#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kb2 s LEU 3 N 0.00 4.32 -0.41 3.22 1.43 0.17 -2.24 118.68 125.17 3kb2 s LEU 3 Ca 0.00 -0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 3kb2 s LEU 3 Cb 0.00 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.79 3kb2 s LEU 3 CO 0.00 -0.35 0.42 -0.63 0.23 0.00 0.00 176.35 176.02 3kb2 s ILE 4 N 2.16 5.10 -0.25 -0.59 1.01 -0.52 -0.09 121.20 128.03 3kb2 s ILE 4 Ca 0.15 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 3kb2 s ILE 4 Cb -0.16 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 3kb2 s ILE 4 CO 0.12 -0.37 0.13 -0.63 0.00 0.00 0.00 174.94 174.19 3kb2 s ILE 5 N 2.10 5.01 -0.23 2.92 1.01 0.18 -0.99 121.20 131.21 3kb2 s ILE 5 Ca 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 3kb2 s ILE 5 Cb -0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3kb2 s ILE 5 CO 0.13 0.33 -0.02 -0.76 0.00 0.00 0.00 174.94 174.62 3kb2 s LEU 6 N 1.30 3.00 0.28 2.97 1.43 -0.26 -0.43 118.68 126.98 3kb2 s LEU 6 Ca 0.06 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 3kb2 s LEU 6 Cb -0.14 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 3kb2 s LEU 6 CO 0.06 -0.03 -0.08 -1.61 0.23 0.00 0.00 176.35 174.92 3kb2 s GLU 7 N 1.49 1.58 0.00 1.70 0.41 -0.37 0.24 118.70 123.75 3kb2 s GLU 7 Ca 0.06 -1.79 0.00 0.00 -0.41 0.00 0.00 54.97 52.83 3kb2 s GLU 7 Cb -0.14 -1.27 0.00 0.00 -1.78 0.00 0.00 34.13 30.94 3kb2 s GLU 7 CO -0.02 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 3kb2 n GLY 8 N -0.60 3.75 3.76 -1.39 0.00 -1.26 -1.34 105.19 108.12 3kb2 n GLY 8 Ca -0.06 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 3kb2 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kb2 s PRO 9 N -2.63 1.98 0.99 1.61 0.04 -1.25 -4.99 135.00 130.74 3kb2 s PRO 9 Ca 0.00 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 3kb2 s PRO 9 Cb 0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.73 3kb2 s PRO 9 CO 0.00 -1.79 0.42 -0.25 0.04 0.00 0.00 177.00 175.43 3kb2 n ASP 10 N -3.59 -1.89 -3.61 6.66 9.92 -1.26 -3.89 116.55 118.89 3kb2 n ASP 10 Ca 0.08 0.23 -0.20 0.00 -0.53 0.00 0.00 54.79 54.37 3kb2 n ASP 10 Cb 0.54 -1.19 0.05 0.00 -0.64 0.00 0.00 41.12 39.89 3kb2 n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3kb2 n PHE 13 N -0.23 0.00 0.11 0.00 3.72 -1.26 -4.72 117.46 115.09 3kb2 n PHE 13 Ca 0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 3kb2 n PHE 13 Cb 0.93 -2.34 -0.06 0.00 -0.94 0.00 0.00 39.48 37.08 3kb2 n PHE 13 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3kb2 h LYS 14 N 0.06 -0.36 -0.40 -1.08 1.57 -1.94 0.67 116.57 115.10 3kb2 h LYS 14 Ca -0.15 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 3kb2 h LYS 14 Cb 1.03 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 3kb2 h LYS 14 CO 0.22 -0.24 -0.08 0.77 -0.57 0.00 0.00 179.45 179.55 3kb2 h SER 15 N -0.37 0.67 -0.30 0.86 0.02 -1.99 -1.19 113.55 111.25 3kb2 h SER 15 Ca 0.02 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 3kb2 h SER 15 Cb 0.37 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3kb2 h SER 15 CO -0.08 0.79 -0.18 0.74 -1.14 0.00 0.00 176.83 176.96 3kb2 h THR 16 N 0.64 1.30 0.25 -2.27 2.02 -1.93 -0.40 112.91 112.51 3kb2 h THR 16 Ca 0.12 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 3kb2 h THR 16 Cb 0.51 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3kb2 h THR 16 CO 0.03 0.42 -0.13 0.58 0.37 0.00 0.00 175.52 176.79 3kb2 h VAL 17 N 0.40 0.74 -0.72 3.16 2.07 -0.72 -0.10 116.25 121.08 3kb2 h VAL 17 Ca 0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.74 3kb2 h VAL 17 Cb 0.71 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 3kb2 h VAL 17 CO 0.05 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.83 3kb2 h ALA 18 N 0.40 0.94 -0.00 1.67 0.00 -1.15 0.11 119.26 121.24 3kb2 h ALA 18 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kb2 h ALA 18 Cb 0.27 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3kb2 h ALA 18 CO 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 178.97 3kb2 h ALA 19 N 1.59 -0.01 -0.56 0.00 0.00 -0.33 -0.52 119.26 119.43 3kb2 h ALA 19 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3kb2 h ALA 19 Cb 0.67 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3kb2 h ALA 19 CO -0.48 -0.51 0.28 0.87 0.00 0.00 0.00 179.25 179.41 3kb2 h LYS 20 N -0.02 0.81 -0.19 0.00 1.57 0.21 -1.72 116.57 117.22 3kb2 h LYS 20 Ca 0.01 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3kb2 h LYS 20 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3kb2 h LYS 20 CO -0.01 0.65 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.26 3kb2 h LEU 21 N 0.76 0.32 -0.18 2.94 3.38 -0.66 -2.29 115.31 119.58 3kb2 h LEU 21 Ca 0.19 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3kb2 h LEU 21 Cb 0.10 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.77 3kb2 h LEU 21 CO -0.03 0.53 -0.56 -1.28 0.09 0.00 0.00 178.44 177.20 3kb2 h SER 22 N 0.30 0.80 0.24 -0.43 0.87 -0.78 0.25 113.55 114.80 3kb2 h SER 22 Ca 0.05 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 3kb2 h SER 22 Cb 0.51 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3kb2 h SER 22 CO 0.03 1.25 -0.15 0.50 -0.53 0.00 0.00 176.83 177.94 3kb2 h LYS 23 N 0.38 0.00 0.00 2.24 3.64 -1.07 0.43 116.57 122.20 3kb2 h LYS 23 Ca -0.02 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.00 3kb2 h LYS 23 Cb 1.18 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 3kb2 h LYS 23 CO 0.12 0.15 -1.97 -1.91 -2.27 0.00 0.00 179.45 173.57 3kb2 n GLU 24 N -4.03 0.58 0.14 1.90 4.07 -0.88 -4.48 120.64 117.94 3kb2 n GLU 24 Ca -0.02 0.40 0.12 0.00 -0.06 0.00 0.00 57.16 57.60 3kb2 n GLU 24 Cb 0.23 -1.61 0.22 0.00 -0.06 0.00 0.00 31.44 30.22 3kb2 n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 3kb2 h LEU 25 N -0.97 0.00 1.25 4.31 3.38 -0.58 -3.47 115.31 119.23 3kb2 h LEU 25 Ca -0.54 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.16 3kb2 h LEU 25 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 3kb2 h LEU 25 CO -0.32 0.02 -0.27 0.29 0.09 0.00 0.00 178.44 178.25 3kb2 n LYS 26 N -2.62 -0.88 -3.31 1.13 4.76 0.14 -5.00 118.16 112.37 3kb2 n LYS 26 Ca 0.04 0.68 -0.38 0.00 -2.87 0.00 0.00 58.31 55.78 3kb2 n LYS 26 Cb 0.49 -4.77 -0.06 0.00 -1.84 0.00 0.00 35.03 28.85 3kb2 n LYS 26 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3kb2 s TYR 27 N -2.52 3.54 0.65 2.13 2.02 -1.24 -5.05 117.35 116.87 3kb2 s TYR 27 Ca 0.00 0.93 -0.18 0.00 -0.37 0.00 0.00 57.07 57.45 3kb2 s TYR 27 Cb 0.00 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 3kb2 s TYR 27 CO 0.00 0.22 1.27 -2.14 -1.57 0.00 0.00 175.55 173.32 3kb2 s PRO 28 N 0.44 2.58 -0.17 -1.71 0.02 -1.26 -4.47 135.00 130.43 3kb2 s PRO 28 Ca 0.26 1.98 -0.07 0.00 0.02 0.00 0.00 61.00 63.20 3kb2 s PRO 28 Cb -0.15 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 3kb2 s PRO 28 CO 0.11 -1.55 0.07 0.42 -0.33 0.00 0.00 177.00 175.71 3kb2 s ILE 29 N -1.50 4.84 -0.03 2.83 1.01 -1.26 -1.07 121.20 126.03 3kb2 s ILE 29 Ca 0.81 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.46 3kb2 s ILE 29 Cb -0.35 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3kb2 s ILE 29 CO 0.39 0.48 -0.08 -0.63 0.00 0.00 0.00 174.94 175.10 3kb2 s ILE 30 N 0.15 0.73 -0.12 2.92 1.01 0.98 -4.96 121.20 121.91 3kb2 s ILE 30 Ca 0.05 -0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 3kb2 s ILE 30 Cb -0.12 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 3kb2 s ILE 30 CO 0.00 0.23 0.88 -0.54 0.00 0.00 0.00 174.94 175.52 3kb2 s LYS 31 N 0.22 4.38 0.00 2.79 1.02 -1.26 -0.95 119.74 125.94 3kb2 s LYS 31 Ca -0.03 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.11 3kb2 s LYS 31 Cb -0.08 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3kb2 s LYS 31 CO 0.00 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 3kb2 n GLY 32 N 3.25 0.66 3.55 -3.33 0.00 -0.58 -4.81 105.19 103.94 3kb2 n GLY 32 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3kb2 n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3kb2 n SER 33 N -0.46 1.99 -4.81 1.61 2.88 -0.00 -4.91 113.62 109.92 3kb2 n SER 33 Ca 0.00 -1.06 -0.36 0.00 -1.33 0.00 0.00 58.87 56.12 3kb2 n SER 33 Cb 0.00 -1.62 -0.07 0.00 -0.75 0.00 0.00 64.21 61.77 3kb2 n SER 33 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3kb2 s SER 34 N 11.39 6.34 0.02 -3.46 0.15 -1.26 -4.93 113.70 121.94 3kb2 s SER 34 Ca 0.96 0.39 -0.12 0.00 0.70 0.00 0.00 55.95 57.88 3kb2 s SER 34 Cb -0.16 -2.09 -0.07 0.00 -1.71 0.00 0.00 66.02 61.99 3kb2 s SER 34 CO 0.17 0.29 1.18 0.15 1.20 0.00 0.00 173.24 176.23 3kb2 h PHE 35 N 5.77 -0.41 -0.74 3.44 3.57 -2.00 -2.03 116.94 124.55 3kb2 h PHE 35 Ca -0.48 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.22 3kb2 h PHE 35 Cb 1.19 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 3kb2 h PHE 35 CO 0.67 -0.25 0.53 1.49 -2.23 0.00 0.00 178.31 178.53 3kb2 h GLU 36 N -0.42 0.02 -0.34 1.11 4.57 -1.98 0.14 114.58 117.67 3kb2 h GLU 36 Ca -0.04 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3kb2 h GLU 36 Cb 0.33 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3kb2 h GLU 36 CO 0.06 0.02 0.06 1.25 -1.18 0.00 0.00 179.01 179.22 3kb2 h LEU 37 N 0.02 0.55 -1.59 1.64 5.85 -1.94 -2.37 115.31 117.47 3kb2 h LEU 37 Ca 0.35 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 3kb2 h LEU 37 Cb 1.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3kb2 h LEU 37 CO -0.01 0.66 -0.22 0.00 -0.34 0.00 0.00 178.44 178.53 3kb2 h ALA 38 N 0.90 1.53 0.00 1.25 0.00 0.00 -1.69 119.26 121.25 3kb2 h ALA 38 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3kb2 h ALA 38 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3kb2 h ALA 38 CO 0.01 0.27 -0.08 1.63 0.00 0.00 0.00 179.25 181.08 3kb2 n LYS 39 N -4.12 0.02 0.00 0.00 5.02 -0.80 -0.31 118.16 117.97 3kb2 n LYS 39 Ca -0.02 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.43 3kb2 n LYS 39 Cb 0.29 -1.52 0.72 0.00 -0.02 0.00 0.00 35.03 34.49 3kb2 n LYS 39 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3kb2 n SER 40 N -1.56 0.42 0.00 4.39 3.41 -0.64 -4.89 113.62 114.75 3kb2 n SER 40 Ca 0.07 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 3kb2 n SER 40 Cb 0.35 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3kb2 n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kb2 n GLY 41 N 1.18 2.89 0.30 5.00 0.00 -1.21 -4.69 105.19 108.66 3kb2 n GLY 41 Ca 0.18 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 3kb2 n GLY 41 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3kb2 h ASN 42 N 0.00 0.83 -0.26 1.61 -0.73 -1.90 -1.14 115.58 113.99 3kb2 h ASN 42 Ca 0.00 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.19 3kb2 h ASN 42 Cb 0.00 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.37 3kb2 h ASN 42 CO 0.00 0.58 0.09 -0.08 -0.37 0.00 0.00 177.43 177.66 3kb2 h GLU 43 N 0.98 0.21 -0.35 6.67 4.81 -1.97 0.39 114.58 125.32 3kb2 h GLU 43 Ca 0.30 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 3kb2 h GLU 43 Cb -0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3kb2 h GLU 43 CO -0.10 0.14 -0.25 0.87 -0.73 0.00 0.00 179.01 178.94 3kb2 h LYS 44 N 0.22 0.70 0.91 1.92 1.57 -1.80 -0.98 116.57 119.11 3kb2 h LYS 44 Ca 0.11 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 3kb2 h LYS 44 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3kb2 h LYS 44 CO -0.11 0.88 -0.49 1.25 -0.57 0.00 0.00 179.45 180.41 3kb2 h LEU 45 N 0.61 -1.20 -0.55 2.94 5.85 -0.55 -1.76 115.31 120.66 3kb2 h LEU 45 Ca 0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3kb2 h LEU 45 Cb 0.74 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3kb2 h LEU 45 CO 0.06 -0.79 0.34 0.15 -0.34 0.00 0.00 178.44 177.86 3kb2 h PHE 46 N -1.29 0.65 -0.60 1.25 3.57 -0.22 -2.20 116.94 118.10 3kb2 h PHE 46 Ca -0.12 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.43 3kb2 h PHE 46 Cb 1.01 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3kb2 h PHE 46 CO -0.05 0.38 0.40 0.93 -2.23 0.00 0.00 178.31 177.74 3kb2 h GLU 47 N 0.69 0.67 0.13 1.11 3.07 -1.13 -0.20 114.58 118.92 3kb2 h GLU 47 Ca 0.21 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3kb2 h GLU 47 Cb -0.02 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 3kb2 h GLU 47 CO -0.08 0.44 -0.06 1.25 -1.40 0.00 0.00 179.01 179.16 3kb2 h HIS 48 N 0.69 -0.16 -0.21 4.33 2.76 -0.71 -1.64 115.15 120.21 3kb2 h HIS 48 Ca 0.24 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3kb2 h HIS 48 Cb 0.11 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3kb2 h HIS 48 CO -0.00 0.09 0.05 0.74 -1.30 0.00 0.00 177.93 177.51 3kb2 h PHE 49 N -0.41 0.28 0.00 5.26 0.04 -1.02 -1.44 116.94 119.66 3kb2 h PHE 49 Ca -0.02 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 3kb2 h PHE 49 Cb 0.33 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3kb2 h PHE 49 CO 0.00 0.26 -0.56 -0.97 -0.60 0.00 0.00 178.31 176.44 3kb2 h ASN 50 N 0.29 0.00 -0.02 2.17 -1.24 -0.90 0.94 115.58 116.82 3kb2 h ASN 50 Ca 0.07 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 3kb2 h ASN 50 Cb 0.11 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 3kb2 h ASN 50 CO -0.00 0.56 -0.02 0.11 -1.29 0.00 0.00 177.43 176.79 3kb2 h LYS 51 N 0.00 0.05 -0.61 6.67 1.57 -0.29 -2.36 116.57 121.61 3kb2 h LYS 51 Ca -0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3kb2 h LYS 51 Cb 1.03 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 3kb2 h LYS 51 CO 0.07 0.48 0.20 -0.07 -0.57 0.00 0.00 179.45 179.57 3kb2 h LEU 52 N -0.38 0.88 -2.08 2.94 4.07 -1.31 -2.46 115.31 116.96 3kb2 h LEU 52 Ca 0.00 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.82 3kb2 h LEU 52 Cb 0.47 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 3kb2 h LEU 52 CO 0.00 0.84 0.14 0.00 -1.08 0.00 0.00 178.44 178.35 3kb2 h ALA 53 N 1.07 2.06 -0.00 1.53 0.00 -0.77 0.17 119.26 123.32 3kb2 h ALA 53 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3kb2 h ALA 53 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3kb2 h ALA 53 CO -0.01 -0.23 -0.05 -0.25 0.00 0.00 0.00 179.25 178.71 3kb2 n ASP 54 N -4.30 0.09 -4.15 0.00 8.00 -0.89 -4.72 116.55 110.58 3kb2 n ASP 54 Ca 0.01 0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 3kb2 n ASP 54 Cb 0.27 -0.30 0.10 0.00 -0.02 0.00 0.00 41.12 41.17 3kb2 n ASP 54 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3kb2 n GLU 55 N -1.34 0.01 -3.53 -1.24 -0.58 0.60 -5.11 120.64 109.45 3kb2 n GLU 55 Ca 0.11 -2.29 -0.11 0.00 -0.42 0.00 0.00 57.16 54.45 3kb2 n GLU 55 Cb 0.29 -0.56 -0.02 0.00 -0.57 0.00 0.00 31.44 30.58 3kb2 n GLU 55 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3kb2 s ASP 56 N -4.42 -0.46 -1.20 1.62 2.15 -1.26 -4.91 116.67 108.18 3kb2 s ASP 56 Ca 0.56 -0.16 -0.01 0.00 0.43 0.00 0.00 52.55 53.37 3kb2 s ASP 56 Cb -0.03 0.60 -0.01 0.00 -0.30 0.00 0.00 42.92 43.18 3kb2 s ASP 56 CO 0.37 -1.01 0.95 0.59 -0.17 0.00 0.00 175.17 175.90 3kb2 n ASN 57 N -0.37 -2.39 -3.98 -0.34 5.03 -0.95 -4.84 115.26 107.42 3kb2 n ASN 57 Ca -0.15 -0.66 -0.09 0.00 0.87 0.00 0.00 54.58 54.56 3kb2 n ASN 57 Cb 0.64 -4.98 -0.08 0.00 -1.02 0.00 0.00 39.78 34.34 3kb2 n ASN 57 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3kb2 s VAL 58 N -3.41 0.14 -0.23 2.41 -7.23 -1.21 -4.13 120.40 106.74 3kb2 s VAL 58 Ca 0.05 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 3kb2 s VAL 58 Cb -0.01 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.35 3kb2 s VAL 58 CO 0.74 -0.63 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.19 3kb2 s ILE 59 N -3.93 2.74 -0.30 -0.62 1.01 -0.23 -1.43 121.20 118.44 3kb2 s ILE 59 Ca 0.11 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 3kb2 s ILE 59 Cb 0.06 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3kb2 s ILE 59 CO -0.06 0.28 0.15 -0.63 0.00 0.00 0.00 174.94 174.68 3kb2 s ILE 60 N 1.32 4.74 -0.46 2.92 1.01 -0.17 -0.02 121.20 130.55 3kb2 s ILE 60 Ca 0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 3kb2 s ILE 60 Cb -0.16 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 38.98 3kb2 s ILE 60 CO -0.06 0.14 0.72 -0.62 0.00 0.00 0.00 174.94 175.12 3kb2 s ASP 61 N 1.65 6.35 0.16 3.58 3.68 -0.12 -1.10 116.67 130.87 3kb2 s ASP 61 Ca 0.05 -0.31 0.00 0.00 2.13 0.00 0.00 52.55 54.42 3kb2 s ASP 61 Cb -0.17 -2.35 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 3kb2 s ASP 61 CO 0.07 -0.88 0.00 0.54 0.13 0.00 0.00 175.17 175.03 3kb2 n ARG 62 N 6.54 -2.45 0.00 4.34 5.12 0.14 -1.53 116.66 128.81 3kb2 n ARG 62 Ca -0.00 1.81 0.00 0.00 -1.93 0.00 0.00 57.85 57.73 3kb2 n ARG 62 Cb 0.48 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 3kb2 n ARG 62 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3kb2 n PHE 63 N 0.13 0.00 -0.05 -1.55 7.35 -1.26 -0.82 117.46 121.26 3kb2 n PHE 63 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 3kb2 n PHE 63 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 3kb2 n PHE 63 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 3kb2 h VAL 64 N 0.00 1.01 -0.38 -2.13 -1.51 -1.98 -2.90 116.25 108.36 3kb2 h VAL 64 Ca 0.00 -0.09 0.04 0.00 -1.23 0.00 0.00 66.70 65.43 3kb2 h VAL 64 Cb 0.00 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 29.87 3kb2 h VAL 64 CO 0.00 0.05 0.25 1.88 -1.23 0.00 0.00 177.57 178.52 3kb2 h TYR 65 N 0.26 0.33 0.00 5.19 0.05 -1.98 -0.25 116.97 120.57 3kb2 h TYR 65 Ca 0.09 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 3kb2 h TYR 65 Cb 0.01 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 3kb2 h TYR 65 CO -0.09 0.19 -0.45 0.77 -1.05 0.00 0.00 178.16 177.53 3kb2 h SER 66 N 0.34 0.00 -0.16 3.88 0.02 -1.90 -2.73 113.55 113.00 3kb2 h SER 66 Ca 0.16 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 3kb2 h SER 66 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 3kb2 h SER 66 CO -0.04 0.45 -0.33 -1.13 -1.14 0.00 0.00 176.83 174.64 3kb2 h ASN 67 N 0.00 0.69 0.63 3.07 -1.24 -0.95 -1.82 115.58 115.96 3kb2 h ASN 67 Ca -0.00 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.67 3kb2 h ASN 67 Cb 0.86 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 3kb2 h ASN 67 CO 0.06 0.97 -0.27 -0.07 -1.29 0.00 0.00 177.43 176.82 3kb2 h LEU 68 N 0.56 0.00 0.10 0.34 4.07 -1.18 -1.60 115.31 117.59 3kb2 h LEU 68 Ca 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 3kb2 h LEU 68 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 3kb2 h LEU 68 CO 0.07 0.27 -0.05 0.58 -1.08 0.00 0.00 178.44 178.24 3kb2 h VAL 69 N 0.00 0.00 0.00 1.22 2.07 -1.22 -3.38 116.25 114.95 3kb2 h VAL 69 Ca -0.00 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3kb2 h VAL 69 Cb 0.66 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3kb2 h VAL 69 CO 0.04 0.00 -0.04 1.88 0.02 0.00 0.00 177.57 179.47 3kb2 h TYR 70 N -0.75 0.00 0.00 1.57 0.05 -1.41 -2.45 116.97 113.98 3kb2 h TYR 70 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 3kb2 h TYR 70 Cb 0.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 3kb2 h TYR 70 CO 0.01 0.04 -0.07 0.00 -1.05 0.00 0.00 178.16 177.09 3kb2 h ALA 71 N 1.96 1.16 -0.01 3.88 0.00 -1.45 0.28 119.26 125.08 3kb2 h ALA 71 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3kb2 h ALA 71 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3kb2 h ALA 71 CO 0.01 0.09 -0.15 1.63 0.00 0.00 0.00 179.25 180.82 3kb2 n LYS 72 N -3.41 0.98 -0.09 0.00 4.76 -0.92 -4.24 118.16 115.24 3kb2 n LYS 72 Ca -0.01 -0.51 -0.15 0.00 -2.87 0.00 0.00 58.31 54.77 3kb2 n LYS 72 Cb 0.22 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.84 3kb2 n LYS 72 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3kb2 n LYS 73 N -0.57 0.45 -4.03 1.97 3.00 -0.01 -5.02 118.16 113.96 3kb2 n LYS 73 Ca 0.15 0.13 -0.34 0.00 -0.00 0.00 0.00 58.31 58.24 3kb2 n LYS 73 Cb 0.32 -1.33 -0.06 0.00 0.00 0.00 0.00 35.03 33.96 3kb2 n LYS 73 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3kb2 s PHE 74 N -2.37 3.41 0.50 5.64 0.08 -0.64 -5.10 117.98 119.50 3kb2 s PHE 74 Ca -0.26 0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.94 3kb2 s PHE 74 Cb 0.07 -1.81 -0.08 0.00 -0.57 0.00 0.00 43.02 40.63 3kb2 s PHE 74 CO 0.41 0.61 0.98 0.15 -0.10 0.00 0.00 175.22 177.26 3kb2 s LYS 75 N -1.54 4.00 -1.60 0.44 1.02 -1.26 -3.61 119.74 117.19 3kb2 s LYS 75 Ca 0.21 0.98 -0.03 0.00 0.02 0.00 0.00 55.97 57.15 3kb2 s LYS 75 Cb -0.12 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 3kb2 s LYS 75 CO 0.12 -0.22 0.32 -0.25 -0.92 0.00 0.00 175.35 174.40 3kb2 n ASP 76 N -1.40 -5.74 -4.07 2.83 8.00 -1.26 -4.95 116.55 109.95 3kb2 n ASP 76 Ca 0.07 -0.15 -0.34 0.00 0.71 0.00 0.00 54.79 55.07 3kb2 n ASP 76 Cb 0.54 -4.71 -0.13 0.00 -0.02 0.00 0.00 41.12 36.80 3kb2 n ASP 76 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3kb2 s TYR 77 N -3.07 3.58 0.64 1.24 6.14 -1.24 -4.06 117.35 120.58 3kb2 s TYR 77 Ca 0.17 -2.72 -0.17 0.00 0.64 0.00 0.00 57.07 54.99 3kb2 s TYR 77 Cb -0.08 -3.09 -0.04 0.00 0.42 0.00 0.00 41.96 39.17 3kb2 s TYR 77 CO 0.21 -0.93 0.85 0.43 0.64 0.00 0.00 175.55 176.76 3kb2 n SER 78 N 4.20 0.23 -4.22 4.32 7.64 0.58 -4.70 113.62 121.66 3kb2 n SER 78 Ca 0.02 0.74 -0.16 0.00 1.01 0.00 0.00 58.87 60.48 3kb2 n SER 78 Cb 0.40 -1.34 -0.11 0.00 -1.01 0.00 0.00 64.21 62.15 3kb2 n SER 78 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3kb2 s ILE 79 N -1.64 1.16 0.40 0.44 2.07 -1.26 -4.80 121.20 117.58 3kb2 s ILE 79 Ca 0.74 -1.79 -0.23 0.00 -1.41 0.00 0.00 60.65 57.96 3kb2 s ILE 79 Cb -0.40 -1.56 -0.10 0.00 0.13 0.00 0.00 42.46 40.53 3kb2 s ILE 79 CO 0.49 -0.55 0.97 -0.76 -1.91 0.00 0.00 174.94 173.18 3kb2 s LEU 80 N -2.65 4.08 0.69 8.50 1.43 -1.26 -4.89 118.68 124.58 3kb2 s LEU 80 Ca 0.10 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 54.94 3kb2 s LEU 80 Cb -0.02 -4.33 0.04 0.00 0.03 0.00 0.00 46.19 41.91 3kb2 s LEU 80 CO 0.01 -0.34 1.03 0.42 0.23 0.00 0.00 176.35 177.70 3kb2 s THR 81 N -1.90 2.86 0.15 5.49 -4.23 -1.26 -4.85 115.64 111.91 3kb2 s THR 81 Ca 0.58 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.93 3kb2 s THR 81 Cb -0.15 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.48 3kb2 s THR 81 CO 0.19 -0.26 1.80 -0.08 -0.54 0.00 0.00 174.62 175.73 3kb2 h GLU 82 N -0.57 0.45 -0.29 3.99 4.57 -1.99 -0.70 114.58 120.03 3kb2 h GLU 82 Ca -0.45 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 57.76 3kb2 h GLU 82 Cb 1.29 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.73 3kb2 h GLU 82 CO 0.62 0.30 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.62 3kb2 h ARG 83 N 0.46 0.04 -0.29 1.92 2.43 -1.99 -0.87 114.38 116.09 3kb2 h ARG 83 Ca 0.15 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3kb2 h ARG 83 Cb 0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3kb2 h ARG 83 CO -0.07 0.03 0.17 1.96 -1.51 0.00 0.00 179.97 180.54 3kb2 h GLN 84 N 0.05 0.40 0.22 0.20 4.20 -1.80 0.91 115.11 119.30 3kb2 h GLN 84 Ca 0.14 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.81 3kb2 h GLN 84 Cb 0.20 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3kb2 h GLN 84 CO -0.26 0.34 -0.26 1.25 -0.67 0.00 0.00 178.83 179.22 3kb2 h LEU 85 N 0.36 -0.71 -1.68 1.46 5.85 -0.79 -1.59 115.31 118.21 3kb2 h LEU 85 Ca 0.10 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3kb2 h LEU 85 Cb 0.05 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3kb2 h LEU 85 CO -0.02 -0.37 -0.11 0.03 -0.34 0.00 0.00 178.44 177.63 3kb2 h ARG 86 N -0.53 0.06 0.15 1.25 2.47 -1.05 -1.42 114.38 115.31 3kb2 h ARG 86 Ca 0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3kb2 h ARG 86 Cb 0.51 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 3kb2 h ARG 86 CO -0.08 0.18 -0.07 0.35 0.56 0.00 0.00 179.97 180.91 3kb2 h PHE 87 N 0.06 -0.19 -0.85 3.04 3.04 -0.33 -1.97 116.94 119.74 3kb2 h PHE 87 Ca 0.01 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 3kb2 h PHE 87 Cb 0.24 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 3kb2 h PHE 87 CO 0.00 0.03 0.44 0.82 -2.02 0.00 0.00 178.31 177.58 3kb2 h ILE 88 N -0.38 1.26 -0.54 1.41 2.04 -0.82 -2.37 117.51 118.11 3kb2 h ILE 88 Ca -0.02 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3kb2 h ILE 88 Cb 0.30 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3kb2 h ILE 88 CO 0.03 0.30 0.28 -0.33 0.00 0.00 0.00 178.15 178.43 3kb2 h GLU 89 N 1.20 0.76 0.00 2.37 5.08 -1.22 -1.86 114.58 120.92 3kb2 h GLU 89 Ca 0.30 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3kb2 h GLU 89 Cb 0.07 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3kb2 h GLU 89 CO -0.04 0.60 -0.10 0.22 -1.00 0.00 0.00 179.01 178.68 3kb2 h ASP 90 N 0.72 0.00 1.30 1.42 3.58 -1.10 0.14 116.42 122.47 3kb2 h ASP 90 Ca 0.19 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 3kb2 h ASP 90 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3kb2 h ASP 90 CO -0.03 0.10 -0.73 0.50 -2.88 0.00 0.00 179.24 176.20 3kb2 h LYS 91 N 0.00 0.00 -0.02 0.28 3.64 -0.83 -3.35 116.57 116.29 3kb2 h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kb2 h LYS 91 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3kb2 h LYS 91 CO 0.01 0.26 0.00 0.44 -2.27 0.00 0.00 179.45 177.90 3kb2 n ILE 92 N -3.02 0.06 -0.15 2.00 -5.35 -0.90 -4.72 119.36 107.28 3kb2 n ILE 92 Ca -0.01 -0.53 0.22 0.00 -0.27 0.00 0.00 62.75 62.16 3kb2 n ILE 92 Cb 0.69 1.08 0.63 0.00 -1.74 0.00 0.00 39.64 40.30 3kb2 n ILE 92 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3kb2 h LYS 93 N 1.09 0.16 -0.01 6.28 2.10 -0.88 0.32 116.57 125.63 3kb2 h LYS 93 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3kb2 h LYS 93 Cb 0.26 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3kb2 h LYS 93 CO 0.00 0.11 -0.25 0.00 -2.00 0.00 0.00 179.45 177.31 3kb2 n ALA 94 N -2.62 3.06 -0.27 0.07 0.00 -1.26 -4.31 120.51 115.18 3kb2 n ALA 94 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3kb2 n ALA 94 Cb 0.75 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3kb2 n ALA 94 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3kb2 n LYS 95 N -0.51 1.20 -3.50 0.00 2.85 -0.42 -5.08 118.16 112.70 3kb2 n LYS 95 Ca 0.13 -0.06 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 3kb2 n LYS 95 Cb 0.36 -0.35 -0.04 0.00 -0.65 0.00 0.00 35.03 34.35 3kb2 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3kb2 s ALA 96 N -0.19 3.68 -0.22 0.58 0.00 0.98 0.43 121.76 127.02 3kb2 s ALA 96 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 3kb2 s ALA 96 Cb 0.00 -2.24 0.07 0.00 0.00 0.00 0.00 23.12 20.94 3kb2 s ALA 96 CO 0.00 0.46 0.03 0.15 0.00 0.00 0.00 175.76 176.40 3kb2 s LYS 97 N -3.07 0.87 -0.31 0.00 -0.14 0.87 -4.88 119.74 113.08 3kb2 s LYS 97 Ca 0.43 -0.66 -0.18 0.00 -1.36 0.00 0.00 55.97 54.20 3kb2 s LYS 97 Cb -0.11 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.83 3kb2 s LYS 97 CO 0.26 -0.70 0.52 0.08 -0.76 0.00 0.00 175.35 174.75 3kb2 s VAL 98 N 1.72 5.03 -0.25 3.17 1.01 -1.26 -0.64 120.40 129.18 3kb2 s VAL 98 Ca -0.00 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 3kb2 s VAL 98 Cb -0.17 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.32 3kb2 s VAL 98 CO -0.11 -0.08 -0.03 -0.69 0.00 0.00 0.00 175.10 174.20 3kb2 s VAL 99 N 2.38 3.24 -0.33 2.92 1.01 0.43 -0.66 120.40 129.38 3kb2 s VAL 99 Ca 0.20 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 3kb2 s VAL 99 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3kb2 s VAL 99 CO 0.11 0.23 0.28 -0.47 0.00 0.00 0.00 175.10 175.26 3kb2 s TYR 100 N 1.40 3.22 -0.14 5.22 5.04 0.34 -1.24 117.35 131.19 3kb2 s TYR 100 Ca 0.02 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.52 3kb2 s TYR 100 Cb -0.16 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 39.58 3kb2 s TYR 100 CO -0.03 -0.36 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.29 3kb2 s LEU 101 N 1.84 3.35 0.00 6.97 1.43 -0.45 -1.14 118.68 130.67 3kb2 s LEU 101 Ca 0.08 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3kb2 s LEU 101 Cb -0.17 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.26 3kb2 s LEU 101 CO 0.11 0.21 0.25 0.00 0.23 0.00 0.00 176.35 177.15 3kb2 n HIS 102 N 3.26 -1.07 -3.61 0.29 1.44 -0.87 -3.97 115.22 110.69 3kb2 n HIS 102 Ca -0.17 -0.99 -0.07 0.00 -2.01 0.00 0.00 57.72 54.47 3kb2 n HIS 102 Cb 0.53 0.29 -0.02 0.00 0.12 0.00 0.00 29.99 30.91 3kb2 n HIS 102 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3kb2 s ALA 103 N -1.95 -1.70 0.49 1.59 0.00 -1.26 0.01 121.76 118.94 3kb2 s ALA 103 Ca 0.11 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 3kb2 s ALA 103 Cb -0.01 0.58 -0.07 0.00 0.00 0.00 0.00 23.12 23.62 3kb2 s ALA 103 CO 0.08 -0.85 1.34 -0.51 0.00 0.00 0.00 175.76 175.82 3kb2 s ASP 104 N -2.71 5.71 0.29 0.00 1.11 -1.26 -4.80 116.67 115.02 3kb2 s ASP 104 Ca 0.08 2.71 0.04 0.00 0.18 0.00 0.00 52.55 55.56 3kb2 s ASP 104 Cb -0.01 -2.64 0.76 0.00 1.07 0.00 0.00 42.92 42.10 3kb2 s ASP 104 CO -0.04 -1.26 1.68 -0.65 1.18 0.00 0.00 175.17 176.07 3kb2 h PRO 105 N 1.94 0.34 -0.01 8.23 0.11 -1.99 0.14 132.00 140.76 3kb2 h PRO 105 Ca -0.50 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 3kb2 h PRO 105 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3kb2 h PRO 105 CO 0.59 0.23 -0.48 0.66 -0.21 0.00 0.00 178.00 178.79 3kb2 h SER 106 N 0.35 0.03 -0.36 -2.05 4.64 -1.99 -1.62 113.55 112.56 3kb2 h SER 106 Ca 0.57 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.73 3kb2 h SER 106 Cb 1.13 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3kb2 h SER 106 CO -0.56 0.51 -0.34 0.58 -0.87 0.00 0.00 176.83 176.15 3kb2 h VAL 107 N 0.03 1.28 -0.16 0.95 2.07 -1.09 -2.15 116.25 117.17 3kb2 h VAL 107 Ca -0.00 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.94 3kb2 h VAL 107 Cb 0.86 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3kb2 h VAL 107 CO 0.06 0.50 -0.18 0.40 0.02 0.00 0.00 177.57 178.38 3kb2 h ILE 108 N 0.65 1.34 -0.20 4.57 2.04 -1.23 -2.46 117.51 122.22 3kb2 h ILE 108 Ca 0.06 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.63 3kb2 h ILE 108 Cb 0.92 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 3kb2 h ILE 108 CO 0.08 0.40 -0.28 0.11 0.00 0.00 0.00 178.15 178.46 3kb2 h LYS 109 N 0.05 -0.31 -0.82 2.37 1.57 -1.27 0.14 116.57 118.31 3kb2 h LYS 109 Ca 0.02 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.96 3kb2 h LYS 109 Cb 0.72 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 3kb2 h LYS 109 CO 0.04 -0.20 0.54 -0.22 -0.57 0.00 0.00 179.45 179.04 3kb2 h LYS 110 N -0.32 0.58 0.00 3.15 3.64 -1.38 -0.58 116.57 121.66 3kb2 h LYS 110 Ca 0.12 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3kb2 h LYS 110 Cb 0.50 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3kb2 h LYS 110 CO -0.38 0.38 -0.00 0.00 -2.27 0.00 0.00 179.45 177.18 3kb2 h ARG 111 N 0.59 0.00 -0.74 1.90 3.08 -0.25 -2.96 114.38 116.00 3kb2 h ARG 111 Ca 0.40 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 60.00 3kb2 h ARG 111 Cb 0.71 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.51 3kb2 h ARG 111 CO -0.16 0.00 0.24 1.28 -1.07 0.00 0.00 179.97 180.26 3kb2 n LEU 112 N -3.10 5.85 -4.57 3.04 4.32 -0.23 -4.95 117.00 117.36 3kb2 n LEU 112 Ca -0.00 -4.02 -0.25 0.00 -0.02 0.00 0.00 56.01 51.72 3kb2 n LEU 112 Cb 0.25 -0.73 -0.06 0.00 -1.62 0.00 0.00 43.42 41.26 3kb2 n LEU 112 CO 0.26 1.40 1.36 -0.60 -1.22 0.00 0.00 177.39 178.58 3kb2 s ARG 113 N -3.47 2.33 0.00 3.23 3.52 -1.12 -4.18 118.95 119.25 3kb2 s ARG 113 Ca 0.54 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 3kb2 s ARG 113 Cb 0.45 -5.08 0.00 0.00 -1.56 0.00 0.00 34.95 28.77 3kb2 s ARG 113 CO 0.03 -3.84 0.00 1.33 -0.81 0.00 0.00 175.30 172.01 3kb2 n VAL 114 N 8.05 0.00 0.00 7.11 0.24 -1.26 -5.08 118.33 127.39 3kb2 n VAL 114 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 3kb2 n VAL 114 Cb 0.46 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3kb2 n VAL 114 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3kb2 n ARG 115 N -0.86 0.00 0.28 7.34 0.00 -1.26 -5.02 116.66 117.14 3kb2 n ARG 115 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 3kb2 n ARG 115 Cb 0.11 0.00 0.59 0.00 0.00 0.00 0.00 32.46 33.16 3kb2 n ARG 115 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3kb2 h GLY 116 N 0.00 0.00 1.43 5.14 0.00 -1.98 -1.08 103.07 106.58 3kb2 h GLY 116 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3kb2 h GLY 116 CO 0.00 0.00 -0.81 1.29 0.00 0.00 0.00 176.54 177.02 3kb2 h ASP 117 N 0.00 0.66 -0.81 0.19 2.03 -1.99 -3.20 116.42 113.31 3kb2 h ASP 117 Ca 0.00 -0.46 0.07 0.00 -0.73 0.00 0.00 57.03 55.91 3kb2 h ASP 117 Cb 0.78 -0.20 -0.05 0.00 -0.83 0.00 0.00 39.33 39.03 3kb2 h ASP 117 CO 0.00 1.23 0.53 -0.08 -1.03 0.00 0.00 179.24 179.89 3kb2 h GLU 118 N 0.35 0.83 -7.04 4.15 4.81 -1.59 -3.55 114.58 112.54 3kb2 h GLU 118 Ca -0.06 -0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 58.60 3kb2 h GLU 118 Cb 1.42 -0.19 0.21 0.00 0.63 0.00 0.00 28.75 30.82 3kb2 h GLU 118 CO 0.15 0.55 -0.15 0.66 -0.73 0.00 0.00 179.01 179.49 3kb2 n TYR 119 N -4.49 -0.22 0.00 0.92 4.02 -1.21 -5.08 117.16 111.10 3kb2 n TYR 119 Ca 0.12 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.34 3kb2 n TYR 119 Cb 0.24 -1.90 0.00 0.00 -0.02 0.00 0.00 39.34 37.66 3kb2 n TYR 119 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3kb2 n ASP 124 N -2.84 0.00 -0.16 7.72 -0.08 -1.26 -5.08 116.55 114.85 3kb2 n ASP 124 Ca 0.10 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.30 3kb2 n ASP 124 Cb 0.53 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.00 3kb2 n ASP 124 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3kb2 h ILE 125 N 0.00 1.17 -0.79 5.18 2.04 -1.98 -0.34 117.51 122.80 3kb2 h ILE 125 Ca 0.00 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3kb2 h ILE 125 Cb 0.00 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 3kb2 h ILE 125 CO 0.00 0.18 0.51 0.44 0.00 0.00 0.00 178.15 179.29 3kb2 h ASP 126 N 0.63 0.87 0.05 1.72 3.32 -2.00 -1.21 116.42 119.80 3kb2 h ASP 126 Ca 0.17 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 3kb2 h ASP 126 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3kb2 h ASP 126 CO -0.03 0.61 -0.42 -1.28 -1.72 0.00 0.00 179.24 176.41 3kb2 h SER 127 N 1.02 0.49 -0.32 6.45 0.87 -1.91 -2.58 113.55 117.56 3kb2 h SER 127 Ca 0.30 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 3kb2 h SER 127 Cb -0.05 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3kb2 h SER 127 CO -0.09 0.85 -0.31 0.40 -0.53 0.00 0.00 176.83 177.14 3kb2 h ILE 128 N 0.38 1.29 -0.71 2.23 2.04 -0.54 -2.47 117.51 119.72 3kb2 h ILE 128 Ca 0.03 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 3kb2 h ILE 128 Cb 0.89 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 3kb2 h ILE 128 CO 0.08 0.48 0.32 -0.07 0.00 0.00 0.00 178.15 178.96 3kb2 h LEU 129 N 0.55 0.94 -0.77 1.44 3.38 -1.21 -0.62 115.31 119.03 3kb2 h LEU 129 Ca 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3kb2 h LEU 129 Cb 0.89 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3kb2 h LEU 129 CO 0.08 0.83 0.42 -0.08 0.09 0.00 0.00 178.44 179.77 3kb2 h GLU 130 N 1.00 1.08 -0.38 1.13 4.57 -1.42 -0.88 114.58 119.68 3kb2 h GLU 130 Ca 0.24 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3kb2 h GLU 130 Cb 0.15 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3kb2 h GLU 130 CO -0.03 0.80 0.08 -0.07 -1.18 0.00 0.00 179.01 178.62 3kb2 h LEU 131 N 1.07 0.58 -0.20 1.64 3.38 -0.95 -1.85 115.31 118.98 3kb2 h LEU 131 Ca 0.27 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3kb2 h LEU 131 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3kb2 h LEU 131 CO -0.04 0.67 0.07 1.88 0.09 0.00 0.00 178.44 181.11 3kb2 h TYR 132 N 0.46 0.12 -0.40 1.13 -1.99 -0.80 0.26 116.97 115.75 3kb2 h TYR 132 Ca 0.12 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.93 3kb2 h TYR 132 Cb 0.33 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 3kb2 h TYR 132 CO 0.02 0.06 0.02 0.00 -0.00 0.00 0.00 178.16 178.26 3kb2 h ARG 133 N 0.16 0.13 -0.39 4.88 3.08 -1.01 -2.23 114.38 118.99 3kb2 h ARG 133 Ca 0.09 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3kb2 h ARG 133 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3kb2 h ARG 133 CO -0.09 0.08 0.16 1.49 -1.07 0.00 0.00 179.97 180.55 3kb2 h GLU 134 N 0.13 0.58 -0.10 0.04 4.81 -0.89 0.29 114.58 119.43 3kb2 h GLU 134 Ca 0.19 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3kb2 h GLU 134 Cb 0.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3kb2 h GLU 134 CO -0.31 0.54 0.00 0.28 -0.73 0.00 0.00 179.01 178.79 3kb2 n VAL 135 N -4.67 0.00 0.00 0.32 0.31 0.86 -1.61 118.33 113.55 3kb2 n VAL 135 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3kb2 n VAL 135 Cb 0.14 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3kb2 n VAL 135 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3kb2 n SER 137 N 0.31 0.00 -0.73 4.52 3.41 0.10 -1.82 113.62 119.41 3kb2 n SER 137 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 3kb2 n SER 137 Cb 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 3kb2 n SER 137 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3kb2 n ASN 138 N 0.00 2.51 -4.72 4.04 5.03 -0.63 -4.99 115.26 116.49 3kb2 n ASN 138 Ca 0.00 -1.75 -0.36 0.00 0.87 0.00 0.00 54.58 53.33 3kb2 n ASN 138 Cb 0.00 0.12 0.08 0.00 -1.02 0.00 0.00 39.78 38.96 3kb2 n ASN 138 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3kb2 s ALA 139 N -1.84 2.29 -2.21 5.41 0.00 -0.76 -4.91 121.76 119.74 3kb2 s ALA 139 Ca 0.22 1.17 0.23 0.00 0.00 0.00 0.00 51.96 53.58 3kb2 s ALA 139 Cb 0.17 -3.55 0.53 0.00 0.00 0.00 0.00 23.12 20.27 3kb2 s ALA 139 CO 0.32 -1.73 1.47 0.41 0.00 0.00 0.00 175.76 176.23 3kb2 n GLY 140 N 0.86 2.12 3.54 0.00 0.00 -1.26 -4.94 105.19 105.51 3kb2 n GLY 140 Ca 0.16 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 3kb2 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kb2 s LEU 141 N -1.24 2.82 0.30 0.99 1.43 -1.26 -5.05 118.68 116.67 3kb2 s LEU 141 Ca 0.44 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3kb2 s LEU 141 Cb 0.24 -1.38 -0.10 0.00 0.03 0.00 0.00 46.19 44.98 3kb2 s LEU 141 CO 0.32 0.04 1.24 -1.00 0.23 0.00 0.00 176.35 177.19 3kb2 s HIS 142 N -2.26 3.25 0.25 0.29 3.76 -1.26 -5.01 115.29 114.31 3kb2 s HIS 142 Ca 0.29 1.48 0.06 0.00 -0.15 0.00 0.00 55.06 56.74 3kb2 s HIS 142 Cb -0.06 -3.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.03 3kb2 s HIS 142 CO 0.16 -1.43 -0.05 0.95 -0.85 0.00 0.00 174.74 173.51 3kb2 s THR 143 N -0.98 1.46 -0.05 1.30 -4.23 -1.26 -4.23 115.64 107.65 3kb2 s THR 143 Ca 0.48 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 3kb2 s THR 143 Cb -0.37 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.13 3kb2 s THR 143 CO 0.47 -0.36 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.77 3kb2 s TYR 144 N -3.14 1.29 0.10 3.99 2.02 0.17 -5.02 117.35 116.77 3kb2 s TYR 144 Ca 0.28 -0.40 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 3kb2 s TYR 144 Cb 0.04 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 3kb2 s TYR 144 CO 0.10 -0.19 -0.23 -1.54 -1.57 0.00 0.00 175.55 172.12 3kb2 s SER 145 N 0.40 2.85 -0.01 2.29 1.04 -1.26 0.13 113.70 119.13 3kb2 s SER 145 Ca -0.08 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.68 3kb2 s SER 145 Cb -0.12 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.81 3kb2 s SER 145 CO 0.02 0.13 -0.04 0.26 0.98 0.00 0.00 173.24 174.60 3kb2 s TRP 146 N -1.04 0.42 -0.55 5.02 0.51 -0.29 -4.94 118.94 118.07 3kb2 s TRP 146 Ca 0.10 -0.08 -0.20 0.00 -2.12 0.00 0.00 56.10 53.80 3kb2 s TRP 146 Cb -0.10 -0.33 0.07 0.00 -0.81 0.00 0.00 33.47 32.30 3kb2 s TRP 146 CO 0.04 -0.05 0.71 0.34 -0.51 0.00 0.00 176.95 177.48 3kb2 s ASP 147 N 0.23 6.22 0.00 2.95 3.68 -1.26 -2.05 116.67 126.43 3kb2 s ASP 147 Ca -0.02 -1.03 0.04 0.00 2.13 0.00 0.00 52.55 53.67 3kb2 s ASP 147 Cb -0.06 -2.32 0.18 0.00 -1.45 0.00 0.00 42.92 39.27 3kb2 s ASP 147 CO -0.00 -1.04 1.11 0.35 0.13 0.00 0.00 175.17 175.72 3kb2 n THR 148 N 5.67 1.65 0.74 1.71 -2.24 0.10 -0.97 114.28 120.95 3kb2 n THR 148 Ca -0.06 0.41 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 3kb2 n THR 148 Cb 0.45 -1.34 0.36 0.00 -2.10 0.00 0.00 70.33 67.69 3kb2 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kb2 n GLY 149 N -1.07 -1.51 0.01 3.38 0.00 -1.26 -4.06 105.19 100.68 3kb2 n GLY 149 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 3kb2 n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3kb2 n GLN 150 N -1.95 3.39 -4.93 1.61 6.02 -0.15 -5.04 117.38 116.34 3kb2 n GLN 150 Ca 0.05 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 3kb2 n GLN 150 Cb 0.40 -1.05 -0.14 0.00 1.02 0.00 0.00 30.24 30.47 3kb2 n GLN 150 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3kb2 s TRP 151 N -2.06 2.53 0.53 1.08 0.52 -0.51 -5.08 118.94 115.95 3kb2 s TRP 151 Ca -0.01 -0.28 -0.10 0.00 0.02 0.00 0.00 56.10 55.73 3kb2 s TRP 151 Cb 0.01 -1.52 -0.05 0.00 -1.15 0.00 0.00 33.47 30.75 3kb2 s TRP 151 CO 0.08 0.14 0.91 -1.54 0.02 0.00 0.00 176.95 176.57 3kb2 s SER 152 N -0.96 6.35 0.48 2.95 1.04 -1.26 -4.40 113.70 117.89 3kb2 s SER 152 Ca 0.12 1.26 0.17 0.00 0.48 0.00 0.00 55.95 57.98 3kb2 s SER 152 Cb -0.10 -2.39 1.17 0.00 0.10 0.00 0.00 66.02 64.80 3kb2 s SER 152 CO 0.02 -0.66 2.02 -1.28 0.98 0.00 0.00 173.24 174.32 3kb2 h SER 153 N 0.31 0.20 -0.23 7.02 0.87 -1.94 -0.60 113.55 119.18 3kb2 h SER 153 Ca -0.46 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.94 3kb2 h SER 153 Cb 1.19 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3kb2 h SER 153 CO 0.62 0.12 -0.50 -0.78 -0.53 0.00 0.00 176.83 175.76 3kb2 h ASP 154 N 0.22 0.83 0.27 6.23 1.82 -1.96 -1.94 116.42 121.88 3kb2 h ASP 154 Ca 0.21 -0.56 -0.15 0.00 -0.39 0.00 0.00 57.03 56.14 3kb2 h ASP 154 Cb 0.54 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 3kb2 h ASP 154 CO -0.04 1.23 -0.59 -0.33 -1.61 0.00 0.00 179.24 177.91 3kb2 h GLU 155 N 0.46 0.32 -0.06 0.28 5.08 -1.70 -2.23 114.58 116.74 3kb2 h GLU 155 Ca 0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3kb2 h GLU 155 Cb 1.11 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3kb2 h GLU 155 CO 0.11 0.82 -0.01 0.82 -1.00 0.00 0.00 179.01 179.75 3kb2 h ILE 156 N 0.24 1.27 -0.19 3.13 2.04 -1.13 -2.18 117.51 120.69 3kb2 h ILE 156 Ca -0.00 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.04 3kb2 h ILE 156 Cb 1.10 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 3kb2 h ILE 156 CO 0.10 0.23 -0.02 0.00 0.00 0.00 0.00 178.15 178.46 3kb2 h ALA 157 N 0.69 0.15 -0.91 1.87 0.00 -1.32 -1.87 119.26 117.88 3kb2 h ALA 157 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.08 3kb2 h ALA 157 Cb 0.37 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 3kb2 h ALA 157 CO 0.00 -0.45 0.55 0.87 0.00 0.00 0.00 179.25 180.22 3kb2 h LYS 158 N 0.04 0.90 -0.26 0.00 1.57 -1.39 0.14 116.57 117.56 3kb2 h LYS 158 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3kb2 h LYS 158 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3kb2 h LYS 158 CO -0.17 0.59 0.13 -0.44 -0.57 0.00 0.00 179.45 178.99 3kb2 h ASP 159 N 0.92 0.34 -0.71 0.86 5.19 -0.71 0.93 116.42 123.25 3kb2 h ASP 159 Ca 0.43 -0.11 -0.06 0.00 -0.62 0.00 0.00 57.03 56.67 3kb2 h ASP 159 Cb 0.36 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 3kb2 h ASP 159 CO -0.24 0.36 0.21 0.40 -3.12 0.00 0.00 179.24 176.85 3kb2 h ILE 160 N 0.30 1.26 -0.34 0.35 2.04 -0.78 0.11 117.51 120.45 3kb2 h ILE 160 Ca 0.09 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 3kb2 h ILE 160 Cb 0.10 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3kb2 h ILE 160 CO -0.01 0.36 0.04 0.40 0.00 0.00 0.00 178.15 178.93 3kb2 h ILE 161 N 1.05 1.24 -0.61 -0.67 2.04 -0.55 -0.39 117.51 119.63 3kb2 h ILE 161 Ca 0.23 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3kb2 h ILE 161 Cb 0.32 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3kb2 h ILE 161 CO -0.00 0.29 0.38 0.15 0.00 0.00 0.00 178.15 178.97 3kb2 h PHE 162 N 0.40 0.79 0.40 1.37 3.57 -0.50 -1.31 116.94 121.65 3kb2 h PHE 162 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 3kb2 h PHE 162 Cb 0.39 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3kb2 h PHE 162 CO 0.03 0.52 -0.19 1.25 -2.23 0.00 0.00 178.31 177.69 3kb2 h LEU 163 N 0.82 -0.45 -0.98 0.59 5.85 -0.57 -2.46 115.31 118.11 3kb2 h LEU 163 Ca 0.22 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.01 3kb2 h LEU 163 Cb -0.05 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3kb2 h LEU 163 CO -0.04 -0.28 0.62 0.58 -0.34 0.00 0.00 178.44 178.97 3kb2 h VAL 164 N -0.58 1.00 -0.27 1.05 2.07 -0.92 -0.80 116.25 117.80 3kb2 h VAL 164 Ca -0.05 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3kb2 h VAL 164 Cb 0.44 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3kb2 h VAL 164 CO 0.09 0.19 0.06 -0.33 0.02 0.00 0.00 177.57 177.60 3kb2 h GLU 165 N 1.06 0.39 0.10 1.57 5.08 -1.08 -2.37 114.58 119.32 3kb2 h GLU 165 Ca 0.45 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3kb2 h GLU 165 Cb 0.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3kb2 h GLU 165 CO -0.22 0.37 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.04 3kb2 h LEU 166 N 0.38 -0.11 -1.56 1.33 3.38 -0.67 -0.16 115.31 117.90 3kb2 h LEU 166 Ca 0.09 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3kb2 h LEU 166 Cb 0.16 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3kb2 h LEU 166 CO -0.00 0.29 0.32 -0.33 0.09 0.00 0.00 178.44 178.81 3kb2 h GLU 167 N -0.54 0.56 0.00 1.13 5.08 -1.39 0.23 114.58 119.65 3kb2 h GLU 167 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3kb2 h GLU 167 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3kb2 h GLU 167 CO 0.02 0.37 0.00 0.72 -1.00 0.00 0.00 179.01 179.12 3kb2 n HIS 168 N -4.47 0.00 -3.66 4.33 8.25 -0.90 -4.89 115.22 113.88 3kb2 n HIS 168 Ca 0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 3kb2 n HIS 168 Cb 0.12 -0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.22 3kb2 n HIS 168 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3kb2 n HIS 169 N -1.06 -2.18 -4.40 4.41 8.25 0.81 -5.01 115.22 116.04 3kb2 n HIS 169 Ca 0.19 0.90 -0.25 0.00 -0.26 0.00 0.00 57.72 58.31 3kb2 n HIS 169 Cb 0.12 -4.59 -0.10 0.00 1.12 0.00 0.00 29.99 26.55 3kb2 n HIS 169 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3kb2 s HIS 170 N -3.48 2.42 0.77 4.41 3.76 -0.10 -5.04 115.29 118.04 3kb2 s HIS 170 Ca 0.20 -0.30 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 3kb2 s HIS 170 Cb -0.09 -1.10 0.18 0.00 1.11 0.00 0.00 32.58 32.67 3kb2 s HIS 170 CO 0.78 0.63 1.05 0.72 -0.85 0.00 0.00 174.74 177.08 3kb2 n HIS 171 N -0.44 -3.97 0.40 1.40 8.25 -1.26 -4.46 115.22 115.14 3kb2 n HIS 171 Ca -0.07 -0.95 0.05 0.00 -0.26 0.00 0.00 57.72 56.48 3kb2 n HIS 171 Cb 0.58 -0.81 0.04 0.00 1.12 0.00 0.00 29.99 30.93 3kb2 n HIS 171 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70