#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0q s GLN 15 N 0.00 0.15 0.80 0.00 -0.21 -1.26 -5.15 119.66 113.99 2d0q s GLN 15 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 55.36 55.25 2d0q s GLN 15 Cb 0.00 0.07 0.08 0.00 1.00 0.00 0.00 33.01 34.15 2d0q s GLN 15 CO 0.00 -0.02 1.19 0.00 -2.12 0.00 0.00 175.29 174.34 2d0q s ALA 16 N -0.22 1.88 0.34 6.09 0.00 -1.26 -4.91 121.76 123.68 2d0q s ALA 16 Ca -0.03 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 2d0q s ALA 16 Cb -0.02 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2d0q s ALA 16 CO 0.00 -2.23 0.95 -2.30 0.00 0.00 0.00 175.76 172.18 2d0q n PRO 17 N -3.28 1.24 -0.27 0.00 -0.02 -1.26 -4.75 135.00 126.66 2d0q n PRO 17 Ca 0.13 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2d0q n PRO 17 Cb 0.51 -1.84 0.24 0.00 -0.02 0.00 0.00 33.50 32.39 2d0q n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2d0q h VAL 18 N 1.71 1.12 -0.90 -1.45 3.04 -1.99 -1.11 116.25 116.66 2d0q h VAL 18 Ca -0.41 -0.35 0.02 0.00 -1.01 0.00 0.00 66.70 64.95 2d0q h VAL 18 Cb 1.35 0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.58 2d0q h VAL 18 CO 0.58 0.19 0.60 -1.28 -1.01 0.00 0.00 177.57 176.65 2d0q h SER 19 N 1.03 1.02 -0.68 3.17 0.87 -1.99 0.18 113.55 117.14 2d0q h SER 19 Ca 0.34 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2d0q h SER 19 Cb 0.08 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2d0q h SER 19 CO -0.11 0.73 0.14 0.44 -0.53 0.00 0.00 176.83 177.50 2d0q h ASP 20 N 1.20 1.06 -0.27 6.23 3.45 -1.59 -1.00 116.42 125.49 2d0q h ASP 20 Ca 0.34 -0.25 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 2d0q h ASP 20 Cb -0.10 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.38 2d0q h ASP 20 CO -0.09 1.03 0.03 0.03 -1.57 0.00 0.00 179.24 178.68 2d0q h ARG 21 N 1.04 0.45 -0.27 3.56 3.08 -0.71 -0.55 114.38 120.97 2d0q h ARG 21 Ca 0.21 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2d0q h ARG 21 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2d0q h ARG 21 CO 0.01 0.59 0.14 0.00 -1.07 0.00 0.00 179.97 179.63 2d0q h ALA 22 N 0.85 0.35 0.00 0.04 0.00 -0.54 -1.63 119.26 118.34 2d0q h ALA 22 Ca 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d0q h ALA 22 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d0q h ALA 22 CO 0.01 -0.10 -0.44 -1.49 0.00 0.00 0.00 179.25 177.23 2d0q h TRP 23 N 0.32 0.00 -0.39 0.00 4.06 -1.21 -2.14 115.95 116.60 2d0q h TRP 23 Ca 0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 2d0q h TRP 23 Cb 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2d0q h TRP 23 CO -0.03 0.44 0.23 0.00 -3.56 0.00 0.00 178.44 175.52 2d0q h ALA 24 N 1.56 0.49 -0.25 1.49 0.00 -0.81 0.17 119.26 121.92 2d0q h ALA 24 Ca -0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d0q h ALA 24 Cb 0.78 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2d0q h ALA 24 CO 0.06 -0.01 0.08 1.25 0.00 0.00 0.00 179.25 180.63 2d0q h LEU 25 N 0.51 0.08 0.09 0.00 5.85 -1.07 0.16 115.31 120.94 2d0q h LEU 25 Ca 0.14 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2d0q h LEU 25 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2d0q h LEU 25 CO -0.03 0.08 -0.11 0.15 -0.34 0.00 0.00 178.44 178.19 2d0q h PHE 26 N 0.19 -0.28 -0.43 1.25 3.57 -1.09 -2.56 116.94 117.58 2d0q h PHE 26 Ca 0.11 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2d0q h PHE 26 Cb 0.08 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2d0q h PHE 26 CO -0.13 -0.17 0.01 0.00 -2.23 0.00 0.00 178.31 175.79 2d0q h ARG 27 N -0.24 0.69 -0.59 1.11 3.08 -0.41 0.24 114.38 118.25 2d0q h ARG 27 Ca 0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2d0q h ARG 27 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2d0q h ARG 27 CO -0.04 0.70 0.20 0.00 -1.07 0.00 0.00 179.97 179.76 2d0q h ALA 28 N 1.37 0.77 -0.02 0.04 0.00 -0.55 -0.07 119.26 120.81 2d0q h ALA 28 Ca 0.13 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2d0q h ALA 28 Cb 0.39 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d0q h ALA 28 CO 0.01 0.42 -0.47 -0.07 0.00 0.00 0.00 179.25 179.15 2d0q h LEU 29 N 0.83 0.44 -1.02 0.00 3.38 -1.13 -3.26 115.31 114.54 2d0q h LEU 29 Ca 0.19 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2d0q h LEU 29 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2d0q h LEU 29 CO -0.01 1.12 0.28 -0.78 0.09 0.00 0.00 178.44 179.14 2d0q h ASP 30 N -0.20 0.89 0.61 -0.43 -0.00 -0.51 -2.27 116.42 114.51 2d0q h ASP 30 Ca -0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 2d0q h ASP 30 Cb 1.18 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.28 2d0q h ASP 30 CO 0.09 0.79 0.00 1.23 -0.00 0.00 0.00 179.24 181.35 2d0q h GLY 31 N 1.04 0.00 -2.15 -0.78 0.00 -1.08 -2.02 103.07 98.08 2d0q h GLY 31 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2d0q h GLY 31 CO -0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.80 2d0q n LYS 32 N -2.32 2.45 -1.01 4.80 5.02 -0.90 -4.96 118.16 121.24 2d0q n LYS 32 Ca 0.01 -2.25 -0.00 0.00 -2.02 0.00 0.00 58.31 54.05 2d0q n LYS 32 Cb 0.20 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2d0q n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0q n GLY 33 N 1.34 0.44 0.10 0.72 0.00 -0.76 -4.94 105.19 102.09 2d0q n GLY 33 Ca 0.18 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.59 2d0q n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d0q n LEU 34 N -0.03 0.74 -4.11 0.99 4.77 -0.93 -4.73 117.00 113.70 2d0q n LEU 34 Ca -0.00 -0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.52 2d0q n LEU 34 Cb 0.01 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 2d0q n LEU 34 CO 0.00 0.16 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.08 2d0q s VAL 35 N -2.79 2.33 0.69 4.08 1.01 -1.26 -4.96 120.40 119.49 2d0q s VAL 35 Ca 0.16 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 2d0q s VAL 35 Cb 0.18 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2d0q s VAL 35 CO 0.63 0.12 0.90 -2.65 0.00 0.00 0.00 175.10 174.10 2d0q n PRO 36 N 4.53 0.58 -1.84 2.72 -0.02 -1.26 -4.89 135.00 134.83 2d0q n PRO 36 Ca -0.16 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 2d0q n PRO 36 Cb 0.45 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2d0q n PRO 36 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d0q s ASP 37 N -1.50 6.43 0.00 2.55 1.01 -1.26 -2.12 116.67 121.78 2d0q s ASP 37 Ca 0.73 2.91 0.00 0.00 0.71 0.00 0.00 52.55 56.90 2d0q s ASP 37 Cb -0.37 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.93 2d0q s ASP 37 CO 0.50 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2d0q n GLY 38 N 1.86 0.43 0.25 0.21 0.00 -1.26 -4.93 105.19 101.74 2d0q n GLY 38 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2d0q n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2d0q h TYR 39 N 0.00 -0.51 -0.06 1.61 3.20 -1.77 0.60 116.97 120.04 2d0q h TYR 39 Ca 0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2d0q h TYR 39 Cb 0.22 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2d0q h TYR 39 CO 0.14 -0.19 -0.42 -0.39 -1.64 0.00 0.00 178.16 175.66 2d0q h VAL 40 N -0.91 1.31 -0.61 1.81 -1.51 -1.92 -2.03 116.25 112.40 2d0q h VAL 40 Ca -0.06 -1.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.85 2d0q h VAL 40 Cb 0.56 1.74 -0.03 0.00 -2.13 0.00 0.00 31.29 31.43 2d0q h VAL 40 CO 0.09 0.44 0.17 -0.33 -1.23 0.00 0.00 177.57 176.71 2d0q h GLU 41 N 0.11 0.96 -0.33 5.19 3.07 -1.95 -0.60 114.58 121.02 2d0q h GLU 41 Ca 0.01 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 2d0q h GLU 41 Cb 0.80 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2d0q h GLU 41 CO 0.06 0.87 0.15 0.78 -1.40 0.00 0.00 179.01 179.47 2d0q h GLY 42 N 0.88 0.52 1.01 -3.84 0.00 -0.50 -1.92 103.07 99.21 2d0q h GLY 42 Ca 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2d0q h GLY 42 CO -0.00 0.25 0.26 1.49 0.00 0.00 0.00 176.54 178.54 2d0q h TRP 43 N 0.40 0.97 -0.67 5.60 4.06 -1.25 -1.82 115.95 123.26 2d0q h TRP 43 Ca 0.11 -0.07 0.07 0.00 2.06 0.00 0.00 58.89 61.06 2d0q h TRP 43 Cb 0.13 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 27.94 2d0q h TRP 43 CO -0.01 0.76 0.35 -0.22 -3.56 0.00 0.00 178.44 175.76 2d0q h LYS 44 N 0.90 0.61 -0.40 0.49 3.64 -0.88 0.86 116.57 121.78 2d0q h LYS 44 Ca 0.21 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2d0q h LYS 44 Cb 0.20 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2d0q h LYS 44 CO -0.02 0.40 0.16 -0.22 -2.27 0.00 0.00 179.45 177.51 2d0q h LYS 45 N 0.63 0.60 -0.20 1.90 3.64 -1.04 -0.36 116.57 121.75 2d0q h LYS 45 Ca 0.31 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2d0q h LYS 45 Cb 0.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2d0q h LYS 45 CO -0.22 0.57 0.01 1.15 -2.27 0.00 0.00 179.45 178.68 2d0q h THR 46 N 0.51 0.87 -0.56 1.00 2.02 -0.78 0.16 112.91 116.14 2d0q h THR 46 Ca 0.14 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2d0q h THR 46 Cb 0.19 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2d0q h THR 46 CO -0.01 0.01 0.14 -0.26 0.37 0.00 0.00 175.52 175.78 2d0q h PHE 47 N 0.07 0.88 0.08 3.16 0.04 -0.59 -1.27 116.94 119.31 2d0q h PHE 47 Ca 0.09 -0.08 -0.31 0.00 2.80 0.00 0.00 57.97 60.47 2d0q h PHE 47 Cb 0.11 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2d0q h PHE 47 CO -0.17 0.73 -1.67 0.93 -0.60 0.00 0.00 178.31 177.54 2d0q h GLU 48 N 0.83 0.18 0.00 1.51 5.08 -0.86 -3.41 114.58 117.91 2d0q h GLU 48 Ca 0.18 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 2d0q h GLU 48 Cb 0.29 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2d0q h GLU 48 CO -0.00 0.96 -1.60 0.39 -1.00 0.00 0.00 179.01 177.76 2d0q n GLU 49 N -3.34 1.56 -0.10 2.33 1.02 0.56 -4.85 120.64 117.82 2d0q n GLU 49 Ca -0.19 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 56.80 2d0q n GLU 49 Cb 1.04 -1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 31.17 2d0q n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d0q n ASP 50 N -2.54 1.89 -4.64 1.62 8.00 -0.79 -4.81 116.55 115.27 2d0q n ASP 50 Ca -0.16 0.44 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 2d0q n ASP 50 Cb 0.75 -0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2d0q n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d0q s PHE 51 N -2.47 1.78 -0.23 1.24 0.08 -0.55 -4.95 117.98 112.89 2d0q s PHE 51 Ca -0.28 0.22 -0.21 0.00 0.12 0.00 0.00 56.93 56.78 2d0q s PHE 51 Cb 0.07 -4.00 0.06 0.00 -0.57 0.00 0.00 43.02 38.57 2d0q s PHE 51 CO 0.44 -3.92 0.61 0.45 -0.10 0.00 0.00 175.22 172.70 2d0q s SER 52 N 4.44 -0.65 0.18 1.36 0.15 -1.13 -4.52 113.70 113.54 2d0q s SER 52 Ca 0.79 1.24 0.18 0.00 0.70 0.00 0.00 55.95 58.86 2d0q s SER 52 Cb -0.32 1.25 0.82 0.00 -1.71 0.00 0.00 66.02 66.05 2d0q s SER 52 CO 0.32 -0.21 1.56 -0.81 1.20 0.00 0.00 173.24 175.30 2d0q n PRO 53 N 2.82 0.11 0.17 5.44 -0.04 -1.22 -1.94 135.00 140.35 2d0q n PRO 53 Ca -0.14 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 2d0q n PRO 53 Cb 0.56 -1.76 0.53 0.00 -0.04 0.00 0.00 33.50 32.79 2d0q n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d0q h ARG 54 N 0.00 0.16 0.12 0.54 2.47 -1.91 -0.65 114.38 115.10 2d0q h ARG 54 Ca 0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2d0q h ARG 54 Cb 0.22 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2d0q h ARG 54 CO 0.00 0.16 -0.06 0.00 0.56 0.00 0.00 179.97 180.64 2d0q h ARG 55 N 0.16 -0.15 -0.83 0.04 3.08 -1.60 -1.73 114.38 113.35 2d0q h ARG 55 Ca 0.04 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.21 2d0q h ARG 55 Cb 0.08 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2d0q h ARG 55 CO -0.00 0.17 0.47 0.78 -1.07 0.00 0.00 179.97 180.31 2d0q h GLY 56 N -0.48 1.31 0.97 0.04 0.00 -0.88 -1.82 103.07 102.21 2d0q h GLY 56 Ca -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2d0q h GLY 56 CO 0.03 0.10 0.55 0.00 0.00 0.00 0.00 176.54 177.22 2d0q h ALA 57 N 1.48 1.08 -0.65 3.60 0.00 -1.04 -0.75 119.26 122.98 2d0q h ALA 57 Ca 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2d0q h ALA 57 Cb 0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2d0q h ALA 57 CO -0.27 0.44 0.39 1.49 0.00 0.00 0.00 179.25 181.31 2d0q h GLU 58 N 1.11 0.87 -0.54 0.00 4.81 -0.58 -0.83 114.58 119.42 2d0q h GLU 58 Ca 0.32 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2d0q h GLU 58 Cb -0.09 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 2d0q h GLU 58 CO -0.08 0.62 0.23 -0.07 -0.73 0.00 0.00 179.01 178.97 2d0q h LEU 59 N 0.88 0.74 -0.25 1.64 3.38 -0.75 -1.57 115.31 119.37 2d0q h LEU 59 Ca 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2d0q h LEU 59 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2d0q h LEU 59 CO -0.04 0.70 0.09 0.58 0.09 0.00 0.00 178.44 179.85 2d0q h VAL 60 N 0.73 1.19 -0.50 1.22 2.07 -0.93 -0.86 116.25 119.17 2d0q h VAL 60 Ca 0.18 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2d0q h VAL 60 Cb 0.18 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2d0q h VAL 60 CO -0.02 0.19 0.18 0.00 0.02 0.00 0.00 177.57 177.94 2d0q h ALA 61 N 0.92 1.37 -0.14 1.67 0.00 -1.03 0.66 119.26 122.71 2d0q h ALA 61 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d0q h ALA 61 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d0q h ALA 61 CO -0.00 0.47 0.00 -0.09 0.00 0.00 0.00 179.25 179.63 2d0q h ARG 62 N 0.72 0.25 -0.98 0.00 9.65 -1.15 -2.64 114.38 120.22 2d0q h ARG 62 Ca 0.17 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 2d0q h ARG 62 Cb 0.18 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 2d0q h ARG 62 CO -0.01 0.47 0.64 0.00 2.80 0.00 0.00 179.97 183.87 2d0q h ALA 63 N 0.77 1.39 -0.02 2.80 0.00 -0.56 0.93 119.26 124.57 2d0q h ALA 63 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d0q h ALA 63 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d0q h ALA 63 CO 0.01 0.49 -0.28 -1.49 0.00 0.00 0.00 179.25 177.98 2d0q h TRP 64 N 1.20 0.04 0.00 0.00 6.55 -0.82 -3.21 115.95 119.71 2d0q h TRP 64 Ca 0.41 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.24 2d0q h TRP 64 Cb 0.08 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2d0q h TRP 64 CO -0.00 0.32 -0.82 0.25 -1.05 0.00 0.00 178.44 177.14 2d0q n THR 65 N -4.19 0.00 -3.70 1.49 -2.24 -0.88 -4.86 114.28 99.89 2d0q n THR 65 Ca -0.02 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 2d0q n THR 65 Cb 0.34 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 2d0q n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d0q s ASP 66 N -2.58 3.78 0.42 3.42 3.68 0.27 -5.01 116.67 120.65 2d0q s ASP 66 Ca 0.05 -2.15 0.16 0.00 2.13 0.00 0.00 52.55 52.75 2d0q s ASP 66 Cb 0.11 -0.92 1.06 0.00 -1.45 0.00 0.00 42.92 41.73 2d0q s ASP 66 CO 0.63 -0.34 1.88 -0.65 0.13 0.00 0.00 175.17 176.83 2d0q h PRO 67 N 7.37 0.41 -0.42 4.34 0.11 -1.85 -0.41 132.00 141.55 2d0q h PRO 67 Ca -0.06 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2d0q h PRO 67 Cb 0.97 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2d0q h PRO 67 CO 0.46 0.27 -0.01 0.93 -0.21 0.00 0.00 178.00 179.44 2d0q h GLU 68 N 0.42 0.74 -0.38 1.05 5.08 -1.95 -1.87 114.58 117.68 2d0q h GLU 68 Ca 0.43 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2d0q h GLU 68 Cb 1.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2d0q h GLU 68 CO -0.16 0.82 -0.31 0.35 -1.00 0.00 0.00 179.01 178.71 2d0q h PHE 69 N 0.57 0.97 -0.49 4.33 3.57 -1.61 -2.22 116.94 122.07 2d0q h PHE 69 Ca 0.12 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.42 2d0q h PHE 69 Cb 0.49 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2d0q h PHE 69 CO 0.04 1.03 0.19 -0.09 -2.23 0.00 0.00 178.31 177.25 2d0q h ARG 70 N 0.70 0.37 -0.61 1.11 2.43 -0.97 0.17 114.38 117.57 2d0q h ARG 70 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2d0q h ARG 70 Cb 0.86 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2d0q h ARG 70 CO 0.08 0.25 0.28 0.37 -1.51 0.00 0.00 179.97 179.43 2d0q h GLN 71 N 0.38 0.89 -0.11 0.20 5.75 -1.23 -1.56 115.11 119.43 2d0q h GLN 71 Ca 0.23 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2d0q h GLN 71 Cb 0.21 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2d0q h GLN 71 CO -0.21 0.74 0.06 1.25 -2.65 0.00 0.00 178.83 178.01 2d0q h LEU 72 N 0.84 0.14 -0.97 -2.39 5.85 -0.86 -1.95 115.31 115.97 2d0q h LEU 72 Ca 0.21 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2d0q h LEU 72 Cb 0.15 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2d0q h LEU 72 CO -0.02 0.21 0.61 0.25 -0.34 0.00 0.00 178.44 179.15 2d0q h LEU 73 N 0.06 0.93 0.00 2.25 5.85 -0.47 0.26 115.31 124.19 2d0q h LEU 73 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d0q h LEU 73 Cb 0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2d0q h LEU 73 CO -0.01 0.54 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.43 2d0q h LEU 74 N 1.03 0.00 0.00 2.25 3.38 -1.15 -2.92 115.31 117.90 2d0q h LEU 74 Ca 0.46 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 58.14 2d0q h LEU 74 Cb 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2d0q h LEU 74 CO -0.23 0.01 -2.03 0.35 0.09 0.00 0.00 178.44 176.64 2d0q n THR 75 N -2.69 1.03 -3.22 0.22 -2.24 -0.75 -4.78 114.28 101.85 2d0q n THR 75 Ca 0.04 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2d0q n THR 75 Cb 0.49 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 2d0q n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d0q n ASP 76 N -2.70 -0.81 -0.27 3.42 -0.08 0.87 -5.00 116.55 111.98 2d0q n ASP 76 Ca -0.27 -2.59 0.05 0.00 -1.51 0.00 0.00 54.79 50.48 2d0q n ASP 76 Cb 0.94 -0.15 0.19 0.00 2.34 0.00 0.00 41.12 44.44 2d0q n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2d0q h GLY 77 N 4.99 1.20 0.61 0.27 0.00 -1.54 -1.94 103.07 106.66 2d0q h GLY 77 Ca 0.16 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2d0q h GLY 77 CO 0.35 -0.06 -0.01 -0.84 0.00 0.00 0.00 176.54 175.98 2d0q h THR 78 N 0.51 0.82 -0.68 4.70 2.02 -1.83 0.09 112.91 118.54 2d0q h THR 78 Ca 0.42 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 2d0q h THR 78 Cb 0.61 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2d0q h THR 78 CO -0.38 0.01 0.36 0.00 0.37 0.00 0.00 175.52 175.89 2d0q h ALA 79 N 1.21 0.87 -0.21 6.16 0.00 -1.75 -0.04 119.26 125.49 2d0q h ALA 79 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d0q h ALA 79 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d0q h ALA 79 CO -0.20 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.55 2d0q h ALA 80 N 1.18 0.27 -0.47 0.00 0.00 -0.98 -1.90 119.26 117.36 2d0q h ALA 80 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2d0q h ALA 80 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d0q h ALA 80 CO -0.04 -0.17 -0.02 0.28 0.00 0.00 0.00 179.25 179.31 2d0q h VAL 81 N 0.22 1.24 -0.24 0.00 2.07 -0.85 -2.59 116.25 116.10 2d0q h VAL 81 Ca 0.07 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2d0q h VAL 81 Cb 0.11 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2d0q h VAL 81 CO -0.01 0.36 0.02 0.00 0.02 0.00 0.00 177.57 177.96 2d0q h ALA 82 N 1.25 1.59 -0.18 1.67 0.00 -0.72 -2.02 119.26 120.85 2d0q h ALA 82 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d0q h ALA 82 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d0q h ALA 82 CO 0.02 0.31 0.12 1.96 0.00 0.00 0.00 179.25 181.66 2d0q h GLN 83 N 0.34 0.20 -0.00 0.00 4.20 -0.93 -0.31 115.11 118.61 2d0q h GLN 83 Ca 0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2d0q h GLN 83 Cb 0.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2d0q h GLN 83 CO 0.00 0.13 -0.45 0.66 -0.67 0.00 0.00 178.83 178.51 2d0q n TYR 84 N -4.51 0.00 -1.21 2.96 4.02 -0.80 -4.96 117.16 112.66 2d0q n TYR 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2d0q n TYR 84 Cb 0.11 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2d0q n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d0q n GLY 85 N 1.49 0.44 1.23 2.72 0.00 -0.13 -4.97 105.19 105.98 2d0q n GLY 85 Ca 0.06 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.22 2d0q n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d0q n TYR 86 N -3.19 0.95 -1.82 1.61 4.01 -0.94 -4.93 117.16 112.85 2d0q n TYR 86 Ca 0.00 -0.53 -0.35 0.00 -0.16 0.00 0.00 57.90 56.86 2d0q n TYR 86 Cb 0.14 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2d0q n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d0q s LEU 87 N -1.18 3.53 0.00 7.72 1.43 -1.26 -4.57 118.68 124.35 2d0q s LEU 87 Ca 0.44 2.32 -0.03 0.00 -1.03 0.00 0.00 54.13 55.82 2d0q s LEU 87 Cb 0.24 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.88 2d0q s LEU 87 CO 0.28 -1.78 0.13 0.61 0.23 0.00 0.00 176.35 175.82 2d0q n GLY 88 N 0.31 0.43 3.66 -3.19 0.00 -0.91 -5.01 105.19 100.47 2d0q n GLY 88 Ca 0.13 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 2d0q n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d0q n PRO 89 N -0.10 1.92 -2.37 1.61 -0.02 -1.26 -0.38 135.00 134.39 2d0q n PRO 89 Ca 0.01 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 61.97 2d0q n PRO 89 Cb 0.06 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 2d0q n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d0q n GLN 90 N 2.14 -1.73 -2.67 -0.52 1.13 -1.26 -4.22 117.38 110.25 2d0q n GLN 90 Ca 0.13 0.98 -0.06 0.00 -1.94 0.00 0.00 57.00 56.11 2d0q n GLN 90 Cb 0.30 -5.63 0.08 0.00 0.11 0.00 0.00 30.24 25.10 2d0q n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d0q n GLY 91 N -0.97 0.72 0.07 1.08 0.00 0.49 -2.64 105.19 103.92 2d0q n GLY 91 Ca -0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2d0q n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0q n GLU 92 N -0.61 0.68 -3.91 1.61 1.02 -1.16 -2.15 120.64 116.12 2d0q n GLU 92 Ca -0.11 -0.08 -0.30 0.00 -0.02 0.00 0.00 57.16 56.65 2d0q n GLU 92 Cb 0.79 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 30.53 2d0q n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2d0q s TYR 93 N -2.88 2.37 -0.12 -0.32 6.14 -1.26 -4.93 117.35 116.35 2d0q s TYR 93 Ca -0.09 -1.84 -0.02 0.00 0.64 0.00 0.00 57.07 55.76 2d0q s TYR 93 Cb 0.09 -1.71 -0.03 0.00 0.42 0.00 0.00 41.96 40.73 2d0q s TYR 93 CO 0.86 -0.80 -0.05 0.42 0.64 0.00 0.00 175.55 176.62 2d0q s ILE 94 N 1.40 3.83 -0.12 3.14 -1.09 -1.26 -0.98 121.20 126.12 2d0q s ILE 94 Ca -0.02 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 2d0q s ILE 94 Cb -0.19 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2d0q s ILE 94 CO -0.09 0.54 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.32 2d0q s VAL 95 N -0.16 1.52 -0.07 2.92 1.01 -0.72 -2.70 120.40 122.20 2d0q s VAL 95 Ca 0.03 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2d0q s VAL 95 Cb -0.13 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2d0q s VAL 95 CO 0.03 0.45 0.38 0.00 0.00 0.00 0.00 175.10 175.95 2d0q s ALA 96 N 1.10 3.64 -0.14 5.51 0.00 -1.26 -2.25 121.76 128.36 2d0q s ALA 96 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2d0q s ALA 96 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2d0q s ALA 96 CO -0.04 0.30 -0.11 0.14 0.00 0.00 0.00 175.76 176.05 2d0q s VAL 97 N -0.36 3.16 -0.29 0.00 -7.23 -0.00 -4.79 120.40 110.90 2d0q s VAL 97 Ca 0.22 -0.62 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 2d0q s VAL 97 Cb -0.15 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2d0q s VAL 97 CO 0.10 0.51 0.41 -0.70 -0.31 0.00 0.00 175.10 175.11 2d0q s GLU 98 N 0.46 3.93 0.48 4.82 2.12 -1.26 -0.52 118.70 128.73 2d0q s GLU 98 Ca -0.09 0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.04 2d0q s GLU 98 Cb -0.16 -3.69 -0.07 0.00 0.26 0.00 0.00 34.13 30.47 2d0q s GLU 98 CO 0.04 -0.36 1.10 -0.51 -0.54 0.00 0.00 175.26 175.00 2d0q s ASP 99 N 1.65 6.17 0.28 -1.70 1.01 -0.48 -4.87 116.67 118.73 2d0q s ASP 99 Ca 0.16 2.12 0.02 0.00 0.71 0.00 0.00 52.55 55.56 2d0q s ASP 99 Cb -0.16 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2d0q s ASP 99 CO 0.10 -0.91 0.16 0.42 0.21 0.00 0.00 175.17 175.16 2d0q s THR 100 N -1.75 0.24 0.58 -1.27 -4.23 -0.49 -4.56 115.64 104.16 2d0q s THR 100 Ca 0.67 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.54 2d0q s THR 100 Cb -0.23 -2.52 0.36 0.00 1.34 0.00 0.00 72.50 71.45 2d0q s THR 100 CO 0.27 0.00 2.11 -0.65 -0.54 0.00 0.00 174.62 175.81 2d0q h PRO 101 N 2.32 0.00 -0.09 3.99 0.11 -2.01 -2.21 132.00 134.12 2d0q h PRO 101 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2d0q h PRO 101 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d0q h PRO 101 CO 0.52 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.56 2d0q n THR 102 N -2.91 0.91 -3.73 -1.15 -2.24 -1.26 -4.81 114.28 99.09 2d0q n THR 102 Ca -0.02 -0.95 -0.15 0.00 -2.27 0.00 0.00 64.05 60.65 2d0q n THR 102 Cb 0.19 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 68.82 2d0q n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2d0q s LEU 103 N -0.93 0.55 -0.15 3.22 2.96 -0.83 -0.87 118.68 122.62 2d0q s LEU 103 Ca 0.06 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2d0q s LEU 103 Cb 0.03 0.22 0.01 0.00 0.50 0.00 0.00 46.19 46.95 2d0q s LEU 103 CO 0.04 -0.18 -0.20 -0.75 -1.32 0.00 0.00 176.35 173.95 2d0q s LYS 104 N 1.51 3.05 -0.01 1.98 2.47 0.64 -1.40 119.74 127.98 2d0q s LYS 104 Ca -0.05 -0.83 -0.06 0.00 -1.56 0.00 0.00 55.97 53.48 2d0q s LYS 104 Cb -0.12 -2.51 -0.04 0.00 -1.46 0.00 0.00 37.83 33.69 2d0q s LYS 104 CO -0.05 -0.06 0.23 -0.80 0.16 0.00 0.00 175.35 174.83 2d0q s ASN 105 N 0.94 6.45 -0.02 1.43 0.01 -1.26 -0.68 114.94 121.81 2d0q s ASN 105 Ca -0.04 0.50 -0.03 0.00 -0.71 0.00 0.00 52.86 52.58 2d0q s ASN 105 Cb -0.15 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.45 2d0q s ASN 105 CO -0.04 0.27 0.07 -0.69 -1.51 0.00 0.00 177.10 175.20 2d0q s VAL 106 N -1.28 0.01 -0.01 1.60 1.01 -0.36 -4.48 120.40 116.90 2d0q s VAL 106 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2d0q s VAL 106 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2d0q s VAL 106 CO 0.15 -0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.54 2d0q s ILE 107 N -0.08 3.77 0.13 2.22 1.01 0.01 -0.32 121.20 127.94 2d0q s ILE 107 Ca -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2d0q s ILE 107 Cb -0.01 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2d0q s ILE 107 CO 0.00 0.42 0.22 0.54 0.00 0.00 0.00 174.94 176.12 2d0q s VAL 108 N -0.99 0.10 -0.39 2.92 0.11 -0.48 -4.91 120.40 116.76 2d0q s VAL 108 Ca 0.17 -1.39 0.04 0.00 -2.93 0.00 0.00 61.98 57.87 2d0q s VAL 108 Cb -0.11 -1.68 0.11 0.00 -1.53 0.00 0.00 36.38 33.17 2d0q s VAL 108 CO 0.07 -0.46 0.12 0.00 -3.33 0.00 0.00 175.10 171.50 2d0q h SER 110 N 7.30 0.00 0.81 0.00 4.64 -1.87 -3.34 113.55 121.08 2d0q h SER 110 Ca -0.06 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.05 2d0q h SER 110 Cb 0.98 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 2d0q h SER 110 CO 0.56 0.26 -1.30 -0.07 -0.87 0.00 0.00 176.83 175.42 2d0q h LEU 111 N 0.00 0.00 -2.24 5.97 3.38 -1.91 -3.46 115.31 117.06 2d0q h LEU 111 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d0q h LEU 111 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d0q h LEU 111 CO 0.03 0.79 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 2d0q n SER 113 N -3.08 1.61 -4.58 -0.43 3.41 -1.25 -5.23 113.62 104.08 2d0q n SER 113 Ca -0.08 -1.62 -0.53 0.00 -0.26 0.00 0.00 58.87 56.37 2d0q n SER 113 Cb 0.92 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 2d0q n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0q s THR 115 N 0.42 0.01 -1.14 0.00 2.01 -1.26 -4.23 115.64 111.45 2d0q s THR 115 Ca 0.86 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.57 2d0q s THR 115 Cb -1.01 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2d0q s THR 115 CO 0.49 -0.05 1.92 0.00 -0.69 0.00 0.00 174.62 176.29 2d0q n ALA 116 N 1.98 3.07 -0.22 7.40 0.00 -1.26 -4.76 120.51 126.73 2d0q n ALA 116 Ca -0.17 -3.40 -0.01 0.00 0.00 0.00 0.00 53.44 49.87 2d0q n ALA 116 Cb 0.56 -3.56 0.06 0.00 0.00 0.00 0.00 19.45 16.51 2d0q n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2d0q h TRP 117 N 8.28 -0.46 0.00 0.00 6.55 -1.72 -0.85 115.95 127.76 2d0q h TRP 117 Ca 0.37 0.06 -0.03 0.00 0.95 0.00 0.00 58.89 60.24 2d0q h TRP 117 Cb 0.82 0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 29.41 2d0q h TRP 117 CO 1.30 -0.30 -0.14 -1.35 -1.05 0.00 0.00 178.44 176.90 2d0q h PRO 118 N -0.04 0.00 0.00 0.49 0.11 -1.81 0.19 132.00 130.95 2d0q h PRO 118 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2d0q h PRO 118 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2d0q h PRO 118 CO -0.67 0.14 -1.31 0.44 -0.21 0.00 0.00 178.00 176.38 2d0q n ILE 119 N -4.22 0.00 0.33 4.15 -5.35 -0.99 -2.84 119.36 110.44 2d0q n ILE 119 Ca -0.02 -0.27 0.06 0.00 -0.27 0.00 0.00 62.75 62.25 2d0q n ILE 119 Cb 0.22 0.42 -0.08 0.00 -1.74 0.00 0.00 39.64 38.45 2d0q n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2d0q n LEU 120 N -1.77 0.33 0.00 7.28 4.32 -0.36 -1.35 117.00 125.45 2d0q n LEU 120 Ca -0.01 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2d0q n LEU 120 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 2d0q n LEU 120 CO 0.26 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2d0q n GLY 121 N 1.50 -2.05 3.68 -0.72 0.00 0.66 -3.44 105.19 104.82 2d0q n GLY 121 Ca 0.00 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2d0q n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d0q n LEU 122 N -2.12 4.60 -4.76 0.99 4.32 -1.26 -4.43 117.00 114.34 2d0q n LEU 122 Ca 0.00 0.92 -0.38 0.00 -0.02 0.00 0.00 56.01 56.53 2d0q n LEU 122 Cb 0.00 -1.49 0.03 0.00 -1.62 0.00 0.00 43.42 40.34 2d0q n LEU 122 CO 0.00 -1.13 0.95 -2.16 -1.22 0.00 0.00 177.39 173.83 2d0q s PRO 123 N -2.76 3.35 0.61 3.23 0.04 -1.26 -5.00 135.00 133.21 2d0q s PRO 123 Ca 0.73 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.75 2d0q s PRO 123 Cb -0.43 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2d0q s PRO 123 CO 0.49 -0.99 1.04 -1.25 0.04 0.00 0.00 177.00 176.33 2d0q s PRO 124 N -2.80 3.36 0.27 0.56 0.04 -1.26 -4.93 135.00 130.24 2d0q s PRO 124 Ca 0.68 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2d0q s PRO 124 Cb -0.38 -2.04 0.62 0.00 0.04 0.00 0.00 34.50 32.74 2d0q s PRO 124 CO 0.45 -0.77 1.65 1.15 0.04 0.00 0.00 177.00 179.52 2d0q h THR 125 N 0.18 0.33 -0.26 1.26 2.02 -1.98 -1.24 112.91 113.21 2d0q h THR 125 Ca -0.46 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2d0q h THR 125 Cb 1.21 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2d0q h THR 125 CO 0.58 0.03 0.01 4.11 0.37 0.00 0.00 175.52 180.63 2d0q h TRP 126 N 0.18 0.40 -0.05 3.16 5.08 -1.97 -1.69 115.95 121.06 2d0q h TRP 126 Ca 0.50 -0.03 -0.14 0.00 1.08 0.00 0.00 58.89 60.31 2d0q h TRP 126 Cb 0.97 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 27.00 2d0q h TRP 126 CO -0.31 0.39 -0.59 -0.92 -1.28 0.00 0.00 178.44 175.73 2d0q h TYR 127 N 0.38 0.23 -0.05 0.12 5.03 -1.60 -2.55 116.97 118.53 2d0q h TYR 127 Ca 0.09 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2d0q h TYR 127 Cb 0.23 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.47 2d0q h TYR 127 CO 0.01 0.73 0.00 1.63 -1.32 0.00 0.00 178.16 179.20 2d0q n LYS 128 N -3.87 1.62 -2.22 1.82 5.02 -0.88 -4.52 118.16 115.14 2d0q n LYS 128 Ca -0.02 -0.91 -0.36 0.00 -2.02 0.00 0.00 58.31 55.00 2d0q n LYS 128 Cb 0.61 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2d0q n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2d0q s SER 129 N -1.89 5.76 0.42 4.39 1.04 -0.69 -4.89 113.70 117.85 2d0q s SER 129 Ca 0.37 2.25 0.08 0.00 0.48 0.00 0.00 55.95 59.13 2d0q s SER 129 Cb 0.20 -2.59 0.90 0.00 0.10 0.00 0.00 66.02 64.63 2d0q s SER 129 CO 0.32 -1.20 2.07 -0.26 0.98 0.00 0.00 173.24 175.15 2d0q h PHE 130 N 1.38 0.47 -0.09 5.02 0.04 -1.91 -1.68 116.94 120.16 2d0q h PHE 130 Ca -0.50 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.30 2d0q h PHE 130 Cb 1.26 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2d0q h PHE 130 CO 0.51 0.29 -0.03 0.93 -0.60 0.00 0.00 178.31 179.42 2d0q h GLU 131 N 0.50 -0.01 -0.21 1.51 3.07 -1.91 0.18 114.58 117.72 2d0q h GLU 131 Ca 0.14 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2d0q h GLU 131 Cb -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2d0q h GLU 131 CO -0.03 -0.00 -0.15 -0.92 -1.40 0.00 0.00 179.01 176.50 2d0q h TYR 132 N -0.01 0.55 -0.68 4.33 3.20 -1.69 -1.66 116.97 121.01 2d0q h TYR 132 Ca 0.05 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2d0q h TYR 132 Cb 0.08 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2d0q h TYR 132 CO -0.15 0.79 0.41 0.00 -1.64 0.00 0.00 178.16 177.58 2d0q h ARG 133 N 0.15 0.92 0.13 1.82 3.08 -1.21 -1.85 114.38 117.42 2d0q h ARG 133 Ca 0.04 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 59.78 2d0q h ARG 133 Cb 0.67 -0.20 0.03 0.00 0.08 0.00 0.00 29.97 30.55 2d0q h ARG 133 CO 0.04 0.64 -1.01 0.00 -1.07 0.00 0.00 179.97 178.57 2d0q h ALA 134 N 1.52 -0.05 0.10 0.04 0.00 -0.95 -3.42 119.26 116.50 2d0q h ALA 134 Ca 0.25 -0.72 -0.36 0.00 0.00 0.00 0.00 54.91 54.07 2d0q h ALA 134 Cb -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d0q h ALA 134 CO -0.05 0.51 -2.03 0.54 0.00 0.00 0.00 179.25 178.22 2d0q n ARG 135 N -3.98 0.73 0.23 0.00 1.74 -0.63 -4.33 116.66 110.42 2d0q n ARG 135 Ca -0.14 0.25 0.07 0.00 -0.77 0.00 0.00 57.85 57.26 2d0q n ARG 135 Cb 0.89 -1.69 0.55 0.00 -1.02 0.00 0.00 32.46 31.18 2d0q n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2d0q h VAL 136 N 0.06 0.98 -0.16 1.55 3.04 -1.53 0.15 116.25 120.34 2d0q h VAL 136 Ca -0.43 -0.70 -0.10 0.00 -1.01 0.00 0.00 66.70 64.45 2d0q h VAL 136 Cb 2.02 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 2d0q h VAL 136 CO 0.07 0.19 -0.34 0.58 -1.01 0.00 0.00 177.57 177.06 2d0q h VAL 137 N 0.00 1.28 0.00 1.51 2.07 -1.80 -2.92 116.25 116.39 2d0q h VAL 137 Ca -0.00 -1.37 -0.33 0.00 0.82 0.00 0.00 66.70 65.82 2d0q h VAL 137 Cb 0.38 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2d0q h VAL 137 CO 0.03 0.42 -2.24 -1.14 0.02 0.00 0.00 177.57 174.66 2d0q n ARG 138 N -4.08 0.92 -3.13 1.57 0.63 -0.74 -4.72 116.66 107.12 2d0q n ARG 138 Ca -0.01 0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.76 2d0q n ARG 138 Cb 0.44 -1.45 -0.03 0.00 0.45 0.00 0.00 32.46 31.86 2d0q n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2d0q n GLU 139 N -2.84 1.52 0.04 -0.14 0.28 0.46 -4.95 120.64 115.02 2d0q n GLU 139 Ca -0.33 -3.74 0.03 0.00 -0.16 0.00 0.00 57.16 52.96 2d0q n GLU 139 Cb 1.02 -1.84 0.40 0.00 1.43 0.00 0.00 31.44 32.46 2d0q n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2d0q h PRO 140 N 3.01 0.43 -0.40 3.44 0.13 -1.66 -1.34 132.00 135.60 2d0q h PRO 140 Ca 0.11 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2d0q h PRO 140 Cb 0.85 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2d0q h PRO 140 CO 0.58 0.38 0.11 -0.09 -0.23 0.00 0.00 178.00 178.75 2d0q h ARG 141 N 0.43 0.64 -0.36 0.86 2.43 -1.92 0.02 114.38 116.48 2d0q h ARG 141 Ca 0.11 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2d0q h ARG 141 Cb 0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2d0q h ARG 141 CO -0.01 0.65 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.82 2d0q h LYS 142 N 0.51 0.68 0.10 0.20 3.64 -1.89 -1.18 116.57 118.64 2d0q h LYS 142 Ca 0.13 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2d0q h LYS 142 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2d0q h LYS 142 CO -0.00 0.83 -0.11 0.28 -2.27 0.00 0.00 179.45 178.17 2d0q h VAL 143 N 0.48 0.75 -0.87 2.00 2.07 -1.11 -0.53 116.25 119.04 2d0q h VAL 143 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2d0q h VAL 143 Cb 0.56 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2d0q h VAL 143 CO 0.03 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.12 2d0q h LEU 144 N -0.24 1.01 -0.32 2.57 4.07 -0.97 -1.42 115.31 120.02 2d0q h LEU 144 Ca 0.01 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2d0q h LEU 144 Cb 0.24 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2d0q h LEU 144 CO -0.04 0.74 0.12 -1.28 -1.08 0.00 0.00 178.44 176.90 2d0q h SER 145 N 1.19 0.14 -0.18 -0.43 0.87 -0.74 0.11 113.55 114.51 2d0q h SER 145 Ca 0.32 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 2d0q h SER 145 Cb -0.12 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2d0q h SER 145 CO -0.07 0.11 0.06 -0.33 -0.53 0.00 0.00 176.83 176.08 2d0q h GLU 146 N 0.26 0.34 0.00 2.24 5.08 -0.68 -1.67 114.58 120.15 2d0q h GLU 146 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d0q h GLU 146 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2d0q h GLU 146 CO -0.14 0.33 0.00 -1.33 -1.00 0.00 0.00 179.01 176.87 2d0q n MET 147 N -4.40 0.02 0.00 2.33 2.81 -0.57 -4.91 117.12 112.40 2d0q n MET 147 Ca 0.01 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2d0q n MET 147 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2d0q n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d0q n GLY 148 N 1.46 1.26 3.09 3.03 0.00 -0.54 -5.08 105.19 108.41 2d0q n GLY 148 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2d0q n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0q s THR 149 N -2.00 2.19 -0.27 2.61 2.01 0.27 -4.98 115.64 115.46 2d0q s THR 149 Ca 0.00 -1.46 -0.20 0.00 0.31 0.00 0.00 61.69 60.34 2d0q s THR 149 Cb 0.00 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2d0q s THR 149 CO 0.00 0.10 0.61 -1.61 -0.69 0.00 0.00 174.62 173.03 2d0q s GLU 150 N 1.15 4.03 -0.26 4.92 0.41 -1.26 -2.23 118.70 125.46 2d0q s GLU 150 Ca -0.05 0.42 -0.06 0.00 -0.41 0.00 0.00 54.97 54.86 2d0q s GLU 150 Cb -0.18 -3.68 -0.01 0.00 -1.78 0.00 0.00 34.13 28.48 2d0q s GLU 150 CO -0.07 -0.45 0.04 0.42 -0.49 0.00 0.00 175.26 174.71 2d0q s ILE 151 N 2.50 3.87 0.79 -1.63 -1.09 -1.26 -5.07 121.20 119.31 2d0q s ILE 151 Ca 0.25 -0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 58.03 2d0q s ILE 151 Cb -0.15 -2.89 0.07 0.00 -1.58 0.00 0.00 42.46 37.91 2d0q s ILE 151 CO 0.10 0.24 1.19 0.00 -1.23 0.00 0.00 174.94 175.24 2d0q s ALA 152 N 1.52 1.93 0.45 9.38 0.00 -1.26 -4.93 121.76 128.85 2d0q s ALA 152 Ca 0.04 0.79 0.28 0.00 0.00 0.00 0.00 51.96 53.07 2d0q s ALA 152 Cb -0.16 -3.46 1.54 0.00 0.00 0.00 0.00 23.12 21.04 2d0q s ALA 152 CO 0.01 -2.16 2.12 0.66 0.00 0.00 0.00 175.76 176.39 2d0q h SER 153 N -0.80 0.00 0.00 0.00 4.64 -2.04 -2.06 113.55 113.29 2d0q h SER 153 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d0q h SER 153 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2d0q h SER 153 CO 0.47 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 2d0q n ASP 154 N -3.69 0.00 -4.40 4.97 5.75 -1.26 -4.70 116.55 113.23 2d0q n ASP 154 Ca -0.02 -1.06 -0.35 0.00 -0.01 0.00 0.00 54.79 53.35 2d0q n ASP 154 Cb 0.20 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.16 2d0q n ASP 154 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2d0q s ILE 155 N -2.00 3.67 0.06 2.12 1.01 -0.78 -4.76 121.20 120.54 2d0q s ILE 155 Ca 0.40 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 2d0q s ILE 155 Cb 0.18 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 2d0q s ILE 155 CO 0.31 0.44 1.28 -0.70 0.00 0.00 0.00 174.94 176.27 2d0q s GLU 156 N 1.04 4.37 -0.15 2.79 2.12 -0.05 -4.86 118.70 123.96 2d0q s GLU 156 Ca 0.01 1.89 -0.13 0.00 0.36 0.00 0.00 54.97 57.10 2d0q s GLU 156 Cb -0.15 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 2d0q s GLU 156 CO 0.01 -0.37 0.27 0.42 -0.54 0.00 0.00 175.26 175.05 2d0q s ILE 157 N 1.31 5.31 -0.15 -3.70 1.01 -1.26 -0.26 121.20 123.46 2d0q s ILE 157 Ca 0.61 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.76 2d0q s ILE 157 Cb -0.32 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2d0q s ILE 157 CO 0.29 0.43 -0.16 -0.60 0.00 0.00 0.00 174.94 174.90 2d0q s ARG 158 N 0.19 2.46 -0.24 2.79 3.52 0.14 -4.96 118.95 122.85 2d0q s ARG 158 Ca 0.16 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 55.04 2d0q s ARG 158 Cb -0.13 -2.19 -0.05 0.00 -1.56 0.00 0.00 34.95 31.02 2d0q s ARG 158 CO 0.04 -0.21 0.14 0.08 -0.81 0.00 0.00 175.30 174.54 2d0q s VAL 159 N 1.38 5.20 -0.33 7.11 1.01 -1.26 -1.22 120.40 132.29 2d0q s VAL 159 Ca 0.03 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 2d0q s VAL 159 Cb -0.13 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2d0q s VAL 159 CO -0.10 0.35 0.27 -0.31 0.00 0.00 0.00 175.10 175.31 2d0q s TYR 160 N 1.07 3.22 -0.25 5.22 1.51 0.56 -4.97 117.35 123.71 2d0q s TYR 160 Ca 0.07 -0.07 -0.17 0.00 -1.01 0.00 0.00 57.07 55.89 2d0q s TYR 160 Cb -0.14 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2d0q s TYR 160 CO 0.04 -0.34 0.46 0.34 -1.11 0.00 0.00 175.55 174.95 2d0q s ASP 161 N 1.73 6.39 -1.31 2.29 -1.08 -1.26 -1.38 116.67 122.04 2d0q s ASP 161 Ca 0.08 0.46 -0.15 0.00 -0.52 0.00 0.00 52.55 52.42 2d0q s ASP 161 Cb -0.17 -2.25 0.10 0.00 -1.46 0.00 0.00 42.92 39.14 2d0q s ASP 161 CO 0.11 -0.23 1.78 0.41 0.52 0.00 0.00 175.17 177.77 2d0q n THR 162 N 5.02 3.97 1.02 1.71 -1.04 0.59 -4.72 114.28 120.83 2d0q n THR 162 Ca -0.06 -4.07 0.11 0.00 -2.04 0.00 0.00 64.05 57.99 2d0q n THR 162 Cb 0.50 -2.43 0.05 0.00 -1.82 0.00 0.00 70.33 66.63 2d0q n THR 162 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2d0q n THR 163 N 5.36 0.00 0.00 12.58 -2.24 -1.26 -4.71 114.28 124.01 2d0q n THR 163 Ca 0.46 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2d0q n THR 163 Cb 0.43 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2d0q n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0q n ALA 164 N -1.24 0.00 0.73 6.98 0.00 -1.26 -5.07 120.51 120.66 2d0q n ALA 164 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2d0q n ALA 164 Cb 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 2d0q n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d0q n GLU 165 N 0.00 0.55 -1.79 0.00 -0.58 -1.26 -4.92 120.64 112.65 2d0q n GLU 165 Ca 0.00 -0.04 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2d0q n GLU 165 Cb 0.00 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.42 2d0q n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2d0q s THR 166 N -2.96 2.08 -0.13 2.62 2.01 -1.26 -4.49 115.64 113.51 2d0q s THR 166 Ca 0.04 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.14 2d0q s THR 166 Cb 0.14 -3.04 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2d0q s THR 166 CO 0.81 0.01 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.41 2d0q s ARG 167 N -0.62 2.91 0.10 4.92 1.81 -0.15 -4.86 118.95 123.07 2d0q s ARG 167 Ca 0.62 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.85 2d0q s ARG 167 Cb -0.48 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 2d0q s ARG 167 CO 0.49 0.03 0.12 0.71 -0.68 0.00 0.00 175.30 175.97 2d0q s TYR 168 N 0.72 3.23 0.03 -0.53 2.02 -1.26 -1.76 117.35 119.80 2d0q s TYR 168 Ca -0.10 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 2d0q s TYR 168 Cb -0.16 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2d0q s TYR 168 CO 0.01 0.53 -0.07 0.00 -1.57 0.00 0.00 175.55 174.44 2d0q s MET 169 N -2.64 0.51 -0.07 -0.62 0.23 -0.95 -4.43 119.30 111.32 2d0q s MET 169 Ca 0.31 -0.58 -0.20 0.00 -1.03 0.00 0.00 55.69 54.19 2d0q s MET 169 Cb -0.12 -0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 32.79 2d0q s MET 169 CO 0.23 0.07 0.56 0.08 -2.03 0.00 0.00 175.02 173.94 2d0q s VAL 170 N -0.98 5.08 -0.59 5.16 1.01 -0.27 -0.82 120.40 128.99 2d0q s VAL 170 Ca -0.06 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.87 2d0q s VAL 170 Cb -0.07 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.51 2d0q s VAL 170 CO 0.00 0.34 0.70 -0.22 0.00 0.00 0.00 175.10 175.92 2d0q s LEU 171 N 0.41 5.39 0.75 3.92 2.96 0.32 -4.60 118.68 127.83 2d0q s LEU 171 Ca 0.30 -1.43 -0.11 0.00 -0.22 0.00 0.00 54.13 52.67 2d0q s LEU 171 Cb -0.17 -2.31 0.04 0.00 0.50 0.00 0.00 46.19 44.26 2d0q s LEU 171 CO 0.14 -1.11 1.09 -2.16 -1.32 0.00 0.00 176.35 172.99 2d0q s PRO 172 N 2.68 2.50 0.51 0.98 0.05 -1.26 -1.38 135.00 139.07 2d0q s PRO 172 Ca 0.11 0.62 -0.22 0.00 0.05 0.00 0.00 61.00 61.57 2d0q s PRO 172 Cb -0.24 -1.97 -0.06 0.00 0.05 0.00 0.00 34.50 32.28 2d0q s PRO 172 CO 0.06 -1.33 1.25 -0.65 0.05 0.00 0.00 177.00 176.39 2d0q s GLN 173 N -5.21 3.42 -0.17 4.56 -0.21 -1.26 -4.82 119.66 115.97 2d0q s GLN 173 Ca 0.59 1.98 -0.25 0.00 0.02 0.00 0.00 55.36 57.70 2d0q s GLN 173 Cb -0.13 -2.30 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 2d0q s GLN 173 CO 0.53 -0.89 0.81 0.50 -2.12 0.00 0.00 175.29 174.13 2d0q s ARG 174 N -2.84 4.29 0.45 2.91 3.52 -1.26 -4.69 118.95 121.32 2d0q s ARG 174 Ca 0.68 0.98 -0.23 0.00 -0.13 0.00 0.00 55.73 57.03 2d0q s ARG 174 Cb -0.34 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.40 2d0q s ARG 174 CO 0.40 -0.32 1.09 -1.25 -0.81 0.00 0.00 175.30 174.42 2d0q s PRO 175 N 2.12 3.90 0.62 5.12 0.04 -1.26 -5.00 135.00 140.54 2d0q s PRO 175 Ca 0.37 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 2d0q s PRO 175 Cb -0.16 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 2d0q s PRO 175 CO 0.12 -0.39 1.29 0.00 0.04 0.00 0.00 177.00 178.06 2d0q s ALA 176 N -1.69 2.48 0.00 8.56 0.00 -1.26 -3.21 121.76 126.64 2d0q s ALA 176 Ca 0.63 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2d0q s ALA 176 Cb -0.23 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2d0q s ALA 176 CO 0.28 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.97 2d0q n GLY 177 N 0.80 0.55 0.85 0.00 0.00 -1.26 -4.90 105.19 101.24 2d0q n GLY 177 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2d0q n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0q n THR 178 N -2.00 1.12 -1.70 2.61 -2.24 -1.20 -5.01 114.28 105.86 2d0q n THR 178 Ca 0.00 -1.06 -0.42 0.00 -2.27 0.00 0.00 64.05 60.29 2d0q n THR 178 Cb 0.00 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2d0q n THR 178 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d0q n GLU 179 N 0.73 2.76 -0.61 -0.78 4.71 -1.26 -1.66 120.64 124.53 2d0q n GLU 179 Ca 0.16 1.00 0.00 0.00 -0.01 0.00 0.00 57.16 58.31 2d0q n GLU 179 Cb 0.52 -2.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.08 2d0q n GLU 179 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d0q n GLY 180 N 4.07 1.48 3.73 0.62 0.00 -1.26 -5.02 105.19 108.81 2d0q n GLY 180 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2d0q n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d0q s TRP 181 N -3.50 2.07 0.86 1.61 0.52 -0.66 -5.00 118.94 114.84 2d0q s TRP 181 Ca 0.00 1.48 -0.12 0.00 0.02 0.00 0.00 56.10 57.48 2d0q s TRP 181 Cb 0.00 -3.71 0.10 0.00 -1.15 0.00 0.00 33.47 28.72 2d0q s TRP 181 CO 0.00 -2.95 1.10 -1.54 0.02 0.00 0.00 176.95 173.58 2d0q s SER 182 N -1.37 3.91 0.24 2.95 1.04 -1.26 -4.83 113.70 114.38 2d0q s SER 182 Ca 0.83 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 58.53 2d0q s SER 182 Cb -0.38 -2.03 0.24 0.00 0.10 0.00 0.00 66.02 63.95 2d0q s SER 182 CO 0.40 -2.34 1.86 1.56 0.98 0.00 0.00 173.24 175.70 2d0q h GLN 183 N -1.34 1.22 -0.78 4.02 4.20 -1.94 -0.94 115.11 119.54 2d0q h GLN 183 Ca -0.49 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.08 2d0q h GLN 183 Cb 1.28 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 2d0q h GLN 183 CO 0.58 0.90 0.51 0.93 -0.67 0.00 0.00 178.83 181.07 2d0q h GLU 184 N 1.22 1.04 -0.49 1.46 4.39 -1.97 0.12 114.58 120.35 2d0q h GLU 184 Ca 0.31 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.86 2d0q h GLU 184 Cb 0.04 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2d0q h GLU 184 CO -0.05 0.70 0.00 1.96 -1.16 0.00 0.00 179.01 180.46 2d0q h GLN 185 N 1.06 0.86 -0.55 2.33 4.20 -1.81 -3.01 115.11 118.20 2d0q h GLN 185 Ca 0.29 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2d0q h GLN 185 Cb -0.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2d0q h GLN 185 CO -0.06 0.90 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.85 2d0q h LEU 186 N 0.72 1.00 -1.33 1.46 3.38 -0.85 -3.04 115.31 116.65 2d0q h LEU 186 Ca 0.14 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2d0q h LEU 186 Cb 0.51 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2d0q h LEU 186 CO 0.02 1.10 0.52 1.56 0.09 0.00 0.00 178.44 181.73 2d0q h GLN 187 N 0.91 0.74 0.00 1.13 4.20 -0.66 -2.20 115.11 119.23 2d0q h GLN 187 Ca 0.15 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2d0q h GLN 187 Cb 0.63 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2d0q h GLN 187 CO 0.04 0.49 -0.04 0.93 -0.67 0.00 0.00 178.83 179.58 2d0q h GLU 188 N 0.76 0.00 -0.01 1.46 5.08 -1.40 -2.46 114.58 118.01 2d0q h GLU 188 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2d0q h GLU 188 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2d0q h GLU 188 CO -0.13 0.04 -0.45 0.44 -1.00 0.00 0.00 179.01 177.91 2d0q n ILE 189 N -4.44 0.00 -3.11 3.13 -5.35 -0.83 -4.72 119.36 104.04 2d0q n ILE 189 Ca -0.03 -0.14 -0.44 0.00 -0.27 0.00 0.00 62.75 61.87 2d0q n ILE 189 Cb 0.12 0.72 -0.05 0.00 -1.74 0.00 0.00 39.64 38.69 2d0q n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2d0q s VAL 190 N -2.62 4.79 0.46 7.28 1.01 -0.93 -4.24 120.40 126.15 2d0q s VAL 190 Ca 0.19 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2d0q s VAL 190 Cb 0.18 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2d0q s VAL 190 CO 0.60 -0.97 0.64 0.42 0.00 0.00 0.00 175.10 175.79 2d0q s THR 191 N 2.81 3.05 0.24 3.92 -4.23 -1.26 -4.63 115.64 115.54 2d0q s THR 191 Ca 0.15 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2d0q s THR 191 Cb -0.20 -3.07 0.22 0.00 1.34 0.00 0.00 72.50 70.79 2d0q s THR 191 CO 0.10 -0.04 1.69 0.50 -0.54 0.00 0.00 174.62 176.33 2d0q h LYS 192 N 0.45 0.25 0.00 3.99 3.64 -1.92 -1.23 116.57 121.75 2d0q h LYS 192 Ca -0.42 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2d0q h LYS 192 Cb 1.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2d0q h LYS 192 CO 0.49 0.17 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.09 2d0q h ASP 193 N 0.26 0.00 -0.33 4.20 3.45 -1.94 -1.60 116.42 120.46 2d0q h ASP 193 Ca 0.40 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.75 2d0q h ASP 193 Cb 0.67 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 2d0q h ASP 193 CO -0.50 0.31 -0.16 0.00 -1.57 0.00 0.00 179.24 177.31 2d0q h LEU 195 N 0.70 0.44 -0.35 0.00 3.38 -0.67 -2.95 115.31 115.86 2d0q h LEU 195 Ca 0.11 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2d0q h LEU 195 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2d0q h LEU 195 CO 0.05 0.89 -0.81 0.40 0.09 0.00 0.00 178.44 179.06 2d0q h ILE 196 N 0.31 1.44 0.00 1.22 2.04 -1.31 -0.70 117.51 120.51 2d0q h ILE 196 Ca 0.01 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2d0q h ILE 196 Cb 1.04 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2d0q h ILE 196 CO 0.09 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.56 2d0q n GLY 197 N 0.72 0.85 0.07 5.37 0.00 -0.47 -0.81 105.19 110.92 2d0q n GLY 197 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2d0q n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d0q n VAL 198 N -0.79 0.41 -4.35 1.61 0.24 -0.60 -4.60 118.33 110.26 2d0q n VAL 198 Ca 0.00 -0.25 -0.24 0.00 -2.04 0.00 0.00 64.34 61.81 2d0q n VAL 198 Cb 0.00 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 31.96 2d0q n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d0q s ALA 199 N -3.13 2.12 -0.13 2.33 0.00 -0.89 -4.64 121.76 117.43 2d0q s ALA 199 Ca 0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 2d0q s ALA 199 Cb 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2d0q s ALA 199 CO 0.67 0.33 0.01 0.42 0.00 0.00 0.00 175.76 177.19 2d0q s ILE 200 N -1.69 4.32 0.27 0.00 1.01 -1.26 -4.14 121.20 119.72 2d0q s ILE 200 Ca 0.15 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 2d0q s ILE 200 Cb -0.08 -2.87 -0.13 0.00 0.01 0.00 0.00 42.46 39.39 2d0q s ILE 200 CO 0.07 0.54 1.38 -2.65 0.00 0.00 0.00 174.94 174.27 2d0q n PRO 201 N 2.88 2.07 -4.89 2.79 -0.02 -1.26 -4.99 135.00 131.58 2d0q n PRO 201 Ca -0.18 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 2d0q n PRO 201 Cb 0.53 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 2d0q n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d0q s GLN 202 N -0.80 2.67 -0.20 -0.52 -1.52 -1.26 -4.73 119.66 113.31 2d0q s GLN 202 Ca 0.65 -0.70 -0.27 0.00 -1.95 0.00 0.00 55.36 53.08 2d0q s GLN 202 Cb -0.62 -2.41 -0.00 0.00 -0.22 0.00 0.00 33.01 29.75 2d0q s GLN 202 CO 0.53 0.53 0.95 0.08 -0.25 0.00 0.00 175.29 177.13 2d0q s VAL 203 N -0.49 4.77 0.52 1.09 1.01 -1.26 -4.85 120.40 121.19 2d0q s VAL 203 Ca 0.06 1.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.68 2d0q s VAL 203 Cb -0.12 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2d0q s VAL 203 CO 0.02 -0.09 1.33 -2.84 0.00 0.00 0.00 175.10 173.52 2d0q s PRO 204 N 2.73 3.28 0.00 2.72 0.02 -1.26 -5.19 135.00 137.29 2d0q s PRO 204 Ca 0.42 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2d0q s PRO 204 Cb -0.16 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.05 2d0q s PRO 204 CO 0.09 -1.06 0.33 0.25 -0.33 0.00 0.00 177.00 176.28