#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 4.47 -3.62 4.61 0.00 -1.26 -4.95 120.51 119.76 2h3z n ALA 3 Ca 0.00 -4.52 -0.39 0.00 0.00 0.00 0.00 53.44 48.53 2h3z n ALA 3 Cb 0.00 -2.69 -0.09 0.00 0.00 0.00 0.00 19.45 16.67 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 -0.49 2.37 0.33 0.00 3.00 -1.26 -5.03 118.95 117.87 2h3z s ARG 4 Ca 0.36 -1.85 -0.05 0.00 0.00 0.00 0.00 55.73 54.19 2h3z s ARG 4 Cb -0.02 -3.83 0.00 0.00 0.00 0.00 0.00 34.95 31.10 2h3z s ARG 4 CO -0.01 -1.16 0.49 0.00 0.00 0.00 0.00 175.30 174.62 2h3z s ALA 5 N 1.18 0.55 1.15 2.13 0.00 -1.26 -5.05 121.76 120.46 2h3z s ALA 5 Ca 0.07 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2h3z s ALA 5 Cb -0.24 1.12 0.18 0.00 0.00 0.00 0.00 23.12 24.17 2h3z s ALA 5 CO -0.02 -0.81 0.29 -1.13 0.00 0.00 0.00 175.76 174.09 2h3z n SER 6 N -1.25 -2.66 -0.05 0.00 3.41 -1.26 -4.93 113.62 106.88 2h3z n SER 6 Ca -0.00 -0.29 -0.13 0.00 -0.26 0.00 0.00 58.87 58.19 2h3z n SER 6 Cb 0.62 -0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 2h3z n SER 6 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2h3z h VAL 7 N -2.48 1.36 -3.28 -3.33 2.07 -1.92 -3.44 116.25 105.23 2h3z h VAL 7 Ca -0.47 -1.32 -0.68 0.00 0.82 0.00 0.00 66.70 65.05 2h3z h VAL 7 Cb 1.22 1.98 -0.14 0.00 -1.52 0.00 0.00 31.29 32.83 2h3z h VAL 7 CO 0.33 0.38 -0.61 -0.76 0.02 0.00 0.00 177.57 176.93 2h3z s LEU 8 N -9.08 3.63 0.00 2.57 1.43 -1.26 -4.49 118.68 111.48 2h3z s LEU 8 Ca -0.14 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2h3z s LEU 8 Cb 0.04 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2h3z s LEU 8 CO 0.74 0.38 0.00 -1.54 0.23 0.00 0.00 176.35 176.16 2h3z n SER 9 N 2.11 -0.12 0.20 2.29 3.41 -1.26 -4.68 113.62 115.57 2h3z n SER 9 Ca -0.19 -0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.06 2h3z n SER 9 Cb 0.54 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.06 -0.58 1.22 5.00 0.00 -1.91 -1.45 103.07 105.29 2h3z h GLY 10 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2h3z h GLY 10 CO 0.00 -0.21 0.47 -1.33 0.00 0.00 0.00 176.54 175.46 2h3z h GLY 11 N -1.02 1.11 1.25 4.60 0.00 -1.94 -2.45 103.07 104.61 2h3z h GLY 11 Ca -0.06 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 2h3z h GLY 11 CO 0.09 0.44 -0.18 0.83 0.00 0.00 0.00 176.54 177.72 2h3z h GLU 12 N 1.06 0.87 -0.71 4.80 5.08 -1.92 -3.06 114.58 120.69 2h3z h GLU 12 Ca 0.28 -0.34 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2h3z h GLU 12 Cb -0.05 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 2h3z h GLU 12 CO -0.05 0.98 0.23 1.25 -1.00 0.00 0.00 179.01 180.41 2h3z h LEU 13 N 0.76 0.15 0.41 1.33 5.85 -0.76 -0.42 115.31 122.63 2h3z h LEU 13 Ca 0.11 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2h3z h LEU 13 Cb 0.71 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2h3z h LEU 13 CO 0.05 0.05 -0.51 -0.78 -0.34 0.00 0.00 178.44 176.91 2h3z h ASP 14 N 0.35 -1.44 -0.24 1.25 3.58 -1.49 -1.30 116.42 117.14 2h3z h ASP 14 Ca 0.39 0.13 0.06 0.00 0.42 0.00 0.00 57.03 58.02 2h3z h ASP 14 Cb 0.60 0.49 -0.06 0.00 1.72 0.00 0.00 39.33 42.08 2h3z h ASP 14 CO -0.42 -0.64 -0.15 0.11 -2.88 0.00 0.00 179.24 175.25 2h3z h LYS 15 N -0.95 -0.13 -0.27 0.28 1.57 -1.48 -1.39 116.57 114.20 2h3z h LYS 15 Ca -0.05 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2h3z h LYS 15 Cb 0.85 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.12 2h3z h LYS 15 CO -0.12 -0.09 -0.51 2.35 -0.57 0.00 0.00 179.45 180.51 2h3z h TRP 16 N -0.14 -1.56 -0.04 -1.35 2.91 -0.84 0.50 115.95 115.43 2h3z h TRP 16 Ca 0.13 0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.23 2h3z h TRP 16 Cb 0.34 0.71 -0.00 0.00 -0.51 0.00 0.00 29.16 29.70 2h3z h TRP 16 CO -0.32 -0.48 0.14 0.93 -1.03 0.00 0.00 178.44 177.68 2h3z h GLU 17 N -0.45 0.00 0.00 2.65 5.08 -0.95 -3.08 114.58 117.84 2h3z h GLU 17 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2h3z h GLU 17 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2h3z h GLU 17 CO -0.49 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 178.69 2h3z n LYS 18 N -3.22 0.00 -1.21 2.33 3.00 0.16 -4.06 118.16 115.16 2h3z n LYS 18 Ca -0.02 0.37 -0.37 0.00 -0.00 0.00 0.00 58.31 58.29 2h3z n LYS 18 Cb 0.21 -1.07 0.04 0.00 0.00 0.00 0.00 35.03 34.21 2h3z n LYS 18 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2h3z n ILE 19 N -1.61 0.78 -4.52 3.15 5.41 -0.52 -4.52 119.36 117.53 2h3z n ILE 19 Ca 0.00 -0.46 -0.24 0.00 1.00 0.00 0.00 62.75 63.05 2h3z n ILE 19 Cb 0.00 -0.32 -0.11 0.00 -0.71 0.00 0.00 39.64 38.50 2h3z n ILE 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2h3z s ARG 20 N -1.95 1.77 0.12 0.38 3.03 -1.26 -0.41 118.95 120.64 2h3z s ARG 20 Ca 0.57 -1.99 -0.09 0.00 2.03 0.00 0.00 55.73 56.26 2h3z s ARG 20 Cb -0.37 -1.19 -0.10 0.00 -1.03 0.00 0.00 34.95 32.25 2h3z s ARG 20 CO 0.66 -0.12 1.32 -0.07 -1.13 0.00 0.00 175.30 175.96 2h3z h LEU 21 N 1.98 0.76 -9.19 -1.89 3.38 -1.68 -1.21 115.31 107.45 2h3z h LEU 21 Ca -0.42 -0.53 -0.66 0.00 0.09 0.00 0.00 57.88 56.36 2h3z h LEU 21 Cb 1.24 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 2h3z h LEU 21 CO 0.74 1.32 -0.77 -0.13 0.09 0.00 0.00 178.44 179.69 2h3z s ARG 22 N -3.58 1.94 0.07 1.13 0.52 -1.26 -3.92 118.95 113.85 2h3z s ARG 22 Ca -0.08 -1.15 -0.18 0.00 -0.52 0.00 0.00 55.73 53.80 2h3z s ARG 22 Cb 0.09 -2.18 -0.12 0.00 0.52 0.00 0.00 34.95 33.26 2h3z s ARG 22 CO 0.89 0.48 1.38 -1.00 0.02 0.00 0.00 175.30 177.07 2h3z h PRO 23 N 3.52 0.52 -0.57 3.54 0.13 -1.91 -3.26 132.00 133.95 2h3z h PRO 23 Ca -0.49 -0.27 -0.31 0.00 -0.87 0.00 0.00 66.00 64.06 2h3z h PRO 23 Cb 1.18 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2h3z h PRO 23 CO 0.50 0.85 0.13 0.41 -0.23 0.00 0.00 178.00 179.66 2h3z n GLY 24 N 0.17 4.90 1.00 1.56 0.00 -1.26 -4.98 105.19 106.58 2h3z n GLY 24 Ca -0.05 -1.29 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.11 2.65 0.00 -0.02 0.00 -1.23 -5.05 105.19 100.42 2h3z n GLY 25 Ca 0.42 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.99 1.01 -2.91 1.61 5.02 -1.26 -4.96 118.16 115.68 2h3z n LYS 26 Ca 0.01 -0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 55.54 2h3z n LYS 26 Cb 0.16 -0.82 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2h3z s LYS 27 N -0.24 3.26 0.84 1.97 2.20 -1.26 -5.04 119.74 121.48 2h3z s LYS 27 Ca 0.00 -0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 2h3z s LYS 27 Cb 0.00 -4.08 0.17 0.00 -1.51 0.00 0.00 37.83 32.40 2h3z s LYS 27 CO 0.00 -1.47 1.16 -0.65 -0.36 0.00 0.00 175.35 174.03 2h3z s GLN 28 N 3.68 1.14 0.16 4.03 1.11 -1.26 -2.10 119.66 126.43 2h3z s GLN 28 Ca 0.26 -0.76 -0.30 0.00 0.01 0.00 0.00 55.36 54.57 2h3z s GLN 28 Cb -0.14 -2.08 -0.07 0.00 -1.01 0.00 0.00 33.01 29.70 2h3z s GLN 28 CO 0.17 -1.95 0.97 0.71 0.01 0.00 0.00 175.29 175.19 2h3z s TYR 29 N -3.53 3.86 0.23 0.91 2.02 0.45 -4.63 117.35 116.67 2h3z s TYR 29 Ca 0.70 1.83 -0.01 0.00 -0.37 0.00 0.00 57.07 59.22 2h3z s TYR 29 Cb -0.04 -3.05 -0.03 0.00 -0.40 0.00 0.00 41.96 38.44 2h3z s TYR 29 CO 0.49 0.23 0.21 0.15 -1.57 0.00 0.00 175.55 175.06 2h3z s LYS 30 N -0.48 1.36 0.33 -0.62 1.02 -1.26 -3.95 119.74 116.14 2h3z s LYS 30 Ca 0.45 -1.66 0.12 0.00 0.02 0.00 0.00 55.97 54.89 2h3z s LYS 30 Cb -0.25 0.31 0.97 0.00 -0.52 0.00 0.00 37.83 38.34 2h3z s LYS 30 CO 0.31 -0.48 1.70 -0.07 -0.92 0.00 0.00 175.35 175.90 2h3z h LEU 31 N 2.48 0.61 -0.91 3.17 4.07 -1.98 0.21 115.31 122.96 2h3z h LEU 31 Ca -0.33 0.16 0.35 0.00 0.08 0.00 0.00 57.88 58.13 2h3z h LEU 31 Cb 1.25 0.07 -0.17 0.00 1.08 0.00 0.00 40.66 42.89 2h3z h LEU 31 CO 0.48 0.01 0.36 0.29 -1.08 0.00 0.00 178.44 178.50 2h3z n LYS 32 N -4.94 -0.06 0.08 1.13 5.02 -1.26 0.13 118.16 118.26 2h3z n LYS 32 Ca 0.29 1.29 -0.21 0.00 -2.02 0.00 0.00 58.31 57.66 2h3z n LYS 32 Cb 0.84 -2.23 -0.12 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 -0.52 0.00 0.00 177.40 177.33 2h3z h HIS 33 N 0.00 0.95 0.00 2.13 3.86 -1.36 -0.55 115.15 120.18 2h3z h HIS 33 Ca 0.71 -0.58 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2h3z h HIS 33 Cb 1.80 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 30.18 2h3z h HIS 33 CO -0.14 1.42 0.00 -0.89 0.86 0.00 0.00 177.93 179.18 2h3z n ILE 34 N -3.78 1.17 -0.06 2.45 5.41 0.34 -1.74 119.36 123.14 2h3z n ILE 34 Ca -0.12 0.29 -0.07 0.00 1.00 0.00 0.00 62.75 63.85 2h3z n ILE 34 Cb 0.95 -1.12 -0.07 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 -1.44 0.77 -0.09 1.39 0.31 -0.24 -4.25 118.33 114.77 2h3z n VAL 35 Ca 0.03 -0.38 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 2h3z n VAL 35 Cb 0.11 -0.85 0.04 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.96 -0.20 3.52 7.01 -0.82 -2.14 115.95 124.28 2h3z h TRP 36 Ca -0.30 -0.26 -0.04 0.00 2.11 0.00 0.00 58.89 60.39 2h3z h TRP 36 Cb 1.57 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.42 2h3z h TRP 36 CO 0.01 1.03 -0.03 0.00 -2.79 0.00 0.00 178.44 176.66 2h3z h ALA 37 N 0.94 0.27 -0.24 2.65 0.00 -1.59 -1.83 119.26 119.46 2h3z h ALA 37 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2h3z h ALA 37 Cb 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2h3z h ALA 37 CO 0.08 0.03 0.00 1.03 0.00 0.00 0.00 179.25 180.39 2h3z h SER 38 N 0.10 0.33 1.43 0.00 0.87 -1.73 0.73 113.55 115.28 2h3z h SER 38 Ca 0.05 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2h3z h SER 38 Cb 0.47 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2h3z h SER 38 CO 0.02 0.39 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.42 2h3z h ARG 39 N 0.35 0.00 0.16 2.24 2.43 -1.24 -3.06 114.38 115.26 2h3z h ARG 39 Ca 0.08 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.91 2h3z h ARG 39 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2h3z h ARG 39 CO 0.01 0.20 -1.77 1.49 -1.51 0.00 0.00 179.97 178.38 2h3z h GLU 40 N 0.00 0.33 -0.97 0.20 4.57 -0.41 -3.36 114.58 114.94 2h3z h GLU 40 Ca -0.00 -0.57 0.03 0.00 -1.18 0.00 0.00 59.36 57.63 2h3z h GLU 40 Cb 0.97 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.72 2h3z h GLU 40 CO 0.03 1.27 0.64 -0.07 -1.18 0.00 0.00 179.01 179.70 2h3z h LEU 41 N 0.02 1.08 -2.62 1.64 3.38 -0.94 -0.45 115.31 117.42 2h3z h LEU 41 Ca -0.36 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2h3z h LEU 41 Cb 2.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2h3z h LEU 41 CO 0.13 0.75 0.10 -0.08 0.09 0.00 0.00 178.44 179.43 2h3z h GLU 42 N 1.26 0.00 0.00 1.13 4.81 -1.27 0.25 114.58 120.76 2h3z h GLU 42 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2h3z h GLU 42 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2h3z h GLU 42 CO -0.11 0.00 -1.07 -2.13 -0.73 0.00 0.00 179.01 174.97 2h3z n ARG 43 N -3.21 0.46 -0.95 1.92 3.00 -0.21 -3.95 116.66 113.73 2h3z n ARG 43 Ca -0.02 0.04 -0.07 0.00 -0.00 0.00 0.00 57.85 57.79 2h3z n ARG 43 Cb 0.17 -1.70 0.26 0.00 0.00 0.00 0.00 32.46 31.20 2h3z n ARG 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2h3z n PHE 44 N -2.32 2.29 -1.78 -0.14 3.72 0.72 -4.87 117.46 115.10 2h3z n PHE 44 Ca 0.01 -1.16 -0.16 0.00 -0.05 0.00 0.00 57.45 56.08 2h3z n PHE 44 Cb 0.50 -0.67 -0.05 0.00 -0.94 0.00 0.00 39.48 38.32 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 -0.19 -0.33 -3.07 4.37 0.00 -1.16 -4.99 120.51 115.15 2h3z n ALA 45 Ca 0.39 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.74 2h3z n ALA 45 Cb 1.32 -1.76 -0.17 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.68 1.82 0.25 0.00 1.01 -0.24 -5.03 120.40 115.53 2h3z s VAL 46 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2h3z s VAL 46 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 2h3z s VAL 46 CO 0.00 0.51 1.09 0.20 0.00 0.00 0.00 175.10 176.90 2h3z s ASN 47 N 0.20 7.29 0.00 3.32 0.01 -1.26 -1.91 114.94 122.58 2h3z s ASN 47 Ca -0.12 2.21 0.15 0.00 -0.71 0.00 0.00 52.86 54.39 2h3z s ASN 47 Cb -0.15 -2.62 0.72 0.00 0.41 0.00 0.00 41.25 39.61 2h3z s ASN 47 CO 0.06 -0.15 1.42 -0.81 -1.51 0.00 0.00 177.10 176.11 2h3z n PRO 48 N 1.51 0.17 0.01 -0.60 -0.04 -1.26 -2.52 135.00 132.27 2h3z n PRO 48 Ca -0.00 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2h3z n PRO 48 Cb 0.45 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.03 -1.42 0.86 0.55 0.00 -1.26 -3.10 105.19 100.80 2h3z n GLY 49 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.59 2.35 -0.01 0.99 4.77 -1.05 -3.49 117.00 118.98 2h3z n LEU 50 Ca 0.06 -1.19 0.01 0.00 -0.03 0.00 0.00 56.01 54.86 2h3z n LEU 50 Cb 0.31 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2h3z n LEU 50 CO 0.25 0.37 -0.61 0.18 -1.33 0.00 0.00 177.39 176.25 2h3z n LEU 51 N 0.23 0.00 0.24 2.23 4.77 -1.18 0.14 117.00 123.43 2h3z n LEU 51 Ca 0.10 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2h3z n LEU 51 Cb 0.49 0.05 0.54 0.00 -2.33 0.00 0.00 43.42 42.18 2h3z n LEU 51 CO 0.10 0.05 0.88 1.05 -1.33 0.00 0.00 177.39 178.14 2h3z h GLU 52 N 0.00 0.00 -5.63 3.23 4.11 -1.75 -3.43 114.58 111.11 2h3z h GLU 52 Ca -0.06 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.74 2h3z h GLU 52 Cb 0.71 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.64 2h3z h GLU 52 CO 0.00 0.13 -0.86 0.95 0.07 0.00 0.00 179.01 179.30 2h3z s THR 53 N -3.65 1.77 0.31 -1.06 -4.23 -1.26 -4.80 115.64 102.72 2h3z s THR 53 Ca 0.01 -0.90 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2h3z s THR 53 Cb 0.10 -1.51 0.31 0.00 1.34 0.00 0.00 72.50 72.73 2h3z s THR 53 CO 0.60 0.50 1.75 0.77 -0.54 0.00 0.00 174.62 177.70 2h3z h SER 54 N 6.21 0.72 -0.91 3.99 4.64 -1.89 0.24 113.55 126.54 2h3z h SER 54 Ca -0.31 0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.21 2h3z h SER 54 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 2h3z h SER 54 CO 0.47 0.17 0.59 -0.08 -0.87 0.00 0.00 176.83 177.12 2h3z h GLU 55 N 0.66 0.96 0.15 4.77 4.81 -1.95 -0.97 114.58 123.01 2h3z h GLU 55 Ca 0.62 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 2h3z h GLU 55 Cb 1.10 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2h3z h GLU 55 CO -0.44 0.64 -0.07 0.78 -0.73 0.00 0.00 179.01 179.18 2h3z h GLY 56 N 0.99 -0.22 0.99 1.92 0.00 -0.63 -3.01 103.07 103.11 2h3z h GLY 56 Ca 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 2h3z h GLY 56 CO -0.16 -0.08 0.27 0.00 0.00 0.00 0.00 176.54 176.57 2h3z h ARG 58 N 0.77 0.08 0.10 0.00 2.43 -1.06 0.34 114.38 117.03 2h3z h ARG 58 Ca 0.20 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.05 2h3z h ARG 58 Cb 0.12 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2h3z h ARG 58 CO -0.02 0.05 -1.66 0.37 -1.51 0.00 0.00 179.97 177.20 2h3z h GLN 59 N 0.08 0.20 -0.03 0.20 -0.00 -1.29 -3.28 115.11 110.99 2h3z h GLN 59 Ca 0.57 -0.34 -0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2h3z h GLN 59 Cb 2.10 0.13 -0.00 0.00 0.00 0.00 0.00 27.48 29.71 2h3z h GLN 59 CO -0.07 1.01 0.01 0.82 0.00 0.00 0.00 178.83 180.60 2h3z h ILE 60 N 0.05 1.15 -0.85 2.39 2.04 0.14 -2.24 117.51 120.19 2h3z h ILE 60 Ca -0.29 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.20 2h3z h ILE 60 Cb 2.02 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 39.42 2h3z h ILE 60 CO 0.13 0.12 0.52 -0.07 0.00 0.00 0.00 178.15 178.85 2h3z h LEU 61 N -0.13 0.80 -1.29 1.44 3.38 -1.08 0.64 115.31 119.08 2h3z h LEU 61 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2h3z h LEU 61 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2h3z h LEU 61 CO -0.00 0.50 0.00 1.23 0.09 0.00 0.00 178.44 180.26 2h3z h GLY 62 N 0.93 0.00 0.03 0.83 0.00 -1.58 0.45 103.07 103.73 2h3z h GLY 62 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.51 2h3z h GLY 62 CO -0.19 0.00 -1.11 1.46 0.00 0.00 0.00 176.54 176.70 2h3z h GLN 63 N 0.00 0.01 0.00 4.80 4.20 -0.35 -3.37 115.11 120.40 2h3z h GLN 63 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2h3z h GLN 63 Cb 0.42 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2h3z h GLN 63 CO 0.00 1.01 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.83 2h3z h LEU 64 N -0.96 0.00 -0.17 1.46 3.38 -1.01 -3.30 115.31 114.72 2h3z h LEU 64 Ca -0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2h3z h LEU 64 Cb 1.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 2h3z h LEU 64 CO -0.17 0.27 -0.43 1.56 0.09 0.00 0.00 178.44 179.76 2h3z h GLN 65 N 0.00 -0.40 0.00 1.13 1.08 -1.07 0.56 115.11 116.42 2h3z h GLN 65 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2h3z h GLN 65 Cb 0.82 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2h3z h GLN 65 CO 0.04 -0.26 0.00 -0.35 -0.95 0.00 0.00 178.83 177.30 2h3z n PRO 66 N -4.78 0.49 0.00 1.46 -0.04 -1.24 -1.78 135.00 129.10 2h3z n PRO 66 Ca -0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 2h3z n PRO 66 Cb 0.29 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.87 0.59 0.24 3.54 7.64 0.85 -4.55 113.62 121.06 2h3z n SER 67 Ca 0.09 -0.80 0.16 0.00 1.01 0.00 0.00 58.87 59.34 2h3z n SER 67 Cb 0.04 0.73 0.87 0.00 -1.01 0.00 0.00 64.21 64.85 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 0.32 0.00 0.03 -3.43 3.38 0.75 -0.56 115.31 115.80 2h3z h LEU 68 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2h3z h LEU 68 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2h3z h LEU 68 CO 0.00 0.00 -2.06 1.67 0.09 0.00 0.00 178.44 178.14 2h3z n GLN 69 N -2.63 0.64 -0.00 1.13 7.27 -1.26 -4.18 117.38 118.35 2h3z n GLN 69 Ca -0.02 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.36 2h3z n GLN 69 Cb 0.05 -1.62 0.00 0.00 2.41 0.00 0.00 30.24 31.09 2h3z n GLN 69 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2h3z n THR 70 N -3.86 0.01 -4.31 1.69 -1.04 -0.91 -4.80 114.28 101.07 2h3z n THR 70 Ca -0.41 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.05 61.35 2h3z n THR 70 Cb 0.90 -0.02 -0.12 0.00 -1.82 0.00 0.00 70.33 69.27 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 -0.95 1.32 0.00 3.41 0.00 -0.26 -5.08 107.32 105.76 2h3z s GLY 71 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2h3z s GLY 71 CO 0.00 -1.36 0.00 -1.14 0.00 0.00 0.00 173.10 170.61 2h3z n SER 72 N 0.84 0.00 0.24 1.64 3.41 -1.26 -4.85 113.62 113.63 2h3z n SER 72 Ca -0.18 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2h3z n SER 72 Cb 0.54 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.10 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 0.00 -0.85 4.33 9.09 -2.00 -2.78 114.58 122.37 2h3z h GLU 73 Ca 0.00 0.00 0.17 0.00 0.05 0.00 0.00 59.36 59.58 2h3z h GLU 73 Cb 0.00 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 26.99 2h3z h GLU 73 CO 0.00 0.17 0.40 0.93 0.05 0.00 0.00 179.01 180.55 2h3z h GLU 74 N 0.00 0.50 0.00 1.06 3.07 -2.02 0.34 114.58 117.53 2h3z h GLU 74 Ca -0.00 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2h3z h GLU 74 Cb 0.35 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2h3z h GLU 74 CO 0.02 0.33 -0.21 1.25 -1.40 0.00 0.00 179.01 179.00 2h3z h LEU 75 N 0.51 0.00 -0.56 1.33 5.85 -1.82 -3.25 115.31 117.37 2h3z h LEU 75 Ca 0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 2h3z h LEU 75 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2h3z h LEU 75 CO -0.43 0.21 0.27 -0.09 -0.34 0.00 0.00 178.44 178.06 2h3z h ARG 76 N 0.00 0.80 -0.68 1.25 2.43 -0.33 -2.16 114.38 115.69 2h3z h ARG 76 Ca -0.00 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 2h3z h ARG 76 Cb 1.03 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2h3z h ARG 76 CO 0.03 0.65 0.16 0.77 -1.51 0.00 0.00 179.97 180.07 2h3z h SER 77 N 0.75 1.04 0.83 -3.80 0.02 -1.49 -2.47 113.55 108.43 2h3z h SER 77 Ca 0.19 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2h3z h SER 77 Cb 0.12 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2h3z h SER 77 CO -0.02 1.01 -0.46 -0.07 -1.14 0.00 0.00 176.83 176.15 2h3z h LEU 78 N 1.02 -1.12 -0.93 5.07 4.07 -1.56 -0.80 115.31 121.06 2h3z h LEU 78 Ca 0.21 0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.41 2h3z h LEU 78 Cb 0.38 0.31 -0.11 0.00 1.08 0.00 0.00 40.66 42.33 2h3z h LEU 78 CO 0.00 -0.73 0.51 0.22 -1.08 0.00 0.00 178.44 177.36 2h3z h TYR 79 N -1.19 0.89 0.67 1.13 3.20 -1.39 0.18 116.97 120.46 2h3z h TYR 79 Ca -0.11 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2h3z h TYR 79 Cb 0.93 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.96 2h3z h TYR 79 CO -0.06 0.15 -0.32 -0.91 -1.64 0.00 0.00 178.16 175.38 2h3z h ASN 80 N 0.64 -0.76 0.20 -2.11 2.35 -1.16 -0.60 115.58 114.14 2h3z h ASN 80 Ca 0.54 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.33 2h3z h ASN 80 Cb 0.87 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2h3z h ASN 80 CO -0.41 -0.52 -0.40 0.74 -1.65 0.00 0.00 177.43 175.19 2h3z h THR 81 N -0.95 0.19 -1.01 2.81 2.02 -0.72 -1.67 112.91 113.58 2h3z h THR 81 Ca -0.09 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.32 2h3z h THR 81 Cb 0.69 0.19 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 2h3z h THR 81 CO 0.15 0.00 0.61 0.40 0.37 0.00 0.00 175.52 177.05 2h3z h ILE 82 N -0.69 0.59 -0.98 3.11 2.04 -0.71 0.23 117.51 121.09 2h3z h ILE 82 Ca 0.01 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2h3z h ILE 82 Cb 0.68 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2h3z h ILE 82 CO -0.18 0.11 0.65 0.00 0.00 0.00 0.00 178.15 178.72 2h3z h ALA 83 N 1.69 1.26 -0.07 1.87 0.00 -0.17 -0.11 119.26 123.73 2h3z h ALA 83 Ca 0.62 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2h3z h ALA 83 Cb 1.18 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2h3z h ALA 83 CO -0.42 0.59 -0.11 0.28 0.00 0.00 0.00 179.25 179.60 2h3z h VAL 84 N 1.29 1.40 0.80 0.00 2.07 -0.13 -2.80 116.25 118.90 2h3z h VAL 84 Ca 0.37 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2h3z h VAL 84 Cb -0.10 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2h3z h VAL 84 CO -0.09 0.38 -0.49 0.25 0.02 0.00 0.00 177.57 177.63 2h3z h LEU 85 N -0.29 -1.24 -0.84 2.57 5.85 -1.01 -2.06 115.31 118.29 2h3z h LEU 85 Ca 0.01 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.00 2h3z h LEU 85 Cb 0.67 0.36 -0.13 0.00 0.37 0.00 0.00 40.66 41.92 2h3z h LEU 85 CO 0.02 -0.76 0.23 0.22 -0.34 0.00 0.00 178.44 177.82 2h3z h TYR 86 N -1.21 0.36 -0.75 1.25 3.20 -1.13 0.26 116.97 118.94 2h3z h TYR 86 Ca -0.11 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.86 2h3z h TYR 86 Cb 0.97 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 2h3z h TYR 86 CO -0.10 -0.16 0.45 0.00 -1.64 0.00 0.00 178.16 176.72 2h3z h VAL 88 N 0.85 1.12 -0.48 0.00 2.07 0.20 0.35 116.25 120.37 2h3z h VAL 88 Ca 0.32 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2h3z h VAL 88 Cb 0.12 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2h3z h VAL 88 CO -0.15 0.17 0.26 0.45 0.02 0.00 0.00 177.57 178.31 2h3z h HIS 89 N 0.94 0.63 -0.25 1.57 -0.00 -0.83 -0.82 115.15 116.39 2h3z h HIS 89 Ca 0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 2h3z h HIS 89 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 2h3z h HIS 89 CO -0.03 0.45 0.00 0.94 -0.00 0.00 0.00 177.93 179.29 2h3z n GLN 90 N -4.41 1.96 -2.74 2.45 0.00 -0.78 -4.86 117.38 108.99 2h3z n GLN 90 Ca 0.04 -1.07 -0.13 0.00 -0.00 0.00 0.00 57.00 55.84 2h3z n GLN 90 Cb 0.10 -1.44 0.02 0.00 0.00 0.00 0.00 30.24 28.93 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 0.28 -3.04 -4.37 3.69 0.63 -0.31 -5.01 116.66 108.52 2h3z n ARG 91 Ca 0.10 0.53 -0.34 0.00 -0.92 0.00 0.00 57.85 57.22 2h3z n ARG 91 Cb 0.38 -4.61 -0.12 0.00 0.45 0.00 0.00 32.46 28.56 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2h3z s ILE 92 N -2.93 3.82 -0.15 5.15 1.01 0.12 -5.00 121.20 123.21 2h3z s ILE 92 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2h3z s ILE 92 Cb -0.08 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2h3z s ILE 92 CO 0.24 0.49 -0.12 -0.62 0.00 0.00 0.00 174.94 174.92 2h3z s ASP 93 N 0.48 3.93 0.14 3.58 2.15 -1.26 -3.36 116.67 122.32 2h3z s ASP 93 Ca -0.04 -0.39 0.08 0.00 0.43 0.00 0.00 52.55 52.64 2h3z s ASP 93 Cb -0.14 -1.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 2h3z s ASP 93 CO 0.03 0.11 -0.11 0.68 -0.17 0.00 0.00 175.17 175.70 2h3z s VAL 94 N 0.69 3.18 0.20 1.11 -7.23 -1.26 -5.03 120.40 112.06 2h3z s VAL 94 Ca -0.06 -1.48 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 2h3z s VAL 94 Cb -0.15 -2.52 0.13 0.00 0.56 0.00 0.00 36.38 34.39 2h3z s VAL 94 CO 0.02 0.02 1.76 0.11 -0.31 0.00 0.00 175.10 176.70 2h3z h LYS 95 N 3.34 1.07 -3.21 4.82 1.57 -1.98 -3.42 116.57 118.76 2h3z h LYS 95 Ca -0.48 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.10 2h3z h LYS 95 Cb 1.18 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 2h3z h LYS 95 CO 0.52 0.87 0.15 0.16 -0.57 0.00 0.00 179.45 180.58 2h3z s ASP 96 N -6.23 -0.03 0.18 0.86 1.47 -1.26 -4.15 116.67 107.50 2h3z s ASP 96 Ca -0.13 -0.93 0.16 0.00 1.18 0.00 0.00 52.55 52.83 2h3z s ASP 96 Cb 0.15 0.74 0.77 0.00 -0.34 0.00 0.00 42.92 44.24 2h3z s ASP 96 CO 0.82 -1.43 1.49 0.41 0.68 0.00 0.00 175.17 177.14 2h3z n THR 97 N -0.48 1.20 0.09 2.11 -1.04 -0.46 -1.75 114.28 113.95 2h3z n THR 97 Ca -0.05 0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 62.23 2h3z n THR 97 Cb 0.60 -1.42 -0.15 0.00 -1.82 0.00 0.00 70.33 67.54 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 0.38 0.00 -2.82 3.64 -1.86 -3.21 116.57 112.70 2h3z h LYS 98 Ca 0.00 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2h3z h LYS 98 Cb 0.13 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2h3z h LYS 98 CO 0.00 1.29 -0.13 1.49 -2.27 0.00 0.00 179.45 179.82 2h3z h GLU 99 N 0.10 0.00 0.00 1.90 4.57 -1.77 -3.21 114.58 116.17 2h3z h GLU 99 Ca -0.29 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.75 2h3z h GLU 99 Cb 2.09 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.66 2h3z h GLU 99 CO 0.20 0.00 -0.70 0.00 -1.18 0.00 0.00 179.01 177.33 2h3z h ALA 100 N 2.03 0.65 0.07 2.92 0.00 -1.44 -2.23 119.26 121.25 2h3z h ALA 100 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.03 2h3z h ALA 100 Cb 0.99 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2h3z h ALA 100 CO 0.00 0.87 -1.09 1.25 0.00 0.00 0.00 179.25 180.28 2h3z h LEU 101 N 0.00 0.41 -0.04 0.00 7.12 -1.57 -3.01 115.31 118.21 2h3z h LEU 101 Ca -0.01 -0.39 -0.26 0.00 0.13 0.00 0.00 57.88 57.36 2h3z h LEU 101 Cb 1.41 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 41.42 2h3z h LEU 101 CO 0.09 1.25 -1.05 0.44 -0.13 0.00 0.00 178.44 179.04 2h3z h ASP 102 N 0.12 0.74 -0.40 1.25 3.32 -1.58 -2.76 116.42 117.11 2h3z h ASP 102 Ca -0.10 -0.62 -0.04 0.00 0.02 0.00 0.00 57.03 56.29 2h3z h ASP 102 Cb 1.78 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 2h3z h ASP 102 CO 0.18 1.42 0.11 0.50 -1.72 0.00 0.00 179.24 179.73 2h3z h LYS 103 N 0.30 0.71 0.00 3.56 1.63 -1.48 0.27 116.57 121.56 2h3z h LYS 103 Ca -0.12 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2h3z h LYS 103 Cb 1.70 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2h3z h LYS 103 CO 0.19 0.65 0.00 0.82 -3.45 0.00 0.00 179.45 177.66 2h3z h ILE 104 N 0.69 0.00 0.02 2.00 2.04 -1.56 -2.63 117.51 118.07 2h3z h ILE 104 Ca 0.16 -0.92 -0.30 0.00 1.00 0.00 0.00 64.86 64.79 2h3z h ILE 104 Cb 0.26 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2h3z h ILE 104 CO -0.00 0.00 -1.76 1.21 0.00 0.00 0.00 178.15 177.60 2h3z n GLU 105 N -3.07 0.65 0.05 2.37 2.13 -0.74 -3.99 120.64 118.03 2h3z n GLU 105 Ca 0.04 0.29 -0.18 0.00 0.66 0.00 0.00 57.16 57.96 2h3z n GLU 105 Cb 0.50 -1.78 -0.09 0.00 0.27 0.00 0.00 31.44 30.35 2h3z n GLU 105 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2h3z h GLU 106 N 0.01 0.62 -0.71 5.31 4.57 -0.52 -3.02 114.58 120.84 2h3z h GLU 106 Ca -0.31 -0.66 0.08 0.00 -1.18 0.00 0.00 59.36 57.29 2h3z h GLU 106 Cb 2.02 0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 30.75 2h3z h GLU 106 CO 0.08 1.26 0.47 0.93 -1.18 0.00 0.00 179.01 180.57 2h3z h GLU 107 N 0.35 0.65 0.00 1.92 4.39 -1.63 0.30 114.58 120.56 2h3z h GLU 107 Ca -0.11 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 2h3z h GLU 107 Cb 1.65 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 2h3z h GLU 107 CO 0.19 0.43 -0.57 0.37 -1.16 0.00 0.00 179.01 178.28 2h3z h GLN 108 N 0.67 0.00 0.11 2.33 5.75 -1.68 -3.16 115.11 119.13 2h3z h GLN 108 Ca 0.32 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.54 2h3z h GLN 108 Cb 0.36 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 2h3z h GLN 108 CO -0.11 0.57 -1.32 -0.97 -2.65 0.00 0.00 178.83 174.35 2h3z h ASN 109 N 0.00 0.37 0.60 -0.69 -0.73 -0.92 -3.22 115.58 110.99 2h3z h ASN 109 Ca -0.01 -0.43 -0.02 0.00 1.87 0.00 0.00 56.30 57.72 2h3z h ASN 109 Cb 1.28 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 39.75 2h3z h ASN 109 CO 0.07 1.34 -0.08 0.11 -0.37 0.00 0.00 177.43 178.51 2h3z h LYS 110 N 0.06 0.00 -0.45 6.67 1.79 -0.52 -1.97 116.57 122.16 2h3z h LYS 110 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2h3z h LYS 110 Cb 1.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.62 2h3z h LYS 110 CO 0.18 0.08 0.00 0.43 -1.08 0.00 0.00 179.45 179.06 2h3z n SER 111 N -3.33 4.81 0.00 0.86 7.64 -1.20 -4.45 113.62 117.95 2h3z n SER 111 Ca -0.01 -2.89 0.08 0.00 1.01 0.00 0.00 58.87 57.06 2h3z n SER 111 Cb 0.26 -0.60 0.35 0.00 -1.01 0.00 0.00 64.21 63.21 2h3z n SER 111 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2h3z n LYS 112 N 0.20 0.03 -0.03 1.43 4.81 -0.74 0.37 118.16 124.23 2h3z n LYS 112 Ca 0.24 0.21 -0.04 0.00 -0.87 0.00 0.00 58.31 57.86 2h3z n LYS 112 Cb 1.02 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.54 2h3z n LYS 112 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2h3z n LYS 113 N -1.47 1.03 -0.11 1.64 3.00 -1.26 -4.82 118.16 116.17 2h3z n LYS 113 Ca 0.04 0.03 -0.24 0.00 -0.00 0.00 0.00 58.31 58.14 2h3z n LYS 113 Cb 0.18 -1.13 -0.11 0.00 0.00 0.00 0.00 35.03 33.97 2h3z n LYS 113 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2h3z n LYS 114 N -2.54 0.59 -3.91 1.64 5.02 -1.20 -5.00 118.16 112.76 2h3z n LYS 114 Ca -0.10 0.43 -0.25 0.00 -2.02 0.00 0.00 58.31 56.37 2h3z n LYS 114 Cb 0.63 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.65 -1.99 -2.78 7.82 0.00 0.16 -4.89 120.51 115.18 2h3z n ALA 115 Ca -0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 53.44 52.78 2h3z n ALA 115 Cb 0.79 -1.63 0.06 0.00 0.00 0.00 0.00 19.45 18.67 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 -4.38 1.56 -0.03 0.00 7.27 -1.26 -4.85 117.38 115.69 2h3z n GLN 116 Ca -0.30 -3.14 0.01 0.00 0.07 0.00 0.00 57.00 53.64 2h3z n GLN 116 Cb 0.68 -1.25 -0.09 0.00 2.41 0.00 0.00 30.24 31.98 2h3z n GLN 116 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2h3z n GLN 117 N -0.61 1.10 0.25 3.69 -0.06 -1.26 -4.45 117.38 116.03 2h3z n GLN 117 Ca 0.04 -0.07 0.14 0.00 -2.00 0.00 0.00 57.00 55.12 2h3z n GLN 117 Cb 0.81 -1.29 0.45 0.00 -4.06 0.00 0.00 30.24 26.15 2h3z n GLN 117 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2h3z h ALA 118 N 0.90 0.99 -0.66 1.69 0.00 -2.00 -3.22 119.26 116.95 2h3z h ALA 118 Ca -0.13 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.26 2h3z h ALA 118 Cb 1.03 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 2h3z h ALA 118 CO 0.01 0.04 0.58 0.00 0.00 0.00 0.00 179.25 179.88 2h3z n ALA 119 N -2.11 5.88 -2.02 0.00 0.00 -1.26 -3.90 120.51 117.10 2h3z n ALA 119 Ca 0.02 -2.68 -0.00 0.00 0.00 0.00 0.00 53.44 50.78 2h3z n ALA 119 Cb 0.41 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.10 2.08 -0.05 0.00 0.00 -1.22 -4.90 120.51 116.53 2h3z n ALA 120 Ca 0.45 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2h3z n ALA 120 Cb 0.56 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 2h3z n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h3z n ASP 121 N 0.02 3.21 -4.59 0.00 5.75 -1.25 -5.04 116.55 114.66 2h3z n ASP 121 Ca -0.01 -0.05 -0.36 0.00 -0.01 0.00 0.00 54.79 54.35 2h3z n ASP 121 Cb 0.64 -0.14 0.07 0.00 -1.03 0.00 0.00 41.12 40.66 2h3z n ASP 121 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2h3z n THR 122 N -2.79 3.02 0.00 2.12 -2.24 -1.26 -4.29 114.28 108.84 2h3z n THR 122 Ca -0.18 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2h3z n THR 122 Cb 0.69 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 1.26 1.87 3.27 3.38 0.00 -1.26 -5.13 105.19 108.58 2h3z n GLY 123 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2h3z n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h3z n ASN 124 N 0.00 2.21 -4.64 1.61 6.94 -1.26 -5.16 115.26 114.95 2h3z n ASN 124 Ca 0.00 -3.06 -0.32 0.00 -0.02 0.00 0.00 54.58 51.18 2h3z n ASN 124 Cb 0.00 0.67 -0.09 0.00 -2.36 0.00 0.00 39.78 38.00 2h3z n ASN 124 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2h3z s ASN 125 N -3.47 4.89 0.67 0.53 3.84 -1.26 -5.13 114.94 115.00 2h3z s ASN 125 Ca 0.10 -0.09 -0.04 0.00 0.21 0.00 0.00 52.86 53.04 2h3z s ASN 125 Cb 0.01 -1.20 0.07 0.00 -0.55 0.00 0.00 41.25 39.57 2h3z s ASN 125 CO 0.07 0.27 0.94 -0.94 -2.79 0.00 0.00 177.10 174.65 2h3z s SER 126 N -1.61 4.84 0.23 -4.21 1.04 -1.26 -5.06 113.70 107.68 2h3z s SER 126 Ca 0.19 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.53 2h3z s SER 126 Cb -0.11 -0.87 -0.09 0.00 0.10 0.00 0.00 66.02 65.05 2h3z s SER 126 CO 0.10 -1.52 0.91 -1.10 0.98 0.00 0.00 173.24 172.60 2h3z s GLN 127 N -5.10 4.77 -0.05 4.02 -0.21 -1.26 -5.01 119.66 116.83 2h3z s GLN 127 Ca 0.60 1.41 -0.03 0.00 0.02 0.00 0.00 55.36 57.36 2h3z s GLN 127 Cb -0.10 -3.23 -0.01 0.00 1.00 0.00 0.00 33.01 30.67 2h3z s GLN 127 CO 0.43 0.51 -0.06 0.28 -2.12 0.00 0.00 175.29 174.32 2h3z n VAL 128 N 1.42 0.47 0.00 1.09 0.31 -1.26 -5.00 118.33 115.36 2h3z n VAL 128 Ca -0.02 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2h3z n VAL 128 Cb 0.48 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2h3z n VAL 128 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2h3z n SER 129 N -3.04 0.00 -1.26 4.52 2.88 -1.26 -4.54 113.62 110.92 2h3z n SER 129 Ca -0.03 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.65 2h3z n SER 129 Cb 0.09 0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 2h3z n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h3z n GLN 130 N -1.77 -1.94 -4.37 -1.46 6.02 -1.26 -4.92 117.38 107.68 2h3z n GLN 130 Ca 0.00 1.28 -0.21 0.00 -0.01 0.00 0.00 57.00 58.06 2h3z n GLN 130 Cb 0.00 -2.37 -0.09 0.00 1.02 0.00 0.00 30.24 28.81 2h3z n GLN 130 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2h3z s ASN 131 N -6.06 1.92 0.00 1.08 3.84 -1.26 -5.09 114.94 109.37 2h3z s ASN 131 Ca 0.00 -1.65 0.00 0.00 0.21 0.00 0.00 52.86 51.42 2h3z s ASN 131 Cb 0.00 0.47 0.00 0.00 -0.55 0.00 0.00 41.25 41.17 2h3z s ASN 131 CO 0.00 -0.95 0.00 0.00 -2.79 0.00 0.00 177.10 173.36