#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0q s ASN 3 N 0.00 6.49 0.60 -1.34 0.01 -1.26 -4.93 114.94 114.51 3k0q s ASN 3 Ca 0.00 2.81 -0.17 0.00 -0.71 0.00 0.00 52.86 54.79 3k0q s ASN 3 Cb 0.00 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 3k0q s ASN 3 CO 0.00 -0.84 1.09 -2.84 -1.51 0.00 0.00 177.10 173.00 3k0q s PRO 4 N -0.07 3.19 -0.10 -0.60 0.02 -1.23 -4.82 135.00 131.39 3k0q s PRO 4 Ca 0.64 1.37 0.04 0.00 0.02 0.00 0.00 61.00 63.07 3k0q s PRO 4 Cb -0.46 -2.00 -0.00 0.00 0.02 0.00 0.00 34.50 32.06 3k0q s PRO 4 CO 0.43 -0.94 -0.23 0.99 -0.33 0.00 0.00 177.00 176.92 3k0q s THR 5 N -2.23 2.16 0.32 0.99 2.01 -1.25 -0.68 115.64 116.97 3k0q s THR 5 Ca 0.67 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.74 3k0q s THR 5 Cb -0.19 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.42 3k0q s THR 5 CO 0.35 0.56 -0.01 0.68 -0.69 0.00 0.00 174.62 175.51 3k0q s VAL 6 N 0.32 1.58 0.14 3.82 -7.23 -0.97 -1.97 120.40 116.10 3k0q s VAL 6 Ca -0.18 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 57.98 3k0q s VAL 6 Cb -0.18 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 3k0q s VAL 6 CO 0.09 -0.13 -0.11 0.72 -0.31 0.00 0.00 175.10 175.35 3k0q s PHE 7 N -3.04 1.31 -0.03 2.82 -0.71 0.14 -1.37 117.98 117.10 3k0q s PHE 7 Ca 0.33 -0.69 0.05 0.00 -1.04 0.00 0.00 56.93 55.59 3k0q s PHE 7 Cb 0.07 -0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 41.20 3k0q s PHE 7 CO 0.15 0.11 -0.19 -0.06 -1.34 0.00 0.00 175.22 173.89 3k0q s PHE 8 N -2.95 1.76 -0.26 3.49 0.08 0.06 -2.62 117.98 117.54 3k0q s PHE 8 Ca 0.14 -0.43 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 3k0q s PHE 8 Cb 0.00 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 3k0q s PHE 8 CO 0.02 -0.11 0.24 -0.51 -0.10 0.00 0.00 175.22 174.76 3k0q s ASP 9 N -0.20 6.13 0.08 1.36 1.01 0.03 -1.09 116.67 124.00 3k0q s ASP 9 Ca 0.01 0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.29 3k0q s ASP 9 Cb -0.10 -2.15 -0.06 0.00 1.01 0.00 0.00 42.92 41.63 3k0q s ASP 9 CO 0.01 -0.06 0.44 -0.63 0.21 0.00 0.00 175.17 175.14 3k0q s ILE 10 N 1.63 5.02 0.09 0.77 -1.09 0.08 -1.32 121.20 126.37 3k0q s ILE 10 Ca 0.10 0.62 0.07 0.00 -2.23 0.00 0.00 60.65 59.21 3k0q s ILE 10 Cb -0.15 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 3k0q s ILE 10 CO 0.09 0.33 -0.18 0.00 -1.23 0.00 0.00 174.94 173.95 3k0q s ALA 11 N -1.36 1.55 -0.22 9.38 0.00 -0.46 0.02 121.76 130.67 3k0q s ALA 11 Ca 0.33 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3k0q s ALA 11 Cb -0.15 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.83 3k0q s ALA 11 CO 0.18 0.28 -0.14 0.08 0.00 0.00 0.00 175.76 176.16 3k0q s VAL 12 N -1.24 2.28 -1.62 0.00 1.01 -0.43 -1.41 120.40 118.99 3k0q s VAL 12 Ca 0.03 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 3k0q s VAL 12 Cb -0.10 -2.15 0.15 0.00 0.00 0.00 0.00 36.38 34.29 3k0q s VAL 12 CO 0.03 0.25 0.73 0.47 0.00 0.00 0.00 175.10 176.59 3k0q n ASP 13 N 4.56 -3.28 0.00 3.32 8.00 0.14 -1.13 116.55 128.16 3k0q n ASP 13 Ca -0.17 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3k0q n ASP 13 Cb 0.46 -2.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 3k0q n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0q n GLY 14 N -1.32 0.98 3.65 0.44 0.00 -1.26 -5.02 105.19 102.66 3k0q n GLY 14 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3k0q n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0q s GLU 15 N -0.32 4.04 0.29 1.61 0.41 -0.28 -5.02 118.70 119.43 3k0q s GLU 15 Ca 0.00 -0.28 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 3k0q s GLU 15 Cb 0.00 -3.54 -0.13 0.00 -1.78 0.00 0.00 34.13 28.68 3k0q s GLU 15 CO 0.00 0.03 1.25 -2.30 -0.49 0.00 0.00 175.26 173.75 3k0q n PRO 16 N 4.37 1.87 -0.07 0.39 -0.02 -1.26 -1.32 135.00 138.96 3k0q n PRO 16 Ca -0.15 0.66 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 3k0q n PRO 16 Cb 0.52 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 3k0q n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3k0q n LEU 17 N 1.32 1.55 0.00 2.45 7.94 0.10 -4.81 117.00 125.55 3k0q n LEU 17 Ca 0.08 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 3k0q n LEU 17 Cb 0.33 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.68 3k0q n LEU 17 CO 0.62 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 3k0q n GLY 18 N 1.91 -2.74 3.53 -3.96 0.00 -1.22 -5.01 105.19 97.70 3k0q n GLY 18 Ca -0.24 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 3k0q n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0q s ARG 19 N -2.00 3.18 -0.09 1.61 3.52 -1.26 -0.74 118.95 123.16 3k0q s ARG 19 Ca 0.00 -0.55 -0.00 0.00 -0.13 0.00 0.00 55.73 55.05 3k0q s ARG 19 Cb 0.00 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 3k0q s ARG 19 CO 0.00 0.46 -0.06 0.08 -0.81 0.00 0.00 175.30 174.96 3k0q s VAL 20 N -0.24 3.71 0.16 7.11 1.01 -0.25 -4.08 120.40 127.82 3k0q s VAL 20 Ca 0.03 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3k0q s VAL 20 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3k0q s VAL 20 CO 0.03 0.57 -0.14 -0.94 0.00 0.00 0.00 175.10 174.62 3k0q s SER 21 N -0.44 2.20 0.01 3.32 1.04 0.03 -0.76 113.70 119.12 3k0q s SER 21 Ca 0.06 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.58 3k0q s SER 21 Cb -0.12 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 3k0q s SER 21 CO 0.02 -0.19 -0.07 -0.36 0.98 0.00 0.00 173.24 173.62 3k0q s PHE 22 N -2.71 0.59 -0.16 5.02 0.08 -0.47 -0.11 117.98 120.21 3k0q s PHE 22 Ca 0.16 -0.26 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 3k0q s PHE 22 Cb -0.02 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 3k0q s PHE 22 CO 0.04 -0.03 0.37 -2.00 -0.10 0.00 0.00 175.22 173.49 3k0q s GLU 23 N -0.71 4.26 -0.22 0.44 2.12 -0.46 -2.28 118.70 121.84 3k0q s GLU 23 Ca -0.02 0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.40 3k0q s GLU 23 Cb -0.05 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 3k0q s GLU 23 CO 0.00 0.15 0.19 -0.51 -0.54 0.00 0.00 175.26 174.55 3k0q s LEU 24 N 0.72 4.15 -1.35 2.70 1.43 0.15 -1.76 118.68 124.71 3k0q s LEU 24 Ca 0.19 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 3k0q s LEU 24 Cb -0.14 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.03 3k0q s LEU 24 CO 0.06 0.07 2.04 0.49 0.23 0.00 0.00 176.35 179.25 3k0q n PHE 25 N 4.10 3.09 0.30 0.29 3.72 -0.46 -3.50 117.46 125.01 3k0q n PHE 25 Ca -0.14 -2.86 0.19 0.00 -0.05 0.00 0.00 57.45 54.60 3k0q n PHE 25 Cb 0.52 -2.15 0.92 0.00 -0.94 0.00 0.00 39.48 37.83 3k0q n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k0q h ALA 26 N 5.76 1.02 0.00 4.37 0.00 -1.85 0.21 119.26 128.76 3k0q h ALA 26 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3k0q h ALA 26 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3k0q h ALA 26 CO 1.71 0.01 0.00 0.38 0.00 0.00 0.00 179.25 181.35 3k0q h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.97 -3.01 116.42 113.47 3k0q h ASP 27 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3k0q h ASP 27 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 3k0q h ASP 27 CO 0.00 0.00 -0.73 0.29 -1.03 0.00 0.00 179.24 177.77 3k0q n LYS 28 N -2.80 2.66 -3.34 4.15 5.02 -0.67 -4.87 118.16 118.31 3k0q n LYS 28 Ca 0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 3k0q n LYS 28 Cb 0.33 -0.87 -0.07 0.00 -0.02 0.00 0.00 35.03 34.40 3k0q n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3k0q n VAL 29 N -1.65 1.86 -0.03 -0.18 0.24 0.65 -4.96 118.33 114.25 3k0q n VAL 29 Ca 0.00 -5.03 -0.12 0.00 -2.04 0.00 0.00 64.34 57.15 3k0q n VAL 29 Cb 0.37 -2.00 -0.06 0.00 -1.47 0.00 0.00 33.84 30.68 3k0q n VAL 29 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3k0q h PRO 30 N 4.04 -0.45 -0.95 7.34 0.11 -1.72 0.68 132.00 141.06 3k0q h PRO 30 Ca 0.17 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3k0q h PRO 30 Cb 0.69 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 3k0q h PRO 30 CO 0.77 -0.30 0.58 -0.22 -0.21 0.00 0.00 178.00 178.62 3k0q h LYS 31 N -0.46 1.29 0.02 1.05 3.64 -1.93 0.12 116.57 120.29 3k0q h LYS 31 Ca 0.08 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 3k0q h LYS 31 Cb 0.62 -0.27 0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3k0q h LYS 31 CO -0.44 0.90 -0.85 1.15 -2.27 0.00 0.00 179.45 177.93 3k0q h THR 32 N 1.31 1.36 -0.16 1.00 2.02 -1.89 -2.87 112.91 113.68 3k0q h THR 32 Ca 0.34 -2.21 0.05 0.00 0.77 0.00 0.00 66.41 65.36 3k0q h THR 32 Cb -0.06 2.56 -0.06 0.00 -1.74 0.00 0.00 68.15 68.84 3k0q h THR 32 CO -0.06 0.66 -0.28 0.00 0.37 0.00 0.00 175.52 176.20 3k0q h ALA 33 N 0.33 -0.28 -0.65 6.16 0.00 -0.63 -2.85 119.26 121.34 3k0q h ALA 33 Ca -0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3k0q h ALA 33 Cb 1.55 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 3k0q h ALA 33 CO 0.17 -0.74 0.43 1.49 0.00 0.00 0.00 179.25 180.60 3k0q h GLU 34 N -0.34 0.72 0.08 0.00 4.57 -0.77 -0.84 114.58 117.99 3k0q h GLU 34 Ca 0.11 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3k0q h GLU 34 Cb 0.51 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3k0q h GLU 34 CO -0.35 0.48 -0.04 -0.97 -1.18 0.00 0.00 179.01 176.95 3k0q h ASN 35 N 0.75 -0.09 -0.29 1.04 -1.24 -1.29 -0.20 115.58 114.26 3k0q h ASN 35 Ca 0.27 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 3k0q h ASN 35 Cb 0.13 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 3k0q h ASN 35 CO -0.08 0.04 0.12 0.15 -1.29 0.00 0.00 177.43 176.38 3k0q h PHE 36 N -0.22 0.43 -0.01 0.67 3.57 -1.21 -0.80 116.94 119.38 3k0q h PHE 36 Ca -0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.49 3k0q h PHE 36 Cb 0.18 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 3k0q h PHE 36 CO -0.04 0.42 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.04 3k0q h ARG 37 N 0.32 -0.46 -0.62 1.11 2.43 -1.08 -0.20 114.38 115.88 3k0q h ARG 37 Ca 0.10 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3k0q h ARG 37 Cb 0.16 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3k0q h ARG 37 CO -0.01 -0.30 0.41 0.00 -1.51 0.00 0.00 179.97 178.55 3k0q h ALA 38 N 0.25 1.59 -0.05 2.80 0.00 -0.88 -1.64 119.26 121.32 3k0q h ALA 38 Ca 0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3k0q h ALA 38 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3k0q h ALA 38 CO -0.28 0.38 -0.59 -0.07 0.00 0.00 0.00 179.25 178.69 3k0q h LEU 39 N 0.81 0.19 -0.47 0.00 3.38 -0.46 -0.14 115.31 118.63 3k0q h LEU 39 Ca 0.23 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 3k0q h LEU 39 Cb -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3k0q h LEU 39 CO -0.05 0.74 -0.70 0.28 0.09 0.00 0.00 178.44 178.79 3k0q h SER 40 N 0.12 0.40 1.05 -0.43 0.02 -0.30 -0.81 113.55 113.61 3k0q h SER 40 Ca -0.00 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 3k0q h SER 40 Cb 1.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 3k0q h SER 40 CO 0.09 0.98 -0.98 0.71 -1.14 0.00 0.00 176.83 176.49 3k0q h THR 41 N 0.23 0.18 0.00 -2.27 1.35 -1.16 -2.87 112.91 108.38 3k0q h THR 41 Ca -0.02 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 3k0q h THR 41 Cb 1.26 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3k0q h THR 41 CO 0.12 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 3k0q n GLY 42 N 1.23 0.64 0.21 5.82 0.00 -0.08 -4.91 105.19 108.10 3k0q n GLY 42 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3k0q n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3k0q h GLU 43 N 1.58 0.00 -0.00 1.61 4.11 -1.82 -0.05 114.58 120.01 3k0q h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k0q h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3k0q h GLU 43 CO 0.00 0.00 -0.37 1.63 0.07 0.00 0.00 179.01 180.34 3k0q n LYS 44 N -2.48 0.43 0.00 1.06 4.76 -1.26 -4.93 118.16 115.74 3k0q n LYS 44 Ca -0.02 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 3k0q n LYS 44 Cb 0.06 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 3k0q n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k0q n GLY 45 N 1.42 0.45 3.24 0.72 0.00 -0.03 -5.06 105.19 105.93 3k0q n GLY 45 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 3k0q n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k0q s PHE 46 N -2.00 -0.02 -2.34 1.61 -0.71 -1.25 -5.13 117.98 108.14 3k0q s PHE 46 Ca 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 3k0q s PHE 46 Cb 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 3k0q s PHE 46 CO 0.00 -0.54 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 3k0q n GLY 47 N 0.23 -0.71 0.18 1.99 0.00 -1.26 -4.54 105.19 101.08 3k0q n GLY 47 Ca -0.17 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3k0q n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k0q h TYR 48 N 0.00 0.00 -2.81 1.61 0.05 -1.45 -3.45 116.97 110.92 3k0q h TYR 48 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 3k0q h TYR 48 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 3k0q h TYR 48 CO 0.00 0.00 1.06 0.21 -1.05 0.00 0.00 178.16 178.38 3k0q s LYS 49 N -3.21 3.97 0.00 4.88 2.20 -1.26 -0.72 119.74 125.60 3k0q s LYS 49 Ca 0.08 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 3k0q s LYS 49 Cb 0.08 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 3k0q s LYS 49 CO 0.62 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 3k0q n GLY 50 N 4.31 2.22 3.72 5.54 0.00 0.31 -5.04 105.19 116.25 3k0q n GLY 50 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3k0q n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0q s SER 51 N -1.45 3.12 0.33 1.61 1.04 0.11 -4.64 113.70 113.82 3k0q s SER 51 Ca 0.00 1.23 0.10 0.00 0.48 0.00 0.00 55.95 57.75 3k0q s SER 51 Cb 0.00 -1.89 -0.06 0.00 0.10 0.00 0.00 66.02 64.17 3k0q s SER 51 CO 0.00 -2.83 -0.04 0.00 0.98 0.00 0.00 173.24 171.35 3k0q s PHE 53 N -2.53 3.07 -2.12 0.00 0.40 0.62 -4.26 117.98 113.16 3k0q s PHE 53 Ca 0.33 -0.51 0.25 0.00 -0.60 0.00 0.00 56.93 56.40 3k0q s PHE 53 Cb -0.00 -3.45 0.55 0.00 0.51 0.00 0.00 43.02 40.62 3k0q s PHE 53 CO 0.18 -0.98 1.44 -2.39 0.70 0.00 0.00 175.22 174.17 3k0q n HIS 54 N 6.07 0.00 -3.52 0.36 1.44 -1.07 -4.57 115.22 113.94 3k0q n HIS 54 Ca -0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.56 3k0q n HIS 54 Cb 0.46 -0.05 -0.09 0.00 0.12 0.00 0.00 29.99 30.43 3k0q n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3k0q s ARG 55 N -2.34 0.33 -0.03 -1.40 3.52 -1.23 -4.62 118.95 113.17 3k0q s ARG 55 Ca 0.26 0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 56.66 3k0q s ARG 55 Cb 0.19 -0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.60 3k0q s ARG 55 CO 0.47 -0.42 0.05 0.42 -0.81 0.00 0.00 175.30 175.01 3k0q s ILE 56 N 2.59 -0.09 -0.29 4.11 1.01 0.23 -0.64 121.20 128.11 3k0q s ILE 56 Ca 0.05 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.06 3k0q s ILE 56 Cb -0.14 -0.12 0.09 0.00 0.01 0.00 0.00 42.46 42.30 3k0q s ILE 56 CO -0.14 0.15 0.04 -0.63 0.00 0.00 0.00 174.94 174.35 3k0q s ILE 57 N 1.75 1.48 0.18 2.92 1.01 -0.74 -1.32 121.20 126.48 3k0q s ILE 57 Ca -0.00 -1.61 -0.33 0.00 0.00 0.00 0.00 60.65 58.71 3k0q s ILE 57 Cb -0.12 -1.99 -0.15 0.00 0.01 0.00 0.00 42.46 40.21 3k0q s ILE 57 CO -0.03 -0.47 1.38 -2.65 0.00 0.00 0.00 174.94 173.17 3k0q n PRO 58 N 4.62 1.69 -0.09 2.79 -0.02 -1.26 -0.97 135.00 141.75 3k0q n PRO 58 Ca -0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3k0q n PRO 58 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3k0q n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0q n GLY 59 N 2.50 0.98 0.95 -1.23 0.00 -1.26 -4.86 105.19 102.27 3k0q n GLY 59 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0q n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0q n PHE 60 N -2.00 0.00 -3.65 1.61 7.35 -0.15 -4.41 117.46 116.21 3k0q n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 3k0q n PHE 60 Cb 0.00 0.11 -0.01 0.00 0.35 0.00 0.00 39.48 39.93 3k0q n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0q s MET 61 N -0.73 0.78 -0.12 -4.13 0.23 -0.86 -0.80 119.30 113.66 3k0q s MET 61 Ca 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 55.69 54.26 3k0q s MET 61 Cb 0.00 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 3k0q s MET 61 CO 0.00 -0.35 -0.13 0.00 -2.03 0.00 0.00 175.02 172.51 3k0q s GLN 63 N 0.23 3.12 0.00 0.00 0.74 0.19 -0.84 119.66 123.10 3k0q s GLN 63 Ca -0.08 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.61 3k0q s GLN 63 Cb -0.15 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.44 3k0q s GLN 63 CO 0.05 0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.50 3k0q n GLY 64 N 3.24 4.91 0.00 2.59 0.00 -1.01 -2.58 105.19 112.34 3k0q n GLY 64 Ca -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3k0q n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0q n GLY 65 N 0.00 3.14 3.52 -0.02 0.00 -1.26 -1.89 105.19 108.68 3k0q n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3k0q n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k0q s ASP 66 N -1.19 6.84 0.00 1.61 -1.08 -1.26 -4.20 116.67 117.39 3k0q s ASP 66 Ca 0.00 -2.44 0.28 0.00 -0.52 0.00 0.00 52.55 49.87 3k0q s ASP 66 Cb 0.00 -2.50 1.04 0.00 -1.46 0.00 0.00 42.92 40.01 3k0q s ASP 66 CO 0.00 -1.06 1.74 2.22 0.52 0.00 0.00 175.17 178.59 3k0q n PHE 67 N 7.31 0.00 -0.08 -5.34 1.16 -1.26 -1.61 117.46 117.64 3k0q n PHE 67 Ca 0.39 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.89 3k0q n PHE 67 Cb 0.46 -0.09 -0.11 0.00 -1.61 0.00 0.00 39.48 38.13 3k0q n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3k0q n THR 68 N -0.47 1.06 -0.08 1.97 -2.24 -1.26 -4.76 114.28 108.51 3k0q n THR 68 Ca 0.16 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 3k0q n THR 68 Cb 0.32 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 3k0q n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k0q n ARG 69 N -2.67 1.43 -1.52 -0.78 1.74 -1.25 -4.90 116.66 108.70 3k0q n ARG 69 Ca -0.27 -0.30 -0.18 0.00 -0.77 0.00 0.00 57.85 56.34 3k0q n ARG 69 Cb 0.97 -0.78 -0.08 0.00 -1.02 0.00 0.00 32.46 31.55 3k0q n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k0q n HIS 70 N -0.29 0.00 -1.46 -1.55 8.25 -0.63 -4.73 115.22 114.81 3k0q n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k0q n HIS 70 Cb 0.02 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.04 3k0q n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k0q n ASN 71 N -0.96 0.00 0.00 0.41 6.94 -1.26 -4.77 115.26 115.62 3k0q n ASN 71 Ca -0.18 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 3k0q n ASN 71 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 3k0q n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k0q n GLY 72 N 0.00 2.44 0.79 4.83 0.00 -1.26 -4.94 105.19 107.05 3k0q n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3k0q n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0q n THR 73 N -1.70 0.28 -2.49 2.61 -2.24 -1.26 -4.99 114.28 104.50 3k0q n THR 73 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3k0q n THR 73 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3k0q n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0q n GLY 74 N 1.28 5.75 0.00 3.38 0.00 -1.26 -4.93 105.19 109.40 3k0q n GLY 74 Ca 0.17 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3k0q n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0q n GLY 75 N 1.96 1.27 3.46 -0.02 0.00 -1.26 -4.74 105.19 105.85 3k0q n GLY 75 Ca 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 3k0q n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0q s LYS 76 N -2.74 1.13 0.67 1.61 -2.85 -1.26 -4.74 119.74 111.56 3k0q s LYS 76 Ca 0.00 -0.27 0.01 0.00 -1.00 0.00 0.00 55.97 54.71 3k0q s LYS 76 Cb 0.00 0.52 0.10 0.00 -2.06 0.00 0.00 37.83 36.40 3k0q s LYS 76 CO 0.00 -0.47 0.93 -1.54 0.10 0.00 0.00 175.35 174.37 3k0q s SER 77 N -2.33 4.62 0.00 0.03 1.04 -1.02 -4.03 113.70 112.01 3k0q s SER 77 Ca -0.01 -0.36 0.22 0.00 0.48 0.00 0.00 55.95 56.29 3k0q s SER 77 Cb -0.01 -0.14 1.18 0.00 0.10 0.00 0.00 66.02 67.16 3k0q s SER 77 CO -0.07 -1.66 1.78 2.30 0.98 0.00 0.00 173.24 176.57 3k0q n ILE 78 N -2.67 0.04 0.43 -1.02 -5.35 -1.26 -3.45 119.36 106.09 3k0q n ILE 78 Ca 0.14 -0.09 0.07 0.00 -0.27 0.00 0.00 62.75 62.60 3k0q n ILE 78 Cb 0.61 -0.14 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 3k0q n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3k0q n TYR 79 N -0.54 0.00 0.00 4.28 4.01 -1.26 -5.10 117.16 118.55 3k0q n TYR 79 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 3k0q n TYR 79 Cb 0.15 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3k0q n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0q n GLY 80 N 1.45 1.58 0.29 2.72 0.00 -1.22 -4.92 105.19 105.09 3k0q n GLY 80 Ca 0.01 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.34 3k0q n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k0q h GLU 81 N 0.00 0.12 -3.01 1.61 4.39 -1.95 -2.70 114.58 113.04 3k0q h GLU 81 Ca 0.00 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 3k0q h GLU 81 Cb 0.00 -0.03 -0.22 0.00 -0.10 0.00 0.00 28.75 28.40 3k0q h GLU 81 CO 0.00 0.08 -0.31 -1.59 -1.16 0.00 0.00 179.01 176.03 3k0q s LYS 82 N -6.06 0.53 0.28 2.33 -2.85 -1.26 -3.60 119.74 109.10 3k0q s LYS 82 Ca -0.13 0.11 0.08 0.00 -1.00 0.00 0.00 55.97 55.02 3k0q s LYS 82 Cb 0.24 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 3k0q s LYS 82 CO 0.76 -0.12 -0.08 -0.59 0.10 0.00 0.00 175.35 175.42 3k0q s PHE 83 N -0.62 2.01 0.99 1.78 -0.71 0.28 -4.88 117.98 116.83 3k0q s PHE 83 Ca -0.07 -0.63 -0.11 0.00 -1.04 0.00 0.00 56.93 55.08 3k0q s PHE 83 Cb -0.04 -1.10 0.18 0.00 -1.21 0.00 0.00 43.02 40.86 3k0q s PHE 83 CO 0.02 0.36 1.11 -1.83 -1.34 0.00 0.00 175.22 173.54 3k0q s GLU 84 N -3.68 0.47 -0.34 1.99 1.03 -1.26 -2.22 118.70 114.68 3k0q s GLU 84 Ca 0.29 1.31 -0.29 0.00 0.03 0.00 0.00 54.97 56.31 3k0q s GLU 84 Cb 0.02 -1.68 0.00 0.00 -0.80 0.00 0.00 34.13 31.67 3k0q s GLU 84 CO 0.12 -2.93 1.39 -0.51 -1.33 0.00 0.00 175.26 172.00 3k0q s ASP 85 N -2.66 6.48 0.08 0.83 1.01 -1.26 -4.76 116.67 116.39 3k0q s ASP 85 Ca 0.67 1.08 -0.26 0.00 0.71 0.00 0.00 52.55 54.75 3k0q s ASP 85 Cb -0.23 -2.54 -0.16 0.00 1.01 0.00 0.00 42.92 41.00 3k0q s ASP 85 CO 0.60 -1.26 1.69 -0.08 0.21 0.00 0.00 175.17 176.33 3k0q h GLU 86 N 10.10 -0.30 -1.99 8.23 4.81 -2.00 -3.48 114.58 129.95 3k0q h GLU 86 Ca -0.28 0.02 0.32 0.00 -0.13 0.00 0.00 59.36 59.29 3k0q h GLU 86 Cb 1.11 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.48 3k0q h GLU 86 CO 1.05 -0.19 0.85 0.54 -0.73 0.00 0.00 179.01 180.53 3k0q s ASN 87 N -4.93 -0.01 -0.18 1.04 2.20 -1.26 -5.04 114.94 106.76 3k0q s ASN 87 Ca -0.15 -0.24 0.13 0.00 -0.94 0.00 0.00 52.86 51.67 3k0q s ASN 87 Cb 0.05 0.19 0.42 0.00 -2.00 0.00 0.00 41.25 39.91 3k0q s ASN 87 CO 0.65 -0.37 1.21 0.49 -2.94 0.00 0.00 177.10 176.13 3k0q n PHE 88 N -0.77 0.16 -0.32 1.54 3.72 -1.26 -4.68 117.46 115.85 3k0q n PHE 88 Ca -0.00 -1.38 0.15 0.00 -0.05 0.00 0.00 57.45 56.17 3k0q n PHE 88 Cb 0.60 -0.24 0.38 0.00 -0.94 0.00 0.00 39.48 39.28 3k0q n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3k0q h ILE 89 N 2.13 0.71 -2.81 4.37 2.04 -1.95 -3.42 117.51 118.57 3k0q h ILE 89 Ca -0.02 -0.23 -0.66 0.00 1.00 0.00 0.00 64.86 64.95 3k0q h ILE 89 Cb 1.18 -0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 3k0q h ILE 89 CO 0.06 0.12 -0.51 -0.76 0.00 0.00 0.00 178.15 177.06 3k0q s LEU 90 N -9.98 4.24 -0.10 1.44 1.43 -1.26 -5.10 118.68 109.36 3k0q s LEU 90 Ca -0.10 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3k0q s LEU 90 Cb 0.24 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3k0q s LEU 90 CO 0.80 0.35 -0.16 -0.54 0.23 0.00 0.00 176.35 177.03 3k0q s LYS 91 N -1.32 3.00 -0.70 1.70 -0.14 -1.26 -4.39 119.74 116.63 3k0q s LYS 91 Ca 0.19 -0.74 -0.26 0.00 -1.36 0.00 0.00 55.97 53.80 3k0q s LYS 91 Cb -0.12 -2.47 -0.12 0.00 -1.68 0.00 0.00 37.83 33.44 3k0q s LYS 91 CO 0.09 0.34 2.42 0.72 -0.76 0.00 0.00 175.35 178.16 3k0q n HIS 92 N 3.12 1.24 0.28 3.18 8.25 -1.26 -4.70 115.22 125.33 3k0q n HIS 92 Ca -0.18 0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.42 3k0q n HIS 92 Cb 0.52 -2.62 -0.05 0.00 1.12 0.00 0.00 29.99 28.96 3k0q n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3k0q n THR 93 N 8.56 0.24 -3.24 1.59 -2.24 -1.26 -3.75 114.28 114.18 3k0q n THR 93 Ca 0.44 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3k0q n THR 93 Cb 0.46 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3k0q n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0q n GLY 94 N 1.29 -1.10 3.76 3.38 0.00 -1.26 -4.72 105.19 106.54 3k0q n GLY 94 Ca -0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 3k0q n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0q s PRO 95 N -0.47 3.50 0.00 1.61 0.02 -1.23 -3.32 135.00 135.10 3k0q s PRO 95 Ca 0.00 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3k0q s PRO 95 Cb 0.00 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.13 3k0q s PRO 95 CO 0.00 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 3k0q n GLY 96 N 0.60 2.63 3.75 0.52 0.00 0.04 -4.94 105.19 107.80 3k0q n GLY 96 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3k0q n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0q s ILE 97 N -2.53 2.50 -0.29 -0.61 -1.09 -1.21 -0.38 121.20 117.59 3k0q s ILE 97 Ca 0.00 0.43 -0.07 0.00 -2.23 0.00 0.00 60.65 58.78 3k0q s ILE 97 Cb 0.00 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 3k0q s ILE 97 CO 0.00 0.07 0.08 -0.22 -1.23 0.00 0.00 174.94 173.65 3k0q s LEU 98 N -0.57 3.80 0.08 2.97 2.96 -0.29 -0.90 118.68 126.72 3k0q s LEU 98 Ca 0.59 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3k0q s LEU 98 Cb -0.43 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 3k0q s LEU 98 CO 0.46 -0.17 -0.06 0.28 -1.32 0.00 0.00 176.35 175.54 3k0q s THR 99 N 1.53 0.60 0.13 3.68 -1.32 -0.51 -1.03 115.64 118.72 3k0q s THR 99 Ca 0.03 -1.75 -0.21 0.00 -1.21 0.00 0.00 61.69 58.55 3k0q s THR 99 Cb -0.17 -1.44 -0.07 0.00 -1.51 0.00 0.00 72.50 69.30 3k0q s THR 99 CO 0.03 -0.80 0.67 -0.04 -2.21 0.00 0.00 174.62 172.27 3k0q s MET 100 N -3.40 4.33 0.40 7.08 -1.94 -0.81 -0.09 119.30 124.87 3k0q s MET 100 Ca 0.07 0.90 -0.16 0.00 -1.71 0.00 0.00 55.69 54.79 3k0q s MET 100 Cb 0.03 -3.18 -0.09 0.00 2.01 0.00 0.00 34.83 33.60 3k0q s MET 100 CO -0.04 0.57 0.83 0.00 -0.01 0.00 0.00 175.02 176.37 3k0q s ALA 101 N -1.20 3.22 0.37 3.03 0.00 -0.74 -4.47 121.76 121.98 3k0q s ALA 101 Ca 0.34 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 3k0q s ALA 101 Cb -0.20 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.04 3k0q s ALA 101 CO 0.22 0.12 0.58 0.27 0.00 0.00 0.00 175.76 176.95 3k0q n ASN 102 N -0.82 -1.65 -1.97 0.00 0.23 -1.26 -4.48 115.26 105.30 3k0q n ASN 102 Ca 0.05 -2.87 -0.02 0.00 -0.53 0.00 0.00 54.58 51.20 3k0q n ASN 102 Cb 0.54 2.96 0.06 0.00 -2.08 0.00 0.00 39.78 41.26 3k0q n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k0q n ALA 103 N -0.60 3.12 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.16 3k0q n ALA 103 Ca -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.39 3k0q n ALA 103 Cb 0.61 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.40 3k0q n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0q n GLY 104 N -0.37 0.89 3.77 0.00 0.00 -1.26 -4.99 105.19 103.22 3k0q n GLY 104 Ca 0.15 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 3k0q n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0q s PRO 105 N -1.17 4.37 -1.37 1.61 0.02 -1.26 -3.69 135.00 133.52 3k0q s PRO 105 Ca 0.00 2.18 -0.01 0.00 0.02 0.00 0.00 61.00 63.19 3k0q s PRO 105 Cb 0.00 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 3k0q s PRO 105 CO 0.00 -0.17 0.50 0.09 -0.33 0.00 0.00 177.00 177.09 3k0q n ASN 106 N 0.96 -0.80 -2.53 2.53 3.02 -1.26 -4.93 115.26 112.24 3k0q n ASN 106 Ca 0.00 -0.97 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 3k0q n ASN 106 Cb 0.42 -3.28 0.04 0.00 -0.61 0.00 0.00 39.78 36.35 3k0q n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k0q n THR 107 N -4.36 1.61 -2.56 3.41 -2.24 -1.24 -4.51 114.28 104.40 3k0q n THR 107 Ca -0.30 -3.25 -0.42 0.00 -2.27 0.00 0.00 64.05 57.81 3k0q n THR 107 Cb 0.68 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 3k0q n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k0q s ASN 108 N -3.69 7.14 0.00 3.42 0.01 -0.94 -4.33 114.94 116.55 3k0q s ASN 108 Ca 0.34 1.69 0.00 0.00 -0.71 0.00 0.00 52.86 54.18 3k0q s ASN 108 Cb 0.35 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.45 3k0q s ASN 108 CO -0.02 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.65 3k0q n GLY 109 N 3.25 0.78 0.00 0.66 0.00 -1.26 -0.56 105.19 108.06 3k0q n GLY 109 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k0q n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0q n SER 110 N 0.00 0.06 -4.84 1.61 3.41 -1.26 -3.63 113.62 108.97 3k0q n SER 110 Ca 0.00 -0.36 -0.32 0.00 -0.26 0.00 0.00 58.87 57.93 3k0q n SER 110 Cb 0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 3k0q n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k0q s GLN 111 N -0.52 3.84 0.19 4.33 -0.21 -1.26 -4.43 119.66 121.60 3k0q s GLN 111 Ca 0.00 0.99 -0.16 0.00 0.02 0.00 0.00 55.36 56.21 3k0q s GLN 111 Cb 0.00 -2.12 0.02 0.00 1.00 0.00 0.00 33.01 31.92 3k0q s GLN 111 CO 0.00 -0.36 0.49 -0.59 -2.12 0.00 0.00 175.29 172.70 3k0q s PHE 112 N -2.61 -0.07 -0.05 0.91 -0.12 -0.79 -1.79 117.98 113.45 3k0q s PHE 112 Ca 0.60 -0.27 0.03 0.00 -0.05 0.00 0.00 56.93 57.24 3k0q s PHE 112 Cb -0.11 0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.59 3k0q s PHE 112 CO 0.33 -0.87 -0.14 -0.06 -0.05 0.00 0.00 175.22 174.43 3k0q s PHE 113 N -3.88 2.73 -0.35 3.49 0.08 0.87 -2.40 117.98 118.52 3k0q s PHE 113 Ca 0.09 -0.14 -0.11 0.00 0.12 0.00 0.00 56.93 56.90 3k0q s PHE 113 Cb -0.00 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 3k0q s PHE 113 CO -0.03 0.20 0.19 0.42 -0.10 0.00 0.00 175.22 175.90 3k0q s ILE 114 N -0.74 4.64 0.38 0.64 1.01 -0.02 -1.42 121.20 125.69 3k0q s ILE 114 Ca 0.11 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.82 3k0q s ILE 114 Cb -0.11 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3k0q s ILE 114 CO 0.01 -0.14 1.10 0.00 0.00 0.00 0.00 174.94 175.91 3k0q n THR 116 N 0.17 0.65 -4.02 0.00 -2.24 0.02 -0.78 114.28 108.08 3k0q n THR 116 Ca 0.04 -0.82 -0.11 0.00 -2.27 0.00 0.00 64.05 60.89 3k0q n THR 116 Cb 0.48 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.41 3k0q n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0q s ALA 117 N -0.95 0.04 0.07 6.98 0.00 -1.19 -4.62 121.76 122.10 3k0q s ALA 117 Ca 0.18 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 3k0q s ALA 117 Cb 0.10 1.08 -0.07 0.00 0.00 0.00 0.00 23.12 24.22 3k0q s ALA 117 CO 0.14 -0.84 1.47 0.21 0.00 0.00 0.00 175.76 176.74 3k0q s LYS 118 N -3.66 4.27 -0.48 0.00 2.20 -1.26 -3.58 119.74 117.23 3k0q s LYS 118 Ca 0.25 2.13 0.08 0.00 -0.36 0.00 0.00 55.97 58.07 3k0q s LYS 118 Cb -0.01 -3.42 0.36 0.00 -1.51 0.00 0.00 37.83 33.26 3k0q s LYS 118 CO 0.12 -0.57 0.90 0.25 -0.36 0.00 0.00 175.35 175.69 3k0q n THR 119 N 4.35 1.82 0.32 3.43 -2.24 -1.25 -4.94 114.28 115.76 3k0q n THR 119 Ca 0.13 -5.00 0.20 0.00 -2.27 0.00 0.00 64.05 57.10 3k0q n THR 119 Cb 0.42 -0.87 1.05 0.00 -2.10 0.00 0.00 70.33 68.83 3k0q n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k0q h GLU 120 N 2.94 0.00 0.00 -0.78 9.09 -1.93 -1.11 114.58 122.79 3k0q h GLU 120 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 3k0q h GLU 120 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 3k0q h GLU 120 CO 0.70 0.01 0.00 -2.67 0.05 0.00 0.00 179.01 177.10 3k0q n TRP 121 N -3.30 0.58 1.02 2.06 2.14 -1.26 -1.23 117.44 117.45 3k0q n TRP 121 Ca -0.02 0.28 0.13 0.00 2.07 0.00 0.00 57.50 59.95 3k0q n TRP 121 Cb 0.12 -0.94 0.36 0.00 -0.81 0.00 0.00 31.31 30.04 3k0q n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3k0q n LEU 122 N -2.07 0.38 -4.70 5.67 4.77 -0.42 -4.84 117.00 115.79 3k0q n LEU 122 Ca 0.00 0.13 -0.44 0.00 -0.03 0.00 0.00 56.01 55.67 3k0q n LEU 122 Cb 0.09 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3k0q n LEU 122 CO 0.11 0.09 1.08 0.47 -1.33 0.00 0.00 177.39 177.81 3k0q n ASP 123 N -1.46 3.12 0.00 -1.43 8.00 -0.36 -0.96 116.55 123.46 3k0q n ASP 123 Ca 0.06 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.71 3k0q n ASP 123 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 3k0q n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0q n GLY 124 N 2.01 2.21 0.19 0.44 0.00 -1.26 -4.73 105.19 104.05 3k0q n GLY 124 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 3k0q n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k0q n LYS 125 N -2.00 0.51 -4.68 1.61 4.81 -0.13 -5.01 118.16 113.27 3k0q n LYS 125 Ca 0.00 0.16 -0.31 0.00 -0.87 0.00 0.00 58.31 57.30 3k0q n LYS 125 Cb 0.00 -1.38 -0.13 0.00 0.02 0.00 0.00 35.03 33.55 3k0q n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3k0q s HIS 126 N -2.42 2.55 -0.56 5.64 3.76 -0.65 -4.99 115.29 118.62 3k0q s HIS 126 Ca -0.30 -0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.09 3k0q s HIS 126 Cb 0.10 -1.47 0.04 0.00 1.11 0.00 0.00 32.58 32.36 3k0q s HIS 126 CO 0.45 0.24 1.06 0.08 -0.85 0.00 0.00 174.74 175.72 3k0q s VAL 127 N -0.91 4.23 0.08 -0.90 1.01 -1.26 -4.81 120.40 117.82 3k0q s VAL 127 Ca 0.14 0.61 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 3k0q s VAL 127 Cb -0.10 -4.62 -0.08 0.00 0.00 0.00 0.00 36.38 31.58 3k0q s VAL 127 CO 0.05 -1.19 1.47 -0.69 0.00 0.00 0.00 175.10 174.74 3k0q s VAL 128 N 4.39 3.29 0.00 2.92 1.01 -1.26 -1.92 120.40 128.82 3k0q s VAL 128 Ca 0.37 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3k0q s VAL 128 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3k0q s VAL 128 CO 0.23 0.03 0.52 2.22 0.00 0.00 0.00 175.10 178.10 3k0q n PHE 129 N 4.77 0.00 -0.85 5.22 -1.74 -0.20 -4.72 117.46 119.94 3k0q n PHE 129 Ca 0.13 -0.07 0.00 0.00 -0.56 0.00 0.00 57.45 56.96 3k0q n PHE 129 Cb 0.42 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.41 3k0q n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3k0q n GLY 130 N -0.07 -1.21 3.34 4.97 0.00 -1.12 -1.36 105.19 109.75 3k0q n GLY 130 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 3k0q n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0q s LYS 131 N -1.48 1.04 0.24 1.61 -2.85 -0.72 -1.14 119.74 116.44 3k0q s LYS 131 Ca 0.00 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.19 3k0q s LYS 131 Cb 0.00 0.46 -0.10 0.00 -2.06 0.00 0.00 37.83 36.14 3k0q s LYS 131 CO 0.00 -0.39 1.40 0.08 0.10 0.00 0.00 175.35 176.54 3k0q s VAL 132 N -3.12 2.80 -0.18 1.79 1.01 0.49 -1.36 120.40 121.84 3k0q s VAL 132 Ca -0.01 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 3k0q s VAL 132 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 3k0q s VAL 132 CO -0.07 0.11 -0.21 1.17 0.00 0.00 0.00 175.10 176.10 3k0q n LYS 133 N 2.38 0.39 -4.14 2.72 4.81 0.84 -4.82 118.16 120.33 3k0q n LYS 133 Ca 0.06 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.56 3k0q n LYS 133 Cb 0.41 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 34.18 3k0q n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3k0q s GLU 134 N -2.33 0.89 -0.85 1.64 2.02 -1.11 -4.90 118.70 114.06 3k0q s GLU 134 Ca -0.24 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.34 3k0q s GLU 134 Cb 0.09 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.54 3k0q s GLU 134 CO 0.33 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.78 3k0q n GLY 135 N -0.07 0.44 0.32 -1.39 0.00 -1.26 -0.79 105.19 102.44 3k0q n GLY 135 Ca -0.07 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.55 3k0q n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3k0q h MET 136 N 0.00 0.00 -0.17 1.61 4.05 -1.90 0.18 114.93 118.69 3k0q h MET 136 Ca -0.20 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.09 3k0q h MET 136 Cb 0.92 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 3k0q h MET 136 CO 0.26 0.00 -0.43 -2.95 0.23 0.00 0.00 176.91 174.02 3k0q h ASN 137 N 0.00 0.44 -0.39 1.39 -1.07 -1.95 0.09 115.58 114.08 3k0q h ASN 137 Ca 0.07 -0.20 -0.05 0.00 0.07 0.00 0.00 56.30 56.20 3k0q h ASN 137 Cb 0.35 -0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 36.47 3k0q h ASN 137 CO -0.00 0.82 0.07 0.40 0.07 0.00 0.00 177.43 178.78 3k0q h ILE 138 N 0.34 1.24 -0.80 6.14 1.08 -0.98 -0.06 117.51 124.47 3k0q h ILE 138 Ca 0.03 -0.85 0.06 0.00 -0.39 0.00 0.00 64.86 63.71 3k0q h ILE 138 Cb 0.90 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 3k0q h ILE 138 CO 0.08 0.29 0.48 0.58 -0.69 0.00 0.00 178.15 178.89 3k0q h VAL 139 N 0.49 1.01 0.00 1.67 2.07 -1.02 0.16 116.25 120.63 3k0q h VAL 139 Ca 0.12 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3k0q h VAL 139 Cb 0.36 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3k0q h VAL 139 CO 0.01 0.16 -0.07 -0.33 0.02 0.00 0.00 177.57 177.35 3k0q h GLU 140 N 0.87 0.00 0.23 1.57 5.08 -0.61 -1.18 114.58 120.53 3k0q h GLU 140 Ca 0.36 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.38 3k0q h GLU 140 Cb 0.19 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.47 3k0q h GLU 140 CO -0.18 0.07 -1.53 0.00 -1.00 0.00 0.00 179.01 176.37 3k0q h ALA 141 N 1.93 -0.06 -0.59 3.43 0.00 0.12 -3.19 119.26 120.89 3k0q h ALA 141 Ca -0.00 -0.94 0.10 0.00 0.00 0.00 0.00 54.91 54.08 3k0q h ALA 141 Cb 0.23 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 3k0q h ALA 141 CO 0.01 0.81 0.17 0.52 0.00 0.00 0.00 179.25 180.76 3k0q h MET 142 N 0.13 0.31 -0.71 0.00 2.86 -0.78 -2.95 114.93 113.80 3k0q h MET 142 Ca -0.27 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.45 3k0q h MET 142 Cb 2.14 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.68 3k0q h MET 142 CO 0.25 0.20 0.47 1.49 1.06 0.00 0.00 176.91 180.38 3k0q h GLU 143 N 0.32 0.58 0.00 1.72 4.81 -1.21 0.48 114.58 121.28 3k0q h GLU 143 Ca 0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3k0q h GLU 143 Cb 0.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3k0q h GLU 143 CO -0.35 0.38 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 3k0q h ARG 144 N 0.60 0.00 -0.33 1.92 3.08 -1.56 -1.91 114.38 116.17 3k0q h ARG 144 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3k0q h ARG 144 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3k0q h ARG 144 CO -0.11 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.98 3k0q n PHE 145 N -2.51 0.44 -2.07 3.04 3.72 0.16 -4.89 117.46 115.34 3k0q n PHE 145 Ca -0.01 -0.22 -0.02 0.00 -0.05 0.00 0.00 57.45 57.15 3k0q n PHE 145 Cb 0.11 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.67 3k0q n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k0q n GLY 146 N 1.22 0.43 3.70 1.37 0.00 -0.72 -0.46 105.19 110.73 3k0q n GLY 146 Ca 0.16 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 3k0q n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0q s SER 147 N -1.40 -0.24 0.28 1.61 1.04 -0.43 -4.76 113.70 109.81 3k0q s SER 147 Ca 0.06 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 3k0q s SER 147 Cb -0.00 0.49 0.45 0.00 0.10 0.00 0.00 66.02 67.06 3k0q s SER 147 CO 0.04 -0.89 1.91 0.03 0.98 0.00 0.00 173.24 175.32 3k0q h ARG 148 N 2.00 1.10 -0.30 4.02 2.47 -1.89 0.27 114.38 122.05 3k0q h ARG 148 Ca -0.24 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3k0q h ARG 148 Cb 1.24 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 3k0q h ARG 148 CO 0.27 0.72 0.00 0.27 0.56 0.00 0.00 179.97 181.79 3k0q n ASN 149 N -4.47 2.44 0.00 7.04 0.23 -1.26 -4.93 115.26 114.31 3k0q n ASN 149 Ca 0.13 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 3k0q n ASN 149 Cb 0.15 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 3k0q n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0q n GLY 150 N 1.28 3.39 3.76 4.83 0.00 0.08 -4.98 105.19 113.56 3k0q n GLY 150 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3k0q n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k0q s LYS 151 N -0.82 4.19 0.15 1.61 2.20 -1.26 -0.60 119.74 125.21 3k0q s LYS 151 Ca 0.00 2.45 -0.17 0.00 -0.36 0.00 0.00 55.97 57.89 3k0q s LYS 151 Cb 0.00 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.22 3k0q s LYS 151 CO 0.00 -0.46 0.60 0.95 -0.36 0.00 0.00 175.35 176.09 3k0q s THR 152 N -0.68 4.75 -0.50 3.43 -4.23 -1.26 -3.42 115.64 113.72 3k0q s THR 152 Ca 0.55 1.05 0.23 0.00 -1.18 0.00 0.00 61.69 62.34 3k0q s THR 152 Cb -0.44 -3.81 -0.11 0.00 1.34 0.00 0.00 72.50 69.48 3k0q s THR 152 CO 0.54 0.31 0.99 -1.54 -0.54 0.00 0.00 174.62 174.38 3k0q n SER 153 N 1.01 0.60 -4.40 3.99 3.41 0.40 -4.89 113.62 113.73 3k0q n SER 153 Ca -0.06 -0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.26 3k0q n SER 153 Cb 0.51 0.82 -0.10 0.00 -0.26 0.00 0.00 64.21 65.18 3k0q n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k0q s LYS 154 N -3.25 1.62 -0.40 4.33 1.02 -1.26 -5.12 119.74 116.68 3k0q s LYS 154 Ca 0.02 -1.90 -0.18 0.00 0.02 0.00 0.00 55.97 53.93 3k0q s LYS 154 Cb 0.13 -0.72 0.01 0.00 -0.52 0.00 0.00 37.83 36.74 3k0q s LYS 154 CO 0.81 -0.23 0.49 0.21 -0.92 0.00 0.00 175.35 175.70 3k0q s LYS 155 N -3.91 3.31 -0.26 1.68 2.47 -1.26 -4.88 119.74 116.89 3k0q s LYS 155 Ca 0.36 -0.50 -0.12 0.00 -1.56 0.00 0.00 55.97 54.15 3k0q s LYS 155 Cb 0.08 -3.91 -0.05 0.00 -1.46 0.00 0.00 37.83 32.50 3k0q s LYS 155 CO 0.15 -0.80 0.22 0.42 0.16 0.00 0.00 175.35 175.51 3k0q s ILE 156 N 2.32 5.30 0.07 5.43 -1.09 -1.26 -0.69 121.20 131.28 3k0q s ILE 156 Ca 0.16 0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 3k0q s ILE 156 Cb -0.16 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 3k0q s ILE 156 CO 0.14 0.27 -0.05 0.42 -1.23 0.00 0.00 174.94 174.49 3k0q s THR 157 N 1.50 0.49 -0.89 2.92 -4.23 -0.50 -0.28 115.64 114.65 3k0q s THR 157 Ca 0.09 -1.74 -0.16 0.00 -1.18 0.00 0.00 61.69 58.70 3k0q s THR 157 Cb -0.15 -1.43 0.18 0.00 1.34 0.00 0.00 72.50 72.44 3k0q s THR 157 CO 0.08 -0.84 0.95 -0.63 -0.54 0.00 0.00 174.62 173.64 3k0q s ILE 158 N -3.35 5.23 0.49 2.99 1.01 -0.24 -1.35 121.20 125.97 3k0q s ILE 158 Ca 0.06 -2.13 0.22 0.00 0.00 0.00 0.00 60.65 58.81 3k0q s ILE 158 Cb 0.04 -4.62 0.27 0.00 0.01 0.00 0.00 42.46 38.16 3k0q s ILE 158 CO -0.06 -1.26 2.11 0.00 0.00 0.00 0.00 174.94 175.73 3k0q h ALA 159 N 8.18 1.59 -2.91 9.38 0.00 -1.51 0.91 119.26 134.90 3k0q h ALA 159 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3k0q h ALA 159 Cb 1.02 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 3k0q h ALA 159 CO 0.92 0.11 0.22 0.34 0.00 0.00 0.00 179.25 180.85 3k0q s ASP 160 N -6.57 -0.56 0.14 0.00 2.15 -1.19 -4.62 116.67 106.02 3k0q s ASP 160 Ca -0.04 0.04 -0.24 0.00 0.43 0.00 0.00 52.55 52.74 3k0q s ASP 160 Cb 0.15 0.59 0.07 0.00 -0.30 0.00 0.00 42.92 43.43 3k0q s ASP 160 CO 0.62 -0.93 0.67 0.00 -0.17 0.00 0.00 175.17 175.36 3k0q n GLY 162 N -0.36 -1.29 3.68 0.00 0.00 -1.08 -4.65 105.19 101.48 3k0q n GLY 162 Ca -0.14 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 3k0q n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0q s GLN 163 N -0.62 3.89 -0.14 1.61 0.74 -1.26 -0.69 119.66 123.19 3k0q s GLN 163 Ca 0.00 -0.31 -0.14 0.00 0.05 0.00 0.00 55.36 54.96 3k0q s GLN 163 Cb 0.00 -3.21 -0.25 0.00 1.10 0.00 0.00 33.01 30.65 3k0q s GLN 163 CO 0.00 0.36 0.40 -0.07 -0.55 0.00 0.00 175.29 175.43 3k0q h LEU 164 N 6.40 0.29 0.00 3.68 3.38 -1.71 -3.48 115.31 123.87 3k0q h LEU 164 Ca -0.40 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.77 3k0q h LEU 164 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3k0q h LEU 164 CO 0.69 1.67 0.00 -1.84 0.09 0.00 0.00 178.44 179.05