#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3z n ALA 3 N 0.00 2.65 -1.77 4.61 0.00 -1.26 -4.87 120.51 119.87 2h3z n ALA 3 Ca 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 2h3z n ALA 3 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 2h3z n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2h3z s ARG 4 N -2.11 4.17 -0.13 0.00 0.52 -1.26 -4.98 118.95 115.16 2h3z s ARG 4 Ca 0.43 2.30 -0.24 0.00 -0.52 0.00 0.00 55.73 57.71 2h3z s ARG 4 Cb 0.22 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.71 2h3z s ARG 4 CO 0.39 -0.38 0.76 0.00 0.02 0.00 0.00 175.30 176.09 2h3z s ALA 5 N -1.17 3.45 -0.07 2.13 0.00 -1.26 -4.91 121.76 119.92 2h3z s ALA 5 Ca 0.52 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2h3z s ALA 5 Cb -0.41 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2h3z s ALA 5 CO 0.55 -0.44 -0.04 0.43 0.00 0.00 0.00 175.76 176.26 2h3z n SER 6 N 4.68 3.40 -0.04 0.00 7.64 -1.26 -4.89 113.62 123.15 2h3z n SER 6 Ca 0.02 -0.03 -0.08 0.00 1.01 0.00 0.00 58.87 59.78 2h3z n SER 6 Cb 0.50 0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 2h3z n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2h3z n VAL 7 N -2.57 0.43 -4.12 0.44 0.31 -1.26 -4.77 118.33 106.80 2h3z n VAL 7 Ca -0.13 -0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 63.75 2h3z n VAL 7 Cb 0.67 -1.61 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 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 -6.43 3.57 0.00 7.52 1.43 -1.26 -4.72 118.68 118.79 2h3z s LEU 8 Ca -0.11 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2h3z s LEU 8 Cb 0.04 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2h3z s LEU 8 CO 0.14 0.15 0.00 -1.54 0.23 0.00 0.00 176.35 175.33 2h3z n SER 9 N 3.68 -0.31 0.38 2.29 3.41 -1.26 -4.51 113.62 117.30 2h3z n SER 9 Ca -0.17 -0.40 -0.15 0.00 -0.26 0.00 0.00 58.87 57.90 2h3z n SER 9 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.16 -1.02 1.83 5.00 0.00 -1.99 0.25 103.07 106.98 2h3z h GLY 10 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2h3z h GLY 10 CO 0.00 -0.37 0.10 -1.33 0.00 0.00 0.00 176.54 174.94 2h3z h GLY 11 N -1.09 0.25 1.18 4.60 0.00 -2.01 -2.29 103.07 103.71 2h3z h GLY 11 Ca -0.10 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 46.91 2h3z h GLY 11 CO 0.16 0.09 -0.81 0.83 0.00 0.00 0.00 176.54 176.82 2h3z h GLU 12 N 0.24 0.80 -0.17 4.80 5.08 -1.88 -3.20 114.58 120.24 2h3z h GLU 12 Ca 0.06 -0.67 0.04 0.00 -1.00 0.00 0.00 59.36 57.79 2h3z h GLU 12 Cb -0.01 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2h3z h GLU 12 CO -0.01 1.27 -0.05 1.25 -1.00 0.00 0.00 179.01 180.46 2h3z h LEU 13 N 0.53 -0.19 0.10 1.33 6.46 0.07 -0.11 115.31 123.49 2h3z h LEU 13 Ca -0.06 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2h3z h LEU 13 Cb 1.44 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.47 2h3z h LEU 13 CO 0.17 -0.07 -0.25 -0.78 -0.62 0.00 0.00 178.44 176.88 2h3z h ASP 14 N -0.02 -0.74 -0.60 1.25 1.82 -1.56 -1.75 116.42 114.82 2h3z h ASP 14 Ca 0.09 0.07 0.12 0.00 -0.39 0.00 0.00 57.03 56.93 2h3z h ASP 14 Cb 0.15 0.27 -0.10 0.00 0.68 0.00 0.00 39.33 40.32 2h3z h ASP 14 CO -0.19 -0.28 -0.03 0.11 -1.61 0.00 0.00 179.24 177.24 2h3z h LYS 15 N -0.39 0.08 -0.49 0.28 1.57 -1.53 -1.58 116.57 114.53 2h3z h LYS 15 Ca -0.01 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2h3z h LYS 15 Cb 0.38 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 2h3z h LYS 15 CO -0.12 0.06 -0.42 2.35 -0.57 0.00 0.00 179.45 180.75 2h3z h TRP 16 N 0.09 -1.23 0.00 -1.35 2.91 -0.63 0.73 115.95 116.47 2h3z h TRP 16 Ca 0.31 0.07 -0.00 0.00 1.13 0.00 0.00 58.89 60.40 2h3z h TRP 16 Cb 0.50 0.61 -0.00 0.00 -0.51 0.00 0.00 29.16 29.75 2h3z h TRP 16 CO -0.39 -0.43 -0.01 0.93 -1.03 0.00 0.00 178.44 177.51 2h3z h GLU 17 N -0.27 0.00 0.03 2.65 5.08 -0.43 -3.18 114.58 118.46 2h3z h GLU 17 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2h3z h GLU 17 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2h3z h GLU 17 CO -0.62 0.01 -0.01 -0.22 -1.00 0.00 0.00 179.01 177.16 2h3z h LYS 18 N 0.00 -0.03 -6.17 2.33 1.63 0.13 -3.33 116.57 111.13 2h3z h LYS 18 Ca -0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.21 2h3z h LYS 18 Cb 0.13 0.01 0.17 0.00 -0.60 0.00 0.00 32.23 31.94 2h3z h LYS 18 CO 0.00 -0.02 -0.87 -0.89 -3.45 0.00 0.00 179.45 174.22 2h3z n ILE 19 N -2.19 0.81 -4.38 2.00 5.41 -0.54 -4.55 119.36 115.93 2h3z n ILE 19 Ca -0.00 -0.50 -0.24 0.00 1.00 0.00 0.00 62.75 63.01 2h3z n ILE 19 Cb 0.01 -0.23 -0.09 0.00 -0.71 0.00 0.00 39.64 38.63 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 -1.35 2.01 0.27 0.38 0.52 -1.26 -1.13 118.95 118.38 2h3z s ARG 20 Ca 0.61 -1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 2h3z s ARG 20 Cb -0.50 -1.93 0.36 0.00 0.52 0.00 0.00 34.95 33.39 2h3z s ARG 20 CO 0.62 0.26 1.75 -0.07 0.02 0.00 0.00 175.30 177.88 2h3z h LEU 21 N 1.98 0.69 -9.07 2.53 3.38 -1.69 -1.45 115.31 111.69 2h3z h LEU 21 Ca -0.42 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 56.83 2h3z h LEU 21 Cb 1.25 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 2h3z h LEU 21 CO 0.63 0.80 -0.74 -0.13 0.09 0.00 0.00 178.44 179.09 2h3z s ARG 22 N -4.86 1.52 0.07 1.13 0.52 -1.26 -4.05 118.95 112.01 2h3z s ARG 22 Ca -0.09 -1.69 -0.18 0.00 -0.52 0.00 0.00 55.73 53.25 2h3z s ARG 22 Cb 0.14 -1.45 -0.12 0.00 0.52 0.00 0.00 34.95 34.05 2h3z s ARG 22 CO 0.81 0.25 1.38 -1.00 0.02 0.00 0.00 175.30 176.76 2h3z h PRO 23 N 2.40 0.52 -0.43 3.54 0.13 -1.93 -3.28 132.00 132.95 2h3z h PRO 23 Ca -0.39 -0.27 -0.22 0.00 -0.87 0.00 0.00 66.00 64.24 2h3z h PRO 23 Cb 1.24 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2h3z h PRO 23 CO 0.61 0.86 -0.00 0.41 -0.23 0.00 0.00 178.00 179.65 2h3z n GLY 24 N 0.18 4.87 3.21 1.56 0.00 -1.26 -4.98 105.19 108.77 2h3z n GLY 24 Ca -0.05 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.13 1.97 0.01 -0.02 0.00 -1.24 -5.05 105.19 99.73 2h3z n GLY 25 Ca 0.37 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2h3z n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3z n LYS 26 N -2.03 4.99 -2.90 1.61 4.76 -1.26 -4.94 118.16 118.38 2h3z n LYS 26 Ca 0.13 -0.13 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2h3z n LYS 26 Cb 0.49 -0.64 -0.05 0.00 -1.84 0.00 0.00 35.03 32.99 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2h3z s LYS 27 N -0.83 3.35 0.82 1.97 2.20 -1.26 -5.04 119.74 120.95 2h3z s LYS 27 Ca 0.00 -0.24 -0.08 0.00 -0.36 0.00 0.00 55.97 55.30 2h3z s LYS 27 Cb 0.01 -4.01 0.15 0.00 -1.51 0.00 0.00 37.83 32.46 2h3z s LYS 27 CO 0.02 -1.33 1.13 -0.65 -0.36 0.00 0.00 175.35 174.16 2h3z s GLN 28 N 3.62 1.31 0.21 4.03 -0.21 -1.26 -2.07 119.66 125.30 2h3z s GLN 28 Ca 0.29 -0.73 -0.27 0.00 0.02 0.00 0.00 55.36 54.67 2h3z s GLN 28 Cb -0.13 -2.12 -0.09 0.00 1.00 0.00 0.00 33.01 31.68 2h3z s GLN 28 CO 0.20 -1.82 0.86 0.71 -2.12 0.00 0.00 175.29 173.13 2h3z s TYR 29 N -3.46 3.92 0.32 0.91 2.02 -0.28 -4.67 117.35 116.11 2h3z s TYR 29 Ca 0.69 1.77 -0.02 0.00 -0.37 0.00 0.00 57.07 59.14 2h3z s TYR 29 Cb -0.05 -2.88 -0.01 0.00 -0.40 0.00 0.00 41.96 38.63 2h3z s TYR 29 CO 0.48 0.46 0.42 0.15 -1.57 0.00 0.00 175.55 175.49 2h3z s LYS 30 N -1.26 1.80 0.27 -0.62 1.02 -1.26 -4.00 119.74 115.70 2h3z s LYS 30 Ca 0.39 -1.74 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2h3z s LYS 30 Cb -0.24 0.42 0.62 0.00 -0.52 0.00 0.00 37.83 38.10 2h3z s LYS 30 CO 0.29 -0.73 1.70 -0.07 -0.92 0.00 0.00 175.35 175.62 2h3z h LEU 31 N 2.17 0.22 -0.85 3.17 3.38 -1.98 -0.57 115.31 120.85 2h3z h LEU 31 Ca -0.28 0.15 0.28 0.00 0.09 0.00 0.00 57.88 58.11 2h3z h LEU 31 Cb 1.24 0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.99 2h3z h LEU 31 CO 0.39 -0.00 0.17 1.17 0.09 0.00 0.00 178.44 180.26 2h3z n LYS 32 N -5.08 -0.06 0.04 1.13 4.81 -1.26 0.17 118.16 117.91 2h3z n LYS 32 Ca 0.19 1.24 -0.16 0.00 -0.87 0.00 0.00 58.31 58.70 2h3z n LYS 32 Cb 0.57 -2.05 -0.06 0.00 0.02 0.00 0.00 35.03 33.50 2h3z n LYS 32 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2h3z h HIS 33 N 0.00 0.84 0.00 5.64 3.86 -1.51 -0.31 115.15 123.67 2h3z h HIS 33 Ca 0.59 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2h3z h HIS 33 Cb 1.36 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2h3z h HIS 33 CO -0.28 1.26 0.00 -0.89 0.86 0.00 0.00 177.93 178.88 2h3z n ILE 34 N -3.82 0.84 -0.05 2.45 5.41 0.44 -1.80 119.36 122.83 2h3z n ILE 34 Ca -0.08 0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.82 2h3z n ILE 34 Cb 0.83 -1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.69 2h3z n ILE 34 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2h3z n VAL 35 N -1.35 0.62 -0.11 1.39 0.31 -0.31 -4.29 118.33 114.59 2h3z n VAL 35 Ca 0.05 -0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 2h3z n VAL 35 Cb 0.11 -0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 2h3z n VAL 35 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2h3z h TRP 36 N 0.00 1.08 -0.25 3.52 7.01 -0.83 -1.25 115.95 125.23 2h3z h TRP 36 Ca -0.24 -0.33 -0.04 0.00 2.11 0.00 0.00 58.89 60.38 2h3z h TRP 36 Cb 1.46 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 2h3z h TRP 36 CO 0.01 1.15 -0.01 0.00 -2.79 0.00 0.00 178.44 176.80 2h3z h ALA 37 N 0.75 0.34 -0.51 2.65 0.00 -1.61 -2.07 119.26 118.81 2h3z h ALA 37 Ca 0.05 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2h3z h ALA 37 Cb 0.99 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2h3z h ALA 37 CO 0.10 0.09 -0.03 1.03 0.00 0.00 0.00 179.25 180.43 2h3z h SER 38 N 0.23 0.86 0.84 0.00 0.87 -1.74 -0.10 113.55 114.51 2h3z h SER 38 Ca 0.07 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2h3z h SER 38 Cb 0.44 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2h3z h SER 38 CO 0.02 0.94 -0.06 0.03 -0.53 0.00 0.00 176.83 177.23 2h3z h ARG 39 N 0.81 0.00 0.07 2.24 3.08 -1.14 -2.93 114.38 116.51 2h3z h ARG 39 Ca 0.15 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.86 2h3z h ARG 39 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2h3z h ARG 39 CO 0.03 0.06 -1.87 -1.91 -1.07 0.00 0.00 179.97 175.20 2h3z n GLU 40 N -3.21 0.70 -0.31 0.04 4.07 -0.79 -4.18 120.64 116.97 2h3z n GLU 40 Ca -0.00 0.27 -0.01 0.00 -0.06 0.00 0.00 57.16 57.36 2h3z n GLU 40 Cb 0.30 -1.75 0.11 0.00 -0.06 0.00 0.00 31.44 30.05 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 0.04 0.88 -2.78 4.31 3.38 -0.86 -0.18 115.31 120.11 2h3z h LEU 41 Ca -0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2h3z h LEU 41 Cb 2.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2h3z h LEU 41 CO 0.08 0.60 0.05 -0.33 0.09 0.00 0.00 178.44 178.93 2h3z h GLU 42 N 1.04 0.00 0.00 1.13 4.39 -1.39 0.16 114.58 119.90 2h3z h GLU 42 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2h3z h GLU 42 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2h3z h GLU 42 CO -0.13 0.00 -0.93 -0.09 -1.16 0.00 0.00 179.01 176.71 2h3z h ARG 43 N 0.00 0.00 -0.84 2.33 1.12 -1.21 -3.32 114.38 112.46 2h3z h ARG 43 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.69 2h3z h ARG 43 Cb 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 29.95 2h3z h ARG 43 CO -0.00 0.00 0.23 1.19 -3.11 0.00 0.00 179.97 178.28 2h3z n PHE 44 N -2.64 1.91 -1.47 2.20 3.72 0.48 -4.86 117.46 116.80 2h3z n PHE 44 Ca 0.00 -1.00 -0.16 0.00 -0.05 0.00 0.00 57.45 56.24 2h3z n PHE 44 Cb 0.54 -0.58 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.10 -0.25 -3.40 4.37 0.00 -1.20 -4.95 120.51 114.99 2h3z n ALA 45 Ca 0.32 0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.68 2h3z n ALA 45 Cb 1.16 -1.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.42 3.16 0.29 0.00 1.01 -0.75 -5.04 120.40 116.65 2h3z s VAL 46 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2h3z s VAL 46 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 2h3z s VAL 46 CO 0.00 0.47 1.43 0.20 0.00 0.00 0.00 175.10 177.20 2h3z s ASN 47 N 1.02 6.62 0.00 3.32 0.01 -1.26 -2.84 114.94 121.81 2h3z s ASN 47 Ca -0.00 2.74 0.15 0.00 -0.71 0.00 0.00 52.86 55.04 2h3z s ASN 47 Cb -0.15 -2.64 0.73 0.00 0.41 0.00 0.00 41.25 39.61 2h3z s ASN 47 CO -0.01 -0.70 1.41 -0.81 -1.51 0.00 0.00 177.10 175.48 2h3z n PRO 48 N 1.75 0.19 0.20 -0.60 -0.04 -1.26 -2.65 135.00 132.58 2h3z n PRO 48 Ca 0.05 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2h3z n PRO 48 Cb 0.40 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.85 2h3z n PRO 48 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2h3z h GLY 49 N 2.43 0.00 1.65 0.55 0.00 -1.98 -2.83 103.07 102.89 2h3z h GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h3z h GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2h3z n LEU 50 N -2.73 0.00 0.18 3.11 4.77 -1.09 -2.44 117.00 118.80 2h3z n LEU 50 Ca 0.02 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2h3z n LEU 50 Cb 0.35 -0.32 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2h3z n LEU 50 CO 0.27 -0.10 0.55 -0.07 -1.33 0.00 0.00 177.39 176.71 2h3z h LEU 51 N 0.00 0.00 -3.40 2.23 3.38 -1.74 -1.84 115.31 113.94 2h3z h LEU 51 Ca 0.00 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2h3z h LEU 51 Cb 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.78 2h3z h LEU 51 CO 0.00 0.00 0.41 -1.84 0.09 0.00 0.00 178.44 177.10 2h3z n GLU 52 N -2.96 2.28 -3.23 1.13 0.28 -1.02 -4.76 120.64 112.36 2h3z n GLU 52 Ca 0.03 -2.27 0.03 0.00 -0.16 0.00 0.00 57.16 54.79 2h3z n GLU 52 Cb 0.54 -1.92 -0.02 0.00 1.43 0.00 0.00 31.44 31.47 2h3z n GLU 52 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2h3z s THR 53 N -2.44 -0.83 0.38 3.84 -1.32 -1.23 -5.02 115.64 109.01 2h3z s THR 53 Ca 0.42 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.06 2h3z s THR 53 Cb 0.35 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.71 2h3z s THR 53 CO 0.09 0.00 1.78 0.77 -2.21 0.00 0.00 174.62 175.04 2h3z h SER 54 N 7.97 0.52 0.10 8.08 4.64 -1.86 0.60 113.55 133.60 2h3z h SER 54 Ca -0.20 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 2h3z h SER 54 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2h3z h SER 54 CO 0.15 0.12 -0.27 -0.08 -0.87 0.00 0.00 176.83 175.89 2h3z h GLU 55 N 0.47 0.27 0.00 4.77 4.81 -1.95 -2.82 114.58 120.13 2h3z h GLU 55 Ca 0.59 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.64 2h3z h GLU 55 Cb 1.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2h3z h GLU 55 CO -0.32 0.53 -0.86 0.78 -0.73 0.00 0.00 179.01 178.40 2h3z h GLY 56 N 1.00 0.00 2.00 1.92 0.00 -0.17 -3.30 103.07 104.52 2h3z h GLY 56 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2h3z h GLY 56 CO 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.36 2h3z h ARG 58 N 0.00 0.97 -0.08 0.00 2.43 -1.61 -2.63 114.38 113.46 2h3z h ARG 58 Ca -0.00 -0.40 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2h3z h ARG 58 Cb 0.71 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2h3z h ARG 58 CO 0.03 1.07 0.12 0.37 -1.51 0.00 0.00 179.97 180.04 2h3z h GLN 59 N 0.84 0.00 0.12 0.20 4.15 -1.70 0.15 115.11 118.88 2h3z h GLN 59 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2h3z h GLN 59 Cb 0.76 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2h3z h GLN 59 CO 0.06 0.00 -0.06 0.82 -1.93 0.00 0.00 178.83 177.72 2h3z h ILE 60 N 0.00 0.30 -0.88 2.39 2.04 -1.58 -3.17 117.51 116.61 2h3z h ILE 60 Ca 0.04 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2h3z h ILE 60 Cb 0.27 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2h3z h ILE 60 CO -0.00 0.09 0.51 -0.07 0.00 0.00 0.00 178.15 178.68 2h3z h LEU 61 N -1.02 1.09 -1.19 1.44 3.38 -1.40 -1.21 115.31 116.39 2h3z h LEU 61 Ca -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2h3z h LEU 61 Cb 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2h3z h LEU 61 CO 0.03 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2h3z n GLY 62 N -1.17 -0.99 0.11 0.83 0.00 0.50 0.20 105.19 104.66 2h3z n GLY 62 Ca 0.09 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 2h3z n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h3z n GLN 63 N -2.25 0.57 0.10 1.61 6.02 -0.51 -4.33 117.38 118.59 2h3z n GLN 63 Ca -0.00 0.50 -0.04 0.00 -0.01 0.00 0.00 57.00 57.44 2h3z n GLN 63 Cb 0.10 -1.69 0.12 0.00 1.02 0.00 0.00 30.24 29.79 2h3z n GLN 63 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2h3z h LEU 64 N -1.00 0.20 -0.40 1.08 3.38 -1.23 -3.24 115.31 114.09 2h3z h LEU 64 Ca -0.42 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.48 2h3z h LEU 64 Cb 1.35 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2h3z h LEU 64 CO -0.25 0.78 -0.54 -0.61 0.09 0.00 0.00 178.44 177.91 2h3z h GLN 65 N 0.13 -0.37 0.00 1.13 4.15 -0.46 0.53 115.11 120.22 2h3z h GLN 65 Ca -0.01 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2h3z h GLN 65 Cb 1.14 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2h3z h GLN 65 CO 0.09 -0.25 0.00 -0.35 -1.93 0.00 0.00 178.83 176.40 2h3z n PRO 66 N -5.29 0.17 0.00 -2.39 -0.04 -1.24 -1.85 135.00 124.36 2h3z n PRO 66 Ca -0.03 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2h3z n PRO 66 Cb 0.33 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2h3z n PRO 66 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h3z n SER 67 N -1.33 2.26 0.31 3.54 7.64 0.14 -4.42 113.62 121.76 2h3z n SER 67 Ca 0.06 -1.63 0.21 0.00 1.01 0.00 0.00 58.87 58.52 2h3z n SER 67 Cb 0.13 0.04 1.06 0.00 -1.01 0.00 0.00 64.21 64.43 2h3z n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2h3z h LEU 68 N 3.00 0.00 -0.67 -3.43 3.38 0.55 -2.65 115.31 115.49 2h3z h LEU 68 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2h3z h LEU 68 Cb 0.65 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 2h3z h LEU 68 CO 0.00 0.00 0.24 -0.61 0.09 0.00 0.00 178.44 178.16 2h3z h GLN 69 N 0.00 0.39 -1.24 1.13 5.75 -1.79 -3.15 115.11 116.20 2h3z h GLN 69 Ca 0.00 -0.02 -0.44 0.00 -0.15 0.00 0.00 58.65 58.04 2h3z h GLN 69 Cb 0.11 -0.09 -0.41 0.00 1.07 0.00 0.00 27.48 28.17 2h3z h GLN 69 CO 0.00 0.26 -1.05 2.41 -2.65 0.00 0.00 178.83 177.80 2h3z n THR 70 N -5.02 1.37 -3.64 2.39 -1.04 -1.02 -5.08 114.28 102.25 2h3z n THR 70 Ca 0.11 -3.74 -0.36 0.00 -2.04 0.00 0.00 64.05 58.02 2h3z n THR 70 Cb 0.34 0.01 -0.08 0.00 -1.82 0.00 0.00 70.33 68.78 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 -3.21 2.04 0.69 3.41 0.00 -1.09 -5.09 107.32 104.08 2h3z s GLY 71 Ca 0.34 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 2h3z s GLY 71 CO -0.04 0.36 0.63 -1.14 0.00 0.00 0.00 173.10 172.92 2h3z n SER 72 N 3.96 -1.49 -0.35 1.64 3.41 -1.26 -4.55 113.62 114.97 2h3z n SER 72 Ca -0.14 -0.91 0.02 0.00 -0.26 0.00 0.00 58.87 57.58 2h3z n SER 72 Cb 0.52 -0.57 0.16 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.10 -0.96 4.33 4.11 -1.98 0.59 114.58 121.76 2h3z h GLU 73 Ca -0.24 -0.07 0.03 0.00 0.07 0.00 0.00 59.36 59.16 2h3z h GLU 73 Cb 0.71 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2h3z h GLU 73 CO 0.15 0.73 0.63 1.49 0.07 0.00 0.00 179.01 182.09 2h3z h GLU 74 N 1.13 1.19 -0.01 1.06 4.57 -2.00 0.96 114.58 121.48 2h3z h GLU 74 Ca 0.41 -0.07 -0.23 0.00 -1.18 0.00 0.00 59.36 58.29 2h3z h GLU 74 Cb 0.15 -0.27 0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2h3z h GLU 74 CO -0.17 0.79 -0.89 1.25 -1.18 0.00 0.00 179.01 178.81 2h3z h LEU 75 N 1.23 0.81 -0.01 1.64 5.85 -1.61 -3.06 115.31 120.16 2h3z h LEU 75 Ca 0.38 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2h3z h LEU 75 Cb -0.02 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2h3z h LEU 75 CO -0.11 1.43 0.00 -0.09 -0.34 0.00 0.00 178.44 179.33 2h3z h ARG 76 N 0.26 0.01 -0.51 1.25 2.43 -0.53 -2.44 114.38 114.85 2h3z h ARG 76 Ca -0.11 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2h3z h ARG 76 Cb 1.56 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 31.04 2h3z h ARG 76 CO 0.18 0.09 0.12 0.77 -1.51 0.00 0.00 179.97 179.62 2h3z h SER 77 N -0.08 0.04 0.21 -3.80 0.02 -0.92 -1.68 113.55 107.34 2h3z h SER 77 Ca 0.00 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2h3z h SER 77 Cb 0.09 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2h3z h SER 77 CO -0.00 0.05 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.32 2h3z h LEU 78 N 0.26 -0.98 -0.63 5.07 -0.00 -1.41 -0.41 115.31 117.21 2h3z h LEU 78 Ca 0.26 0.10 0.13 0.00 -0.00 0.00 0.00 57.88 58.36 2h3z h LEU 78 Cb 0.34 0.36 -0.10 0.00 -0.00 0.00 0.00 40.66 41.26 2h3z h LEU 78 CO -0.32 -0.45 0.09 0.22 -0.00 0.00 0.00 178.44 177.98 2h3z h TYR 79 N -0.63 0.13 0.51 1.13 3.20 -1.02 0.41 116.97 120.70 2h3z h TYR 79 Ca 0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2h3z h TYR 79 Cb 0.62 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2h3z h TYR 79 CO -0.27 -0.09 -0.32 -0.91 -1.64 0.00 0.00 178.16 174.94 2h3z h ASN 80 N 0.21 -0.80 0.77 -2.11 4.21 -0.84 0.18 115.58 117.20 2h3z h ASN 80 Ca 0.34 0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.86 2h3z h ASN 80 Cb 0.53 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2h3z h ASN 80 CO -0.47 -0.50 -0.40 0.74 -1.29 0.00 0.00 177.43 175.51 2h3z h THR 81 N -0.79 0.00 -0.89 2.81 2.02 -0.44 -2.78 112.91 112.84 2h3z h THR 81 Ca -0.06 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.36 2h3z h THR 81 Cb 0.65 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.92 2h3z h THR 81 CO 0.06 0.00 0.29 0.40 0.37 0.00 0.00 175.52 176.64 2h3z h ILE 82 N -1.08 0.34 -0.34 3.11 2.04 -0.24 0.97 117.51 122.31 2h3z h ILE 82 Ca -0.11 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.74 2h3z h ILE 82 Cb 0.84 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2h3z h ILE 82 CO 0.15 0.05 -0.13 0.00 0.00 0.00 0.00 178.15 178.22 2h3z h ALA 83 N 1.78 0.15 -0.51 1.87 0.00 -0.75 0.24 119.26 122.04 2h3z h ALA 83 Ca 0.57 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.59 2h3z h ALA 83 Cb 1.16 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2h3z h ALA 83 CO -0.63 -0.51 0.22 0.28 0.00 0.00 0.00 179.25 178.61 2h3z h VAL 84 N -0.07 1.21 0.90 0.00 2.07 -0.58 -1.95 116.25 117.83 2h3z h VAL 84 Ca 0.17 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2h3z h VAL 84 Cb 0.33 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2h3z h VAL 84 CO -0.39 0.24 -0.43 0.25 0.02 0.00 0.00 177.57 177.26 2h3z h LEU 85 N 0.68 -1.02 -0.58 2.57 5.85 -0.49 -2.00 115.31 120.32 2h3z h LEU 85 Ca 0.17 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.05 2h3z h LEU 85 Cb 0.17 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 2h3z h LEU 85 CO -0.02 -0.73 -0.04 0.22 -0.34 0.00 0.00 178.44 177.54 2h3z h TYR 86 N -1.21 -0.11 -0.65 1.25 5.03 -0.55 -0.30 116.97 120.43 2h3z h TYR 86 Ca -0.12 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.34 2h3z h TYR 86 Cb 0.93 0.14 -0.08 0.00 1.55 0.00 0.00 36.73 39.27 2h3z h TYR 86 CO -0.01 -0.18 0.25 0.00 -1.32 0.00 0.00 178.16 176.91 2h3z h VAL 88 N 0.43 1.01 -0.66 0.00 2.07 -0.29 0.15 116.25 118.98 2h3z h VAL 88 Ca 0.33 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2h3z h VAL 88 Cb 0.43 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2h3z h VAL 88 CO -0.32 0.19 0.41 0.45 0.02 0.00 0.00 177.57 178.32 2h3z h HIS 89 N 1.06 0.85 -0.45 1.57 3.86 -0.68 -1.38 115.15 119.98 2h3z h HIS 89 Ca 0.45 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.51 2h3z h HIS 89 Cb 0.29 -0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 2h3z h HIS 89 CO -0.01 0.55 0.20 1.04 0.86 0.00 0.00 177.93 180.57 2h3z n GLN 90 N -4.42 2.37 -3.00 2.45 1.13 -0.55 -4.85 117.38 110.52 2h3z n GLN 90 Ca 0.07 -1.71 -0.22 0.00 -1.94 0.00 0.00 57.00 53.20 2h3z n GLN 90 Cb 0.06 -1.78 0.02 0.00 0.11 0.00 0.00 30.24 28.65 2h3z n GLN 90 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2h3z n ARG 91 N -0.07 -4.00 -3.37 -1.09 1.74 -0.52 -4.94 116.66 104.41 2h3z n ARG 91 Ca 0.25 0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 57.71 2h3z n ARG 91 Cb 0.99 -5.58 -0.09 0.00 -1.02 0.00 0.00 32.46 26.76 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2h3z s ILE 92 N -3.06 5.13 -0.30 0.55 1.01 0.43 -5.00 121.20 119.97 2h3z s ILE 92 Ca 0.27 -0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 2h3z s ILE 92 Cb -0.13 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2h3z s ILE 92 CO 0.34 -0.19 0.38 1.51 0.00 0.00 0.00 174.94 176.97 2h3z s ASP 93 N 1.75 6.23 -0.02 3.58 -4.77 -1.26 -3.82 116.67 118.35 2h3z s ASP 93 Ca 0.12 0.09 0.05 0.00 -3.30 0.00 0.00 52.55 49.51 2h3z s ASP 93 Cb -0.17 -2.21 -0.03 0.00 -1.09 0.00 0.00 42.92 39.43 2h3z s ASP 93 CO 0.12 -0.26 -0.16 0.68 0.70 0.00 0.00 175.17 176.26 2h3z s VAL 94 N 2.08 2.94 0.23 2.11 -7.23 -1.26 -5.02 120.40 114.24 2h3z s VAL 94 Ca 0.14 -0.86 -0.06 0.00 -1.81 0.00 0.00 61.98 59.39 2h3z s VAL 94 Cb -0.16 -2.16 0.17 0.00 0.56 0.00 0.00 36.38 34.78 2h3z s VAL 94 CO 0.11 0.53 1.80 0.50 -0.31 0.00 0.00 175.10 177.73 2h3z h LYS 95 N 5.15 1.12 -3.51 4.82 3.64 -1.97 -3.42 116.57 122.40 2h3z h LYS 95 Ca -0.46 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 58.68 2h3z h LYS 95 Cb 1.15 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.71 2h3z h LYS 95 CO 0.50 0.91 -0.03 0.16 -2.27 0.00 0.00 179.45 178.72 2h3z s ASP 96 N -6.40 -0.06 0.22 4.20 1.47 -1.26 -4.03 116.67 110.81 2h3z s ASP 96 Ca -0.12 -0.91 0.16 0.00 1.18 0.00 0.00 52.55 52.87 2h3z s ASP 96 Cb 0.16 0.63 0.84 0.00 -0.34 0.00 0.00 42.92 44.21 2h3z s ASP 96 CO 0.83 -1.22 1.49 0.41 0.68 0.00 0.00 175.17 177.36 2h3z n THR 97 N -0.42 1.26 -0.04 2.11 -1.04 -0.55 -2.23 114.28 113.38 2h3z n THR 97 Ca -0.02 0.61 -0.11 0.00 -2.04 0.00 0.00 64.05 62.49 2h3z n THR 97 Cb 0.61 -1.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.42 2h3z n THR 97 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2h3z h LYS 98 N 0.00 -0.03 0.00 -2.82 1.63 -1.86 -3.14 116.57 110.36 2h3z h LYS 98 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2h3z h LYS 98 Cb 0.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2h3z h LYS 98 CO 0.00 0.68 0.00 0.93 -3.45 0.00 0.00 179.45 177.61 2h3z h GLU 99 N -0.92 0.00 -0.09 1.90 4.39 -1.85 -2.62 114.58 115.40 2h3z h GLU 99 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 2h3z h GLU 99 Cb 0.73 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2h3z h GLU 99 CO 0.01 0.00 -0.86 0.00 -1.16 0.00 0.00 179.01 176.99 2h3z h ALA 100 N 2.07 0.31 -0.15 3.43 0.00 -1.52 -2.49 119.26 120.90 2h3z h ALA 100 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 2h3z h ALA 100 Cb 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2h3z h ALA 100 CO 0.00 0.71 -0.52 -0.07 0.00 0.00 0.00 179.25 179.37 2h3z h LEU 101 N 0.43 0.48 -0.01 0.00 3.38 -1.42 -2.66 115.31 115.52 2h3z h LEU 101 Ca -0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2h3z h LEU 101 Cb 1.49 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2h3z h LEU 101 CO 0.17 0.91 -0.00 -0.78 0.09 0.00 0.00 178.44 178.83 2h3z h ASP 102 N 0.34 0.01 -0.26 -0.43 1.82 -1.55 0.10 116.42 116.47 2h3z h ASP 102 Ca 0.01 -0.42 0.04 0.00 -0.39 0.00 0.00 57.03 56.27 2h3z h ASP 102 Cb 1.03 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2h3z h ASP 102 CO 0.09 0.44 0.18 0.11 -1.61 0.00 0.00 179.24 178.44 2h3z h LYS 103 N -0.41 0.16 0.00 0.28 1.79 -1.47 -0.85 116.57 116.09 2h3z h LYS 103 Ca 0.00 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.24 2h3z h LYS 103 Cb 0.43 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2h3z h LYS 103 CO 0.00 0.11 -1.19 0.82 -1.08 0.00 0.00 179.45 178.11 2h3z h ILE 104 N 0.17 1.28 0.02 1.86 2.04 -1.36 -3.08 117.51 118.44 2h3z h ILE 104 Ca 0.11 -2.98 -0.00 0.00 1.00 0.00 0.00 64.86 62.99 2h3z h ILE 104 Cb 0.23 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2h3z h ILE 104 CO -0.02 0.73 -0.01 -0.33 0.00 0.00 0.00 178.15 178.52 2h3z h GLU 105 N 0.00 -0.02 -0.49 2.37 5.08 0.43 -0.49 114.58 121.45 2h3z h GLU 105 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2h3z h GLU 105 Cb 1.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 2h3z h GLU 105 CO 0.10 0.44 0.25 0.93 -1.00 0.00 0.00 179.01 179.73 2h3z h GLU 106 N -0.49 0.70 -0.63 2.33 4.39 -1.35 -2.78 114.58 116.75 2h3z h GLU 106 Ca -0.00 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2h3z h GLU 106 Cb 0.47 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2h3z h GLU 106 CO 0.00 0.58 0.14 0.93 -1.16 0.00 0.00 179.01 179.50 2h3z h GLU 107 N 0.65 1.01 -0.88 2.33 4.39 -1.58 -2.71 114.58 117.80 2h3z h GLU 107 Ca 0.17 -0.25 0.14 0.00 0.34 0.00 0.00 59.36 59.75 2h3z h GLU 107 Cb 0.10 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.55 2h3z h GLU 107 CO -0.02 0.93 0.57 1.96 -1.16 0.00 0.00 179.01 181.28 2h3z h GLN 108 N 0.93 0.68 -0.46 2.33 4.20 -0.82 0.14 115.11 122.11 2h3z h GLN 108 Ca 0.20 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2h3z h GLN 108 Cb 0.37 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2h3z h GLN 108 CO 0.00 0.45 0.10 -0.97 -0.67 0.00 0.00 178.83 177.74 2h3z h ASN 109 N 0.70 0.71 1.12 1.46 -0.73 -1.23 0.26 115.58 117.86 2h3z h ASN 109 Ca 0.43 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 2h3z h ASN 109 Cb 0.67 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2h3z h ASN 109 CO -0.19 0.77 -0.08 0.50 -0.37 0.00 0.00 177.43 178.06 2h3z h LYS 110 N 0.61 0.00 0.18 6.67 3.11 -1.13 -3.12 116.57 122.89 2h3z h LYS 110 Ca 0.14 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.63 2h3z h LYS 110 Cb 0.35 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.58 2h3z h LYS 110 CO 0.00 0.08 -1.80 1.03 -2.81 0.00 0.00 179.45 175.95 2h3z h SER 111 N 0.00 0.59 -0.33 4.20 0.87 -0.55 -3.34 113.55 114.99 2h3z h SER 111 Ca -0.00 -0.94 0.07 0.00 -1.23 0.00 0.00 61.79 59.69 2h3z h SER 111 Cb 0.66 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2h3z h SER 111 CO 0.01 1.81 0.23 0.11 -0.53 0.00 0.00 176.83 178.46 2h3z h LYS 112 N 0.10 0.12 -0.02 2.24 6.56 -0.45 0.41 116.57 125.53 2h3z h LYS 112 Ca -0.36 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2h3z h LYS 112 Cb 2.09 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 33.72 2h3z h LYS 112 CO 0.16 0.08 0.04 -0.22 -2.06 0.00 0.00 179.45 177.46 2h3z h LYS 113 N 0.13 0.00 0.00 3.15 3.64 -1.66 0.98 116.57 122.81 2h3z h LYS 113 Ca 0.15 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2h3z h LYS 113 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2h3z h LYS 113 CO -0.02 0.00 -0.90 0.87 -2.27 0.00 0.00 179.45 177.13 2h3z h LYS 114 N 0.00 0.00 0.15 1.90 1.57 -1.11 -1.00 116.57 118.08 2h3z h LYS 114 Ca 0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.50 2h3z h LYS 114 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2h3z h LYS 114 CO -0.00 0.16 -1.32 0.00 -0.57 0.00 0.00 179.45 177.72 2h3z h ALA 115 N 1.75 0.06 -1.04 3.86 0.00 -0.83 -3.38 119.26 119.68 2h3z h ALA 115 Ca -0.05 -0.91 -0.38 0.00 0.00 0.00 0.00 54.91 53.57 2h3z h ALA 115 Cb 1.24 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.70 2h3z h ALA 115 CO 0.02 0.94 -1.14 1.04 0.00 0.00 0.00 179.25 180.11 2h3z n GLN 116 N -3.56 1.45 -0.24 0.00 6.02 -0.75 -4.91 117.38 115.39 2h3z n GLN 116 Ca -0.11 -3.42 0.17 0.00 -0.01 0.00 0.00 57.00 53.63 2h3z n GLN 116 Cb 1.04 -1.38 0.48 0.00 1.02 0.00 0.00 30.24 31.40 2h3z n GLN 116 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2h3z h GLN 117 N 2.93 0.46 -0.62 -1.09 4.15 -1.37 0.38 115.11 119.96 2h3z h GLN 117 Ca -0.05 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.15 2h3z h GLN 117 Cb 1.15 -0.10 -0.11 0.00 0.21 0.00 0.00 27.48 28.63 2h3z h GLN 117 CO 0.53 0.31 0.19 0.00 -1.93 0.00 0.00 178.83 177.93 2h3z n ALA 118 N -2.49 4.32 -1.99 3.38 0.00 -1.26 -4.26 120.51 118.21 2h3z n ALA 118 Ca 0.18 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 51.15 2h3z n ALA 118 Cb 0.63 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2h3z n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 119 N -0.38 1.98 -2.53 0.00 0.00 0.97 -4.91 120.51 115.63 2h3z n ALA 119 Ca 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2h3z n ALA 119 Cb 1.27 -0.16 0.05 0.00 0.00 0.00 0.00 19.45 20.61 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 0.00 2.80 -0.11 0.00 0.00 0.88 -4.88 120.51 119.19 2h3z n ALA 120 Ca 0.00 -2.73 -0.19 0.00 0.00 0.00 0.00 53.44 50.53 2h3z n ALA 120 Cb 0.57 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 2h3z n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2h3z n ASP 121 N -0.21 1.95 -0.93 0.00 -0.08 -1.26 -5.01 116.55 111.00 2h3z n ASP 121 Ca 0.11 0.34 0.01 0.00 -1.51 0.00 0.00 54.79 53.74 2h3z n ASP 121 Cb 0.95 -0.78 -0.00 0.00 2.34 0.00 0.00 41.12 43.62 2h3z n ASP 121 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2h3z n THR 122 N -4.37 0.00 0.09 5.18 -2.24 -1.26 -4.92 114.28 106.76 2h3z n THR 122 Ca -0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2h3z n THR 122 Cb 0.68 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2h3z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h3z n GLY 123 N -0.20 -0.17 3.44 3.38 0.00 -1.26 -5.12 105.19 105.25 2h3z n GLY 123 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2h3z n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3z s ASN 124 N -5.42 3.29 0.69 1.61 -0.87 -1.26 -5.16 114.94 107.83 2h3z s ASN 124 Ca 0.00 -1.04 -0.01 0.00 -1.57 0.00 0.00 52.86 50.24 2h3z s ASN 124 Cb 0.00 -0.25 0.12 0.00 -0.02 0.00 0.00 41.25 41.10 2h3z s ASN 124 CO 0.00 -0.04 0.83 0.59 -2.57 0.00 0.00 177.10 175.91 2h3z n ASN 125 N -0.56 1.04 -3.94 -1.22 3.02 -1.26 -5.11 115.26 107.23 2h3z n ASN 125 Ca -0.06 -1.89 -0.28 0.00 -0.03 0.00 0.00 54.58 52.32 2h3z n ASN 125 Cb 0.60 -0.55 -0.17 0.00 -0.61 0.00 0.00 39.78 39.06 2h3z n ASN 125 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2h3z s SER 126 N -4.35 2.36 0.85 6.41 1.04 -1.26 -5.13 113.70 113.62 2h3z s SER 126 Ca 0.54 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.49 2h3z s SER 126 Cb -0.03 -0.94 0.10 0.00 0.10 0.00 0.00 66.02 65.25 2h3z s SER 126 CO 0.36 -0.11 1.10 0.00 0.98 0.00 0.00 173.24 175.58 2h3z s GLN 127 N 1.64 1.60 -0.06 4.02 1.03 -1.26 -5.06 119.66 121.57 2h3z s GLN 127 Ca 0.05 1.14 -0.04 0.00 0.04 0.00 0.00 55.36 56.55 2h3z s GLN 127 Cb -0.13 -1.82 0.02 0.00 0.03 0.00 0.00 33.01 31.11 2h3z s GLN 127 CO -0.09 -2.10 0.14 0.54 -2.54 0.00 0.00 175.29 171.25 2h3z s VAL 128 N -2.84 -0.02 0.20 3.63 0.11 -1.26 -5.16 120.40 115.06 2h3z s VAL 128 Ca 0.63 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.76 2h3z s VAL 128 Cb -0.19 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2h3z s VAL 128 CO 0.57 0.03 0.39 -0.94 -3.33 0.00 0.00 175.10 171.82 2h3z s SER 129 N 0.55 6.38 0.29 3.54 1.04 -1.26 -5.09 113.70 119.15 2h3z s SER 129 Ca -0.04 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 2h3z s SER 129 Cb -0.05 -2.00 -0.09 0.00 0.10 0.00 0.00 66.02 63.97 2h3z s SER 129 CO -0.03 -0.05 0.84 -1.58 0.98 0.00 0.00 173.24 173.41 2h3z s GLN 130 N -3.37 4.38 -0.12 4.02 0.74 -1.26 -5.06 119.66 118.99 2h3z s GLN 130 Ca 0.38 1.08 -0.07 0.00 0.05 0.00 0.00 55.36 56.80 2h3z s GLN 130 Cb -0.11 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 2h3z s GLN 130 CO 0.29 0.30 0.14 1.21 -0.55 0.00 0.00 175.29 176.67 2h3z s ASN 131 N -1.72 6.37 0.00 6.67 2.47 -1.26 -5.38 114.94 122.09 2h3z s ASN 131 Ca 0.48 0.46 0.25 0.00 0.42 0.00 0.00 52.86 54.47 2h3z s ASN 131 Cb -0.16 -2.06 0.35 0.00 -1.45 0.00 0.00 41.25 37.93 2h3z s ASN 131 CO 0.21 0.41 1.35 -1.22 -3.72 0.00 0.00 177.10 174.13