#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3z s ALA 3 N 0.00 -0.09 0.53 4.61 0.00 -1.26 -5.16 121.76 120.39 2h3z s ALA 3 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2h3z s ALA 3 Cb 0.00 1.02 -0.07 0.00 0.00 0.00 0.00 23.12 24.07 2h3z s ALA 3 CO 0.00 -0.76 1.00 -0.98 0.00 0.00 0.00 175.76 175.02 2h3z s ARG 4 N -4.01 3.84 0.23 0.00 1.70 -1.26 -5.08 118.95 114.38 2h3z s ARG 4 Ca 0.21 0.98 -0.10 0.00 -0.47 0.00 0.00 55.73 56.36 2h3z s ARG 4 Cb 0.01 -2.12 -0.01 0.00 -0.57 0.00 0.00 34.95 32.26 2h3z s ARG 4 CO 0.06 -0.37 0.38 0.00 -1.08 0.00 0.00 175.30 174.29 2h3z s ALA 5 N -2.62 0.13 0.38 7.88 0.00 -1.26 -5.18 121.76 121.08 2h3z s ALA 5 Ca 0.59 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2h3z s ALA 5 Cb -0.11 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 2h3z s ALA 5 CO 0.33 -0.78 0.14 -1.54 0.00 0.00 0.00 175.76 173.91 2h3z s SER 6 N -3.05 4.42 -0.13 0.00 1.04 -1.26 -5.07 113.70 109.65 2h3z s SER 6 Ca 0.26 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 2h3z s SER 6 Cb 0.01 -0.54 -0.07 0.00 0.10 0.00 0.00 66.02 65.52 2h3z s SER 6 CO 0.09 -0.43 -0.15 0.52 0.98 0.00 0.00 173.24 174.26 2h3z n VAL 7 N -1.16 0.75 -4.46 5.02 0.31 -1.26 -4.74 118.33 112.80 2h3z n VAL 7 Ca -0.02 -0.24 -0.34 0.00 -0.01 0.00 0.00 64.34 63.73 2h3z n VAL 7 Cb 0.63 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 2h3z n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2h3z s LEU 8 N -6.22 3.32 0.00 7.52 1.43 -1.26 -4.51 118.68 118.95 2h3z s LEU 8 Ca -0.18 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2h3z s LEU 8 Cb 0.06 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2h3z s LEU 8 CO 0.27 0.28 0.00 -1.54 0.23 0.00 0.00 176.35 175.60 2h3z n SER 9 N 2.76 -0.56 0.36 2.29 3.41 -1.26 -4.53 113.62 116.09 2h3z n SER 9 Ca -0.18 -0.61 -0.14 0.00 -0.26 0.00 0.00 58.87 57.68 2h3z n SER 9 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2h3z n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h3z h GLY 10 N -0.28 -0.97 1.14 5.00 0.00 -1.99 0.26 103.07 106.22 2h3z h GLY 10 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.75 2h3z h GLY 10 CO 0.00 -0.35 0.43 -1.33 0.00 0.00 0.00 176.54 175.29 2h3z h GLY 11 N -1.00 0.83 0.87 4.60 0.00 -2.01 -2.29 103.07 104.07 2h3z h GLY 11 Ca -0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2h3z h GLY 11 CO 0.16 0.20 -0.27 0.83 0.00 0.00 0.00 176.54 177.46 2h3z h GLU 12 N 0.67 0.55 -0.40 4.80 5.08 -1.89 -3.13 114.58 120.25 2h3z h GLU 12 Ca 0.28 -0.31 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2h3z h GLU 12 Cb 0.25 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 2h3z h GLU 12 CO -0.09 0.91 -0.14 1.25 -1.00 0.00 0.00 179.01 179.95 2h3z h LEU 13 N 0.23 -0.48 0.22 1.33 6.46 0.09 0.16 115.31 123.31 2h3z h LEU 13 Ca 0.03 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2h3z h LEU 13 Cb 0.84 0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 2h3z h LEU 13 CO 0.06 -0.17 -0.40 -0.78 -0.62 0.00 0.00 178.44 176.53 2h3z h ASP 14 N -0.05 -1.16 -0.79 1.25 3.58 -1.52 -1.61 116.42 116.12 2h3z h ASP 14 Ca 0.20 0.11 0.14 0.00 0.42 0.00 0.00 57.03 57.90 2h3z h ASP 14 Cb 0.35 0.41 -0.09 0.00 1.72 0.00 0.00 39.33 41.72 2h3z h ASP 14 CO -0.44 -0.46 0.35 0.11 -2.88 0.00 0.00 179.24 175.92 2h3z h LYS 15 N -0.66 0.50 -0.52 0.28 1.79 -1.43 -1.15 116.57 115.38 2h3z h LYS 15 Ca -0.02 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2h3z h LYS 15 Cb 0.62 -0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 31.07 2h3z h LYS 15 CO -0.15 0.33 0.03 2.35 -1.08 0.00 0.00 179.45 180.93 2h3z h TRP 16 N 0.52 0.02 0.00 -1.35 2.91 -0.15 0.36 115.95 118.26 2h3z h TRP 16 Ca 0.43 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.48 2h3z h TRP 16 Cb 0.63 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2h3z h TRP 16 CO -0.13 -0.10 -0.01 0.93 -1.03 0.00 0.00 178.44 178.10 2h3z h GLU 17 N 0.15 0.00 0.35 2.65 5.08 -0.26 -3.11 114.58 119.43 2h3z h GLU 17 Ca 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2h3z h GLU 17 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2h3z h GLU 17 CO -0.42 0.01 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.22 2h3z h LYS 18 N 0.00 -0.45 -6.27 2.33 1.63 0.06 -3.31 116.57 110.56 2h3z h LYS 18 Ca -0.00 0.03 -0.61 0.00 -0.85 0.00 0.00 60.65 59.22 2h3z h LYS 18 Cb 0.19 0.10 0.15 0.00 -0.60 0.00 0.00 32.23 32.07 2h3z h LYS 18 CO 0.00 -0.30 -0.47 -0.89 -3.45 0.00 0.00 179.45 174.34 2h3z n ILE 19 N -4.28 1.62 -4.32 2.00 5.41 -1.01 -4.61 119.36 114.17 2h3z n ILE 19 Ca -0.06 -0.50 -0.25 0.00 1.00 0.00 0.00 62.75 62.94 2h3z n ILE 19 Cb 0.18 -0.45 -0.09 0.00 -0.71 0.00 0.00 39.64 38.57 2h3z n ILE 19 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2h3z s ARG 20 N -1.48 2.07 0.22 0.38 0.52 -1.26 -0.87 118.95 118.54 2h3z s ARG 20 Ca 0.63 -1.38 -0.06 0.00 -0.52 0.00 0.00 55.73 54.39 2h3z s ARG 20 Cb -0.62 -2.10 0.20 0.00 0.52 0.00 0.00 34.95 32.95 2h3z s ARG 20 CO 0.59 0.40 1.76 -0.07 0.02 0.00 0.00 175.30 177.99 2h3z h LEU 21 N 2.52 1.00 -9.14 2.53 3.38 -1.66 -1.98 115.31 111.96 2h3z h LEU 21 Ca -0.45 -0.20 -0.61 0.00 0.09 0.00 0.00 57.88 56.72 2h3z h LEU 21 Cb 1.23 -0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2h3z h LEU 21 CO 0.57 0.95 -0.77 -0.13 0.09 0.00 0.00 178.44 179.15 2h3z s ARG 22 N -5.31 1.61 0.08 1.13 0.52 -1.26 -3.63 118.95 112.09 2h3z s ARG 22 Ca -0.11 -1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 53.23 2h3z s ARG 22 Cb 0.15 -1.73 -0.10 0.00 0.52 0.00 0.00 34.95 33.79 2h3z s ARG 22 CO 0.83 0.33 1.40 -1.00 0.02 0.00 0.00 175.30 176.88 2h3z h PRO 23 N 2.50 0.59 -0.73 3.54 0.13 -1.86 -3.27 132.00 132.90 2h3z h PRO 23 Ca -0.41 -0.31 -0.47 0.00 -0.87 0.00 0.00 66.00 63.93 2h3z h PRO 23 Cb 1.25 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.11 2h3z h PRO 23 CO 0.57 0.91 0.07 0.41 -0.23 0.00 0.00 178.00 179.74 2h3z n GLY 24 N 0.17 5.60 1.76 1.56 0.00 -1.26 -4.97 105.19 108.05 2h3z n GLY 24 Ca -0.05 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 2h3z n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3z n GLY 25 N -0.95 2.97 0.00 -0.02 0.00 -1.23 -5.06 105.19 100.90 2h3z n GLY 25 Ca 0.48 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2h3z n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3z n LYS 26 N -1.07 0.37 -2.92 1.61 4.81 -1.26 -4.96 118.16 114.74 2h3z n LYS 26 Ca -0.02 -0.31 -0.43 0.00 -0.87 0.00 0.00 58.31 56.69 2h3z n LYS 26 Cb 0.29 -0.78 -0.05 0.00 0.02 0.00 0.00 35.03 34.51 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2h3z s LYS 27 N -0.14 3.39 0.85 1.64 2.20 -1.26 -5.04 119.74 121.37 2h3z s LYS 27 Ca 0.00 -0.15 -0.11 0.00 -0.36 0.00 0.00 55.97 55.35 2h3z s LYS 27 Cb 0.00 -3.98 0.14 0.00 -1.51 0.00 0.00 37.83 32.49 2h3z s LYS 27 CO 0.00 -1.24 1.18 -0.65 -0.36 0.00 0.00 175.35 174.28 2h3z s GLN 28 N 3.50 1.31 0.26 4.03 -0.21 -1.26 -1.95 119.66 125.34 2h3z s GLN 28 Ca 0.30 -0.45 -0.22 0.00 0.02 0.00 0.00 55.36 55.01 2h3z s GLN 28 Cb -0.12 -2.02 -0.09 0.00 1.00 0.00 0.00 33.01 31.78 2h3z s GLN 28 CO 0.22 -1.90 0.81 0.71 -2.12 0.00 0.00 175.29 173.02 2h3z s TYR 29 N -3.58 3.66 0.19 0.91 2.02 -0.04 -4.66 117.35 115.84 2h3z s TYR 29 Ca 0.68 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.92 2h3z s TYR 29 Cb -0.06 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.71 2h3z s TYR 29 CO 0.49 0.28 0.13 0.21 -1.57 0.00 0.00 175.55 175.09 2h3z s LYS 30 N -2.02 1.16 0.38 -0.62 2.20 -1.26 -4.06 119.74 115.52 2h3z s LYS 30 Ca 0.46 -1.58 0.14 0.00 -0.36 0.00 0.00 55.97 54.63 2h3z s LYS 30 Cb -0.17 0.27 0.97 0.00 -1.51 0.00 0.00 37.83 37.39 2h3z s LYS 30 CO 0.22 -0.37 1.82 -0.07 -0.36 0.00 0.00 175.35 176.59 2h3z h LEU 31 N 2.65 0.53 -0.54 5.43 4.07 -1.98 -1.39 115.31 124.08 2h3z h LEU 31 Ca -0.35 0.06 0.11 0.00 0.08 0.00 0.00 57.88 57.77 2h3z h LEU 31 Cb 1.24 -0.04 -0.11 0.00 1.08 0.00 0.00 40.66 42.84 2h3z h LEU 31 CO 0.53 0.20 -0.22 0.50 -1.08 0.00 0.00 178.44 178.37 2h3z h LYS 32 N 0.53 -0.09 -0.20 1.13 3.64 -1.99 0.29 116.57 119.88 2h3z h LYS 32 Ca 0.52 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.92 2h3z h LYS 32 Cb 1.11 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2h3z h LYS 32 CO -0.25 -0.06 0.13 0.45 -2.27 0.00 0.00 179.45 177.45 2h3z h HIS 33 N -0.09 0.17 0.03 1.91 3.86 -1.66 -0.69 115.15 118.67 2h3z h HIS 33 Ca 0.25 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2h3z h HIS 33 Cb 0.49 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2h3z h HIS 33 CO -0.53 0.10 -0.02 0.82 0.86 0.00 0.00 177.93 179.17 2h3z h ILE 34 N 0.18 0.00 -1.16 2.45 2.04 -0.49 -3.22 117.51 117.30 2h3z h ILE 34 Ca 0.08 -0.10 0.33 0.00 1.00 0.00 0.00 64.86 66.17 2h3z h ILE 34 Cb 0.11 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.10 2h3z h ILE 34 CO -0.01 0.00 0.78 0.58 0.00 0.00 0.00 178.15 179.49 2h3z h VAL 35 N -0.14 0.40 0.31 1.67 2.07 -1.18 -0.71 116.25 118.67 2h3z h VAL 35 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2h3z h VAL 35 Cb 0.03 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2h3z h VAL 35 CO 0.01 0.04 -0.41 -0.25 0.02 0.00 0.00 177.57 176.98 2h3z h TRP 36 N 0.21 -1.12 -0.69 1.57 7.01 -1.22 -1.84 115.95 119.87 2h3z h TRP 36 Ca 0.64 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.74 2h3z h TRP 36 Cb 1.98 0.45 -0.04 0.00 -2.10 0.00 0.00 29.16 29.44 2h3z h TRP 36 CO -0.00 -0.54 0.46 0.00 -2.79 0.00 0.00 178.44 175.56 2h3z h ALA 37 N -0.37 1.84 -0.13 2.65 0.00 -1.14 -0.20 119.26 121.91 2h3z h ALA 37 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2h3z h ALA 37 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2h3z h ALA 37 CO -0.12 0.02 0.02 0.77 0.00 0.00 0.00 179.25 179.94 2h3z h SER 38 N 0.61 0.16 1.71 0.00 0.02 -1.02 0.16 113.55 115.19 2h3z h SER 38 Ca 0.31 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2h3z h SER 38 Cb 0.43 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2h3z h SER 38 CO -0.10 0.18 -0.09 0.03 -1.14 0.00 0.00 176.83 175.71 2h3z h ARG 39 N 0.19 0.00 0.11 3.45 2.47 -0.39 -3.25 114.38 116.96 2h3z h ARG 39 Ca 0.05 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.42 2h3z h ARG 39 Cb 0.09 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2h3z h ARG 39 CO -0.00 0.00 -1.91 -1.91 0.56 0.00 0.00 179.97 176.70 2h3z n GLU 40 N -2.75 0.74 -0.32 0.04 4.07 -0.27 -4.21 120.64 117.93 2h3z n GLU 40 Ca 0.04 0.30 0.03 0.00 -0.06 0.00 0.00 57.16 57.47 2h3z n GLU 40 Cb 0.49 -1.71 0.17 0.00 -0.06 0.00 0.00 31.44 30.33 2h3z n GLU 40 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2h3z h LEU 41 N -0.07 0.83 -2.64 4.31 3.38 -0.86 0.11 115.31 120.37 2h3z h LEU 41 Ca -0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2h3z h LEU 41 Cb 1.94 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2h3z h LEU 41 CO 0.05 0.49 0.10 -0.33 0.09 0.00 0.00 178.44 178.84 2h3z h GLU 42 N 0.94 0.00 0.00 1.13 5.08 -1.44 0.28 114.58 120.57 2h3z h GLU 42 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2h3z h GLU 42 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2h3z h GLU 42 CO -0.21 0.00 -0.88 -0.09 -1.00 0.00 0.00 179.01 176.82 2h3z h ARG 43 N 0.00 0.00 -0.78 2.33 9.65 -0.96 -3.32 114.38 121.30 2h3z h ARG 43 Ca 0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 2h3z h ARG 43 Cb 0.20 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.68 2h3z h ARG 43 CO 0.00 0.00 0.22 1.19 2.80 0.00 0.00 179.97 184.18 2h3z n PHE 44 N -2.67 2.11 -1.71 2.20 3.72 0.88 -4.87 117.46 117.12 2h3z n PHE 44 Ca 0.01 -1.02 -0.16 0.00 -0.05 0.00 0.00 57.45 56.23 2h3z n PHE 44 Cb 0.54 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 2h3z n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h3z n ALA 45 N -0.02 -0.31 -3.17 4.37 0.00 -1.18 -4.98 120.51 115.21 2h3z n ALA 45 Ca 0.34 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.70 2h3z n ALA 45 Cb 1.23 -1.73 -0.17 0.00 0.00 0.00 0.00 19.45 18.78 2h3z n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h3z s VAL 46 N -2.66 1.90 0.29 0.00 1.01 -0.62 -5.03 120.40 115.28 2h3z s VAL 46 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2h3z s VAL 46 Cb 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 36.38 34.64 2h3z s VAL 46 CO 0.00 0.52 1.10 0.20 0.00 0.00 0.00 175.10 176.93 2h3z s ASN 47 N 0.30 7.23 0.00 3.32 -0.87 -1.26 -2.02 114.94 121.63 2h3z s ASN 47 Ca -0.16 2.27 0.15 0.00 -1.57 0.00 0.00 52.86 53.55 2h3z s ASN 47 Cb -0.17 -2.63 0.75 0.00 -0.02 0.00 0.00 41.25 39.19 2h3z s ASN 47 CO 0.07 -0.17 1.42 -0.81 -2.57 0.00 0.00 177.10 175.04 2h3z n PRO 48 N 1.11 0.21 0.07 -0.60 -0.04 -1.26 -2.65 135.00 131.83 2h3z n PRO 48 Ca -0.01 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2h3z n PRO 48 Cb 0.45 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.86 2h3z n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h3z n GLY 49 N -0.01 -1.35 0.43 0.55 0.00 -1.26 -2.64 105.19 100.90 2h3z n GLY 49 Ca 0.07 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.12 2h3z n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h3z n LEU 50 N -1.94 1.22 -0.05 0.99 4.77 -1.08 -3.42 117.00 117.48 2h3z n LEU 50 Ca 0.04 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 2h3z n LEU 50 Cb 0.28 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.06 2h3z n LEU 50 CO 0.22 0.28 -0.91 0.18 -1.33 0.00 0.00 177.39 175.84 2h3z n LEU 51 N 0.10 0.00 0.24 2.23 4.77 -1.08 -0.97 117.00 122.29 2h3z n LEU 51 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2h3z n LEU 51 Cb 0.21 0.24 0.58 0.00 -2.33 0.00 0.00 43.42 42.11 2h3z n LEU 51 CO 0.05 0.24 0.88 1.05 -1.33 0.00 0.00 177.39 178.28 2h3z h GLU 52 N 0.00 0.00 -5.21 3.23 4.11 -1.74 -3.42 114.58 111.55 2h3z h GLU 52 Ca -0.26 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.50 2h3z h GLU 52 Cb 1.52 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.46 2h3z h GLU 52 CO 0.01 0.15 -0.83 0.95 0.07 0.00 0.00 179.01 179.37 2h3z s THR 53 N -3.78 2.48 0.44 -1.06 -4.23 -1.26 -4.85 115.64 103.37 2h3z s THR 53 Ca -0.00 -0.84 0.23 0.00 -1.18 0.00 0.00 61.69 59.89 2h3z s THR 53 Cb 0.11 -2.02 0.43 0.00 1.34 0.00 0.00 72.50 72.35 2h3z s THR 53 CO 0.60 0.53 1.81 0.77 -0.54 0.00 0.00 174.62 177.79 2h3z h SER 54 N 7.23 0.32 -0.66 3.99 4.64 -1.87 0.38 113.55 127.58 2h3z h SER 54 Ca -0.31 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2h3z h SER 54 Cb 1.20 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2h3z h SER 54 CO 0.56 0.08 0.43 -0.08 -0.87 0.00 0.00 176.83 176.94 2h3z h GLU 55 N 0.29 0.87 -0.10 4.77 4.81 -1.94 -2.41 114.58 120.86 2h3z h GLU 55 Ca 0.55 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.51 2h3z h GLU 55 Cb 1.58 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2h3z h GLU 55 CO -0.20 0.59 -0.77 0.78 -0.73 0.00 0.00 179.01 178.68 2h3z h GLY 56 N 0.91 0.63 2.00 1.92 0.00 -0.34 -3.04 103.07 105.14 2h3z h GLY 56 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2h3z h GLY 56 CO -0.05 0.81 0.00 0.00 0.00 0.00 0.00 176.54 177.30 2h3z h ARG 58 N 0.00 0.46 0.00 0.00 1.12 -1.35 -2.49 114.38 112.13 2h3z h ARG 58 Ca 0.00 -0.31 -0.08 0.00 -1.11 0.00 0.00 59.98 58.48 2h3z h ARG 58 Cb 0.27 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2h3z h ARG 58 CO 0.00 0.92 -0.37 0.37 -3.11 0.00 0.00 179.97 177.78 2h3z h GLN 59 N 0.07 0.00 -0.28 0.20 5.75 -1.56 -0.63 115.11 118.67 2h3z h GLN 59 Ca 0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 2h3z h GLN 59 Cb 0.92 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.47 2h3z h GLN 59 CO 0.07 0.37 -0.41 0.82 -2.65 0.00 0.00 178.83 177.03 2h3z h ILE 60 N 0.00 1.30 -0.11 2.39 2.04 -1.48 -2.08 117.51 119.57 2h3z h ILE 60 Ca -0.00 -1.60 -0.18 0.00 1.00 0.00 0.00 64.86 64.08 2h3z h ILE 60 Cb 0.67 1.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2h3z h ILE 60 CO 0.05 0.51 -0.63 -0.07 0.00 0.00 0.00 178.15 178.01 2h3z h LEU 61 N 0.51 0.75 -1.60 1.44 3.38 -1.27 -2.75 115.31 115.77 2h3z h LEU 61 Ca 0.03 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2h3z h LEU 61 Cb 1.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2h3z h LEU 61 CO 0.09 1.28 0.00 1.23 0.09 0.00 0.00 178.44 181.13 2h3z h GLY 62 N 0.27 0.00 0.60 0.83 0.00 -1.16 0.49 103.07 104.10 2h3z h GLY 62 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 2h3z h GLY 62 CO 0.13 0.00 -1.13 1.46 0.00 0.00 0.00 176.54 177.00 2h3z h GLN 63 N 0.00 0.26 0.00 4.80 4.20 -1.31 -3.35 115.11 119.71 2h3z h GLN 63 Ca 0.00 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 2h3z h GLN 63 Cb 0.38 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2h3z h GLN 63 CO 0.00 1.21 -0.57 -0.07 -0.67 0.00 0.00 178.83 178.73 2h3z h LEU 64 N -0.36 0.00 -0.48 1.46 3.38 -1.36 -3.36 115.31 114.59 2h3z h LEU 64 Ca -0.23 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2h3z h LEU 64 Cb 1.69 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.38 2h3z h LEU 64 CO 0.09 0.57 -0.28 0.00 0.09 0.00 0.00 178.44 178.91 2h3z n GLN 65 N -3.36 -0.21 -0.04 1.13 1.13 0.15 0.17 117.38 116.35 2h3z n GLN 65 Ca 0.01 0.73 -0.13 0.00 -1.94 0.00 0.00 57.00 55.67 2h3z n GLN 65 Cb 0.71 -1.07 -0.08 0.00 0.11 0.00 0.00 30.24 29.91 2h3z n GLN 65 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2h3z h PRO 66 N 0.00 0.21 0.00 -1.09 0.13 -1.81 -2.98 132.00 126.47 2h3z h PRO 66 Ca 0.08 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2h3z h PRO 66 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2h3z h PRO 66 CO -0.45 0.64 0.30 0.77 -0.23 0.00 0.00 178.00 179.03 2h3z h SER 67 N -0.20 0.00 0.26 1.44 0.02 -0.43 0.16 113.55 114.80 2h3z h SER 67 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2h3z h SER 67 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2h3z h SER 67 CO 0.02 0.00 0.00 -0.07 -1.14 0.00 0.00 176.83 175.64 2h3z h LEU 68 N 0.00 0.00 -0.77 5.07 3.38 -0.57 -1.81 115.31 120.61 2h3z h LEU 68 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2h3z h LEU 68 Cb 0.60 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2h3z h LEU 68 CO 0.00 0.00 0.34 -0.61 0.09 0.00 0.00 178.44 178.26 2h3z h GLN 69 N 0.00 0.49 -0.62 1.13 4.15 -0.89 -3.21 115.11 116.17 2h3z h GLN 69 Ca 0.00 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.11 2h3z h GLN 69 Cb 0.13 -0.11 -0.39 0.00 0.21 0.00 0.00 27.48 27.32 2h3z h GLN 69 CO 0.00 0.33 -1.12 2.41 -1.93 0.00 0.00 178.83 178.52 2h3z n THR 70 N -4.95 1.12 -3.14 2.39 -1.04 -1.02 -5.10 114.28 102.54 2h3z n THR 70 Ca 0.15 -2.90 -0.39 0.00 -2.04 0.00 0.00 64.05 58.87 2h3z n THR 70 Cb 0.40 1.07 -0.06 0.00 -1.82 0.00 0.00 70.33 69.92 2h3z n THR 70 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2h3z s GLY 71 N -3.46 2.77 0.34 3.41 0.00 -0.71 -5.08 107.32 104.59 2h3z s GLY 71 Ca 0.26 0.17 -0.05 0.00 0.00 0.00 0.00 44.72 45.11 2h3z s GLY 71 CO -0.01 0.68 0.46 -1.14 0.00 0.00 0.00 173.10 173.09 2h3z n SER 72 N 1.82 0.09 -0.22 1.64 3.41 -1.26 -4.63 113.62 114.47 2h3z n SER 72 Ca -0.08 -1.20 0.11 0.00 -0.26 0.00 0.00 58.87 57.44 2h3z n SER 72 Cb 0.50 -0.35 0.40 0.00 -0.26 0.00 0.00 64.21 64.50 2h3z n SER 72 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2h3z h GLU 73 N 0.00 0.63 -0.68 4.33 4.11 -1.97 0.22 114.58 121.23 2h3z h GLU 73 Ca -0.15 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.28 2h3z h GLU 73 Cb 0.42 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2h3z h GLU 73 CO 0.11 0.42 0.41 0.93 0.07 0.00 0.00 179.01 180.95 2h3z h GLU 74 N 0.65 0.77 0.21 1.06 5.08 -2.00 0.13 114.58 120.49 2h3z h GLU 74 Ca 0.38 -0.05 -0.32 0.00 -1.00 0.00 0.00 59.36 58.38 2h3z h GLU 74 Cb 0.58 -0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.69 2h3z h GLU 74 CO -0.15 0.51 -1.39 1.25 -1.00 0.00 0.00 179.01 178.23 2h3z h LEU 75 N 0.80 0.77 0.37 1.33 5.85 -1.55 -3.13 115.31 119.74 2h3z h LEU 75 Ca 0.28 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 2h3z h LEU 75 Cb 0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2h3z h LEU 75 CO -0.12 1.62 -0.18 -0.09 -0.34 0.00 0.00 178.44 179.32 2h3z h ARG 76 N 0.15 -0.49 -0.53 1.25 1.12 -0.35 -2.01 114.38 113.53 2h3z h ARG 76 Ca -0.22 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 58.76 2h3z h ARG 76 Cb 2.09 0.11 -0.06 0.00 -0.01 0.00 0.00 29.97 32.10 2h3z h ARG 76 CO 0.26 -0.32 0.18 0.77 -3.11 0.00 0.00 179.97 177.75 2h3z h SER 77 N -0.51 0.18 0.21 -3.80 0.02 -0.88 -2.23 113.55 106.55 2h3z h SER 77 Ca -0.05 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2h3z h SER 77 Cb 0.39 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2h3z h SER 77 CO 0.08 0.12 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.41 2h3z h LEU 78 N 0.36 -1.19 -0.75 5.07 -0.00 -1.46 -0.31 115.31 117.04 2h3z h LEU 78 Ca 0.26 0.12 0.17 0.00 -0.00 0.00 0.00 57.88 58.43 2h3z h LEU 78 Cb 0.29 0.43 -0.11 0.00 -0.00 0.00 0.00 40.66 41.27 2h3z h LEU 78 CO -0.27 -0.51 0.16 0.22 -0.00 0.00 0.00 178.44 178.04 2h3z h TYR 79 N -0.71 0.24 0.78 1.13 3.20 -1.03 0.37 116.97 120.95 2h3z h TYR 79 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2h3z h TYR 79 Cb 0.70 0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.99 2h3z h TYR 79 CO -0.32 -0.12 -0.37 -0.91 -1.64 0.00 0.00 178.16 174.80 2h3z h ASN 80 N 0.24 -0.88 0.21 -2.11 4.21 -0.80 0.10 115.58 116.55 2h3z h ASN 80 Ca 0.42 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.97 2h3z h ASN 80 Cb 0.74 0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 38.13 2h3z h ASN 80 CO -0.54 -0.63 -0.45 0.74 -1.29 0.00 0.00 177.43 175.26 2h3z h THR 81 N -1.05 0.11 -0.78 2.81 2.02 -0.55 -2.01 112.91 113.45 2h3z h THR 81 Ca -0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.23 2h3z h THR 81 Cb 0.80 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.21 2h3z h THR 81 CO 0.18 0.00 0.30 0.40 0.37 0.00 0.00 175.52 176.77 2h3z h ILE 82 N -0.75 0.61 -0.28 3.11 2.04 -0.32 -0.23 117.51 121.69 2h3z h ILE 82 Ca -0.00 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.77 2h3z h ILE 82 Cb 0.74 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2h3z h ILE 82 CO -0.20 0.08 -0.12 0.00 0.00 0.00 0.00 178.15 177.90 2h3z h ALA 83 N 1.58 0.11 -0.32 1.87 0.00 -0.12 0.28 119.26 122.67 2h3z h ALA 83 Ca 0.44 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 2h3z h ALA 83 Cb 0.71 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2h3z h ALA 83 CO -0.44 -0.52 0.10 0.28 0.00 0.00 0.00 179.25 178.67 2h3z h VAL 84 N -0.08 1.20 0.78 0.00 2.07 -0.56 -2.51 116.25 117.16 2h3z h VAL 84 Ca 0.14 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2h3z h VAL 84 Cb 0.30 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2h3z h VAL 84 CO -0.33 0.22 -0.46 0.25 0.02 0.00 0.00 177.57 177.27 2h3z h LEU 85 N 0.35 -1.14 -0.80 2.57 5.85 -0.58 -1.73 115.31 119.84 2h3z h LEU 85 Ca 0.10 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.07 2h3z h LEU 85 Cb 0.24 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 41.46 2h3z h LEU 85 CO -0.00 -0.72 0.10 0.22 -0.34 0.00 0.00 178.44 177.70 2h3z h TYR 86 N -1.16 0.11 -0.11 1.25 5.03 -0.48 0.52 116.97 122.14 2h3z h TYR 86 Ca -0.10 0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.28 2h3z h TYR 86 Cb 0.92 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 2h3z h TYR 86 CO -0.08 -0.22 -0.02 0.00 -1.32 0.00 0.00 178.16 176.52 2h3z h VAL 88 N 0.02 0.80 -0.53 0.00 2.07 -0.01 0.15 116.25 118.74 2h3z h VAL 88 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2h3z h VAL 88 Cb 0.07 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2h3z h VAL 88 CO -0.10 0.11 0.33 0.45 0.02 0.00 0.00 177.57 178.38 2h3z h HIS 89 N 0.59 0.67 -0.46 1.57 -0.00 -0.83 -1.35 115.15 115.34 2h3z h HIS 89 Ca 0.38 0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.58 2h3z h HIS 89 Cb 0.46 -0.23 -0.11 0.00 -0.00 0.00 0.00 27.41 27.54 2h3z h HIS 89 CO -0.11 0.44 0.24 0.94 -0.00 0.00 0.00 177.93 179.43 2h3z n GLN 90 N -4.44 2.11 -3.42 2.45 0.00 -0.28 -4.85 117.38 108.96 2h3z n GLN 90 Ca 0.05 -1.61 -0.25 0.00 -0.00 0.00 0.00 57.00 55.19 2h3z n GLN 90 Cb 0.06 -1.71 0.03 0.00 0.00 0.00 0.00 30.24 28.62 2h3z n GLN 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2h3z n ARG 91 N -0.14 -5.38 -3.98 3.69 3.00 -0.51 -4.96 116.66 108.37 2h3z n ARG 91 Ca 0.26 0.73 -0.35 0.00 -0.00 0.00 0.00 57.85 58.49 2h3z n ARG 91 Cb 1.00 -5.61 -0.12 0.00 0.00 0.00 0.00 32.46 27.73 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2h3z s ILE 92 N -3.19 4.24 -0.23 5.15 1.01 0.35 -5.00 121.20 123.54 2h3z s ILE 92 Ca 0.47 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2h3z s ILE 92 Cb -0.22 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2h3z s ILE 92 CO 0.58 0.41 0.05 1.51 0.00 0.00 0.00 174.94 177.48 2h3z s ASP 93 N 1.02 5.03 0.09 3.58 1.47 -1.26 -3.42 116.67 123.19 2h3z s ASP 93 Ca 0.03 -0.20 0.06 0.00 1.18 0.00 0.00 52.55 53.62 2h3z s ASP 93 Cb -0.14 -1.89 -0.04 0.00 -0.34 0.00 0.00 42.92 40.51 2h3z s ASP 93 CO 0.02 0.00 -0.05 0.68 0.68 0.00 0.00 175.17 176.50 2h3z s VAL 94 N 1.39 3.67 0.26 2.11 -7.23 -1.26 -5.01 120.40 114.33 2h3z s VAL 94 Ca 0.05 -1.13 0.22 0.00 -1.81 0.00 0.00 61.98 59.31 2h3z s VAL 94 Cb -0.15 -2.73 0.20 0.00 0.56 0.00 0.00 36.38 34.26 2h3z s VAL 94 CO 0.03 0.12 1.87 0.50 -0.31 0.00 0.00 175.10 177.31 2h3z h LYS 95 N 3.56 0.00 -2.06 4.82 3.64 -1.97 -3.44 116.57 121.12 2h3z h LYS 95 Ca -0.48 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2h3z h LYS 95 Cb 1.17 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.90 2h3z h LYS 95 CO 0.56 0.26 0.67 0.16 -2.27 0.00 0.00 179.45 178.82 2h3z s ASP 96 N -6.35 -0.08 0.30 4.20 1.47 -1.26 -4.42 116.67 110.53 2h3z s ASP 96 Ca -0.01 -0.35 0.22 0.00 1.18 0.00 0.00 52.55 53.58 2h3z s ASP 96 Cb 0.12 0.35 1.10 0.00 -0.34 0.00 0.00 42.92 44.15 2h3z s ASP 96 CO 0.65 -0.66 1.66 0.41 0.68 0.00 0.00 175.17 177.91 2h3z n THR 97 N -0.57 1.01 0.01 2.11 -1.04 -0.74 -2.04 114.28 113.01 2h3z n THR 97 Ca -0.05 0.61 -0.02 0.00 -2.04 0.00 0.00 64.05 62.55 2h3z n THR 97 Cb 0.61 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 67.51 2h3z n THR 97 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2h3z h LYS 98 N 0.00 -0.11 0.00 -2.82 1.79 -1.87 -3.23 116.57 110.33 2h3z h LYS 98 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2h3z h LYS 98 Cb 0.09 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2h3z h LYS 98 CO 0.00 -0.07 0.00 1.49 -1.08 0.00 0.00 179.45 179.79 2h3z h GLU 99 N -0.91 0.00 0.00 3.15 4.22 -1.92 -0.92 114.58 118.19 2h3z h GLU 99 Ca -0.01 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.29 2h3z h GLU 99 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2h3z h GLU 99 CO 0.02 0.00 -0.64 0.00 -2.18 0.00 0.00 179.01 176.21 2h3z h ALA 100 N 2.01 0.91 0.13 2.92 0.00 -1.50 -1.31 119.26 122.42 2h3z h ALA 100 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.05 2h3z h ALA 100 Cb 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2h3z h ALA 100 CO 0.00 0.80 -1.23 1.25 0.00 0.00 0.00 179.25 180.07 2h3z h LEU 101 N 0.00 0.50 -0.31 0.00 7.12 -1.18 -2.69 115.31 118.74 2h3z h LEU 101 Ca -0.01 -0.51 -0.19 0.00 0.13 0.00 0.00 57.88 57.31 2h3z h LEU 101 Cb 1.16 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 2h3z h LEU 101 CO 0.08 1.38 -0.85 -0.78 -0.13 0.00 0.00 178.44 178.14 2h3z h ASP 102 N 0.11 0.12 -0.13 1.25 1.82 -1.51 -2.91 116.42 115.17 2h3z h ASP 102 Ca -0.14 -0.10 -0.22 0.00 -0.39 0.00 0.00 57.03 56.18 2h3z h ASP 102 Cb 1.94 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 41.92 2h3z h ASP 102 CO 0.21 0.91 -0.76 0.50 -1.61 0.00 0.00 179.24 178.50 2h3z h LYS 103 N 0.05 0.78 -0.07 0.28 1.63 -1.31 -3.16 116.57 114.77 2h3z h LYS 103 Ca -0.03 -0.62 -0.08 0.00 -0.85 0.00 0.00 60.65 59.07 2h3z h LYS 103 Cb 1.49 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.23 2h3z h LYS 103 CO 0.12 1.23 -0.33 0.82 -3.45 0.00 0.00 179.45 177.84 2h3z h ILE 104 N 0.54 1.26 0.00 2.00 2.04 -1.52 -2.55 117.51 119.29 2h3z h ILE 104 Ca -0.05 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 2h3z h ILE 104 Cb 1.38 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2h3z h ILE 104 CO 0.16 0.37 -0.21 -0.08 0.00 0.00 0.00 178.15 178.38 2h3z h GLU 105 N 0.12 0.00 -0.01 2.37 4.57 -1.48 -0.45 114.58 119.71 2h3z h GLU 105 Ca 0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.97 2h3z h GLU 105 Cb 0.65 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2h3z h GLU 105 CO 0.05 0.21 -0.86 1.49 -1.18 0.00 0.00 179.01 178.72 2h3z h GLU 106 N 0.00 0.60 0.00 1.92 4.81 -1.46 -3.18 114.58 117.26 2h3z h GLU 106 Ca -0.00 -0.63 -0.07 0.00 -0.13 0.00 0.00 59.36 58.52 2h3z h GLU 106 Cb 0.39 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2h3z h GLU 106 CO 0.03 1.24 -0.35 1.49 -0.73 0.00 0.00 179.01 180.68 2h3z h GLU 107 N 0.21 0.00 0.00 1.92 4.22 -1.34 -2.67 114.58 116.91 2h3z h GLU 107 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2h3z h GLU 107 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2h3z h GLU 107 CO 0.17 0.35 0.00 0.94 -2.18 0.00 0.00 179.01 178.29 2h3z n GLN 108 N -3.49 0.07 -0.13 1.92 7.27 -0.20 -3.58 117.38 119.22 2h3z n GLN 108 Ca -0.00 0.17 -0.04 0.00 0.07 0.00 0.00 57.00 57.20 2h3z n GLN 108 Cb 0.50 -1.60 0.04 0.00 2.41 0.00 0.00 30.24 31.60 2h3z n GLN 108 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2h3z h ASN 109 N 0.00 -0.17 0.55 1.69 -1.24 -1.46 0.37 115.58 115.32 2h3z h ASN 109 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2h3z h ASN 109 Cb 0.44 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.67 2h3z h ASN 109 CO 0.00 -0.05 0.00 0.11 -1.29 0.00 0.00 177.43 176.20 2h3z h LYS 110 N 0.12 0.00 0.00 6.67 1.79 -1.78 -0.12 116.57 123.25 2h3z h LYS 110 Ca 0.22 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.51 2h3z h LYS 110 Cb 0.31 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 2h3z h LYS 110 CO -0.36 0.00 -0.98 0.77 -1.08 0.00 0.00 179.45 177.80 2h3z h SER 111 N 0.00 0.00 -0.12 0.86 0.02 -0.65 -3.29 113.55 110.37 2h3z h SER 111 Ca 0.00 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 2h3z h SER 111 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2h3z h SER 111 CO 0.00 1.37 -0.03 0.50 -1.14 0.00 0.00 176.83 177.53 2h3z h LYS 112 N -1.00 0.23 -0.69 3.45 3.64 -0.41 0.26 116.57 122.05 2h3z h LYS 112 Ca -0.27 -0.09 0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2h3z h LYS 112 Cb 1.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2h3z h LYS 112 CO -0.16 0.54 0.48 -0.22 -2.27 0.00 0.00 179.45 177.82 2h3z h LYS 113 N -0.09 0.12 0.00 1.90 3.64 -1.22 0.39 116.57 121.30 2h3z h LYS 113 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2h3z h LYS 113 Cb 0.45 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2h3z h LYS 113 CO 0.01 0.08 -1.07 1.63 -2.27 0.00 0.00 179.45 177.83 2h3z n LYS 114 N -4.39 0.16 -1.76 1.90 5.02 -1.10 -4.25 118.16 113.75 2h3z n LYS 114 Ca 0.13 -0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 2h3z n LYS 114 Cb 0.68 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 34.22 2h3z n LYS 114 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h3z n ALA 115 N -1.68 4.47 0.00 7.82 0.00 0.89 -4.76 120.51 127.25 2h3z n ALA 115 Ca 0.03 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.90 2h3z n ALA 115 Cb 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2h3z n ALA 115 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2h3z n GLN 116 N -0.76 0.00 -0.35 0.00 7.27 0.10 -4.83 117.38 118.81 2h3z n GLN 116 Ca 0.35 0.00 0.25 0.00 0.07 0.00 0.00 57.00 57.66 2h3z n GLN 116 Cb 0.90 0.00 0.51 0.00 2.41 0.00 0.00 30.24 34.06 2h3z n GLN 116 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2h3z h GLN 117 N 0.00 0.34 0.84 3.69 4.15 -1.77 -1.05 115.11 121.31 2h3z h GLN 117 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2h3z h GLN 117 Cb 0.00 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.62 2h3z h GLN 117 CO 0.00 0.23 -0.40 0.00 -1.93 0.00 0.00 178.83 176.72 2h3z h ALA 118 N 1.66 -1.12 0.00 3.38 0.00 -1.95 -3.27 119.26 117.96 2h3z h ALA 118 Ca 0.66 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 54.69 2h3z h ALA 118 Cb 1.69 0.44 0.01 0.00 0.00 0.00 0.00 17.79 19.93 2h3z h ALA 118 CO -0.39 -1.12 2.77 0.00 0.00 0.00 0.00 179.25 180.51 2h3z n ALA 119 N -2.59 4.64 0.07 0.00 0.00 -0.40 -3.93 120.51 118.31 2h3z n ALA 119 Ca -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 49.94 2h3z n ALA 119 Cb 0.45 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.40 2h3z n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 120 N 6.22 2.33 0.00 0.00 0.00 -1.23 -4.90 120.51 122.93 2h3z n ALA 120 Ca 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.96 2h3z n ALA 120 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.80 2h3z n ALA 120 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2h3z h ASP 121 N 0.00 -0.01 -2.90 0.00 5.19 -1.77 -3.50 116.42 113.42 2h3z h ASP 121 Ca 0.00 0.00 0.33 0.00 -0.62 0.00 0.00 57.03 56.74 2h3z h ASP 121 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 2h3z h ASP 121 CO 0.00 0.02 -0.60 0.35 -3.12 0.00 0.00 179.24 175.89 2h3z n THR 122 N -2.24 0.00 0.02 0.35 -2.24 -1.26 -4.64 114.28 104.27 2h3z n THR 122 Ca -0.00 0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.76 2h3z n THR 122 Cb 0.01 -0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 67.48 2h3z n THR 122 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2h3z h GLY 123 N -1.24 0.31 -5.21 3.38 0.00 -1.97 -3.47 103.07 94.86 2h3z h GLY 123 Ca -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 2h3z h GLY 123 CO 0.02 0.70 -0.08 0.21 0.00 0.00 0.00 176.54 177.39 2h3z s ASN 124 N -7.07 -0.71 0.07 0.19 3.84 -1.26 -5.17 114.94 104.84 2h3z s ASN 124 Ca -0.18 1.23 0.09 0.00 0.21 0.00 0.00 52.86 54.20 2h3z s ASN 124 Cb 0.04 1.15 -0.03 0.00 -0.55 0.00 0.00 41.25 41.86 2h3z s ASN 124 CO 0.79 -0.21 -0.22 0.21 -2.79 0.00 0.00 177.10 174.87 2h3z s ASN 125 N 1.10 3.54 -0.13 -4.21 3.84 -1.26 -5.13 114.94 112.69 2h3z s ASN 125 Ca -0.06 -0.56 0.03 0.00 0.21 0.00 0.00 52.86 52.47 2h3z s ASN 125 Cb -0.06 -0.43 0.01 0.00 -0.55 0.00 0.00 41.25 40.22 2h3z s ASN 125 CO -0.11 0.23 -0.22 -0.94 -2.79 0.00 0.00 177.10 173.27 2h3z s SER 126 N -1.64 3.09 0.18 -4.21 1.04 -1.26 -5.13 113.70 105.77 2h3z s SER 126 Ca 0.14 -0.59 0.08 0.00 0.48 0.00 0.00 55.95 56.06 2h3z s SER 126 Cb -0.10 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.55 2h3z s SER 126 CO 0.05 0.10 -0.06 -1.10 0.98 0.00 0.00 173.24 173.21 2h3z s GLN 127 N 0.70 2.18 0.40 4.02 -0.21 -1.26 -5.14 119.66 120.35 2h3z s GLN 127 Ca -0.10 -1.21 0.07 0.00 0.02 0.00 0.00 55.36 54.14 2h3z s GLN 127 Cb -0.16 -2.23 -0.08 0.00 1.00 0.00 0.00 33.01 31.54 2h3z s GLN 127 CO 0.01 0.44 -0.00 0.14 -2.12 0.00 0.00 175.29 173.76 2h3z s VAL 128 N -1.71 2.00 -0.33 1.09 -7.23 -1.26 -5.12 120.40 107.84 2h3z s VAL 128 Ca 0.26 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.44 2h3z s VAL 128 Cb -0.09 -2.94 0.09 0.00 0.56 0.00 0.00 36.38 34.00 2h3z s VAL 128 CO 0.16 -0.03 0.03 -0.94 -0.31 0.00 0.00 175.10 174.02 2h3z s SER 129 N -3.69 4.74 -0.17 4.85 1.04 -1.26 -5.07 113.70 114.14 2h3z s SER 129 Ca 0.35 -2.05 -0.28 0.00 0.48 0.00 0.00 55.95 54.44 2h3z s SER 129 Cb 0.09 -1.63 -0.06 0.00 0.10 0.00 0.00 66.02 64.53 2h3z s SER 129 CO 0.18 -0.36 2.17 -1.10 0.98 0.00 0.00 173.24 175.11 2h3z s GLN 130 N 0.93 3.32 -0.16 4.02 -0.21 -1.26 -4.81 119.66 121.50 2h3z s GLN 130 Ca 0.08 2.13 -0.08 0.00 0.02 0.00 0.00 55.36 57.51 2h3z s GLN 130 Cb -0.19 -4.33 -0.07 0.00 1.00 0.00 0.00 33.01 29.42 2h3z s GLN 130 CO -0.07 -1.90 -0.20 -1.71 -2.12 0.00 0.00 175.29 169.29 2h3z n ASN 131 N 10.92 1.11 0.00 5.90 2.85 -1.26 -5.33 115.26 129.46 2h3z n ASN 131 Ca 0.28 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.93 2h3z n ASN 131 Cb 0.44 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2h3z n ASN 131 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93