#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0o n ASN 3 N 0.00 1.85 -4.80 4.52 3.02 -1.26 -4.97 115.26 113.62 3k0o n ASN 3 Ca 0.00 0.84 -0.33 0.00 -0.03 0.00 0.00 54.58 55.06 3k0o n ASN 3 Cb 0.00 -1.52 -0.00 0.00 -0.61 0.00 0.00 39.78 37.65 3k0o n ASN 3 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3k0o s PRO 4 N -3.16 3.45 -0.09 3.52 0.04 -1.26 -4.84 135.00 132.67 3k0o s PRO 4 Ca 0.80 1.30 0.04 0.00 0.04 0.00 0.00 61.00 63.18 3k0o s PRO 4 Cb -0.39 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.09 3k0o s PRO 4 CO 0.43 -0.71 -0.23 0.99 0.04 0.00 0.00 177.00 177.52 3k0o s THR 5 N -2.24 2.18 0.27 1.26 2.01 -1.26 -1.50 115.64 116.36 3k0o s THR 5 Ca 0.66 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.74 3k0o s THR 5 Cb -0.17 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 3k0o s THR 5 CO 0.31 0.56 -0.09 0.68 -0.69 0.00 0.00 174.62 175.38 3k0o s VAL 6 N 0.19 1.79 0.09 3.82 -7.23 -0.60 -1.18 120.40 117.29 3k0o s VAL 6 Ca -0.14 -2.18 0.04 0.00 -1.81 0.00 0.00 61.98 57.90 3k0o s VAL 6 Cb -0.17 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 3k0o s VAL 6 CO 0.07 -0.36 -0.11 0.72 -0.31 0.00 0.00 175.10 175.11 3k0o s PHE 7 N -2.92 1.10 -0.07 2.82 -0.71 0.02 -0.70 117.98 117.52 3k0o s PHE 7 Ca 0.28 -0.62 0.05 0.00 -1.04 0.00 0.00 56.93 55.60 3k0o s PHE 7 Cb 0.02 -0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 41.22 3k0o s PHE 7 CO 0.11 0.02 -0.22 -0.06 -1.34 0.00 0.00 175.22 173.73 3k0o s PHE 8 N -2.25 2.26 -0.21 3.49 0.08 -0.13 -2.26 117.98 118.97 3k0o s PHE 8 Ca 0.04 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.19 3k0o s PHE 8 Cb -0.04 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 3k0o s PHE 8 CO 0.01 -0.26 0.43 -0.51 -0.10 0.00 0.00 175.22 174.79 3k0o s ASP 9 N 0.05 6.46 -0.14 1.36 1.01 0.55 -1.45 116.67 124.51 3k0o s ASP 9 Ca -0.08 0.55 -0.06 0.00 0.71 0.00 0.00 52.55 53.66 3k0o s ASP 9 Cb -0.14 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 3k0o s ASP 9 CO 0.05 -0.11 0.08 -0.63 0.21 0.00 0.00 175.17 174.77 3k0o s ILE 10 N 1.45 5.01 0.14 0.77 -1.09 -0.24 -0.23 121.20 127.02 3k0o s ILE 10 Ca 0.20 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.75 3k0o s ILE 10 Cb -0.15 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3k0o s ILE 10 CO 0.09 0.55 -0.22 0.00 -1.23 0.00 0.00 174.94 174.13 3k0o s ALA 11 N -0.45 2.08 -0.16 9.38 0.00 -0.11 -0.95 121.76 131.55 3k0o s ALA 11 Ca 0.10 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.64 3k0o s ALA 11 Cb -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.76 3k0o s ALA 11 CO 0.02 0.36 -0.15 0.08 0.00 0.00 0.00 175.76 176.07 3k0o s VAL 12 N -1.51 1.69 -1.55 0.00 1.01 -0.26 -0.88 120.40 118.90 3k0o s VAL 12 Ca 0.13 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 3k0o s VAL 12 Cb -0.08 -1.58 0.15 0.00 0.00 0.00 0.00 36.38 34.87 3k0o s VAL 12 CO 0.06 0.47 0.66 0.47 0.00 0.00 0.00 175.10 176.75 3k0o n ASP 13 N 4.73 -3.06 0.00 3.32 8.00 0.03 -1.39 116.55 128.18 3k0o n ASP 13 Ca -0.18 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.49 3k0o n ASP 13 Cb 0.50 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 3k0o n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0o n GLY 14 N -1.24 1.14 3.72 0.44 0.00 -1.26 -5.04 105.19 102.95 3k0o n GLY 14 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3k0o n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0o s GLU 15 N -0.48 3.37 0.29 1.61 2.02 -0.49 -5.01 118.70 120.02 3k0o s GLU 15 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 3k0o s GLU 15 Cb 0.00 -3.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.12 3k0o s GLU 15 CO 0.00 0.61 1.37 -2.14 0.02 0.00 0.00 175.26 175.12 3k0o s PRO 16 N -0.60 4.31 -0.14 0.39 0.02 -1.26 -1.10 135.00 136.63 3k0o s PRO 16 Ca 0.11 2.26 0.14 0.00 0.02 0.00 0.00 61.00 63.52 3k0o s PRO 16 Cb -0.12 -3.09 -0.20 0.00 0.02 0.00 0.00 34.50 31.12 3k0o s PRO 16 CO 0.02 -0.30 0.09 -0.11 -0.33 0.00 0.00 177.00 176.37 3k0o n LEU 17 N 1.46 0.00 0.00 -5.54 7.94 -0.12 -4.87 117.00 115.87 3k0o n LEU 17 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3k0o n LEU 17 Cb 0.41 0.33 0.00 0.00 0.53 0.00 0.00 43.42 44.69 3k0o n LEU 17 CO 0.60 0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.82 3k0o n GLY 18 N 2.00 0.93 3.53 -3.96 0.00 -1.21 -4.99 105.19 101.50 3k0o n GLY 18 Ca -0.22 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 3k0o n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0o s ARG 19 N -1.12 3.65 -0.13 1.61 3.52 -1.26 -1.08 118.95 124.14 3k0o s ARG 19 Ca 0.00 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 3k0o s ARG 19 Cb 0.00 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 3k0o s ARG 19 CO 0.00 0.29 -0.04 0.08 -0.81 0.00 0.00 175.30 174.82 3k0o s VAL 20 N 0.24 3.87 0.20 7.11 1.01 -0.53 -4.43 120.40 127.87 3k0o s VAL 20 Ca -0.02 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.69 3k0o s VAL 20 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3k0o s VAL 20 CO 0.02 0.53 -0.21 -0.94 0.00 0.00 0.00 175.10 174.50 3k0o s SER 21 N -0.07 3.57 0.00 3.32 1.04 -0.45 -0.96 113.70 120.16 3k0o s SER 21 Ca 0.02 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.62 3k0o s SER 21 Cb -0.13 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 3k0o s SER 21 CO 0.03 0.11 -0.07 -0.36 0.98 0.00 0.00 173.24 173.93 3k0o s PHE 22 N -1.78 0.59 -0.10 5.02 0.08 0.12 -0.35 117.98 121.57 3k0o s PHE 22 Ca 0.22 -0.16 -0.18 0.00 0.12 0.00 0.00 56.93 56.94 3k0o s PHE 22 Cb -0.08 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 3k0o s PHE 22 CO 0.11 -0.02 0.48 -2.00 -0.10 0.00 0.00 175.22 173.69 3k0o s GLU 23 N -0.34 4.30 -0.17 0.44 2.12 -0.18 -1.56 118.70 123.31 3k0o s GLU 23 Ca 0.01 0.46 -0.07 0.00 0.36 0.00 0.00 54.97 55.73 3k0o s GLU 23 Cb -0.03 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 3k0o s GLU 23 CO -0.00 0.22 0.07 -0.51 -0.54 0.00 0.00 175.26 174.50 3k0o s LEU 24 N 0.41 3.87 -1.43 2.70 1.43 -0.56 -1.34 118.68 123.75 3k0o s LEU 24 Ca 0.26 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 3k0o s LEU 24 Cb -0.15 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.15 3k0o s LEU 24 CO 0.11 0.20 2.31 0.49 0.23 0.00 0.00 176.35 179.69 3k0o n PHE 25 N 3.36 3.05 0.30 0.29 3.72 0.20 -4.03 117.46 124.36 3k0o n PHE 25 Ca -0.17 -2.94 0.19 0.00 -0.05 0.00 0.00 57.45 54.49 3k0o n PHE 25 Cb 0.52 -2.31 0.87 0.00 -0.94 0.00 0.00 39.48 37.62 3k0o n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k0o h ALA 26 N 5.58 1.00 0.00 4.37 0.00 -1.85 -1.10 119.26 127.27 3k0o h ALA 26 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3k0o h ALA 26 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3k0o h ALA 26 CO 1.76 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.61 3k0o n ASP 27 N -3.09 0.51 0.00 0.00 5.75 -1.26 -3.42 116.55 115.04 3k0o n ASP 27 Ca -0.01 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 3k0o n ASP 27 Cb 0.23 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 3k0o n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k0o n LYS 28 N -2.02 2.20 -3.31 0.11 5.02 -0.53 -4.89 118.16 114.73 3k0o n LYS 28 Ca 0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 3k0o n LYS 28 Cb 0.30 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 3k0o n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3k0o n VAL 29 N -2.12 -0.33 -0.05 -0.18 0.24 -0.55 -4.93 118.33 110.41 3k0o n VAL 29 Ca 0.00 -4.05 -0.04 0.00 -2.04 0.00 0.00 64.34 58.21 3k0o n VAL 29 Cb 0.47 -1.91 0.18 0.00 -1.47 0.00 0.00 33.84 31.11 3k0o n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3k0o h PRO 30 N 4.54 0.66 -0.39 7.34 0.13 -1.76 -1.18 132.00 141.35 3k0o h PRO 30 Ca 0.14 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 3k0o h PRO 30 Cb 0.85 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 3k0o h PRO 30 CO 0.50 0.76 -0.20 -0.22 -0.23 0.00 0.00 178.00 178.60 3k0o h LYS 31 N 0.60 0.82 -0.17 0.86 3.64 -1.94 -1.00 116.57 119.38 3k0o h LYS 31 Ca 0.11 -0.37 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 3k0o h LYS 31 Cb 0.54 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3k0o h LYS 31 CO 0.03 1.00 -0.68 1.15 -2.27 0.00 0.00 179.45 178.68 3k0o h THR 32 N 0.63 1.31 -0.53 1.00 2.02 -1.92 -2.55 112.91 112.86 3k0o h THR 32 Ca 0.08 -1.93 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 3k0o h THR 32 Cb 0.76 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 3k0o h THR 32 CO 0.06 0.60 -0.06 0.00 0.37 0.00 0.00 175.52 176.50 3k0o h ALA 33 N 0.75 0.72 -0.80 6.16 0.00 -1.20 -2.82 119.26 122.06 3k0o h ALA 33 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3k0o h ALA 33 Cb 1.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 3k0o h ALA 33 CO 0.13 0.59 0.40 1.49 0.00 0.00 0.00 179.25 181.86 3k0o h GLU 34 N 0.84 1.14 -0.00 0.00 4.57 -1.10 -0.06 114.58 119.97 3k0o h GLU 34 Ca 0.14 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3k0o h GLU 34 Cb 0.61 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 3k0o h GLU 34 CO 0.04 0.87 -0.07 -0.97 -1.18 0.00 0.00 179.01 177.69 3k0o h ASN 35 N 1.12 -0.21 -0.59 1.04 -1.24 -1.36 -0.53 115.58 113.81 3k0o h ASN 35 Ca 0.28 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.26 3k0o h ASN 35 Cb 0.09 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 3k0o h ASN 35 CO -0.04 -0.11 0.14 0.15 -1.29 0.00 0.00 177.43 176.29 3k0o h PHE 36 N -0.13 1.00 -0.13 0.67 3.57 -1.24 -1.87 116.94 118.80 3k0o h PHE 36 Ca 0.03 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.44 3k0o h PHE 36 Cb 0.17 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3k0o h PHE 36 CO -0.14 0.85 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.67 3k0o h ARG 37 N 0.86 0.01 -0.16 1.11 2.43 -0.79 -1.17 114.38 116.67 3k0o h ARG 37 Ca 0.19 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 3k0o h ARG 37 Cb 0.35 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3k0o h ARG 37 CO 0.00 0.01 -0.50 0.00 -1.51 0.00 0.00 179.97 177.97 3k0o h ALA 38 N 1.13 0.85 0.00 2.80 0.00 -0.99 -1.57 119.26 121.48 3k0o h ALA 38 Ca 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3k0o h ALA 38 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k0o h ALA 38 CO -0.13 0.67 -0.26 -0.07 0.00 0.00 0.00 179.25 179.46 3k0o h LEU 39 N 0.34 0.00 0.08 0.00 3.38 -1.11 -1.73 115.31 116.27 3k0o h LEU 39 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 3k0o h LEU 39 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3k0o h LEU 39 CO 0.09 0.26 -1.18 0.28 0.09 0.00 0.00 178.44 177.97 3k0o h SER 40 N 0.00 0.36 0.58 -0.43 0.02 -0.49 -1.29 113.55 112.31 3k0o h SER 40 Ca -0.00 -0.38 -0.25 0.00 -0.84 0.00 0.00 61.79 60.32 3k0o h SER 40 Cb 0.60 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 3k0o h SER 40 CO 0.03 1.29 -1.09 0.71 -1.14 0.00 0.00 176.83 176.63 3k0o h THR 41 N 0.07 1.49 0.00 -2.27 1.35 -1.20 -2.93 112.91 109.42 3k0o h THR 41 Ca -0.11 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 3k0o h THR 41 Cb 1.91 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 71.06 3k0o h THR 41 CO 0.19 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 3k0o n GLY 42 N 1.27 0.71 0.32 5.82 0.00 -0.66 -4.87 105.19 107.78 3k0o n GLY 42 Ca -0.07 -0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.15 3k0o n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3k0o h GLU 43 N 2.19 0.00 -0.02 1.61 4.11 -1.82 -0.39 114.58 120.27 3k0o h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k0o h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3k0o h GLU 43 CO 0.00 0.00 -0.16 1.63 0.07 0.00 0.00 179.01 180.55 3k0o n LYS 44 N -3.06 1.48 0.00 1.06 4.76 -1.26 -4.93 118.16 116.22 3k0o n LYS 44 Ca -0.02 -1.04 0.00 0.00 -2.87 0.00 0.00 58.31 54.38 3k0o n LYS 44 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 3k0o n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k0o n GLY 45 N 1.30 0.68 3.49 0.72 0.00 -0.15 -5.06 105.19 106.17 3k0o n GLY 45 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3k0o n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k0o s PHE 46 N -2.00 0.05 -5.00 1.61 -0.71 -1.25 -5.11 117.98 105.57 3k0o s PHE 46 Ca 0.00 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.48 3k0o s PHE 46 Cb 0.00 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 42.08 3k0o s PHE 46 CO 0.00 -0.88 0.00 0.41 -1.34 0.00 0.00 175.22 173.41 3k0o n GLY 47 N -0.31 -0.27 0.21 1.99 0.00 -1.26 -4.48 105.19 101.07 3k0o n GLY 47 Ca -0.09 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 44.91 3k0o n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k0o h TYR 48 N 0.00 0.00 -2.35 1.61 0.05 -1.56 -3.46 116.97 111.27 3k0o h TYR 48 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 3k0o h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 3k0o h TYR 48 CO 0.00 0.00 0.91 1.17 -1.05 0.00 0.00 178.16 179.19 3k0o n LYS 49 N -2.96 2.36 -0.42 4.88 4.81 -1.26 -1.40 118.16 124.18 3k0o n LYS 49 Ca 0.04 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 3k0o n LYS 49 Cb 0.47 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.86 3k0o n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k0o n GLY 50 N 3.74 1.32 3.95 3.14 0.00 0.92 -5.05 105.19 113.20 3k0o n GLY 50 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 3k0o n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0o s SER 51 N -3.14 4.68 0.35 1.61 1.04 -0.49 -4.76 113.70 112.99 3k0o s SER 51 Ca 0.00 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.72 3k0o s SER 51 Cb 0.00 -0.83 -0.07 0.00 0.10 0.00 0.00 66.02 65.22 3k0o s SER 51 CO 0.00 -1.65 0.02 0.00 0.98 0.00 0.00 173.24 172.59 3k0o s PHE 53 N -3.01 3.14 -0.81 0.00 0.40 -0.25 -4.05 117.98 113.40 3k0o s PHE 53 Ca 0.35 -0.46 0.24 0.00 -0.60 0.00 0.00 56.93 56.46 3k0o s PHE 53 Cb 0.08 -3.13 0.28 0.00 0.51 0.00 0.00 43.02 40.77 3k0o s PHE 53 CO 0.16 -0.81 1.24 -2.39 0.70 0.00 0.00 175.22 174.12 3k0o n HIS 54 N 5.75 0.20 -3.71 0.36 1.44 -0.88 -4.61 115.22 113.76 3k0o n HIS 54 Ca -0.07 0.06 -0.14 0.00 -2.01 0.00 0.00 57.72 55.56 3k0o n HIS 54 Cb 0.46 -0.37 -0.14 0.00 0.12 0.00 0.00 29.99 30.06 3k0o n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3k0o s ARG 55 N -3.09 0.13 -0.11 -1.40 3.52 -1.23 -4.66 118.95 112.12 3k0o s ARG 55 Ca 0.08 0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 56.20 3k0o s ARG 55 Cb 0.16 -0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.43 3k0o s ARG 55 CO 0.75 -0.21 -0.03 0.42 -0.81 0.00 0.00 175.30 175.42 3k0o s ILE 56 N 1.63 0.71 -0.29 4.11 1.01 -0.28 -0.51 121.20 127.58 3k0o s ILE 56 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 3k0o s ILE 56 Cb -0.11 -0.86 0.05 0.00 0.01 0.00 0.00 42.46 41.55 3k0o s ILE 56 CO -0.07 0.22 -0.04 -0.63 0.00 0.00 0.00 174.94 174.42 3k0o s ILE 57 N 1.83 2.72 0.29 2.92 1.01 -0.09 -2.93 121.20 126.95 3k0o s ILE 57 Ca 0.04 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 58.93 3k0o s ILE 57 Cb -0.13 -2.57 -0.12 0.00 0.01 0.00 0.00 42.46 39.65 3k0o s ILE 57 CO -0.07 -0.07 1.55 -2.65 0.00 0.00 0.00 174.94 173.70 3k0o n PRO 58 N 4.56 2.58 -0.63 2.79 -0.02 -1.26 -1.47 135.00 141.54 3k0o n PRO 58 Ca -0.14 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3k0o n PRO 58 Cb 0.43 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3k0o n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0o n GLY 59 N 1.96 0.78 0.96 -1.23 0.00 -1.26 -4.82 105.19 101.57 3k0o n GLY 59 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3k0o n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0o n PHE 60 N -2.19 0.00 -3.76 1.61 7.35 -0.54 -4.58 117.46 115.34 3k0o n PHE 60 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 3k0o n PHE 60 Cb 0.00 0.23 -0.02 0.00 0.35 0.00 0.00 39.48 40.04 3k0o n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0o s MET 61 N -0.50 1.46 -0.13 -4.13 0.23 -0.73 -1.39 119.30 114.11 3k0o s MET 61 Ca 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.89 3k0o s MET 61 Cb 0.00 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.81 3k0o s MET 61 CO 0.00 -0.66 -0.15 0.00 -2.03 0.00 0.00 175.02 172.18 3k0o s GLN 63 N 0.47 3.45 0.00 0.00 0.74 0.33 -0.67 119.66 123.98 3k0o s GLN 63 Ca -0.10 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.66 3k0o s GLN 63 Cb -0.16 -2.70 0.00 0.00 1.10 0.00 0.00 33.01 31.25 3k0o s GLN 63 CO 0.05 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 3k0o n GLY 64 N 3.56 3.77 0.00 2.59 0.00 -0.87 -2.08 105.19 112.17 3k0o n GLY 64 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3k0o n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0o n GLY 65 N 0.00 0.55 3.47 -0.02 0.00 -1.26 -1.88 105.19 106.05 3k0o n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3k0o n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k0o s ASP 66 N -2.08 6.80 0.00 1.61 -1.08 -1.26 -4.22 116.67 116.44 3k0o s ASP 66 Ca 0.00 -2.38 0.21 0.00 -0.52 0.00 0.00 52.55 49.86 3k0o s ASP 66 Cb 0.00 -2.42 0.77 0.00 -1.46 0.00 0.00 42.92 39.82 3k0o s ASP 66 CO 0.00 -0.97 1.56 2.22 0.52 0.00 0.00 175.17 178.50 3k0o n PHE 67 N 6.42 0.19 -0.08 -5.34 1.16 -1.26 -2.25 117.46 116.30 3k0o n PHE 67 Ca 0.30 -0.10 -0.10 0.00 -1.87 0.00 0.00 57.45 55.68 3k0o n PHE 67 Cb 0.47 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.25 3k0o n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3k0o n THR 68 N 0.31 0.94 0.00 1.97 -2.24 -1.26 -4.80 114.28 109.19 3k0o n THR 68 Ca 0.16 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3k0o n THR 68 Cb 0.33 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 3k0o n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k0o n ARG 69 N -2.86 3.95 -1.78 -0.78 1.74 -1.26 -4.97 116.66 110.71 3k0o n ARG 69 Ca -0.27 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.63 3k0o n ARG 69 Cb 0.84 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.46 31.73 3k0o n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k0o n HIS 70 N -0.80 -0.27 -1.19 -1.55 8.25 -0.95 -4.75 115.22 113.96 3k0o n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k0o n HIS 70 Cb 0.00 -3.15 0.00 0.00 1.12 0.00 0.00 29.99 27.96 3k0o n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k0o n ASN 71 N -0.98 0.00 0.00 0.41 0.23 -1.26 -4.85 115.26 108.81 3k0o n ASN 71 Ca -0.18 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 3k0o n ASN 71 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 3k0o n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0o n GLY 72 N 0.00 0.34 0.64 4.83 0.00 -1.26 -4.93 105.19 104.81 3k0o n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3k0o n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0o n THR 73 N -1.89 0.00 -1.81 2.61 -2.24 -1.26 -4.98 114.28 104.72 3k0o n THR 73 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3k0o n THR 73 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3k0o n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0o n GLY 74 N 1.32 4.87 0.00 3.38 0.00 -1.26 -4.99 105.19 108.51 3k0o n GLY 74 Ca 0.14 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3k0o n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0o n GLY 75 N 5.00 0.68 3.37 -0.02 0.00 -1.26 -4.83 105.19 108.13 3k0o n GLY 75 Ca 0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 3k0o n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0o s LYS 76 N -3.85 0.89 0.73 1.61 -2.85 -1.26 -4.73 119.74 110.28 3k0o s LYS 76 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 55.97 54.87 3k0o s LYS 76 Cb 0.00 0.41 0.09 0.00 -2.06 0.00 0.00 37.83 36.27 3k0o s LYS 76 CO 0.00 -0.28 1.04 -1.54 0.10 0.00 0.00 175.35 174.67 3k0o s SER 77 N -1.42 4.51 0.00 0.03 1.04 -1.25 -4.12 113.70 112.48 3k0o s SER 77 Ca -0.11 0.22 0.28 0.00 0.48 0.00 0.00 55.95 56.82 3k0o s SER 77 Cb -0.02 -0.75 1.47 0.00 0.10 0.00 0.00 66.02 66.83 3k0o s SER 77 CO 0.05 -1.78 1.98 2.30 0.98 0.00 0.00 173.24 176.77 3k0o n ILE 78 N -2.98 0.08 0.94 -1.02 -5.35 -1.26 -3.44 119.36 106.33 3k0o n ILE 78 Ca 0.10 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.73 3k0o n ILE 78 Cb 0.60 -0.56 0.21 0.00 -1.74 0.00 0.00 39.64 38.15 3k0o n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3k0o n TYR 79 N -1.22 0.13 -1.00 4.28 4.01 -1.26 -4.93 117.16 117.16 3k0o n TYR 79 Ca 0.15 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 3k0o n TYR 79 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3k0o n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0o n GLY 80 N 1.34 0.48 3.55 2.72 0.00 -1.22 -4.95 105.19 107.12 3k0o n GLY 80 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 3k0o n GLY 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k0o s GLU 81 N -0.08 0.76 0.45 1.61 -1.05 -1.26 -5.03 118.70 114.09 3k0o s GLU 81 Ca 0.00 0.15 -0.23 0.00 -0.15 0.00 0.00 54.97 54.74 3k0o s GLU 81 Cb 0.00 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 3k0o s GLU 81 CO 0.00 -0.24 0.82 1.63 0.95 0.00 0.00 175.26 178.42 3k0o n LYS 82 N 0.72 0.99 -4.47 -4.83 5.02 -1.26 -4.60 118.16 109.72 3k0o n LYS 82 Ca -0.13 0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 56.29 3k0o n LYS 82 Cb 0.58 -1.85 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3k0o n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3k0o s PHE 83 N -1.39 2.12 0.68 2.13 -0.71 0.24 -4.86 117.98 116.19 3k0o s PHE 83 Ca 0.65 -0.63 -0.14 0.00 -1.04 0.00 0.00 56.93 55.77 3k0o s PHE 83 Cb -0.55 -1.21 0.01 0.00 -1.21 0.00 0.00 43.02 40.05 3k0o s PHE 83 CO 0.56 0.39 1.09 -1.83 -1.34 0.00 0.00 175.22 174.09 3k0o s GLU 84 N -3.69 2.80 -0.15 1.99 1.03 -1.26 -2.05 118.70 117.37 3k0o s GLU 84 Ca 0.31 1.24 -0.29 0.00 0.03 0.00 0.00 54.97 56.26 3k0o s GLU 84 Cb 0.03 -1.96 -0.05 0.00 -0.80 0.00 0.00 34.13 31.36 3k0o s GLU 84 CO 0.14 -1.23 1.77 -0.51 -1.33 0.00 0.00 175.26 174.10 3k0o s ASP 85 N -2.97 6.30 -0.05 0.83 1.01 -1.26 -4.86 116.67 115.68 3k0o s ASP 85 Ca 0.64 1.95 -0.27 0.00 0.71 0.00 0.00 52.55 55.58 3k0o s ASP 85 Cb -0.18 -2.53 -0.22 0.00 1.01 0.00 0.00 42.92 41.01 3k0o s ASP 85 CO 0.46 -1.27 1.16 -0.08 0.21 0.00 0.00 175.17 175.65 3k0o h GLU 86 N 11.14 0.00 -2.29 8.23 4.81 -2.00 -3.48 114.58 131.00 3k0o h GLU 86 Ca -0.38 -0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3k0o h GLU 86 Cb 1.18 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 3k0o h GLU 86 CO 0.98 0.60 0.56 0.54 -0.73 0.00 0.00 179.01 180.96 3k0o s ASN 87 N -5.81 -0.10 -0.28 1.04 2.20 -1.26 -5.05 114.94 105.68 3k0o s ASN 87 Ca -0.17 -0.46 0.08 0.00 -0.94 0.00 0.00 52.86 51.38 3k0o s ASN 87 Cb 0.01 0.45 0.46 0.00 -2.00 0.00 0.00 41.25 40.17 3k0o s ASN 87 CO 0.68 -0.86 1.19 0.49 -2.94 0.00 0.00 177.10 175.66 3k0o n PHE 88 N -0.55 2.47 -0.13 1.54 3.72 -1.26 -4.70 117.46 118.56 3k0o n PHE 88 Ca -0.05 -2.15 -0.09 0.00 -0.05 0.00 0.00 57.45 55.11 3k0o n PHE 88 Cb 0.61 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 3k0o n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3k0o h ILE 89 N 2.22 1.15 -3.18 4.37 2.04 -1.94 -3.43 117.51 118.73 3k0o h ILE 89 Ca 0.32 -0.38 -0.58 0.00 1.00 0.00 0.00 64.86 65.22 3k0o h ILE 89 Cb 1.49 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 3k0o h ILE 89 CO 0.68 0.15 -0.20 -0.76 0.00 0.00 0.00 178.15 178.02 3k0o s LEU 90 N -9.98 4.34 0.42 1.44 1.43 -1.26 -5.09 118.68 109.97 3k0o s LEU 90 Ca -0.13 0.87 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 3k0o s LEU 90 Cb 0.10 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 3k0o s LEU 90 CO 0.73 0.14 0.28 -0.54 0.23 0.00 0.00 176.35 177.19 3k0o s LYS 91 N -1.98 2.37 -0.98 1.70 -0.14 -1.26 -4.49 119.74 114.95 3k0o s LYS 91 Ca 0.35 -1.71 -0.18 0.00 -1.36 0.00 0.00 55.97 53.08 3k0o s LYS 91 Cb -0.14 -2.17 0.14 0.00 -1.68 0.00 0.00 37.83 33.99 3k0o s LYS 91 CO 0.19 -0.16 1.18 -1.01 -0.76 0.00 0.00 175.35 174.78 3k0o s HIS 92 N -2.54 3.23 -1.55 3.18 3.76 -1.26 -4.83 115.29 115.26 3k0o s HIS 92 Ca 0.44 -1.57 0.24 0.00 -0.15 0.00 0.00 55.06 54.02 3k0o s HIS 92 Cb 0.01 -4.27 0.21 0.00 1.11 0.00 0.00 32.58 29.63 3k0o s HIS 92 CO 0.25 -1.45 1.21 0.25 -0.85 0.00 0.00 174.74 174.15 3k0o n THR 93 N 5.25 0.00 -1.02 1.30 -2.24 -1.26 -3.82 114.28 112.49 3k0o n THR 93 Ca 0.26 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3k0o n THR 93 Cb 0.48 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3k0o n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0o n GLY 94 N 1.43 -2.08 3.77 3.38 0.00 -1.26 -4.77 105.19 105.66 3k0o n GLY 94 Ca 0.08 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 3k0o n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0o s PRO 95 N -1.82 3.79 0.00 1.61 0.02 -1.22 -3.26 135.00 134.12 3k0o s PRO 95 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3k0o s PRO 95 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.79 3k0o s PRO 95 CO 0.00 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 3k0o n GLY 96 N 0.55 0.28 3.74 0.52 0.00 0.70 -4.92 105.19 106.05 3k0o n GLY 96 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3k0o n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0o s ILE 97 N -2.09 3.03 -0.24 -0.61 -1.09 -1.20 -0.30 121.20 118.70 3k0o s ILE 97 Ca 0.00 0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 59.17 3k0o s ILE 97 Cb 0.00 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 3k0o s ILE 97 CO 0.00 0.13 0.13 -0.22 -1.23 0.00 0.00 174.94 173.75 3k0o s LEU 98 N -0.12 3.94 0.03 2.97 2.96 -0.18 -0.84 118.68 127.45 3k0o s LEU 98 Ca 0.58 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 3k0o s LEU 98 Cb -0.38 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 3k0o s LEU 98 CO 0.39 0.05 -0.03 0.28 -1.32 0.00 0.00 176.35 175.72 3k0o s THR 99 N 1.13 0.20 0.21 3.68 -1.32 -0.72 -1.62 115.64 117.20 3k0o s THR 99 Ca 0.06 -1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 3k0o s THR 99 Cb -0.14 -0.75 -0.08 0.00 -1.51 0.00 0.00 72.50 70.02 3k0o s THR 99 CO 0.05 -0.67 1.03 -0.04 -2.21 0.00 0.00 174.62 172.78 3k0o s MET 100 N -2.35 4.70 0.38 7.08 -1.94 -0.45 -0.59 119.30 126.13 3k0o s MET 100 Ca -0.07 1.63 -0.16 0.00 -1.71 0.00 0.00 55.69 55.38 3k0o s MET 100 Cb -0.04 -3.27 -0.09 0.00 2.01 0.00 0.00 34.83 33.44 3k0o s MET 100 CO -0.04 0.27 0.83 0.00 -0.01 0.00 0.00 175.02 176.07 3k0o s ALA 101 N -0.74 3.22 0.30 3.03 0.00 -0.49 -4.40 121.76 122.68 3k0o s ALA 101 Ca 0.45 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 3k0o s ALA 101 Cb -0.28 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3k0o s ALA 101 CO 0.35 0.17 0.58 0.54 0.00 0.00 0.00 175.76 177.40 3k0o s ASN 102 N -2.44 0.10 -0.39 0.00 2.20 -1.26 -4.55 114.94 108.59 3k0o s ASN 102 Ca 0.57 -1.03 0.05 0.00 -0.94 0.00 0.00 52.86 51.51 3k0o s ASN 102 Cb -0.10 0.68 0.49 0.00 -2.00 0.00 0.00 41.25 40.32 3k0o s ASN 102 CO 0.19 -1.32 1.54 0.00 -2.94 0.00 0.00 177.10 174.57 3k0o n ALA 103 N -0.46 5.12 0.00 3.54 0.00 -1.26 -5.05 120.51 122.40 3k0o n ALA 103 Ca -0.03 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 49.97 3k0o n ALA 103 Cb 0.61 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3k0o n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0o n GLY 104 N -0.94 1.56 3.68 0.00 0.00 -1.26 -4.95 105.19 103.28 3k0o n GLY 104 Ca 0.45 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 3k0o n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0o n PRO 105 N -0.74 1.92 -3.77 1.61 -0.02 -1.26 -3.13 135.00 129.61 3k0o n PRO 105 Ca 0.00 0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 61.88 3k0o n PRO 105 Cb 0.00 -2.24 0.05 0.00 -0.02 0.00 0.00 33.50 31.29 3k0o n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k0o n ASN 106 N 0.70 -5.49 -1.64 2.55 3.02 -1.26 -4.92 115.26 108.23 3k0o n ASN 106 Ca 0.06 -0.67 -0.04 0.00 -0.03 0.00 0.00 54.58 53.90 3k0o n ASN 106 Cb 0.36 -4.41 0.08 0.00 -0.61 0.00 0.00 39.78 35.21 3k0o n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k0o n THR 107 N -4.83 1.62 -2.20 3.41 -2.24 -1.18 -4.48 114.28 104.37 3k0o n THR 107 Ca 0.02 -2.95 -0.41 0.00 -2.27 0.00 0.00 64.05 58.43 3k0o n THR 107 Cb 0.54 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3k0o n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k0o s ASN 108 N -3.18 6.88 0.00 3.42 0.01 -0.87 -4.25 114.94 116.95 3k0o s ASN 108 Ca 0.38 2.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.93 3k0o s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.43 3k0o s ASN 108 CO -0.06 -0.55 0.00 0.61 -1.51 0.00 0.00 177.10 175.59 3k0o n GLY 109 N 2.51 1.32 0.00 0.66 0.00 -1.26 -0.59 105.19 107.83 3k0o n GLY 109 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3k0o n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0o n SER 110 N 0.00 0.42 -4.82 1.61 3.41 -1.26 -3.86 113.62 109.12 3k0o n SER 110 Ca 0.00 -0.86 -0.35 0.00 -0.26 0.00 0.00 58.87 57.40 3k0o n SER 110 Cb 0.00 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3k0o n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k0o s GLN 111 N -0.09 4.20 0.11 4.33 -0.21 -1.26 -4.48 119.66 122.26 3k0o s GLN 111 Ca 0.00 0.89 -0.09 0.00 0.02 0.00 0.00 55.36 56.17 3k0o s GLN 111 Cb 0.00 -2.62 -0.00 0.00 1.00 0.00 0.00 33.01 31.38 3k0o s GLN 111 CO 0.00 0.24 0.23 -0.59 -2.12 0.00 0.00 175.29 173.05 3k0o s PHE 112 N -1.78 0.21 -0.09 0.91 -0.12 -0.79 -1.39 117.98 114.93 3k0o s PHE 112 Ca 0.50 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.79 3k0o s PHE 112 Cb -0.14 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 3k0o s PHE 112 CO 0.19 -0.61 -0.13 -0.06 -0.05 0.00 0.00 175.22 174.56 3k0o s PHE 113 N -3.89 2.77 -0.37 3.49 0.08 0.24 -2.06 117.98 118.25 3k0o s PHE 113 Ca 0.09 -0.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.62 3k0o s PHE 113 Cb 0.04 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 3k0o s PHE 113 CO -0.08 0.03 0.45 0.42 -0.10 0.00 0.00 175.22 175.94 3k0o s ILE 114 N -0.26 5.08 0.18 0.64 1.01 0.16 -1.76 121.20 126.23 3k0o s ILE 114 Ca 0.02 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3k0o s ILE 114 Cb -0.13 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 3k0o s ILE 114 CO 0.03 -0.24 1.05 0.00 0.00 0.00 0.00 174.94 175.78 3k0o n THR 116 N 2.30 0.99 -3.95 0.00 -2.24 -0.48 -0.21 114.28 110.68 3k0o n THR 116 Ca 0.02 -0.99 -0.11 0.00 -2.27 0.00 0.00 64.05 60.70 3k0o n THR 116 Cb 0.47 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 3k0o n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0o s ALA 117 N -1.00 -0.14 -0.24 6.98 0.00 -1.25 -4.68 121.76 121.42 3k0o s ALA 117 Ca 0.31 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 3k0o s ALA 117 Cb 0.16 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 3k0o s ALA 117 CO 0.21 -0.89 1.56 0.21 0.00 0.00 0.00 175.76 176.85 3k0o s LYS 118 N -3.08 3.79 -0.83 0.00 2.20 -1.26 -3.43 119.74 117.13 3k0o s LYS 118 Ca 0.22 1.56 0.02 0.00 -0.36 0.00 0.00 55.97 57.41 3k0o s LYS 118 Cb -0.03 -4.01 0.30 0.00 -1.51 0.00 0.00 37.83 32.57 3k0o s LYS 118 CO 0.14 -1.29 1.19 0.25 -0.36 0.00 0.00 175.35 175.27 3k0o n THR 119 N 6.43 4.02 0.38 3.43 -2.24 -1.25 -4.87 114.28 120.19 3k0o n THR 119 Ca 0.18 -5.64 0.13 0.00 -2.27 0.00 0.00 64.05 56.46 3k0o n THR 119 Cb 0.46 -1.88 0.53 0.00 -2.10 0.00 0.00 70.33 67.33 3k0o n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k0o h GLU 120 N 4.35 0.00 0.00 -0.78 9.09 -1.93 -1.82 114.58 123.50 3k0o h GLU 120 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 3k0o h GLU 120 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3k0o h GLU 120 CO 1.05 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.44 3k0o n TRP 121 N -2.47 0.00 0.76 2.06 2.14 -1.26 -1.91 117.44 116.76 3k0o n TRP 121 Ca 0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.70 3k0o n TRP 121 Cb 0.27 -0.48 0.07 0.00 -0.81 0.00 0.00 31.31 30.36 3k0o n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3k0o n LEU 122 N -1.48 0.65 -4.73 5.67 4.77 -0.68 -4.92 117.00 116.28 3k0o n LEU 122 Ca 0.04 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 3k0o n LEU 122 Cb 0.15 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3k0o n LEU 122 CO 0.12 0.10 1.18 0.47 -1.33 0.00 0.00 177.39 177.93 3k0o n ASP 123 N -1.76 3.58 0.00 -1.43 8.00 -0.80 -1.50 116.55 122.63 3k0o n ASP 123 Ca 0.03 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.68 3k0o n ASP 123 Cb 0.39 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 3k0o n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0o n GLY 124 N 2.02 0.93 0.00 0.44 0.00 -1.26 -4.79 105.19 102.53 3k0o n GLY 124 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3k0o n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0o n LYS 125 N -2.02 1.38 -4.75 1.61 5.02 -0.56 -5.04 118.16 113.80 3k0o n LYS 125 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 3k0o n LYS 125 Cb 0.00 -0.91 -0.16 0.00 -0.02 0.00 0.00 35.03 33.94 3k0o n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k0o s HIS 126 N -1.66 1.54 -0.32 2.13 3.76 -0.99 -4.88 115.29 114.87 3k0o s HIS 126 Ca 0.00 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 3k0o s HIS 126 Cb 0.00 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.66 3k0o s HIS 126 CO 0.00 -0.13 0.82 0.08 -0.85 0.00 0.00 174.74 174.66 3k0o s VAL 127 N 0.00 4.75 0.05 -0.90 1.01 -1.26 -4.84 120.40 119.22 3k0o s VAL 127 Ca -0.02 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 3k0o s VAL 127 Cb -0.10 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3k0o s VAL 127 CO 0.01 -0.30 1.06 -0.69 0.00 0.00 0.00 175.10 175.18 3k0o s VAL 128 N 3.05 4.48 0.00 2.92 1.01 -1.26 -1.35 120.40 129.25 3k0o s VAL 128 Ca 0.34 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3k0o s VAL 128 Cb -0.14 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3k0o s VAL 128 CO 0.13 0.18 0.12 2.22 0.00 0.00 0.00 175.10 177.75 3k0o n PHE 129 N 3.63 0.00 -3.94 5.22 -1.74 -0.64 -4.76 117.46 115.24 3k0o n PHE 129 Ca 0.06 -0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.94 3k0o n PHE 129 Cb 0.49 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.51 3k0o n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3k0o n GLY 130 N -0.00 0.46 3.33 4.97 0.00 -1.12 -0.62 105.19 112.20 3k0o n GLY 130 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 3k0o n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0o s LYS 131 N -2.04 0.85 0.24 1.61 -2.85 -0.45 -1.01 119.74 116.10 3k0o s LYS 131 Ca 0.25 -0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.73 3k0o s LYS 131 Cb -0.02 0.38 -0.11 0.00 -2.06 0.00 0.00 37.83 36.03 3k0o s LYS 131 CO 0.03 -0.27 1.53 0.08 0.10 0.00 0.00 175.35 176.83 3k0o s VAL 132 N -1.81 2.42 -0.21 1.79 1.01 0.59 -1.01 120.40 123.18 3k0o s VAL 132 Ca -0.09 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 3k0o s VAL 132 Cb -0.02 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 3k0o s VAL 132 CO 0.02 0.05 -0.33 1.17 0.00 0.00 0.00 175.10 176.01 3k0o n LYS 133 N 2.73 0.55 -4.42 2.72 4.81 0.53 -4.84 118.16 120.24 3k0o n LYS 133 Ca 0.09 0.25 -0.22 0.00 -0.87 0.00 0.00 58.31 57.56 3k0o n LYS 133 Cb 0.39 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 33.84 3k0o n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3k0o s GLU 134 N -2.75 1.11 0.00 1.64 2.02 -1.20 -4.87 118.70 114.65 3k0o s GLU 134 Ca -0.31 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 53.77 3k0o s GLU 134 Cb 0.07 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 33.10 3k0o s GLU 134 CO 0.44 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.43 3k0o n GLY 135 N 1.68 1.18 0.32 -1.39 0.00 -1.26 -1.34 105.19 104.38 3k0o n GLY 135 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 3k0o n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3k0o h MET 136 N 0.00 0.29 0.00 1.61 4.05 -1.92 -1.23 114.93 117.73 3k0o h MET 136 Ca 0.00 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 3k0o h MET 136 Cb 0.00 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 3k0o h MET 136 CO 0.00 0.19 -0.21 -0.91 0.23 0.00 0.00 176.91 176.21 3k0o h ASN 137 N 0.30 0.00 -0.39 1.39 2.35 -1.99 -0.88 115.58 116.36 3k0o h ASN 137 Ca 0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 3k0o h ASN 137 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3k0o h ASN 137 CO -0.03 0.21 -0.30 0.40 -1.65 0.00 0.00 177.43 176.06 3k0o h ILE 138 N 0.00 1.28 -0.72 2.81 2.04 -1.61 -1.43 117.51 119.88 3k0o h ILE 138 Ca -0.00 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 3k0o h ILE 138 Cb 0.46 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3k0o h ILE 138 CO 0.03 0.49 0.35 0.58 0.00 0.00 0.00 178.15 179.59 3k0o h VAL 139 N 0.71 1.24 -0.70 1.67 2.07 -1.19 -0.69 116.25 119.35 3k0o h VAL 139 Ca 0.07 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3k0o h VAL 139 Cb 0.88 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3k0o h VAL 139 CO 0.08 0.28 0.45 -0.33 0.02 0.00 0.00 177.57 178.06 3k0o h GLU 140 N 1.01 0.94 -0.39 1.57 5.08 -1.09 -1.79 114.58 119.90 3k0o h GLU 140 Ca 0.25 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 3k0o h GLU 140 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3k0o h GLU 140 CO -0.03 0.64 -0.24 0.00 -1.00 0.00 0.00 179.01 178.38 3k0o h ALA 141 N 1.53 0.83 -0.69 3.43 0.00 -0.43 -3.07 119.26 120.87 3k0o h ALA 141 Ca 0.26 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3k0o h ALA 141 Cb -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3k0o h ALA 141 CO -0.05 0.64 0.25 0.52 0.00 0.00 0.00 179.25 180.61 3k0o h MET 142 N 0.69 1.05 -0.07 0.00 2.86 -0.72 -2.58 114.93 116.16 3k0o h MET 142 Ca 0.09 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3k0o h MET 142 Cb 0.76 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 3k0o h MET 142 CO 0.06 0.89 0.06 1.49 1.06 0.00 0.00 176.91 180.47 3k0o h GLU 143 N 0.99 0.00 0.00 1.72 4.81 -1.24 -0.55 114.58 120.31 3k0o h GLU 143 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3k0o h GLU 143 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3k0o h GLU 143 CO -0.01 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.81 3k0o n ARG 144 N -4.13 0.20 -0.03 1.92 1.74 -0.97 -1.99 116.66 113.40 3k0o n ARG 144 Ca -0.01 0.35 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 3k0o n ARG 144 Cb 0.16 -1.83 0.37 0.00 -1.02 0.00 0.00 32.46 30.14 3k0o n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3k0o n PHE 145 N -2.21 0.08 -2.47 -1.55 3.72 -0.22 -4.93 117.46 109.89 3k0o n PHE 145 Ca 0.03 -0.04 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3k0o n PHE 145 Cb 0.29 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.91 3k0o n PHE 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3k0o s GLY 146 N -1.88 1.77 0.02 1.37 0.00 -0.84 -1.67 107.32 106.09 3k0o s GLY 146 Ca 0.35 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 3k0o s GLY 146 CO 0.31 -0.93 0.03 -1.14 0.00 0.00 0.00 173.10 171.38 3k0o n SER 147 N -2.74 -0.10 -4.69 1.64 3.41 -1.01 -4.84 113.62 105.30 3k0o n SER 147 Ca 0.11 -1.08 -0.44 0.00 -0.26 0.00 0.00 58.87 57.21 3k0o n SER 147 Cb 0.60 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 3k0o n SER 147 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3k0o n ARG 148 N -0.03 2.21 -0.75 4.33 1.85 -1.26 -1.20 116.66 121.81 3k0o n ARG 148 Ca -0.00 0.78 0.00 0.00 -1.00 0.00 0.00 57.85 57.63 3k0o n ARG 148 Cb 0.03 -2.45 0.00 0.00 -1.05 0.00 0.00 32.46 28.98 3k0o n ARG 148 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3k0o n ASN 149 N 1.83 -0.13 0.00 2.89 4.13 -1.26 -3.34 115.26 119.38 3k0o n ASN 149 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 3k0o n ASN 149 Cb 0.34 -1.31 0.00 0.00 -1.54 0.00 0.00 39.78 37.27 3k0o n ASN 149 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k0o n GLY 150 N -1.97 0.74 3.72 7.41 0.00 -0.34 -4.90 105.19 109.85 3k0o n GLY 150 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3k0o n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k0o s LYS 151 N -0.78 4.18 -0.01 1.61 2.20 -1.21 -1.13 119.74 124.60 3k0o s LYS 151 Ca 0.00 2.44 -0.06 0.00 -0.36 0.00 0.00 55.97 57.99 3k0o s LYS 151 Cb 0.00 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 3k0o s LYS 151 CO 0.00 -0.66 0.24 0.95 -0.36 0.00 0.00 175.35 175.52 3k0o s THR 152 N 1.18 5.34 -0.80 3.43 -4.23 -1.26 -2.39 115.64 116.91 3k0o s THR 152 Ca 0.72 0.12 0.24 0.00 -1.18 0.00 0.00 61.69 61.58 3k0o s THR 152 Cb -0.46 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 69.77 3k0o s THR 152 CO 0.31 0.38 1.18 -1.54 -0.54 0.00 0.00 174.62 174.42 3k0o n SER 153 N 1.16 0.63 -4.14 3.99 3.41 -0.67 -4.90 113.62 113.11 3k0o n SER 153 Ca -0.12 -0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.11 3k0o n SER 153 Cb 0.53 0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 64.93 3k0o n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k0o s LYS 154 N -3.10 0.84 -0.41 4.33 1.02 -1.26 -5.13 119.74 116.03 3k0o s LYS 154 Ca 0.07 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 54.45 3k0o s LYS 154 Cb 0.16 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.67 3k0o s LYS 154 CO 0.76 -0.20 0.82 0.21 -0.92 0.00 0.00 175.35 176.02 3k0o s LYS 155 N -3.99 3.61 -0.30 1.68 2.47 -1.26 -4.93 119.74 117.00 3k0o s LYS 155 Ca 0.18 0.16 -0.10 0.00 -1.56 0.00 0.00 55.97 54.66 3k0o s LYS 155 Cb 0.07 -3.87 -0.02 0.00 -1.46 0.00 0.00 37.83 32.56 3k0o s LYS 155 CO -0.02 -1.01 0.16 0.42 0.16 0.00 0.00 175.35 175.06 3k0o s ILE 156 N 3.29 4.73 0.22 5.43 -1.09 -1.26 -0.79 121.20 131.73 3k0o s ILE 156 Ca 0.32 -0.30 0.10 0.00 -2.23 0.00 0.00 60.65 58.55 3k0o s ILE 156 Cb -0.12 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 3k0o s ILE 156 CO 0.20 0.11 -0.20 0.42 -1.23 0.00 0.00 174.94 174.25 3k0o s THR 157 N 1.64 2.16 -0.64 2.92 -4.23 -0.06 -1.09 115.64 116.36 3k0o s THR 157 Ca 0.05 -2.15 -0.21 0.00 -1.18 0.00 0.00 61.69 58.20 3k0o s THR 157 Cb -0.17 -2.10 0.08 0.00 1.34 0.00 0.00 72.50 71.66 3k0o s THR 157 CO 0.07 -0.33 0.87 -0.63 -0.54 0.00 0.00 174.62 174.06 3k0o s ILE 158 N -2.23 4.52 0.19 2.99 1.01 0.00 -0.94 121.20 126.75 3k0o s ILE 158 Ca 0.23 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3k0o s ILE 158 Cb -0.05 -4.61 -0.11 0.00 0.01 0.00 0.00 42.46 37.70 3k0o s ILE 158 CO 0.10 -1.33 1.44 0.00 0.00 0.00 0.00 174.94 175.15 3k0o h ALA 159 N 9.41 0.62 -2.84 9.38 0.00 -0.91 0.26 119.26 135.18 3k0o h ALA 159 Ca -0.28 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 3k0o h ALA 159 Cb 1.08 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 3k0o h ALA 159 CO 1.15 0.80 -0.01 0.34 0.00 0.00 0.00 179.25 181.53 3k0o s ASP 160 N -6.95 -0.22 0.03 0.00 2.15 -1.21 -4.56 116.67 105.90 3k0o s ASP 160 Ca -0.04 -0.54 -0.28 0.00 0.43 0.00 0.00 52.55 52.12 3k0o s ASP 160 Cb 0.11 0.56 0.10 0.00 -0.30 0.00 0.00 42.92 43.39 3k0o s ASP 160 CO 0.83 -1.04 0.82 0.00 -0.17 0.00 0.00 175.17 175.61 3k0o n GLY 162 N -0.22 -1.29 3.54 0.00 0.00 -0.96 -4.68 105.19 101.59 3k0o n GLY 162 Ca -0.11 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 3k0o n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0o s GLN 163 N -0.99 2.85 0.55 1.61 0.74 -1.26 -0.80 119.66 122.35 3k0o s GLN 163 Ca 0.00 -0.58 0.03 0.00 0.05 0.00 0.00 55.36 54.86 3k0o s GLN 163 Cb 0.00 -2.59 0.04 0.00 1.10 0.00 0.00 33.01 31.56 3k0o s GLN 163 CO 0.00 0.58 0.77 -0.51 -0.55 0.00 0.00 175.29 175.59 3k0o s LEU 164 N -0.60 3.29 0.00 3.68 1.43 -0.32 -4.97 118.68 121.19 3k0o s LEU 164 Ca 0.09 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 3k0o s LEU 164 Cb -0.12 -2.65 0.56 0.00 0.03 0.00 0.00 46.19 44.01 3k0o s LEU 164 CO 0.02 -1.19 1.00 -1.84 0.23 0.00 0.00 176.35 174.57