#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 -0.86 -1.98 4.61 0.00 -1.26 -5.18 120.51 115.84 2h3z n ALA 3 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 53.44 51.84 2h3z n ALA 3 Cb 0.00 1.07 0.16 0.00 0.00 0.00 0.00 19.45 20.68 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 -2.45 1.02 -0.33 0.00 0.52 -1.26 -5.02 118.95 111.42 2h3z s ARG 4 Ca 0.21 -0.97 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 2h3z s ARG 4 Cb -0.02 -2.12 0.46 0.00 0.52 0.00 0.00 34.95 33.79 2h3z s ARG 4 CO 0.16 -2.01 1.33 0.00 0.02 0.00 0.00 175.30 174.80 2h3z n ALA 5 N -3.30 5.03 -2.45 2.13 0.00 -1.26 -5.03 120.51 115.63 2h3z n ALA 5 Ca 0.17 -3.66 -0.22 0.00 0.00 0.00 0.00 53.44 49.73 2h3z n ALA 5 Cb 0.60 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 2h3z n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2h3z s SER 6 N -3.25 2.33 -0.09 0.00 0.15 -1.26 -5.08 113.70 106.51 2h3z s SER 6 Ca 0.51 -1.50 -0.17 0.00 0.70 0.00 0.00 55.95 55.49 2h3z s SER 6 Cb 0.42 0.21 -0.28 0.00 -1.71 0.00 0.00 66.02 64.66 2h3z s SER 6 CO 0.02 -0.77 0.64 0.58 1.20 0.00 0.00 173.24 174.91 2h3z h VAL 7 N 2.03 1.13 -3.63 4.45 2.07 -1.91 -3.44 116.25 116.95 2h3z h VAL 7 Ca -0.38 -2.44 -0.67 0.00 0.82 0.00 0.00 66.70 64.03 2h3z h VAL 7 Cb 1.26 2.82 -0.23 0.00 -1.52 0.00 0.00 31.29 33.62 2h3z h VAL 7 CO 0.63 0.71 -0.74 -0.76 0.02 0.00 0.00 177.57 177.43 2h3z s LEU 8 N -7.61 2.91 0.00 2.57 1.43 -1.26 -4.50 118.68 112.22 2h3z s LEU 8 Ca -0.18 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2h3z s LEU 8 Cb 0.04 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2h3z s LEU 8 CO 0.79 0.27 0.00 -1.54 0.23 0.00 0.00 176.35 176.10 2h3z n SER 9 N 2.81 -0.35 0.37 2.29 3.41 -1.26 -4.56 113.62 116.33 2h3z n SER 9 Ca -0.18 -0.62 -0.14 0.00 -0.26 0.00 0.00 58.87 57.67 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 -0.17 -0.99 1.71 5.00 0.00 -2.00 0.28 103.07 106.90 2h3z h GLY 10 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2h3z h GLY 10 CO 0.00 -0.36 0.15 -1.33 0.00 0.00 0.00 176.54 175.01 2h3z h GLY 11 N -1.00 0.25 1.26 4.60 0.00 -2.01 -2.05 103.07 104.12 2h3z h GLY 11 Ca -0.10 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 46.92 2h3z h GLY 11 CO 0.16 0.08 -0.82 0.83 0.00 0.00 0.00 176.54 176.79 2h3z h GLU 12 N 0.23 0.71 -0.03 4.80 5.08 -1.88 -2.95 114.58 120.53 2h3z h GLU 12 Ca 0.09 -0.61 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2h3z h GLU 12 Cb 0.09 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2h3z h GLU 12 CO -0.02 1.22 -0.07 1.25 -1.00 0.00 0.00 179.01 180.39 2h3z h LEU 13 N 0.47 -0.22 0.40 1.33 6.46 0.29 0.31 115.31 124.35 2h3z h LEU 13 Ca -0.06 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2h3z h LEU 13 Cb 1.45 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 2h3z h LEU 13 CO 0.16 -0.11 -0.31 -0.78 -0.62 0.00 0.00 178.44 176.78 2h3z h ASP 14 N -0.12 -0.82 0.03 1.25 1.82 -1.55 -1.09 116.42 115.94 2h3z h ASP 14 Ca 0.04 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2h3z h ASP 14 Cb 0.17 0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.44 2h3z h ASP 14 CO -0.10 -0.47 -0.01 0.11 -1.61 0.00 0.00 179.24 177.16 2h3z h LYS 15 N -0.71 0.00 -0.18 0.28 6.56 -1.39 -2.18 116.57 118.94 2h3z h LYS 15 Ca -0.04 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.48 2h3z h LYS 15 Cb 0.61 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2h3z h LYS 15 CO -0.01 0.01 -0.18 2.35 -2.06 0.00 0.00 179.45 179.57 2h3z h TRP 16 N 0.00 0.53 0.00 -1.35 2.91 0.47 -2.85 115.95 115.66 2h3z h TRP 16 Ca -0.00 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.86 2h3z h TRP 16 Cb 0.03 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 2h3z h TRP 16 CO 0.00 0.81 0.00 0.93 -1.03 0.00 0.00 178.44 179.15 2h3z h GLU 17 N 0.11 0.00 0.23 2.65 5.08 -0.58 -3.17 114.58 118.89 2h3z h GLU 17 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2h3z h GLU 17 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2h3z h GLU 17 CO 0.04 0.00 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.73 2h3z h LYS 18 N 0.00 -0.29 -6.33 2.33 3.11 -1.27 -3.33 116.57 110.79 2h3z h LYS 18 Ca 0.00 0.02 -0.60 0.00 -2.81 0.00 0.00 60.65 57.26 2h3z h LYS 18 Cb 0.22 0.07 0.15 0.00 -1.00 0.00 0.00 32.23 31.66 2h3z h LYS 18 CO 0.00 -0.19 -0.46 -0.89 -2.81 0.00 0.00 179.45 175.09 2h3z n ILE 19 N -3.52 1.69 -4.31 2.00 5.41 -1.20 -4.58 119.36 114.85 2h3z n ILE 19 Ca -0.04 -0.50 -0.21 0.00 1.00 0.00 0.00 62.75 63.00 2h3z n ILE 19 Cb 0.12 -0.51 -0.11 0.00 -0.71 0.00 0.00 39.64 38.42 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 -1.61 1.22 0.33 0.38 3.00 -1.26 -0.10 118.95 120.91 2h3z s ARG 20 Ca 0.64 -1.37 0.03 0.00 0.00 0.00 0.00 55.73 55.02 2h3z s ARG 20 Cb -0.57 -1.23 0.63 0.00 0.00 0.00 0.00 34.95 33.78 2h3z s ARG 20 CO 0.58 0.24 1.94 -0.07 0.00 0.00 0.00 175.30 178.00 2h3z h LEU 21 N 3.29 0.79 -8.93 2.53 3.38 -1.49 -1.31 115.31 113.58 2h3z h LEU 21 Ca -0.42 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.88 2h3z h LEU 21 Cb 1.20 -0.17 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 2h3z h LEU 21 CO 0.51 0.52 -0.86 -0.13 0.09 0.00 0.00 178.44 178.57 2h3z s ARG 22 N -5.79 1.41 0.27 1.13 3.00 -1.26 -3.97 118.95 113.74 2h3z s ARG 22 Ca -0.11 -1.38 0.05 0.00 0.00 0.00 0.00 55.73 54.29 2h3z s ARG 22 Cb 0.19 -1.86 0.37 0.00 0.00 0.00 0.00 34.95 33.65 2h3z s ARG 22 CO 0.78 0.43 1.65 -1.00 0.00 0.00 0.00 175.30 177.17 2h3z h PRO 23 N 3.73 0.28 0.00 3.54 0.13 -1.88 -3.33 132.00 134.47 2h3z h PRO 23 Ca -0.50 -0.15 -0.32 0.00 -0.87 0.00 0.00 66.00 64.16 2h3z h PRO 23 Cb 1.18 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2h3z h PRO 23 CO 0.41 0.69 -2.22 0.41 -0.23 0.00 0.00 178.00 177.06 2h3z n GLY 24 N -0.05 -0.55 0.00 1.56 0.00 -1.26 -5.01 105.19 99.88 2h3z n GLY 24 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 2.22 -2.02 0.00 -0.02 0.00 -1.25 -4.97 105.19 99.15 2h3z n GLY 25 Ca -0.34 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.96 0.17 -2.52 1.61 4.76 -1.26 -4.92 118.16 115.04 2h3z n LYS 26 Ca 0.00 -0.47 -0.40 0.00 -2.87 0.00 0.00 58.31 54.57 2h3z n LYS 26 Cb 0.00 -0.72 -0.03 0.00 -1.84 0.00 0.00 35.03 32.44 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 -0.15 3.52 1.11 1.97 2.20 -1.26 -4.99 119.74 122.14 2h3z s LYS 27 Ca 0.00 -1.08 -0.17 0.00 -0.36 0.00 0.00 55.97 54.37 2h3z s LYS 27 Cb 0.00 -5.34 0.25 0.00 -1.51 0.00 0.00 37.83 31.22 2h3z s LYS 27 CO 0.00 -2.30 1.12 -0.65 -0.36 0.00 0.00 175.35 173.16 2h3z s GLN 28 N 5.12 -0.52 0.19 4.03 1.11 -1.26 -1.39 119.66 126.93 2h3z s GLN 28 Ca 0.48 0.09 -0.22 0.00 0.01 0.00 0.00 55.36 55.72 2h3z s GLN 28 Cb -0.00 -1.66 -0.08 0.00 -1.01 0.00 0.00 33.01 30.25 2h3z s GLN 28 CO -0.09 -3.28 0.72 0.71 0.01 0.00 0.00 175.29 173.37 2h3z s TYR 29 N -3.07 3.75 0.18 0.91 2.02 0.86 -4.63 117.35 117.37 2h3z s TYR 29 Ca 0.69 1.46 -0.01 0.00 -0.37 0.00 0.00 57.07 58.84 2h3z s TYR 29 Cb -0.12 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 38.74 2h3z s TYR 29 CO 0.56 0.43 0.11 0.21 -1.57 0.00 0.00 175.55 175.29 2h3z s LYS 30 N -1.60 1.13 0.40 -0.62 2.20 -1.26 -4.02 119.74 115.97 2h3z s LYS 30 Ca 0.39 -1.58 0.17 0.00 -0.36 0.00 0.00 55.97 54.58 2h3z s LYS 30 Cb -0.19 0.26 1.05 0.00 -1.51 0.00 0.00 37.83 37.45 2h3z s LYS 30 CO 0.22 -0.36 1.80 -0.07 -0.36 0.00 0.00 175.35 176.59 2h3z h LEU 31 N 2.68 0.47 -0.53 5.43 -0.00 -1.98 -1.05 115.31 120.34 2h3z h LEU 31 Ca -0.36 0.07 0.11 0.00 -0.00 0.00 0.00 57.88 57.70 2h3z h LEU 31 Cb 1.24 -0.01 -0.11 0.00 -0.00 0.00 0.00 40.66 41.78 2h3z h LEU 31 CO 0.55 0.14 -0.21 0.11 -0.00 0.00 0.00 178.44 179.03 2h3z h LYS 32 N 0.44 -0.08 -0.36 1.13 1.57 -1.99 0.20 116.57 117.48 2h3z h LYS 32 Ca 0.54 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.34 2h3z h LYS 32 Cb 1.31 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 2h3z h LYS 32 CO -0.26 -0.05 0.24 0.45 -0.57 0.00 0.00 179.45 179.27 2h3z h HIS 33 N -0.08 0.42 0.00 -1.35 3.86 -1.60 -1.23 115.15 115.17 2h3z h HIS 33 Ca 0.25 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2h3z h HIS 33 Cb 0.47 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2h3z h HIS 33 CO -0.50 0.26 -0.00 0.82 0.86 0.00 0.00 177.93 179.36 2h3z h ILE 34 N 0.45 0.00 -1.27 2.45 2.04 -0.67 -3.15 117.51 117.36 2h3z h ILE 34 Ca 0.14 -0.01 0.39 0.00 1.00 0.00 0.00 64.86 66.38 2h3z h ILE 34 Cb 0.02 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.99 2h3z h ILE 34 CO -0.03 0.00 0.84 0.58 0.00 0.00 0.00 178.15 179.54 2h3z h VAL 35 N -0.01 0.26 0.33 1.67 2.07 -1.21 0.93 116.25 120.29 2h3z h VAL 35 Ca -0.00 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2h3z h VAL 35 Cb 0.00 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2h3z h VAL 35 CO 0.00 0.03 -0.31 -0.25 0.02 0.00 0.00 177.57 177.06 2h3z h TRP 36 N 0.16 -0.82 -0.86 1.57 7.01 -1.30 -0.13 115.95 121.58 2h3z h TRP 36 Ca 0.73 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.71 2h3z h TRP 36 Cb 2.32 0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 29.65 2h3z h TRP 36 CO -0.00 -0.44 0.44 0.00 -2.79 0.00 0.00 178.44 175.64 2h3z h ALA 37 N -0.12 1.10 0.00 2.65 0.00 -0.80 -1.98 119.26 120.11 2h3z h ALA 37 Ca -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2h3z h ALA 37 Cb 0.59 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2h3z h ALA 37 CO -0.05 0.65 -0.08 0.66 0.00 0.00 0.00 179.25 180.43 2h3z h SER 38 N 1.21 0.00 1.71 0.00 4.64 -1.00 -0.46 113.55 119.65 2h3z h SER 38 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2h3z h SER 38 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2h3z h SER 38 CO -0.04 0.08 -0.26 0.03 -0.87 0.00 0.00 176.83 175.78 2h3z h ARG 39 N 0.00 0.00 0.13 4.77 3.08 -0.29 -3.17 114.38 118.89 2h3z h ARG 39 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2h3z h ARG 39 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2h3z h ARG 39 CO 0.01 0.26 -1.56 1.49 -1.07 0.00 0.00 179.97 179.09 2h3z h GLU 40 N 0.00 0.27 -0.72 0.04 4.57 -0.72 -3.26 114.58 114.75 2h3z h GLU 40 Ca -0.00 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 2h3z h GLU 40 Cb 1.18 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 2h3z h GLU 40 CO 0.03 1.14 0.32 -0.07 -1.18 0.00 0.00 179.01 179.25 2h3z h LEU 41 N 0.07 0.97 -1.66 1.64 3.38 -1.20 -1.07 115.31 117.45 2h3z h LEU 41 Ca -0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2h3z h LEU 41 Cb 2.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2h3z h LEU 41 CO 0.16 0.86 -0.09 -0.08 0.09 0.00 0.00 178.44 179.38 2h3z h GLU 42 N 1.03 0.00 0.06 1.13 4.81 -1.29 0.19 114.58 120.51 2h3z h GLU 42 Ca 0.24 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.20 2h3z h GLU 42 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2h3z h GLU 42 CO -0.03 0.09 -1.39 -0.09 -0.73 0.00 0.00 179.01 176.86 2h3z h ARG 43 N 0.00 0.12 0.24 1.92 2.43 -1.39 -3.39 114.38 114.32 2h3z h ARG 43 Ca -0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2h3z h ARG 43 Cb 0.47 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2h3z h ARG 43 CO 0.01 0.96 -0.12 0.74 -1.51 0.00 0.00 179.97 180.06 2h3z h PHE 44 N 0.03 -0.30 0.00 2.20 -1.00 -0.89 -3.48 116.94 113.51 2h3z h PHE 44 Ca -0.17 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2h3z h PHE 44 Cb 1.94 0.10 0.00 0.00 3.61 0.00 0.00 35.95 41.60 2h3z h PHE 44 CO 0.03 -0.19 0.00 0.00 -1.61 0.00 0.00 178.31 176.54 2h3z n ALA 45 N -2.56 0.00 -2.39 2.45 0.00 -0.82 -5.12 120.51 112.07 2h3z n ALA 45 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2h3z n ALA 45 Cb 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 1.75 0.28 0.00 1.01 0.59 -5.02 120.40 119.02 2h3z s VAL 46 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2h3z s VAL 46 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 2h3z s VAL 46 CO 0.00 0.49 1.08 0.20 0.00 0.00 0.00 175.10 176.87 2h3z s ASN 47 N -0.54 7.27 0.00 3.32 0.01 -1.26 -1.65 114.94 122.08 2h3z s ASN 47 Ca 0.09 2.23 0.15 0.00 -0.71 0.00 0.00 52.86 54.61 2h3z s ASN 47 Cb -0.09 -2.62 0.72 0.00 0.41 0.00 0.00 41.25 39.67 2h3z s ASN 47 CO -0.01 -0.14 1.41 -0.81 -1.51 0.00 0.00 177.10 176.05 2h3z n PRO 48 N 1.13 0.17 0.00 -0.60 -0.04 -1.26 -2.51 135.00 131.89 2h3z n PRO 48 Ca -0.01 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2h3z n PRO 48 Cb 0.45 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.01 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 -1.37 0.62 0.55 0.00 -1.26 -3.04 105.19 100.65 2h3z n GLY 49 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.45 1.74 -0.02 0.99 4.77 -1.05 -3.48 117.00 118.50 2h3z n LEU 50 Ca 0.08 -0.87 0.04 0.00 -0.03 0.00 0.00 56.01 55.23 2h3z n LEU 50 Cb 0.29 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2h3z n LEU 50 CO 0.24 0.36 -0.70 0.18 -1.33 0.00 0.00 177.39 176.15 2h3z n LEU 51 N 0.27 0.00 0.21 2.23 4.77 -1.17 -0.77 117.00 122.54 2h3z n LEU 51 Ca 0.09 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2h3z n LEU 51 Cb 0.31 0.06 0.43 0.00 -2.33 0.00 0.00 43.42 41.89 2h3z n LEU 51 CO 0.07 0.06 0.77 1.05 -1.33 0.00 0.00 177.39 178.01 2h3z h GLU 52 N 0.00 0.00 -5.46 3.23 4.11 -1.75 -3.43 114.58 111.29 2h3z h GLU 52 Ca -0.06 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.69 2h3z h GLU 52 Cb 0.80 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.73 2h3z h GLU 52 CO 0.00 0.28 -0.87 0.95 0.07 0.00 0.00 179.01 179.44 2h3z s THR 53 N -3.69 2.18 0.36 -1.06 -4.23 -1.26 -4.87 115.64 103.06 2h3z s THR 53 Ca 0.00 -0.99 0.13 0.00 -1.18 0.00 0.00 61.69 59.66 2h3z s THR 53 Cb 0.11 -1.83 0.35 0.00 1.34 0.00 0.00 72.50 72.47 2h3z s THR 53 CO 0.65 0.56 1.77 0.77 -0.54 0.00 0.00 174.62 177.83 2h3z h SER 54 N 6.59 0.58 -0.92 3.99 4.64 -1.88 0.26 113.55 126.81 2h3z h SER 54 Ca -0.22 0.10 0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2h3z h SER 54 Cb 1.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 2h3z h SER 54 CO 0.48 0.14 0.60 -0.33 -0.87 0.00 0.00 176.83 176.85 2h3z h GLU 55 N 0.53 1.02 -0.15 4.77 3.07 -1.95 -0.86 114.58 121.02 2h3z h GLU 55 Ca 0.60 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.25 2h3z h GLU 55 Cb 1.27 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 2h3z h GLU 55 CO -0.36 0.68 -0.52 0.78 -1.40 0.00 0.00 179.01 178.19 2h3z h GLY 56 N 1.06 0.46 2.00 -3.84 0.00 -0.60 -2.95 103.07 99.20 2h3z h GLY 56 Ca 0.40 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2h3z h GLY 56 CO -0.15 0.47 -0.18 0.00 0.00 0.00 0.00 176.54 176.68 2h3z h ARG 58 N 0.00 0.25 0.03 0.00 1.12 -1.00 -2.33 114.38 112.45 2h3z h ARG 58 Ca -0.00 -0.09 -0.22 0.00 -1.11 0.00 0.00 59.98 58.56 2h3z h ARG 58 Cb 0.84 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.77 2h3z h ARG 58 CO 0.02 0.53 -1.00 1.96 -3.11 0.00 0.00 179.97 178.37 2h3z h GLN 59 N 0.22 0.12 -0.00 0.20 4.20 -1.58 -2.91 115.11 115.36 2h3z h GLN 59 Ca 0.03 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2h3z h GLN 59 Cb 0.65 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2h3z h GLN 59 CO 0.05 1.02 -0.00 0.82 -0.67 0.00 0.00 178.83 180.04 2h3z h ILE 60 N 0.05 1.29 -0.16 2.54 2.04 -1.47 -2.39 117.51 119.41 2h3z h ILE 60 Ca -0.05 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2h3z h ILE 60 Cb 1.71 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2h3z h ILE 60 CO 0.15 0.22 0.09 -0.07 0.00 0.00 0.00 178.15 178.54 2h3z h LEU 61 N -0.35 0.19 -2.45 1.44 3.38 -1.53 -0.70 115.31 115.29 2h3z h LEU 61 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2h3z h LEU 61 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2h3z h LEU 61 CO 0.00 0.19 0.00 1.23 0.09 0.00 0.00 178.44 179.95 2h3z h GLY 62 N 0.17 0.00 0.09 0.83 0.00 -1.54 0.26 103.07 102.88 2h3z h GLY 62 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.19 2h3z h GLY 62 CO -0.01 0.00 -1.08 1.46 0.00 0.00 0.00 176.54 176.91 2h3z h GLN 63 N 0.00 0.04 -0.12 4.80 4.20 -0.80 -3.38 115.11 119.86 2h3z h GLN 63 Ca 0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 2h3z h GLN 63 Cb 0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2h3z h GLN 63 CO 0.00 1.03 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.64 2h3z h LEU 64 N -0.88 0.32 -0.34 1.46 3.38 -0.86 -3.17 115.31 115.22 2h3z h LEU 64 Ca -0.28 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2h3z h LEU 64 Cb 1.33 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2h3z h LEU 64 CO -0.13 0.76 -0.46 1.56 0.09 0.00 0.00 178.44 180.26 2h3z h GLN 65 N 0.24 -0.31 0.00 1.13 4.20 -0.65 0.43 115.11 120.14 2h3z h GLN 65 Ca 0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2h3z h GLN 65 Cb 0.94 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2h3z h GLN 65 CO 0.08 -0.21 0.00 -0.35 -0.67 0.00 0.00 178.83 177.68 2h3z n PRO 66 N -4.89 0.14 -0.00 1.46 -0.04 -1.24 -1.85 135.00 128.59 2h3z n PRO 66 Ca -0.03 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2h3z n PRO 66 Cb 0.28 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2h3z n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h3z n SER 67 N -1.36 2.59 0.29 3.54 2.88 0.11 -4.38 113.62 117.29 2h3z n SER 67 Ca 0.06 -1.79 0.19 0.00 -1.33 0.00 0.00 58.87 56.00 2h3z n SER 67 Cb 0.13 -0.00 1.02 0.00 -0.75 0.00 0.00 64.21 64.61 2h3z n SER 67 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2h3z h LEU 68 N 3.72 0.00 -0.03 2.46 3.38 0.35 0.93 115.31 126.12 2h3z h LEU 68 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2h3z h LEU 68 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2h3z h LEU 68 CO 0.00 0.00 -0.35 -0.61 0.09 0.00 0.00 178.44 177.57 2h3z h GLN 69 N 0.00 0.30 -0.59 1.13 5.75 -1.80 -3.32 115.11 116.57 2h3z h GLN 69 Ca 0.00 -0.28 -0.38 0.00 -0.15 0.00 0.00 58.65 57.84 2h3z h GLN 69 Cb 0.05 0.07 -0.24 0.00 1.07 0.00 0.00 27.48 28.43 2h3z h GLN 69 CO 0.00 0.95 -0.14 0.25 -2.65 0.00 0.00 178.83 177.24 2h3z n THR 70 N -4.41 2.75 -3.49 2.39 -2.24 -0.83 -4.99 114.28 103.45 2h3z n THR 70 Ca -0.09 -3.24 -0.38 0.00 -2.27 0.00 0.00 64.05 58.07 2h3z n THR 70 Cb 0.53 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2h3z n THR 70 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2h3z s GLY 71 N -2.74 1.96 0.03 3.38 0.00 0.26 -5.06 107.32 105.16 2h3z s GLY 71 Ca 0.50 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2h3z s GLY 71 CO 0.01 0.75 0.02 -1.14 0.00 0.00 0.00 173.10 172.74 2h3z n SER 72 N 4.84 -1.97 -0.06 1.64 3.41 -1.26 -4.65 113.62 115.57 2h3z n SER 72 Ca -0.11 -0.06 -0.07 0.00 -0.26 0.00 0.00 58.87 58.37 2h3z n SER 72 Cb 0.51 -0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.69 -0.40 4.33 4.11 -2.00 -2.62 114.58 118.70 2h3z h GLU 73 Ca -0.01 -0.30 -0.04 0.00 0.07 0.00 0.00 59.36 59.08 2h3z h GLU 73 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2h3z h GLU 73 CO 0.01 0.89 0.06 0.93 0.07 0.00 0.00 179.01 180.97 2h3z h GLU 74 N 0.60 0.60 -0.04 1.06 3.07 -2.01 -2.33 114.58 115.53 2h3z h GLU 74 Ca 0.08 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.67 2h3z h GLU 74 Cb 0.77 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2h3z h GLU 74 CO 0.06 0.58 -0.66 1.25 -1.40 0.00 0.00 179.01 178.85 2h3z h LEU 75 N 0.58 0.19 0.28 1.33 6.46 -1.82 -2.97 115.31 119.37 2h3z h LEU 75 Ca 0.13 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2h3z h LEU 75 Cb 0.28 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2h3z h LEU 75 CO 0.00 0.79 -0.14 -0.09 -0.62 0.00 0.00 178.44 178.39 2h3z h ARG 76 N 0.11 -0.37 -0.92 1.25 1.12 -1.05 -2.44 114.38 112.08 2h3z h ARG 76 Ca -0.01 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.93 2h3z h ARG 76 Cb 1.18 0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 31.17 2h3z h ARG 76 CO 0.10 -0.17 0.59 0.66 -3.11 0.00 0.00 179.97 178.04 2h3z h SER 77 N -0.49 0.96 0.34 -3.80 4.64 -1.55 -2.79 113.55 110.86 2h3z h SER 77 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2h3z h SER 77 Cb 0.37 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2h3z h SER 77 CO 0.06 0.64 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.16 2h3z h LEU 78 N 1.12 -1.21 -1.02 5.97 -0.00 -1.35 -1.69 115.31 117.13 2h3z h LEU 78 Ca 0.38 0.11 0.25 0.00 -0.00 0.00 0.00 57.88 58.62 2h3z h LEU 78 Cb 0.07 0.42 -0.12 0.00 -0.00 0.00 0.00 40.66 41.03 2h3z h LEU 78 CO -0.14 -0.56 0.60 0.22 -0.00 0.00 0.00 178.44 178.56 2h3z h TYR 79 N -0.82 1.00 0.63 1.13 3.20 -1.21 0.19 116.97 121.10 2h3z h TYR 79 Ca -0.02 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2h3z h TYR 79 Cb 0.75 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.74 2h3z h TYR 79 CO -0.27 0.07 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.10 2h3z h ASN 80 N 0.58 -0.72 0.34 -2.11 2.35 -1.11 0.41 115.58 115.32 2h3z h ASN 80 Ca 0.64 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.42 2h3z h ASN 80 Cb 1.23 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.76 2h3z h ASN 80 CO -0.47 -0.50 -0.39 0.74 -1.65 0.00 0.00 177.43 175.17 2h3z h THR 81 N -0.87 0.22 -0.82 2.81 2.02 -0.68 -2.32 112.91 113.26 2h3z h THR 81 Ca -0.09 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.27 2h3z h THR 81 Cb 0.65 0.22 -0.11 0.00 -1.74 0.00 0.00 68.15 67.16 2h3z h THR 81 CO 0.14 0.00 0.33 0.40 0.37 0.00 0.00 175.52 176.76 2h3z h ILE 82 N -0.76 0.55 -0.75 3.11 2.04 -0.72 0.14 117.51 121.12 2h3z h ILE 82 Ca -0.02 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2h3z h ILE 82 Cb 0.70 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2h3z h ILE 82 CO -0.09 0.07 0.39 0.00 0.00 0.00 0.00 178.15 178.52 2h3z h ALA 83 N 1.63 1.05 -0.01 1.87 0.00 -0.39 0.30 119.26 123.71 2h3z h ALA 83 Ca 0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2h3z h ALA 83 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2h3z h ALA 83 CO -0.48 -0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.01 2h3z h VAL 84 N 0.66 1.50 0.67 0.00 2.07 -0.44 -2.97 116.25 117.73 2h3z h VAL 84 Ca 0.37 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2h3z h VAL 84 Cb 0.37 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2h3z h VAL 84 CO -0.26 0.40 -0.47 0.25 0.02 0.00 0.00 177.57 177.51 2h3z h LEU 85 N -0.57 -1.23 -0.83 2.57 5.85 -0.53 -1.57 115.31 118.99 2h3z h LEU 85 Ca -0.00 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.00 2h3z h LEU 85 Cb 0.68 0.37 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 2h3z h LEU 85 CO 0.01 -0.69 0.06 0.22 -0.34 0.00 0.00 178.44 177.69 2h3z h TYR 86 N -1.09 0.03 -0.76 1.25 3.20 -0.55 0.37 116.97 119.41 2h3z h TYR 86 Ca -0.09 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.87 2h3z h TYR 86 Cb 0.89 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2h3z h TYR 86 CO -0.14 -0.27 0.49 0.00 -1.64 0.00 0.00 178.16 176.59 2h3z h VAL 88 N 0.96 0.87 -0.13 0.00 2.07 0.74 0.15 116.25 120.91 2h3z h VAL 88 Ca 0.30 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.44 2h3z h VAL 88 Cb -0.01 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2h3z h VAL 88 CO -0.10 0.11 -0.64 0.45 0.02 0.00 0.00 177.57 177.41 2h3z h HIS 89 N 0.61 0.63 -0.31 1.57 -0.00 -0.90 -3.05 115.15 113.70 2h3z h HIS 89 Ca 0.39 -0.25 -0.15 0.00 -0.00 0.00 0.00 60.37 60.36 2h3z h HIS 89 Cb 0.64 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 27.86 2h3z h HIS 89 CO -0.00 0.99 0.19 0.94 -0.00 0.00 0.00 177.93 180.05 2h3z n GLN 90 N -3.90 1.52 -3.30 2.45 -0.06 -0.38 -4.81 117.38 108.90 2h3z n GLN 90 Ca -0.04 -0.99 -0.24 0.00 -2.00 0.00 0.00 57.00 53.74 2h3z n GLN 90 Cb 0.66 -1.43 0.02 0.00 -4.06 0.00 0.00 30.24 25.42 2h3z n GLN 90 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2h3z n ARG 91 N -0.01 -4.27 -3.56 3.69 0.63 -1.15 -4.94 116.66 107.06 2h3z n ARG 91 Ca 0.18 0.65 -0.40 0.00 -0.92 0.00 0.00 57.85 57.36 2h3z n ARG 91 Cb 0.84 -5.45 -0.11 0.00 0.45 0.00 0.00 32.46 28.20 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 -3.07 5.03 -0.27 5.15 1.01 0.39 -5.02 121.20 124.42 2h3z s ILE 92 Ca 0.40 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2h3z s ILE 92 Cb -0.20 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2h3z s ILE 92 CO 0.49 -0.06 0.28 -0.62 0.00 0.00 0.00 174.94 175.03 2h3z s ASP 93 N 1.67 6.14 -0.04 3.58 2.15 -1.26 -3.81 116.67 125.09 2h3z s ASP 93 Ca 0.05 0.14 0.04 0.00 0.43 0.00 0.00 52.55 53.21 2h3z s ASP 93 Cb -0.18 -2.17 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 2h3z s ASP 93 CO 0.09 -0.12 -0.13 0.68 -0.17 0.00 0.00 175.17 175.52 2h3z s VAL 94 N 1.91 3.14 0.24 1.11 -7.23 -1.26 -5.00 120.40 113.30 2h3z s VAL 94 Ca 0.11 -0.74 0.33 0.00 -1.81 0.00 0.00 61.98 59.87 2h3z s VAL 94 Cb -0.16 -2.25 0.37 0.00 0.56 0.00 0.00 36.38 34.90 2h3z s VAL 94 CO 0.10 0.56 2.04 0.11 -0.31 0.00 0.00 175.10 177.60 2h3z h LYS 95 N 5.21 0.00 -1.80 4.82 1.57 -1.98 -3.42 116.57 120.97 2h3z h LYS 95 Ca -0.47 0.00 0.31 0.00 -1.87 0.00 0.00 60.65 58.62 2h3z h LYS 95 Cb 1.16 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 2h3z h LYS 95 CO 0.50 0.05 0.81 0.16 -0.57 0.00 0.00 179.45 180.40 2h3z s ASP 96 N -5.74 -0.04 0.29 0.86 1.47 -1.26 -4.43 116.67 107.82 2h3z s ASP 96 Ca -0.00 -0.22 0.22 0.00 1.18 0.00 0.00 52.55 53.72 2h3z s ASP 96 Cb 0.10 0.21 1.08 0.00 -0.34 0.00 0.00 42.92 43.97 2h3z s ASP 96 CO 0.54 -0.40 1.66 0.41 0.68 0.00 0.00 175.17 178.06 2h3z n THR 97 N -0.63 1.00 -0.03 2.11 -1.04 -0.49 -2.22 114.28 112.99 2h3z n THR 97 Ca -0.04 0.57 -0.10 0.00 -2.04 0.00 0.00 64.05 62.44 2h3z n THR 97 Cb 0.61 -1.55 -0.09 0.00 -1.82 0.00 0.00 70.33 67.48 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 -0.06 0.00 -2.82 3.11 -1.85 -3.20 116.57 111.76 2h3z h LYS 98 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2h3z h LYS 98 Cb 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2h3z h LYS 98 CO 0.00 0.54 0.00 1.49 -2.81 0.00 0.00 179.45 178.67 2h3z h GLU 99 N -0.93 0.00 -0.00 1.90 4.57 -1.88 -2.36 114.58 115.88 2h3z h GLU 99 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 2h3z h GLU 99 Cb 0.63 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2h3z h GLU 99 CO 0.01 0.00 -0.73 0.00 -1.18 0.00 0.00 179.01 177.11 2h3z h ALA 100 N 2.10 0.80 0.02 2.92 0.00 -1.50 -1.40 119.26 122.19 2h3z h ALA 100 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 54.91 54.03 2h3z h ALA 100 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2h3z h ALA 100 CO 0.00 0.90 -1.03 1.25 0.00 0.00 0.00 179.25 180.38 2h3z h LEU 101 N 0.01 0.08 0.05 0.00 7.12 -1.41 -3.01 115.31 118.14 2h3z h LEU 101 Ca -0.01 -0.09 -0.11 0.00 0.13 0.00 0.00 57.88 57.80 2h3z h LEU 101 Cb 1.28 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 41.40 2h3z h LEU 101 CO 0.10 1.05 -0.47 0.44 -0.13 0.00 0.00 178.44 179.43 2h3z h ASP 102 N 0.02 0.32 -0.61 1.25 5.19 -1.51 -2.39 116.42 118.69 2h3z h ASP 102 Ca -0.03 -0.89 0.03 0.00 -0.62 0.00 0.00 57.03 55.52 2h3z h ASP 102 Cb 1.77 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 41.15 2h3z h ASP 102 CO 0.14 1.18 0.40 0.11 -3.12 0.00 0.00 179.24 177.95 2h3z h LYS 103 N -0.50 0.69 0.00 3.56 6.56 -1.37 0.20 116.57 125.71 2h3z h LYS 103 Ca -0.07 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 2h3z h LYS 103 Cb 1.30 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2h3z h LYS 103 CO 0.09 0.46 -0.25 0.82 -2.06 0.00 0.00 179.45 178.51 2h3z h ILE 104 N 0.71 0.23 0.19 1.86 2.04 -1.60 -2.64 117.51 118.30 2h3z h ILE 104 Ca 0.24 -1.33 -0.31 0.00 1.00 0.00 0.00 64.86 64.46 2h3z h ILE 104 Cb 0.08 2.07 0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2h3z h ILE 104 CO -0.07 0.13 -1.36 -0.33 0.00 0.00 0.00 178.15 176.52 2h3z h GLU 105 N 0.00 0.41 0.05 2.37 4.39 -0.59 -2.58 114.58 118.62 2h3z h GLU 105 Ca -0.01 -0.69 -0.27 0.00 0.34 0.00 0.00 59.36 58.73 2h3z h GLU 105 Cb 1.11 0.26 0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2h3z h GLU 105 CO 0.02 1.33 -1.10 0.93 -1.16 0.00 0.00 179.01 179.03 2h3z h GLU 106 N 0.11 0.55 -0.42 2.33 4.39 -1.09 -1.77 114.58 118.67 2h3z h GLU 106 Ca -0.19 -0.66 -0.12 0.00 0.34 0.00 0.00 59.36 58.73 2h3z h GLU 106 Cb 2.07 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.92 2h3z h GLU 106 CO 0.24 1.27 -0.20 0.93 -1.16 0.00 0.00 179.01 180.09 2h3z h GLU 107 N 0.28 0.88 -0.00 2.33 3.07 -1.58 -2.75 114.58 116.80 2h3z h GLU 107 Ca -0.13 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2h3z h GLU 107 Cb 1.76 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 2h3z h GLU 107 CO 0.20 1.03 -0.10 0.94 -1.40 0.00 0.00 179.01 179.69 2h3z n GLN 108 N -4.20 0.31 -0.07 2.33 -0.06 -0.97 -4.00 117.38 110.71 2h3z n GLN 108 Ca -0.01 -0.07 -0.07 0.00 -2.00 0.00 0.00 57.00 54.85 2h3z n GLN 108 Cb 0.44 -1.50 -0.01 0.00 -4.06 0.00 0.00 30.24 25.11 2h3z n GLN 108 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 2h3z h ASN 109 N 0.17 -0.64 -0.02 1.69 -0.00 -1.00 0.58 115.58 116.35 2h3z h ASN 109 Ca 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 56.40 2h3z h ASN 109 Cb 0.40 0.33 0.00 0.00 -0.00 0.00 0.00 38.32 39.05 2h3z h ASN 109 CO 0.00 -0.23 -0.12 0.50 -0.00 0.00 0.00 177.43 177.58 2h3z h LYS 110 N -0.17 0.12 -1.04 6.67 1.63 -1.73 -3.07 116.57 118.99 2h3z h LYS 110 Ca 0.16 -0.10 0.28 0.00 -0.85 0.00 0.00 60.65 60.14 2h3z h LYS 110 Cb 0.41 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 31.94 2h3z h LYS 110 CO -0.40 0.78 0.63 1.03 -3.45 0.00 0.00 179.45 178.04 2h3z h SER 111 N -0.51 0.55 0.41 4.20 0.87 -1.65 0.25 113.55 117.66 2h3z h SER 111 Ca -0.01 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2h3z h SER 111 Cb 0.81 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2h3z h SER 111 CO 0.03 0.03 -0.20 0.50 -0.53 0.00 0.00 176.83 176.66 2h3z h LYS 112 N 0.45 -0.53 -0.55 2.24 3.64 -0.91 0.26 116.57 121.16 2h3z h LYS 112 Ca 0.66 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 60.17 2h3z h LYS 112 Cb 1.49 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 2h3z h LYS 112 CO -0.45 -0.22 0.37 0.87 -2.27 0.00 0.00 179.45 177.75 2h3z h LYS 113 N -0.90 0.35 -0.00 1.90 6.56 -1.10 0.23 116.57 123.60 2h3z h LYS 113 Ca -0.06 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2h3z h LYS 113 Cb 0.56 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2h3z h LYS 113 CO 0.09 0.23 -0.38 1.63 -2.06 0.00 0.00 179.45 178.97 2h3z n LYS 114 N -4.47 0.07 0.11 3.15 4.76 0.74 -1.93 118.16 120.59 2h3z n LYS 114 Ca 0.09 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.25 2h3z n LYS 114 Cb 0.36 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.89 2h3z n LYS 114 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h3z h ALA 115 N 3.06 0.00 -0.80 7.82 0.00 0.29 -3.39 119.26 126.23 2h3z h ALA 115 Ca 0.00 -1.00 -0.38 0.00 0.00 0.00 0.00 54.91 53.53 2h3z h ALA 115 Cb 0.50 0.32 -0.41 0.00 0.00 0.00 0.00 17.79 18.20 2h3z h ALA 115 CO 0.00 0.85 -1.03 1.04 0.00 0.00 0.00 179.25 180.11 2h3z n GLN 116 N -3.68 2.18 0.27 0.00 3.00 -0.81 -4.85 117.38 113.48 2h3z n GLN 116 Ca -0.21 -3.71 0.14 0.00 -0.01 0.00 0.00 57.00 53.21 2h3z n GLN 116 Cb 1.08 -1.73 0.76 0.00 0.00 0.00 0.00 30.24 30.35 2h3z n GLN 116 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 2h3z h GLN 117 N 2.63 0.00 0.00 -1.09 4.15 -1.59 0.29 115.11 119.50 2h3z h GLN 117 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2h3z h GLN 117 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2h3z h GLN 117 CO 0.48 0.10 -0.10 0.00 -1.93 0.00 0.00 178.83 177.38 2h3z h ALA 118 N 1.90 0.94 0.00 3.38 0.00 -1.89 -3.17 119.26 120.42 2h3z h ALA 118 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2h3z h ALA 118 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2h3z h ALA 118 CO 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 179.25 178.97 2h3z n ALA 119 N -1.92 2.34 -2.67 0.00 0.00 -0.53 -4.76 120.51 112.97 2h3z n ALA 119 Ca 0.05 -2.16 -0.04 0.00 0.00 0.00 0.00 53.44 51.28 2h3z n ALA 119 Cb 0.47 -0.44 0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.80 1.61 0.00 0.00 0.00 0.93 -4.96 120.51 117.28 2h3z n ALA 120 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2h3z n ALA 120 Cb 0.70 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.99 0.00 -4.67 0.00 2.03 -1.20 -4.74 116.55 106.98 2h3z n ASP 121 Ca -0.11 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.78 2h3z n ASP 121 Cb 0.83 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.20 2h3z n ASP 121 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2h3z n THR 122 N -1.48 0.70 0.00 5.18 -2.24 -1.26 -4.39 114.28 110.79 2h3z n THR 122 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2h3z n THR 122 Cb 0.00 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 65.97 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 4.50 0.78 3.12 3.38 0.00 -1.26 -4.95 105.19 110.76 2h3z n GLY 123 Ca 0.20 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.00 1.56 0.08 1.61 0.01 -1.26 -5.15 114.94 107.79 2h3z s ASN 124 Ca 0.00 -0.38 0.09 0.00 -0.71 0.00 0.00 52.86 51.86 2h3z s ASN 124 Cb 0.00 -0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 2h3z s ASN 124 CO 0.00 0.06 -0.24 0.20 -1.51 0.00 0.00 177.10 175.61 2h3z s ASN 125 N -0.87 2.90 -0.02 -1.22 -0.87 -1.26 -4.96 114.94 108.64 2h3z s ASN 125 Ca 0.02 -0.64 0.05 0.00 -1.57 0.00 0.00 52.86 50.72 2h3z s ASN 125 Cb -0.07 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 2h3z s ASN 125 CO 0.01 0.17 -0.15 -0.55 -2.57 0.00 0.00 177.10 174.00 2h3z s SER 126 N -1.62 1.82 -0.45 -1.22 0.15 -1.26 -5.11 113.70 106.01 2h3z s SER 126 Ca 0.10 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2h3z s SER 126 Cb -0.10 -0.24 0.12 0.00 -1.71 0.00 0.00 66.02 64.09 2h3z s SER 126 CO 0.04 0.18 0.19 -1.10 1.20 0.00 0.00 173.24 173.74 2h3z s GLN 127 N -0.30 1.76 0.29 5.44 -0.21 -1.26 -5.09 119.66 120.29 2h3z s GLN 127 Ca 0.05 -2.33 0.10 0.00 0.02 0.00 0.00 55.36 53.19 2h3z s GLN 127 Cb -0.07 -3.22 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 2h3z s GLN 127 CO -0.00 -1.05 -0.02 0.14 -2.12 0.00 0.00 175.29 172.23 2h3z s VAL 128 N 0.16 3.07 0.12 1.09 -7.23 -1.26 -5.06 120.40 111.29 2h3z s VAL 128 Ca 0.15 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2h3z s VAL 128 Cb -0.23 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2h3z s VAL 128 CO -0.03 -0.32 0.00 -0.24 -0.31 0.00 0.00 175.10 174.20 2h3z n SER 129 N -0.89 0.09 -2.45 4.85 2.88 -1.26 -5.12 113.62 111.72 2h3z n SER 129 Ca -0.05 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 2h3z n SER 129 Cb 0.60 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2h3z n SER 129 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2h3z n GLN 130 N -3.00 -2.25 -4.01 -1.46 -0.06 -1.26 -5.07 117.38 100.27 2h3z n GLN 130 Ca 0.00 1.99 -0.12 0.00 -2.00 0.00 0.00 57.00 56.88 2h3z n GLN 130 Cb 0.00 -4.44 -0.12 0.00 -4.06 0.00 0.00 30.24 21.62 2h3z n GLN 130 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2h3z s ASN 131 N -1.66 0.45 0.00 1.69 3.84 -1.26 -5.37 114.94 112.63 2h3z s ASN 131 Ca 0.08 -0.40 0.12 0.00 0.21 0.00 0.00 52.86 52.87 2h3z s ASN 131 Cb -0.02 0.05 0.10 0.00 -0.55 0.00 0.00 41.25 40.82 2h3z s ASN 131 CO 0.58 -0.19 0.89 -1.22 -2.79 0.00 0.00 177.10 174.37