1.01 0.00 0.00 66.70 63.66 1o0l h VAL 127 Cb 1.30 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 32.58 1o0l h VAL 127 CO 0.11 0.56 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.84 1o0l h GLU 128 N 0.11 0.18 -0.55 4.17 4.39 -0.47 0.80 114.58 123.19 1o0l h GLU 128 Ca -0.00 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1o0l h GLU 128 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1o0l h GLU 128 CO 0.08 0.60 0.37 -0.92 -1.16 0.00 0.00 179.01 177.98 1o0l h TYR 129 N -0.24 0.65 0.11 4.33 3.20 -1.48 -0.54 116.97 122.99 1o0l h TYR 129 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1o0l h TYR 129 Cb 0.57 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1o0l h TYR 129 CO 0.09 0.39 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.88 1o0l h LEU 130 N 0.68 -0.12 -1.87 2.82 4.07 -1.23 -1.62 115.31 118.04 1o0l h LEU 130 Ca 0.21 -0.45 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 1o0l h LEU 130 Cb 0.02 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1o0l h LEU 130 CO -0.05 0.48 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.35 1o0l h GLU 131 N -0.81 0.00 0.12 1.13 5.08 -0.66 0.42 114.58 119.85 1o0l h GLU 131 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 1o0l h GLU 131 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1o0l h GLU 131 CO 0.02 0.10 -1.59 1.15 -1.00 0.00 0.00 179.01 177.70 1o0l h THR 132 N 0.00 1.08 0.00 1.13 2.02 -1.16 -3.42 112.91 112.57 1o0l h THR 132 Ca -0.00 -2.73 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1o0l h THR 132 Cb 0.20 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1o0l h THR 132 CO 0.01 0.81 -0.59 0.54 0.37 0.00 0.00 175.52 176.66 1o0l n ARG 133 N -3.44 0.00 -0.13 6.66 1.74 -0.62 -4.75 116.66 116.11 1o0l n ARG 133 Ca -0.18 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.82 1o0l n ARG 133 Cb 1.05 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 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 0.48 -1.50 0.55 -0.00 -0.68 -2.31 115.31 111.85 1o0l h LEU 134 Ca 0.00 -0.04 0.16 0.00 -0.00 0.00 0.00 57.88 57.99 1o0l h LEU 134 Cb 0.59 -0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 41.08 1o0l h LEU 134 CO 0.00 0.38 0.53 0.00 -0.00 0.00 0.00 178.44 179.36 1o0l h ALA 135 N 1.12 2.06 0.29 1.53 0.00 -0.55 0.20 119.26 123.91 1o0l h ALA 135 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o0l h ALA 135 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o0l h ALA 135 CO -0.03 -0.29 -0.14 0.22 0.00 0.00 0.00 179.25 179.02 1o0l h ASP 136 N 0.48 -0.33 -0.38 0.00 3.58 -1.68 0.12 116.42 118.22 1o0l h ASP 136 Ca 0.40 -0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.73 1o0l h ASP 136 Cb 0.87 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 1o0l h ASP 136 CO -0.15 -0.01 0.15 -0.25 -2.88 0.00 0.00 179.24 176.11 1o0l h TRP 137 N -0.67 0.27 -0.22 0.28 7.01 -1.12 -0.46 115.95 121.04 1o0l h TRP 137 Ca -0.04 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1o0l h TRP 137 Cb 0.47 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1o0l h TRP 137 CO 0.01 0.12 0.02 0.82 -2.79 0.00 0.00 178.44 176.62 1o0l h ILE 138 N 0.32 0.87 -0.19 2.65 2.04 -0.56 0.13 117.51 122.77 1o0l h ILE 138 Ca 0.17 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 1o0l h ILE 138 Cb 0.13 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1o0l h ILE 138 CO -0.16 0.02 -0.15 0.45 0.00 0.00 0.00 178.15 178.31 1o0l h HIS 139 N 0.10 0.33 -0.01 1.37 3.86 -0.36 0.40 115.15 120.83 1o0l h HIS 139 Ca 0.10 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1o0l h HIS 139 Cb 0.12 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1o0l h HIS 139 CO -0.17 0.46 -0.20 0.43 0.86 0.00 0.00 177.93 179.31 1o0l n SER 140 N -4.23 0.95 -0.13 2.45 7.64 -0.22 -4.29 113.62 115.80 1o0l n SER 140 Ca -0.00 -0.89 -0.28 0.00 1.01 0.00 0.00 58.87 58.71 1o0l n SER 140 Cb 0.30 0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.63 1.95 0.00 6.43 2.88 0.41 -4.98 113.62 119.68 1o0l n SER 141 Ca 0.13 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1o0l n SER 141 Cb 0.33 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 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 1.28 0.00 0.00 0.46 0.00 -0.84 -5.09 105.19 101.00 1o0l n GLY 142 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.74 0.27 -0.02 0.00 0.13 -3.89 105.19 102.42 1o0l n GLY 143 Ca 0.00 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 0.15 -0.26 1.61 4.06 -1.92 -0.49 115.95 119.10 1o0l h TRP 144 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1o0l h TRP 144 Cb 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1o0l h TRP 144 CO 0.00 0.10 -0.02 0.00 -3.56 0.00 0.00 178.44 174.96 1o0l h ALA 145 N 1.92 1.49 -0.53 1.49 0.00 -1.80 -0.55 119.26 121.27 1o0l h ALA 145 Ca 0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1o0l h ALA 145 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o0l h ALA 145 CO -0.01 0.37 -0.01 1.49 0.00 0.00 0.00 179.25 181.09 1o0l h GLU 146 N 0.38 0.90 -0.43 0.00 4.81 -1.20 -2.43 114.58 116.62 1o0l h GLU 146 Ca 0.08 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1o0l h GLU 146 Cb 0.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1o0l h GLU 146 CO 0.01 0.90 -0.25 0.35 -0.73 0.00 0.00 179.01 179.29 1o0l h PHE 147 N 0.83 1.03 -0.34 0.92 3.57 -1.22 -1.49 116.94 120.25 1o0l h PHE 147 Ca 0.15 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1o0l h PHE 147 Cb 0.51 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1o0l h PHE 147 CO 0.03 1.05 0.12 1.15 -2.23 0.00 0.00 178.31 178.43 1o0l h THR 148 N 0.77 1.14 0.20 4.41 2.02 -0.75 0.16 112.91 120.87 1o0l h THR 148 Ca 0.10 -0.46 -0.32 0.00 0.77 0.00 0.00 66.41 66.49 1o0l h THR 148 Cb 0.81 0.76 0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1o0l h THR 148 CO 0.07 0.17 -1.39 0.00 0.37 0.00 0.00 175.52 174.75 1o0l h ALA 149 N 1.65 -0.10 -0.48 6.16 0.00 -1.28 0.63 119.26 125.84 1o0l h ALA 149 Ca 0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1o0l h ALA 149 Cb 0.13 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o0l h ALA 149 CO -0.01 0.70 0.26 -0.07 0.00 0.00 0.00 179.25 180.13 1o0l h LEU 150 N 0.20 0.61 -3.12 0.00 3.38 -0.81 -2.95 115.31 112.61 1o0l h LEU 150 Ca -0.23 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1o0l h LEU 150 Cb 2.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1o0l h LEU 150 CO 0.26 0.53 0.00 -1.22 0.09 0.00 0.00 178.44 178.10 1o0l n TYR 151 N -4.66 0.75 0.00 1.13 4.01 0.00 -4.64 117.16 113.75 1o0l n TYR 151 Ca 0.02 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 1o0l n TYR 151 Cb 0.09 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 -0.18 2.82 0.07 2.72 0.00 0.21 -4.51 105.19 106.32 1o0l n GLY 152 Ca 0.18 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1o0l n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o0l h ASP 153 N 0.00 0.00 -0.19 1.61 3.32 -1.79 -3.32 116.42 116.04 1o0l h ASP 153 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1o0l h ASP 153 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1o0l h ASP 153 CO 0.00 0.97 0.16 0.61 -1.72 0.00 0.00 179.24 179.26 1o0l n GLY 154 N 1.42 3.01 2.72 2.75 0.00 -1.25 -4.71 105.19 109.13 1o0l n GLY 154 Ca -0.06 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 0.86 5.72 -0.90 4.61 0.00 -1.12 -4.58 120.51 125.09 1o0l n ALA 155 Ca 0.12 -3.99 -0.30 0.00 0.00 0.00 0.00 53.44 49.27 1o0l n ALA 155 Cb 0.57 -3.33 0.25 0.00 0.00 0.00 0.00 19.45 16.93 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 1.18 0.38 0.33 0.00 2.34 -1.26 -4.57 118.68 117.08 1o0l s LEU 156 Ca 0.47 0.78 0.07 0.00 0.06 0.00 0.00 54.13 55.50 1o0l s LEU 156 Cb 0.13 -2.49 0.74 0.00 -0.56 0.00 0.00 46.19 44.01 1o0l s LEU 156 CO -0.06 -4.32 1.84 -0.33 -1.06 0.00 0.00 176.35 172.42 1o0l h GLU 157 N -2.71 0.76 -0.16 1.48 5.08 -1.99 0.65 114.58 117.68 1o0l h GLU 157 Ca -0.47 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1o0l h GLU 157 Cb 1.31 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1o0l h GLU 157 CO 0.36 0.50 -0.08 0.93 -1.00 0.00 0.00 179.01 179.72 1o0l h GLU 158 N 0.78 0.34 -0.15 2.33 5.08 -1.97 -2.25 114.58 118.74 1o0l h GLU 158 Ca 0.49 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1o0l h GLU 158 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1o0l h GLU 158 CO -0.26 0.66 -0.08 0.00 -1.00 0.00 0.00 179.01 178.34 1o0l h ALA 159 N 0.67 1.59 0.47 3.43 0.00 -1.65 0.14 119.26 123.92 1o0l h ALA 159 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o0l h ALA 159 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o0l h ALA 159 CO 0.02 0.30 -0.23 0.00 0.00 0.00 0.00 179.25 179.35 1o0l h ARG 160 N 0.22 -0.61 -0.27 0.00 3.08 -0.76 -1.45 114.38 114.58 1o0l h ARG 160 Ca 0.05 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1o0l h ARG 160 Cb 0.29 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1o0l h ARG 160 CO 0.01 -0.31 -0.12 0.07 -1.07 0.00 0.00 179.97 178.56 1o0l h ARG 161 N -0.95 0.46 -0.08 0.04 0.11 -1.30 -2.40 114.38 110.27 1o0l h ARG 161 Ca -0.07 -0.13 -0.09 0.00 0.10 0.00 0.00 59.98 59.80 1o0l h ARG 161 Cb 0.59 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1o0l h ARG 161 CO 0.11 0.58 -0.36 1.25 0.10 0.00 0.00 179.97 181.65 1o0l h LEU 162 N 0.43 0.15 0.08 0.08 5.85 -0.97 0.92 115.31 121.85 1o0l h LEU 162 Ca 0.08 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1o0l h LEU 162 Cb 0.47 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1o0l h LEU 162 CO 0.03 0.51 -0.04 0.03 -0.34 0.00 0.00 178.44 178.63 1o0l h ARG 163 N 0.13 -0.10 -0.46 1.25 3.08 -0.77 -0.56 114.38 116.95 1o0l h ARG 163 Ca 0.01 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1o0l h ARG 163 Cb 0.71 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1o0l h ARG 163 CO 0.05 0.36 -0.18 0.93 -1.07 0.00 0.00 179.97 180.06 1o0l h GLU 164 N -0.61 0.89 0.00 0.04 5.08 -1.43 -2.20 114.58 116.35 1o0l h GLU 164 Ca -0.01 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1o0l h GLU 164 Cb 0.51 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1o0l h GLU 164 CO 0.02 1.00 -0.07 0.78 -1.00 0.00 0.00 179.01 179.74 1o0l h GLY 165 N 0.94 0.00 0.00 -3.84 0.00 -0.86 -2.17 103.07 97.14 1o0l h GLY 165 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1o0l h GLY 165 CO 0.06 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.59 1o0l n ASN 166 N -3.21 0.00 0.25 0.19 2.85 -0.22 -3.44 115.26 111.69 1o0l n ASN 166 Ca 0.00 0.70 0.16 0.00 -0.11 0.00 0.00 54.58 55.33 1o0l n ASN 166 Cb 0.33 -0.43 0.87 0.00 1.24 0.00 0.00 39.78 41.79 1o0l n ASN 166 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1o0l h TRP 167 N 0.00 0.00 0.32 1.20 5.08 -1.56 0.25 115.95 121.24 1o0l h TRP 167 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1o0l h TRP 167 Cb 0.00 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 1o0l h TRP 167 CO 0.11 0.00 -0.35 0.00 -1.28 0.00 0.00 178.44 176.91 1o0l h ALA 168 N 1.88 -1.02 0.00 0.11 0.00 -1.46 0.19 119.26 118.96 1o0l h ALA 168 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1o0l h ALA 168 Cb 0.24 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1o0l h ALA 168 CO -0.00 -1.04 -1.03 0.77 0.00 0.00 0.00 179.25 177.94 1o0l h SER 169 N -0.68 0.00 0.21 0.00 0.02 -1.54 -3.29 113.55 108.27 1o0l h SER 169 Ca -0.04 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 1o0l h SER 169 Cb 0.60 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.17 1o0l h SER 169 CO -0.06 0.34 -1.24 0.58 -1.14 0.00 0.00 176.83 175.31 1o0l h VAL 170 N 0.00 1.31 0.00 2.27 2.07 -0.53 -2.28 116.25 119.09 1o0l h VAL 170 Ca -0.07 -2.54 -0.06 0.00 0.82 0.00 0.00 66.70 64.85 1o0l h VAL 170 Cb 1.32 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 1o0l h VAL 170 CO 0.03 0.77 -0.29 -0.09 0.02 0.00 0.00 177.57 178.01 1o0l h ARG 171 N 0.25 0.00 0.00 1.57 2.43 -1.12 -3.10 114.38 114.41 1o0l h ARG 171 Ca -0.18 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.80 1o0l h ARG 171 Cb 1.91 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.43 1o0l h ARG 171 CO 0.23 0.29 -1.10 1.79 -1.51 0.00 0.00 179.97 179.67 1o0l h THR 172 N 0.00 1.05 0.00 0.20 1.35 -1.62 -3.15 112.91 110.74 1o0l h THR 172 Ca -0.00 -2.65 -0.03 0.00 -0.55 0.00 0.00 66.41 63.18 1o0l h THR 172 Cb 0.93 2.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1o0l h THR 172 CO 0.04 0.60 -0.12 1.62 -0.25 0.00 0.00 175.52 177.40 1o0l h VAL 173 N 0.00 0.39 -0.63 6.82 3.04 -1.33 -2.84 116.25 121.70 1o0l h VAL 173 Ca -0.10 -0.71 -0.46 0.00 -1.01 0.00 0.00 66.70 64.42 1o0l h VAL 173 Cb 1.68 1.52 -0.37 0.00 -2.01 0.00 0.00 31.29 32.11 1o0l h VAL 173 CO 0.08 0.12 -0.78 0.18 -1.01 0.00 0.00 177.57 176.17 1o0l n LEU 174 N -3.37 4.54 0.30 3.16 4.77 -1.23 -4.79 117.00 120.37 1o0l n LEU 174 Ca -0.01 -4.59 0.17 0.00 -0.03 0.00 0.00 56.01 51.56 1o0l n LEU 174 Cb 0.31 -0.35 0.97 0.00 -2.33 0.00 0.00 43.42 42.02 1o0l n LEU 174 CO 0.30 1.98 1.11 0.71 -1.33 0.00 0.00 177.39 180.17 1o0l h THR 175 N 2.07 0.34 -0.07 -5.08 1.35 -1.45 -1.88 112.91 108.19 1o0l h THR 175 Ca 0.31 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1o0l h THR 175 Cb 1.46 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1o0l h THR 175 CO 0.64 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1o0l n GLY 176 N -1.06 -0.58 0.01 5.82 0.00 -1.26 -3.79 105.19 104.31 1o0l n GLY 176 Ca -0.03 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.35 2.56 -1.92 4.61 0.00 -0.71 -4.43 120.51 120.28 1o0l n ALA 177 Ca 0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1o0l n ALA 177 Cb 0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.64 4.39 -0.55 0.00 0.31 -1.25 -4.51 118.33 116.08 1o0l n VAL 178 Ca 0.07 -3.74 0.09 0.00 -0.01 0.00 0.00 64.34 60.76 1o0l n VAL 178 Cb 0.04 -2.39 0.32 0.00 -0.91 0.00 0.00 33.84 30.90 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 3.72 2.84 -0.09 3.52 0.00 -1.26 -4.21 120.51 125.03 1o0l n ALA 179 Ca 0.56 -1.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.39 1o0l n ALA 179 Cb 0.31 -0.90 -0.16 0.00 0.00 0.00 0.00 19.45 18.70 1o0l n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o0l n LEU 180 N 1.03 0.00 -4.52 0.00 4.32 -1.26 -4.82 117.00 111.76 1o0l n LEU 180 Ca 0.24 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.81 1o0l n LEU 180 Cb 0.79 0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 42.97 1o0l n LEU 180 CO 0.20 0.42 1.17 -0.83 -1.22 0.00 0.00 177.39 177.12 1o0l s GLY 181 N -5.30 1.29 0.00 -0.72 0.00 -1.26 -4.05 107.32 97.28 1o0l s GLY 181 Ca -0.10 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.61 1o0l s GLY 181 CO 0.83 2.44 0.00 0.00 0.00 0.00 0.00 173.10 176.37 1o0l n ALA 182 N 8.39 0.00 -1.46 3.20 0.00 -1.26 -5.07 120.51 124.31 1o0l n ALA 182 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1o0l n ALA 182 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1o0l n ALA 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78