#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0n s ASN 3 N 0.00 6.67 0.50 4.52 0.01 -1.26 -4.97 114.94 120.41 3k0n s ASN 3 Ca 0.00 2.73 -0.19 0.00 -0.71 0.00 0.00 52.86 54.68 3k0n s ASN 3 Cb 0.00 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 3k0n s ASN 3 CO 0.00 -0.61 1.03 -2.16 -1.51 0.00 0.00 177.10 173.85 3k0n s PRO 4 N -1.88 3.74 -0.03 -0.60 0.04 -1.25 -4.84 135.00 130.19 3k0n s PRO 4 Ca 0.50 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.85 3k0n s PRO 4 Cb -0.40 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3k0n s PRO 4 CO 0.54 -0.47 -0.05 0.99 0.04 0.00 0.00 177.00 178.05 3k0n s THR 5 N -2.12 3.84 0.08 1.26 2.01 -1.26 -1.26 115.64 118.19 3k0n s THR 5 Ca 0.66 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 62.13 3k0n s THR 5 Cb -0.15 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3k0n s THR 5 CO 0.23 0.48 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.78 3k0n s VAL 6 N -0.94 1.32 0.06 3.82 1.01 -0.58 -2.40 120.40 122.69 3k0n s VAL 6 Ca 0.16 -1.34 0.09 0.00 0.00 0.00 0.00 61.98 60.89 3k0n s VAL 6 Cb -0.11 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3k0n s VAL 6 CO 0.06 -0.13 -0.26 0.72 0.00 0.00 0.00 175.10 175.49 3k0n s PHE 7 N -1.17 2.24 -0.10 5.22 -0.12 -0.01 -0.57 117.98 123.46 3k0n s PHE 7 Ca 0.01 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 3k0n s PHE 7 Cb -0.10 -1.31 0.00 0.00 -0.63 0.00 0.00 43.02 40.98 3k0n s PHE 7 CO 0.03 0.17 -0.22 -0.06 -0.05 0.00 0.00 175.22 175.08 3k0n s PHE 8 N -0.87 2.45 -0.28 3.49 0.08 -0.07 -2.15 117.98 120.63 3k0n s PHE 8 Ca 0.12 -1.03 -0.15 0.00 0.12 0.00 0.00 56.93 55.99 3k0n s PHE 8 Cb -0.10 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3k0n s PHE 8 CO 0.03 -0.43 0.36 -0.51 -0.10 0.00 0.00 175.22 174.57 3k0n s ASP 9 N 0.45 6.24 -0.12 1.36 1.01 0.19 -1.19 116.67 124.60 3k0n s ASP 9 Ca -0.17 0.23 -0.07 0.00 0.71 0.00 0.00 52.55 53.25 3k0n s ASP 9 Cb -0.17 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 3k0n s ASP 9 CO 0.07 -0.19 0.15 -0.63 0.21 0.00 0.00 175.17 174.77 3k0n s ILE 10 N 2.06 5.49 0.12 0.77 -1.09 0.13 -0.46 121.20 128.22 3k0n s ILE 10 Ca 0.14 0.22 0.07 0.00 -2.23 0.00 0.00 60.65 58.86 3k0n s ILE 10 Cb -0.16 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 3k0n s ILE 10 CO 0.10 0.61 -0.18 0.00 -1.23 0.00 0.00 174.94 174.24 3k0n s ALA 11 N -0.93 1.72 -0.21 9.38 0.00 -0.22 -0.72 121.76 130.77 3k0n s ALA 11 Ca 0.15 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3k0n s ALA 11 Cb -0.12 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.86 3k0n s ALA 11 CO 0.04 0.27 -0.10 0.08 0.00 0.00 0.00 175.76 176.04 3k0n s VAL 12 N -1.53 1.70 -1.65 0.00 1.01 -0.51 -1.42 120.40 117.99 3k0n s VAL 12 Ca 0.08 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 3k0n s VAL 12 Cb -0.08 -1.79 0.13 0.00 0.00 0.00 0.00 36.38 34.64 3k0n s VAL 12 CO 0.04 0.13 0.76 0.47 0.00 0.00 0.00 175.10 176.49 3k0n n ASP 13 N 4.65 -3.05 0.00 3.32 8.00 0.13 -1.88 116.55 127.72 3k0n n ASP 13 Ca -0.14 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.36 3k0n n ASP 13 Cb 0.46 -2.89 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 3k0n n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0n n GLY 14 N -1.51 2.86 3.65 0.44 0.00 -1.26 -5.03 105.19 104.35 3k0n n GLY 14 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3k0n n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0n s GLU 15 N -0.71 4.08 0.02 1.61 0.41 -0.79 -4.95 118.70 118.36 3k0n s GLU 15 Ca 0.00 -0.17 -0.34 0.00 -0.41 0.00 0.00 54.97 54.04 3k0n s GLU 15 Cb 0.00 -3.56 -0.13 0.00 -1.78 0.00 0.00 34.13 28.66 3k0n s GLU 15 CO 0.00 0.00 1.73 -2.30 -0.49 0.00 0.00 175.26 174.20 3k0n n PRO 16 N 4.44 2.09 -0.11 0.39 -0.02 -1.26 -1.43 135.00 139.10 3k0n n PRO 16 Ca -0.13 0.76 -0.17 0.00 -2.02 0.00 0.00 63.50 61.94 3k0n n PRO 16 Cb 0.52 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 3k0n n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3k0n n LEU 17 N 5.07 1.92 0.00 2.45 7.94 0.10 -4.91 117.00 129.56 3k0n n LEU 17 Ca 0.20 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 3k0n n LEU 17 Cb 0.28 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.41 3k0n n LEU 17 CO 0.69 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.63 3k0n n GLY 18 N 1.41 -1.91 3.58 -3.96 0.00 -1.19 -5.02 105.19 98.10 3k0n n GLY 18 Ca -0.29 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 3k0n n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0n s ARG 19 N -1.75 2.34 0.00 1.61 3.52 -1.26 -0.69 118.95 122.72 3k0n s ARG 19 Ca 0.00 -0.87 0.03 0.00 -0.13 0.00 0.00 55.73 54.76 3k0n s ARG 19 Cb 0.00 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 3k0n s ARG 19 CO 0.00 0.56 -0.11 0.14 -0.81 0.00 0.00 175.30 175.08 3k0n s VAL 20 N -1.09 0.84 -0.06 7.11 -7.23 -0.33 -4.37 120.40 115.27 3k0n s VAL 20 Ca 0.19 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 3k0n s VAL 20 Cb -0.11 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.11 3k0n s VAL 20 CO 0.10 0.15 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.44 3k0n s SER 21 N -0.48 2.10 -0.14 4.85 0.01 -0.48 -0.89 113.70 118.67 3k0n s SER 21 Ca 0.03 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 3k0n s SER 21 Cb -0.05 -0.78 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 3k0n s SER 21 CO -0.00 0.11 -0.11 -0.36 0.41 0.00 0.00 173.24 173.29 3k0n s PHE 22 N 0.32 2.87 0.13 2.43 0.08 0.26 0.25 117.98 124.32 3k0n s PHE 22 Ca -0.10 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.10 3k0n s PHE 22 Cb -0.14 -1.87 -0.07 0.00 -0.57 0.00 0.00 43.02 40.37 3k0n s PHE 22 CO 0.04 -0.16 1.12 -2.00 -0.10 0.00 0.00 175.22 174.11 3k0n s GLU 23 N 0.35 4.55 -0.14 0.44 2.12 -0.18 -1.53 118.70 124.30 3k0n s GLU 23 Ca -0.09 1.71 -0.04 0.00 0.36 0.00 0.00 54.97 56.91 3k0n s GLU 23 Cb -0.15 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 3k0n s GLU 23 CO 0.05 -0.03 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.22 3k0n s LEU 24 N 0.14 3.41 -1.36 2.70 1.43 -0.39 -1.63 118.68 122.98 3k0n s LEU 24 Ca 0.52 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.50 3k0n s LEU 24 Cb -0.29 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.22 3k0n s LEU 24 CO 0.33 0.22 2.21 0.49 0.23 0.00 0.00 176.35 179.83 3k0n n PHE 25 N 3.21 2.85 0.30 0.29 3.72 0.46 -3.86 117.46 124.42 3k0n n PHE 25 Ca -0.17 -2.86 0.19 0.00 -0.05 0.00 0.00 57.45 54.55 3k0n n PHE 25 Cb 0.53 -2.07 0.84 0.00 -0.94 0.00 0.00 39.48 37.84 3k0n n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k0n h ALA 26 N 5.35 1.00 -0.03 4.37 0.00 -1.84 0.28 119.26 128.39 3k0n h ALA 26 Ca 0.57 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.36 3k0n h ALA 26 Cb 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3k0n h ALA 26 CO 1.64 0.00 -0.52 0.38 0.00 0.00 0.00 179.25 180.75 3k0n h ASP 27 N 0.00 0.09 0.00 0.00 2.03 -1.97 -3.11 116.42 113.46 3k0n h ASP 27 Ca -0.00 -0.04 -0.31 0.00 -0.73 0.00 0.00 57.03 55.95 3k0n h ASP 27 Cb 0.36 -0.02 -0.06 0.00 -0.83 0.00 0.00 39.33 38.78 3k0n h ASP 27 CO 0.00 0.59 -2.16 0.29 -1.03 0.00 0.00 179.24 176.93 3k0n n LYS 28 N -3.92 0.90 -3.31 4.15 5.02 -0.83 -4.81 118.16 115.36 3k0n n LYS 28 Ca -0.02 0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 3k0n n LYS 28 Cb 0.54 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.05 3k0n n LYS 28 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3k0n n VAL 29 N -2.88 0.29 -0.13 -0.18 3.14 0.91 -4.97 118.33 114.51 3k0n n VAL 29 Ca -0.32 -4.37 -0.09 0.00 -2.96 0.00 0.00 64.34 56.60 3k0n n VAL 29 Cb 0.96 -1.99 -0.01 0.00 -1.06 0.00 0.00 33.84 31.74 3k0n n VAL 29 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 3k0n h PRO 30 N 4.25 0.59 -0.28 1.45 0.13 -1.72 -0.40 132.00 136.01 3k0n h PRO 30 Ca 0.13 -0.12 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 3k0n h PRO 30 Cb 0.81 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3k0n h PRO 30 CO 0.58 0.59 -0.24 -0.22 -0.23 0.00 0.00 178.00 178.48 3k0n h LYS 31 N 0.47 0.66 -0.26 0.86 3.64 -1.93 -1.64 116.57 118.36 3k0n h LYS 31 Ca 0.12 -0.33 -0.19 0.00 -1.27 0.00 0.00 60.65 58.98 3k0n h LYS 31 Cb 0.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3k0n h LYS 31 CO -0.01 0.94 -0.59 1.15 -2.27 0.00 0.00 179.45 178.67 3k0n h THR 32 N 0.39 1.27 -0.47 1.00 2.02 -1.95 -2.46 112.91 112.73 3k0n h THR 32 Ca 0.05 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.45 3k0n h THR 32 Cb 0.80 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 3k0n h THR 32 CO 0.06 0.58 0.28 0.00 0.37 0.00 0.00 175.52 176.81 3k0n h ALA 33 N 0.65 0.59 -0.82 6.16 0.00 -1.09 -2.83 119.26 121.92 3k0n h ALA 33 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3k0n h ALA 33 Cb 1.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3k0n h ALA 33 CO 0.13 0.08 0.36 1.49 0.00 0.00 0.00 179.25 181.31 3k0n h GLU 34 N 0.62 1.21 -0.05 0.00 4.57 -1.20 -0.50 114.58 119.23 3k0n h GLU 34 Ca 0.17 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3k0n h GLU 34 Cb -0.01 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 3k0n h GLU 34 CO -0.03 0.96 -0.15 -0.97 -1.18 0.00 0.00 179.01 177.63 3k0n h ASN 35 N 1.19 -0.46 -0.63 1.04 -1.24 -1.26 -0.37 115.58 113.86 3k0n h ASN 35 Ca 0.28 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.32 3k0n h ASN 35 Cb 0.18 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 3k0n h ASN 35 CO -0.03 -0.21 0.21 0.15 -1.29 0.00 0.00 177.43 176.26 3k0n h PHE 36 N -0.23 1.00 -0.06 0.67 3.57 -1.26 -0.99 116.94 119.65 3k0n h PHE 36 Ca 0.07 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.48 3k0n h PHE 36 Cb 0.32 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3k0n h PHE 36 CO -0.23 0.82 0.00 -0.09 -2.23 0.00 0.00 178.31 176.57 3k0n h ARG 37 N 0.90 0.02 -0.29 1.11 2.43 -0.89 -1.28 114.38 116.38 3k0n h ARG 37 Ca 0.20 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 3k0n h ARG 37 Cb 0.28 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3k0n h ARG 37 CO -0.01 0.01 -0.30 0.00 -1.51 0.00 0.00 179.97 178.16 3k0n h ALA 38 N 1.05 0.92 0.00 2.80 0.00 -0.89 -2.14 119.26 121.00 3k0n h ALA 38 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3k0n h ALA 38 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3k0n h ALA 38 CO -0.04 0.62 -0.27 -0.07 0.00 0.00 0.00 179.25 179.49 3k0n h LEU 39 N 0.53 0.00 -0.32 0.00 3.38 -1.04 -0.57 115.31 117.28 3k0n h LEU 39 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 3k0n h LEU 39 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3k0n h LEU 39 CO 0.06 0.27 -0.84 0.28 0.09 0.00 0.00 178.44 178.30 3k0n h SER 40 N 0.00 0.01 0.77 -0.43 0.02 -0.61 -1.13 113.55 112.19 3k0n h SER 40 Ca -0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3k0n h SER 40 Cb 0.51 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3k0n h SER 40 CO 0.03 0.85 -1.25 0.35 -1.14 0.00 0.00 176.83 175.67 3k0n n THR 41 N -3.55 0.65 -1.13 -2.27 -2.24 -0.91 -2.88 114.28 101.95 3k0n n THR 41 Ca -0.01 -0.57 -0.04 0.00 -2.27 0.00 0.00 64.05 61.16 3k0n n THR 41 Cb 0.80 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 3k0n n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0n n GLY 42 N 1.24 0.72 0.28 3.38 0.00 -0.24 -4.92 105.19 105.65 3k0n n GLY 42 Ca -0.03 -0.57 0.18 0.00 0.00 0.00 0.00 46.02 45.59 3k0n n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3k0n h GLU 43 N 0.19 0.00 -0.01 1.61 4.11 -1.80 -1.47 114.58 117.21 3k0n h GLU 43 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3k0n h GLU 43 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3k0n h GLU 43 CO 0.13 0.00 -0.05 1.63 0.07 0.00 0.00 179.01 180.79 3k0n n LYS 44 N -3.00 1.18 0.00 1.06 4.76 -1.26 -4.92 118.16 115.98 3k0n n LYS 44 Ca -0.00 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 3k0n n LYS 44 Cb 0.24 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3k0n n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k0n n GLY 45 N 1.18 0.53 3.44 0.72 0.00 -0.55 -5.06 105.19 105.44 3k0n n GLY 45 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 3k0n n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k0n s PHE 46 N -2.00 0.11 -4.99 1.61 -0.71 -1.25 -5.12 117.98 105.63 3k0n s PHE 46 Ca 0.00 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 3k0n s PHE 46 Cb 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 3k0n s PHE 46 CO 0.00 -0.83 0.00 0.41 -1.34 0.00 0.00 175.22 173.46 3k0n n GLY 47 N -0.28 -0.56 0.20 1.99 0.00 -1.26 -4.37 105.19 100.90 3k0n n GLY 47 Ca -0.09 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.92 3k0n n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k0n h TYR 48 N 0.00 0.00 -2.47 1.61 0.05 -1.53 -3.46 116.97 111.18 3k0n h TYR 48 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 3k0n h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 3k0n h TYR 48 CO 0.00 0.00 1.08 1.17 -1.05 0.00 0.00 178.16 179.36 3k0n n LYS 49 N -2.94 2.72 -0.37 4.88 4.81 -1.26 -1.42 118.16 124.58 3k0n n LYS 49 Ca 0.04 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 3k0n n LYS 49 Cb 0.51 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.69 3k0n n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k0n n GLY 50 N 4.17 1.01 3.92 3.14 0.00 0.12 -5.05 105.19 112.50 3k0n n GLY 50 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3k0n n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0n s SER 51 N -3.02 5.38 0.30 1.61 1.04 -0.50 -4.74 113.70 113.76 3k0n s SER 51 Ca 0.00 0.64 0.09 0.00 0.48 0.00 0.00 55.95 57.16 3k0n s SER 51 Cb 0.00 -1.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.54 3k0n s SER 51 CO 0.00 -1.21 0.04 0.00 0.98 0.00 0.00 173.24 173.05 3k0n s PHE 53 N -2.38 3.01 -0.75 0.00 0.40 -0.13 -3.96 117.98 114.17 3k0n s PHE 53 Ca 0.34 -0.12 0.24 0.00 -0.60 0.00 0.00 56.93 56.79 3k0n s PHE 53 Cb -0.04 -3.55 0.39 0.00 0.51 0.00 0.00 43.02 40.34 3k0n s PHE 53 CO 0.21 -1.00 1.34 -2.39 0.70 0.00 0.00 175.22 174.08 3k0n n HIS 54 N 6.49 0.37 -3.49 0.36 1.44 -0.94 -4.61 115.22 114.84 3k0n n HIS 54 Ca -0.02 0.11 -0.17 0.00 -2.01 0.00 0.00 57.72 55.63 3k0n n HIS 54 Cb 0.47 -0.52 -0.13 0.00 0.12 0.00 0.00 29.99 29.93 3k0n n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3k0n s ARG 55 N -3.12 0.20 -0.14 -1.40 3.52 -1.21 -4.62 118.95 112.19 3k0n s ARG 55 Ca 0.08 0.27 -0.00 0.00 -0.13 0.00 0.00 55.73 55.94 3k0n s ARG 55 Cb 0.15 -1.07 0.03 0.00 -1.56 0.00 0.00 34.95 32.50 3k0n s ARG 55 CO 0.72 -0.63 -0.08 0.42 -0.81 0.00 0.00 175.30 174.92 3k0n s ILE 56 N 2.35 1.15 -0.28 4.11 1.01 0.04 0.22 121.20 129.79 3k0n s ILE 56 Ca 0.07 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3k0n s ILE 56 Cb -0.15 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.16 3k0n s ILE 56 CO -0.12 0.28 -0.07 -0.63 0.00 0.00 0.00 174.94 174.40 3k0n s ILE 57 N 1.64 2.36 0.35 2.92 1.01 -0.13 -2.06 121.20 127.28 3k0n s ILE 57 Ca 0.03 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.73 3k0n s ILE 57 Cb -0.14 -2.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.80 3k0n s ILE 57 CO -0.08 -0.11 1.46 -2.84 0.00 0.00 0.00 174.94 173.37 3k0n s PRO 58 N 1.11 4.17 0.00 2.79 0.02 -1.26 -1.78 135.00 140.05 3k0n s PRO 58 Ca -0.06 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3k0n s PRO 58 Cb -0.20 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3k0n s PRO 58 CO -0.04 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 3k0n n GLY 59 N 0.91 0.44 1.99 0.52 0.00 -1.26 -4.83 105.19 102.95 3k0n n GLY 59 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3k0n n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0n n PHE 60 N -2.99 -0.27 0.00 1.61 7.35 -0.74 -4.63 117.46 117.79 3k0n n PHE 60 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3k0n n PHE 60 Cb 0.00 0.50 0.00 0.00 0.35 0.00 0.00 39.48 40.33 3k0n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0n n MET 61 N -2.49 -0.29 -3.75 -4.13 0.00 -0.98 -2.25 117.12 103.23 3k0n n MET 61 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 3k0n n MET 61 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 33.22 33.04 3k0n n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3k0n s GLN 63 N 2.01 3.72 0.00 0.00 0.74 0.13 -2.24 119.66 124.02 3k0n s GLN 63 Ca 0.05 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.55 3k0n s GLN 63 Cb -0.13 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.75 3k0n s GLN 63 CO -0.05 0.68 0.00 0.41 -0.55 0.00 0.00 175.29 175.78 3k0n n GLY 64 N 2.11 3.58 0.38 2.59 0.00 -0.99 -2.22 105.19 110.63 3k0n n GLY 64 Ca -0.17 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3k0n n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0n n GLY 65 N 0.00 0.60 3.47 -0.02 0.00 -1.25 -1.81 105.19 106.18 3k0n n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3k0n n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k0n s ASP 66 N -2.90 6.82 0.00 1.61 -1.08 -1.26 -4.03 116.67 115.83 3k0n s ASP 66 Ca 0.00 -2.44 0.22 0.00 -0.52 0.00 0.00 52.55 49.82 3k0n s ASP 66 Cb 0.00 -2.42 0.86 0.00 -1.46 0.00 0.00 42.92 39.90 3k0n s ASP 66 CO 0.00 -0.96 1.61 2.22 0.52 0.00 0.00 175.17 178.57 3k0n n PHE 67 N 6.40 0.15 -0.06 -5.34 1.16 -1.26 -2.22 117.46 116.29 3k0n n PHE 67 Ca 0.31 -0.07 -0.05 0.00 -1.87 0.00 0.00 57.45 55.77 3k0n n PHE 67 Cb 0.46 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.23 3k0n n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3k0n n THR 68 N 0.17 0.80 0.00 1.97 -2.24 -1.26 -4.79 114.28 108.94 3k0n n THR 68 Ca 0.17 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3k0n n THR 68 Cb 0.31 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3k0n n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k0n n ARG 69 N -2.43 3.85 -1.39 -0.78 1.74 -1.26 -4.95 116.66 111.44 3k0n n ARG 69 Ca -0.19 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.75 3k0n n ARG 69 Cb 0.87 -0.31 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 3k0n n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k0n n HIS 70 N -0.58 0.00 -1.25 -1.55 8.25 -0.94 -4.78 115.22 114.38 3k0n n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k0n n HIS 70 Cb 0.00 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 28.65 3k0n n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k0n n ASN 71 N -0.33 0.00 0.00 0.41 0.23 -1.26 -4.79 115.26 109.52 3k0n n ASN 71 Ca -0.13 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 3k0n n ASN 71 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 3k0n n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0n n GLY 72 N 0.00 0.43 0.46 4.83 0.00 -1.26 -4.95 105.19 104.70 3k0n n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3k0n n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0n n THR 73 N -1.86 0.00 -2.54 2.61 -2.24 -1.26 -5.01 114.28 103.97 3k0n n THR 73 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3k0n n THR 73 Cb 0.00 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3k0n n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0n n GLY 74 N 1.20 6.41 0.00 3.38 0.00 -1.26 -4.98 105.19 109.94 3k0n n GLY 74 Ca 0.08 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3k0n n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0n n GLY 75 N 4.36 1.91 3.50 -0.02 0.00 -1.26 -4.76 105.19 108.93 3k0n n GLY 75 Ca 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 3k0n n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0n s LYS 76 N -2.79 1.10 0.68 1.61 -2.85 -1.26 -4.75 119.74 111.48 3k0n s LYS 76 Ca 0.00 0.07 -0.05 0.00 -1.00 0.00 0.00 55.97 55.00 3k0n s LYS 76 Cb 0.00 0.51 0.07 0.00 -2.06 0.00 0.00 37.83 36.35 3k0n s LYS 76 CO 0.00 -0.38 0.97 -1.54 0.10 0.00 0.00 175.35 174.50 3k0n s SER 77 N -1.58 4.80 0.00 0.03 1.04 -0.59 -3.97 113.70 113.43 3k0n s SER 77 Ca -0.08 0.25 0.23 0.00 0.48 0.00 0.00 55.95 56.84 3k0n s SER 77 Cb -0.00 -0.91 1.10 0.00 0.10 0.00 0.00 66.02 66.31 3k0n s SER 77 CO 0.04 -1.57 1.75 2.30 0.98 0.00 0.00 173.24 176.74 3k0n n ILE 78 N -2.81 0.33 0.82 -1.02 -5.35 -1.26 -3.07 119.36 107.00 3k0n n ILE 78 Ca 0.09 0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 3k0n n ILE 78 Cb 0.60 -0.70 0.06 0.00 -1.74 0.00 0.00 39.64 37.87 3k0n n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3k0n n TYR 79 N -1.35 0.00 0.00 4.28 4.01 -1.26 -5.09 117.16 117.75 3k0n n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 3k0n n TYR 79 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3k0n n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0n n GLY 80 N 1.15 0.57 0.27 2.72 0.00 -1.17 -4.87 105.19 103.85 3k0n n GLY 80 Ca 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3k0n n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k0n h GLU 81 N 8.51 0.62 -3.96 1.61 4.39 -1.94 -1.56 114.58 122.26 3k0n h GLU 81 Ca 0.00 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 3k0n h GLU 81 Cb 0.00 -0.14 -0.16 0.00 -0.10 0.00 0.00 28.75 28.35 3k0n h GLU 81 CO 0.00 0.41 -0.54 -1.59 -1.16 0.00 0.00 179.01 176.14 3k0n s LYS 82 N -6.07 0.66 0.16 2.33 -2.85 -1.26 -3.88 119.74 108.84 3k0n s LYS 82 Ca -0.13 -0.97 -0.03 0.00 -1.00 0.00 0.00 55.97 53.85 3k0n s LYS 82 Cb 0.17 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 36.16 3k0n s LYS 82 CO 0.76 -0.17 0.13 -0.59 0.10 0.00 0.00 175.35 175.58 3k0n s PHE 83 N -3.40 0.88 0.77 1.78 -0.71 0.40 -4.92 117.98 112.79 3k0n s PHE 83 Ca 0.02 -1.20 -0.11 0.00 -1.04 0.00 0.00 56.93 54.60 3k0n s PHE 83 Cb 0.04 -0.42 0.05 0.00 -1.21 0.00 0.00 43.02 41.47 3k0n s PHE 83 CO -0.08 -0.61 1.08 -1.83 -1.34 0.00 0.00 175.22 172.45 3k0n s GLU 84 N -4.07 2.30 -0.25 1.99 1.03 -1.26 -1.65 118.70 116.78 3k0n s GLU 84 Ca 0.28 1.05 -0.29 0.00 0.03 0.00 0.00 54.97 56.04 3k0n s GLU 84 Cb 0.06 -1.91 -0.02 0.00 -0.80 0.00 0.00 34.13 31.47 3k0n s GLU 84 CO 0.05 -1.58 1.56 -0.51 -1.33 0.00 0.00 175.26 173.46 3k0n s ASP 85 N -3.52 6.40 -0.04 0.83 1.01 -1.26 -4.80 116.67 115.29 3k0n s ASP 85 Ca 0.61 1.48 -0.25 0.00 0.71 0.00 0.00 52.55 55.09 3k0n s ASP 85 Cb -0.16 -2.53 -0.19 0.00 1.01 0.00 0.00 42.92 41.04 3k0n s ASP 85 CO 0.56 -1.27 1.12 -0.08 0.21 0.00 0.00 175.17 175.71 3k0n h GLU 86 N 10.61 -0.09 -2.21 8.23 4.81 -1.99 -3.48 114.58 130.46 3k0n h GLU 86 Ca -0.32 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.12 3k0n h GLU 86 Cb 1.14 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.46 3k0n h GLU 86 CO 1.01 0.42 0.55 0.54 -0.73 0.00 0.00 179.01 180.81 3k0n s ASN 87 N -5.64 -0.14 -0.29 1.04 2.20 -1.26 -5.06 114.94 105.80 3k0n s ASN 87 Ca -0.15 -0.39 0.10 0.00 -0.94 0.00 0.00 52.86 51.48 3k0n s ASN 87 Cb 0.01 0.44 0.47 0.00 -2.00 0.00 0.00 41.25 40.17 3k0n s ASN 87 CO 0.62 -0.82 1.17 0.49 -2.94 0.00 0.00 177.10 175.62 3k0n n PHE 88 N -0.50 2.45 -0.17 1.54 3.72 -1.26 -4.73 117.46 118.51 3k0n n PHE 88 Ca -0.06 -2.22 -0.03 0.00 -0.05 0.00 0.00 57.45 55.08 3k0n n PHE 88 Cb 0.61 -0.31 0.17 0.00 -0.94 0.00 0.00 39.48 39.01 3k0n n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3k0n h ILE 89 N 2.90 1.23 -2.91 4.37 1.08 -1.96 -3.44 117.51 118.77 3k0n h ILE 89 Ca 0.26 -0.76 -0.65 0.00 -0.39 0.00 0.00 64.86 63.32 3k0n h ILE 89 Cb 1.47 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.68 3k0n h ILE 89 CO 0.64 0.30 -0.53 -0.76 -0.69 0.00 0.00 178.15 177.11 3k0n s LEU 90 N -9.48 4.18 0.35 1.44 1.43 -1.26 -5.10 118.68 110.24 3k0n s LEU 90 Ca -0.10 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 3k0n s LEU 90 Cb 0.16 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 3k0n s LEU 90 CO 0.81 0.28 0.07 -0.54 0.23 0.00 0.00 176.35 177.19 3k0n s LYS 91 N -1.79 2.18 -1.04 1.70 -0.14 -1.26 -4.59 119.74 114.79 3k0n s LYS 91 Ca 0.25 -1.70 -0.19 0.00 -1.36 0.00 0.00 55.97 52.97 3k0n s LYS 91 Cb -0.12 -2.00 0.12 0.00 -1.68 0.00 0.00 37.83 34.14 3k0n s LYS 91 CO 0.16 0.10 1.32 -1.01 -0.76 0.00 0.00 175.35 175.16 3k0n s HIS 92 N -2.50 3.04 -1.10 3.18 3.76 -1.26 -4.84 115.29 115.57 3k0n s HIS 92 Ca 0.36 -1.46 0.24 0.00 -0.15 0.00 0.00 55.06 54.05 3k0n s HIS 92 Cb -0.00 -4.42 0.27 0.00 1.11 0.00 0.00 32.58 29.53 3k0n s HIS 92 CO 0.21 -1.60 1.25 0.25 -0.85 0.00 0.00 174.74 174.00 3k0n n THR 93 N 5.69 0.00 -3.19 1.30 -2.24 -1.26 -3.50 114.28 111.09 3k0n n THR 93 Ca 0.31 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3k0n n THR 93 Cb 0.48 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3k0n n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0n n GLY 94 N 1.48 -1.58 3.75 3.38 0.00 -1.26 -4.75 105.19 106.21 3k0n n GLY 94 Ca 0.06 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 3k0n n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0n n PRO 95 N -0.14 2.12 -0.03 1.61 -0.02 -1.25 -3.33 135.00 133.96 3k0n n PRO 95 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3k0n n PRO 95 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 3k0n n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0n n GLY 96 N 0.65 0.35 3.68 -1.23 0.00 0.31 -4.95 105.19 104.00 3k0n n GLY 96 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3k0n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0n s ILE 97 N -2.11 4.66 0.11 -0.61 -1.09 -1.21 -0.63 121.20 120.33 3k0n s ILE 97 Ca 0.00 1.95 -0.26 0.00 -2.23 0.00 0.00 60.65 60.11 3k0n s ILE 97 Cb 0.00 -4.25 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 3k0n s ILE 97 CO 0.00 -0.03 0.79 -0.76 -1.23 0.00 0.00 174.94 173.71 3k0n s LEU 98 N 2.27 4.53 0.10 2.97 1.43 -0.58 -1.07 118.68 128.34 3k0n s LEU 98 Ca 0.49 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 3k0n s LEU 98 Cb -0.19 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.76 3k0n s LEU 98 CO 0.17 0.11 0.37 -0.94 0.23 0.00 0.00 176.35 176.28 3k0n s SER 99 N -0.61 -0.18 -0.06 2.29 1.04 -0.80 -2.41 113.70 112.97 3k0n s SER 99 Ca 0.38 -0.31 -0.26 0.00 0.48 0.00 0.00 55.95 56.24 3k0n s SER 99 Cb -0.22 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3k0n s SER 99 CO 0.25 -0.79 0.81 -0.04 0.98 0.00 0.00 173.24 174.45 3k0n s MET 100 N -3.55 4.45 0.61 4.02 -1.94 -0.11 0.17 119.30 122.96 3k0n s MET 100 Ca 0.02 1.08 -0.17 0.00 -1.71 0.00 0.00 55.69 54.90 3k0n s MET 100 Cb 0.02 -3.47 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 3k0n s MET 100 CO -0.10 -0.04 1.14 0.00 -0.01 0.00 0.00 175.02 176.01 3k0n s ALA 101 N 1.10 2.54 0.36 3.03 0.00 -0.60 -4.34 121.76 123.85 3k0n s ALA 101 Ca 0.42 0.74 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 3k0n s ALA 101 Cb -0.19 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.61 3k0n s ALA 101 CO 0.20 -1.10 0.73 0.54 0.00 0.00 0.00 175.76 176.12 3k0n s ASN 102 N -2.09 0.10 -0.13 0.00 2.20 -1.26 -4.51 114.94 109.25 3k0n s ASN 102 Ca 0.71 -1.12 0.16 0.00 -0.94 0.00 0.00 52.86 51.67 3k0n s ASN 102 Cb -0.24 0.80 0.40 0.00 -2.00 0.00 0.00 41.25 40.21 3k0n s ASN 102 CO 0.35 -1.57 1.19 0.00 -2.94 0.00 0.00 177.10 174.12 3k0n n ALA 103 N -0.52 3.06 0.00 3.54 0.00 -1.26 -5.08 120.51 120.24 3k0n n ALA 103 Ca -0.06 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.53 3k0n n ALA 103 Cb 0.60 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3k0n n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0n n GLY 104 N -0.55 2.24 3.66 0.00 0.00 -1.26 -5.01 105.19 104.27 3k0n n GLY 104 Ca 0.14 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.78 3k0n n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0n n PRO 105 N -1.74 1.95 -3.60 1.61 -0.02 -1.26 -3.40 135.00 128.54 3k0n n PRO 105 Ca 0.00 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.97 3k0n n PRO 105 Cb 0.00 -2.36 0.06 0.00 -0.02 0.00 0.00 33.50 31.19 3k0n n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k0n n ASN 106 N 2.35 -2.83 -1.65 2.55 3.02 -1.26 -4.91 115.26 112.52 3k0n n ASN 106 Ca 0.13 -0.69 -0.02 0.00 -0.03 0.00 0.00 54.58 53.98 3k0n n ASN 106 Cb 0.30 -4.64 0.08 0.00 -0.61 0.00 0.00 39.78 34.91 3k0n n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k0n n THR 107 N -4.39 1.36 -2.14 3.41 -2.24 -1.21 -4.47 114.28 104.59 3k0n n THR 107 Ca -0.20 -2.64 -0.41 0.00 -2.27 0.00 0.00 64.05 58.53 3k0n n THR 107 Cb 0.64 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 3k0n n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k0n s ASN 108 N -3.04 6.81 0.00 3.42 0.01 -0.66 -4.34 114.94 117.15 3k0n s ASN 108 Ca 0.37 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 3k0n s ASN 108 Cb 0.37 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.40 3k0n s ASN 108 CO -0.07 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.60 3k0n n GLY 109 N 1.31 2.01 0.00 0.66 0.00 -1.26 -0.45 105.19 107.46 3k0n n GLY 109 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3k0n n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0n n SER 110 N 0.00 0.46 -4.77 1.61 3.41 -1.25 -3.94 113.62 109.14 3k0n n SER 110 Ca 0.00 -0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 57.82 3k0n n SER 110 Cb 0.00 0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 3k0n n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k0n s GLN 111 N -1.01 4.44 0.13 4.33 -0.21 -1.26 -4.55 119.66 121.53 3k0n s GLN 111 Ca 0.00 1.54 -0.06 0.00 0.02 0.00 0.00 55.36 56.86 3k0n s GLN 111 Cb 0.00 -2.83 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 3k0n s GLN 111 CO 0.00 0.10 0.17 -0.59 -2.12 0.00 0.00 175.29 172.86 3k0n s PHE 112 N -1.49 0.52 -0.01 0.91 -0.12 -0.75 -1.56 117.98 115.47 3k0n s PHE 112 Ca 0.51 -0.91 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 3k0n s PHE 112 Cb -0.24 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 3k0n s PHE 112 CO 0.30 -0.60 -0.07 -0.06 -0.05 0.00 0.00 175.22 174.74 3k0n s PHE 113 N -3.97 2.89 -0.29 3.49 0.08 0.13 -2.35 117.98 117.96 3k0n s PHE 113 Ca 0.17 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.11 3k0n s PHE 113 Cb 0.05 -1.63 -0.00 0.00 -0.57 0.00 0.00 43.02 40.87 3k0n s PHE 113 CO -0.02 0.36 0.10 0.42 -0.10 0.00 0.00 175.22 175.97 3k0n s ILE 114 N -0.95 4.19 0.26 0.64 1.01 -0.95 -1.90 121.20 123.51 3k0n s ILE 114 Ca 0.16 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 3k0n s ILE 114 Cb -0.11 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.15 3k0n s ILE 114 CO 0.06 0.13 0.99 0.00 0.00 0.00 0.00 174.94 176.12 3k0n n THR 116 N 1.36 1.22 -3.91 0.00 -2.24 -0.96 -0.53 114.28 109.23 3k0n n THR 116 Ca -0.02 -1.23 -0.09 0.00 -2.27 0.00 0.00 64.05 60.45 3k0n n THR 116 Cb 0.46 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 3k0n n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0n s ALA 117 N -1.38 -0.65 0.04 6.98 0.00 -1.24 -4.63 121.76 120.87 3k0n s ALA 117 Ca 0.15 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 3k0n s ALA 117 Cb 0.10 0.96 -0.06 0.00 0.00 0.00 0.00 23.12 24.13 3k0n s ALA 117 CO 0.06 -0.90 1.29 0.21 0.00 0.00 0.00 175.76 176.42 3k0n s LYS 118 N -3.96 4.36 -0.51 0.00 2.20 -1.26 -3.93 119.74 116.63 3k0n s LYS 118 Ca 0.17 1.87 0.07 0.00 -0.36 0.00 0.00 55.97 57.72 3k0n s LYS 118 Cb -0.02 -3.42 0.28 0.00 -1.51 0.00 0.00 37.83 33.16 3k0n s LYS 118 CO 0.06 -0.41 0.71 0.25 -0.36 0.00 0.00 175.35 175.61 3k0n n THR 119 N 4.23 1.13 0.25 3.43 -2.24 -1.23 -4.93 114.28 114.92 3k0n n THR 119 Ca 0.11 -4.81 0.12 0.00 -2.27 0.00 0.00 64.05 57.20 3k0n n THR 119 Cb 0.45 -1.65 0.66 0.00 -2.10 0.00 0.00 70.33 67.69 3k0n n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k0n h GLU 120 N 3.73 0.00 0.00 -0.78 9.09 -1.94 -1.42 114.58 123.27 3k0n h GLU 120 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 3k0n h GLU 120 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 3k0n h GLU 120 CO 0.66 0.15 0.00 -2.67 0.05 0.00 0.00 179.01 177.20 3k0n n TRP 121 N -3.54 0.44 1.02 2.06 2.14 -1.26 -1.61 117.44 116.69 3k0n n TRP 121 Ca -0.01 0.19 0.12 0.00 2.07 0.00 0.00 57.50 59.87 3k0n n TRP 121 Cb 0.29 -0.80 0.34 0.00 -0.81 0.00 0.00 31.31 30.33 3k0n n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3k0n n LEU 122 N -1.92 0.41 -4.73 5.67 4.77 -0.53 -4.89 117.00 115.78 3k0n n LEU 122 Ca 0.02 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 3k0n n LEU 122 Cb 0.16 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3k0n n LEU 122 CO 0.14 0.10 1.32 0.47 -1.33 0.00 0.00 177.39 178.09 3k0n n ASP 123 N -1.46 3.98 0.00 -1.43 8.00 -0.63 -1.88 116.55 123.13 3k0n n ASP 123 Ca 0.06 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.67 3k0n n ASP 123 Cb 0.34 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.84 3k0n n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0n n GLY 124 N 3.09 1.22 0.01 0.44 0.00 -1.26 -4.80 105.19 103.89 3k0n n GLY 124 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3k0n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0n n LYS 125 N -2.00 3.00 -5.03 1.61 5.02 -0.79 -5.02 118.16 114.95 3k0n n LYS 125 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 3k0n n LYS 125 Cb 0.00 -1.03 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 3k0n n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k0n s HIS 126 N -2.03 2.20 -0.36 2.13 3.76 -0.97 -4.97 115.29 115.05 3k0n s HIS 126 Ca -0.01 -0.85 -0.28 0.00 -0.15 0.00 0.00 55.06 53.77 3k0n s HIS 126 Cb 0.00 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.22 3k0n s HIS 126 CO 0.05 -0.35 1.03 0.14 -0.85 0.00 0.00 174.74 174.76 3k0n s VAL 127 N 0.36 4.49 0.21 -0.90 -7.23 -1.26 -4.82 120.40 111.26 3k0n s VAL 127 Ca -0.16 1.48 -0.23 0.00 -1.81 0.00 0.00 61.98 61.26 3k0n s VAL 127 Cb -0.17 -4.41 -0.08 0.00 0.56 0.00 0.00 36.38 32.28 3k0n s VAL 127 CO 0.07 -0.57 0.78 0.68 -0.31 0.00 0.00 175.10 175.75 3k0n s VAL 128 N 3.70 4.42 0.00 1.32 -7.23 -1.26 -0.94 120.40 120.41 3k0n s VAL 128 Ca 0.43 1.56 0.00 0.00 -1.81 0.00 0.00 61.98 62.16 3k0n s VAL 128 Cb -0.11 -4.01 0.00 0.00 0.56 0.00 0.00 36.38 32.82 3k0n s VAL 128 CO 0.19 0.34 0.00 2.22 -0.31 0.00 0.00 175.10 177.54 3k0n n PHE 129 N 1.09 0.00 -3.84 2.82 -1.74 -1.01 -4.78 117.46 109.99 3k0n n PHE 129 Ca -0.03 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.82 3k0n n PHE 129 Cb 0.50 0.02 0.02 0.00 1.52 0.00 0.00 39.48 41.54 3k0n n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3k0n n GLY 130 N 0.00 0.71 3.30 4.97 0.00 -1.23 -0.40 105.19 112.54 3k0n n GLY 130 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 3k0n n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0n s LYS 131 N -2.05 0.68 0.18 1.61 -2.85 -0.64 -1.53 119.74 115.14 3k0n s LYS 131 Ca 0.20 0.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.95 3k0n s LYS 131 Cb -0.03 0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 35.94 3k0n s LYS 131 CO 0.06 -0.17 1.75 0.08 0.10 0.00 0.00 175.35 177.17 3k0n s VAL 132 N -0.87 2.20 -0.25 1.79 1.01 0.20 -1.01 120.40 123.46 3k0n s VAL 132 Ca -0.09 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 3k0n s VAL 132 Cb -0.04 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.21 3k0n s VAL 132 CO 0.04 0.00 -0.34 1.17 0.00 0.00 0.00 175.10 175.97 3k0n n LYS 133 N 4.50 0.55 -4.19 2.72 4.81 0.14 -4.84 118.16 121.84 3k0n n LYS 133 Ca 0.16 0.24 -0.17 0.00 -0.87 0.00 0.00 58.31 57.67 3k0n n LYS 133 Cb 0.36 -1.43 -0.11 0.00 0.02 0.00 0.00 35.03 33.87 3k0n n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3k0n s GLU 134 N -2.53 0.89 0.00 1.64 2.02 -1.08 -4.88 118.70 114.76 3k0n s GLU 134 Ca -0.36 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.55 3k0n s GLU 134 Cb 0.13 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.57 3k0n s GLU 134 CO 0.46 0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.30 3k0n n GLY 135 N 0.90 0.51 0.30 -1.39 0.00 -1.26 -1.38 105.19 102.86 3k0n n GLY 135 Ca -0.18 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.08 3k0n n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3k0n h MET 136 N 0.00 0.07 0.00 1.61 4.05 -1.89 0.01 114.93 118.77 3k0n h MET 136 Ca 0.00 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3k0n h MET 136 Cb 0.57 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 3k0n h MET 136 CO 0.00 0.05 -0.11 -2.95 0.23 0.00 0.00 176.91 174.13 3k0n h ASN 137 N 0.07 0.00 -0.14 1.39 -1.07 -1.96 -0.72 115.58 113.15 3k0n h ASN 137 Ca 0.08 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.23 3k0n h ASN 137 Cb 0.24 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.50 3k0n h ASN 137 CO -0.01 0.11 -0.78 0.40 0.07 0.00 0.00 177.43 177.22 3k0n h ILE 138 N 0.00 1.28 -0.94 6.14 1.08 -1.33 -1.60 117.51 122.15 3k0n h ILE 138 Ca -0.00 -1.98 0.01 0.00 -0.39 0.00 0.00 64.86 62.50 3k0n h ILE 138 Cb 0.21 2.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.92 3k0n h ILE 138 CO 0.01 0.63 0.62 0.58 -0.69 0.00 0.00 178.15 179.30 3k0n h VAL 139 N 0.52 1.24 -0.59 1.67 2.07 -1.07 -0.83 116.25 119.25 3k0n h VAL 139 Ca -0.06 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3k0n h VAL 139 Cb 1.42 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3k0n h VAL 139 CO 0.16 0.23 0.14 -0.33 0.02 0.00 0.00 177.57 177.79 3k0n h GLU 140 N 1.27 0.92 -0.48 1.57 5.08 -1.03 -1.90 114.58 120.01 3k0n h GLU 140 Ca 0.34 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 3k0n h GLU 140 Cb -0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3k0n h GLU 140 CO -0.08 0.82 -0.04 0.00 -1.00 0.00 0.00 179.01 178.72 3k0n h ALA 141 N 1.27 1.03 -0.67 3.43 0.00 -0.74 -2.80 119.26 120.78 3k0n h ALA 141 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3k0n h ALA 141 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3k0n h ALA 141 CO -0.00 0.60 0.26 0.52 0.00 0.00 0.00 179.25 180.62 3k0n h MET 142 N 0.76 0.99 -0.41 0.00 2.86 -0.67 -2.64 114.93 115.81 3k0n h MET 142 Ca 0.14 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.72 3k0n h MET 142 Cb 0.52 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3k0n h MET 142 CO 0.03 0.81 0.29 1.49 1.06 0.00 0.00 176.91 180.59 3k0n h GLU 143 N 0.97 0.07 0.00 1.72 4.81 -1.08 -0.74 114.58 120.33 3k0n h GLU 143 Ca 0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3k0n h GLU 143 Cb 0.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3k0n h GLU 143 CO -0.02 0.05 0.00 0.54 -0.73 0.00 0.00 179.01 178.85 3k0n n ARG 144 N -4.44 0.12 -0.08 1.92 1.74 -1.00 -1.83 116.66 113.10 3k0n n ARG 144 Ca 0.07 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 3k0n n ARG 144 Cb 0.43 -1.69 0.31 0.00 -1.02 0.00 0.00 32.46 30.49 3k0n n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3k0n n PHE 145 N -1.91 0.21 -2.14 -1.55 3.72 -0.29 -4.92 117.46 110.58 3k0n n PHE 145 Ca 0.04 -0.11 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 3k0n n PHE 145 Cb 0.28 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.87 3k0n n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k0n n GLY 146 N 1.29 0.27 3.74 1.37 0.00 -0.76 -0.80 105.19 110.29 3k0n n GLY 146 Ca 0.17 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 3k0n n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0n s SER 147 N -2.59 -0.10 0.35 1.61 1.04 -0.88 -4.79 113.70 108.34 3k0n s SER 147 Ca 0.26 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.88 3k0n s SER 147 Cb -0.01 0.69 0.66 0.00 0.10 0.00 0.00 66.02 67.45 3k0n s SER 147 CO 0.17 -1.32 1.97 0.03 0.98 0.00 0.00 173.24 175.08 3k0n h ARG 148 N 2.10 0.83 -0.09 4.02 2.47 -1.90 -1.32 114.38 120.49 3k0n h ARG 148 Ca -0.24 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 3k0n h ARG 148 Cb 1.25 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 3k0n h ARG 148 CO 0.30 0.55 0.00 0.27 0.56 0.00 0.00 179.97 181.65 3k0n n ASN 149 N -4.46 1.87 0.00 7.04 0.23 -1.26 -4.95 115.26 113.72 3k0n n ASN 149 Ca 0.09 -1.66 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 3k0n n ASN 149 Cb 0.14 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 3k0n n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0n n GLY 150 N 1.21 0.73 3.76 4.83 0.00 -0.50 -4.97 105.19 110.25 3k0n n GLY 150 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k0n n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0n s LYS 151 N -0.88 4.46 0.06 1.61 1.02 -1.26 -0.78 119.74 123.96 3k0n s LYS 151 Ca 0.00 2.04 -0.07 0.00 0.02 0.00 0.00 55.97 57.96 3k0n s LYS 151 Cb 0.00 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 3k0n s LYS 151 CO 0.00 -0.07 0.33 0.95 -0.92 0.00 0.00 175.35 175.64 3k0n s THR 152 N -0.86 5.20 -0.58 2.17 -4.23 -1.26 -3.31 115.64 112.77 3k0n s THR 152 Ca 0.49 0.25 0.24 0.00 -1.18 0.00 0.00 61.69 61.50 3k0n s THR 152 Cb -0.36 -3.61 0.18 0.00 1.34 0.00 0.00 72.50 70.05 3k0n s THR 152 CO 0.46 0.29 1.50 0.77 -0.54 0.00 0.00 174.62 177.09 3k0n h SER 153 N 3.70 0.00 -5.05 3.99 4.64 -1.27 -3.45 113.55 116.11 3k0n h SER 153 Ca -0.49 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 60.61 3k0n h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 3k0n h SER 153 CO 0.67 0.04 -0.69 -0.54 -0.87 0.00 0.00 176.83 175.44 3k0n s LYS 154 N -3.18 0.67 -0.17 4.77 1.02 -1.26 -5.13 119.74 116.47 3k0n s LYS 154 Ca 0.07 -1.25 -0.27 0.00 0.02 0.00 0.00 55.97 54.55 3k0n s LYS 154 Cb 0.11 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.49 3k0n s LYS 154 CO 0.68 -0.08 0.91 0.21 -0.92 0.00 0.00 175.35 176.15 3k0n s LYS 155 N -3.86 4.31 -0.23 1.68 2.47 -1.26 -4.89 119.74 117.96 3k0n s LYS 155 Ca 0.08 1.17 -0.06 0.00 -1.56 0.00 0.00 55.97 55.60 3k0n s LYS 155 Cb 0.07 -3.58 -0.02 0.00 -1.46 0.00 0.00 37.83 32.84 3k0n s LYS 155 CO -0.08 -0.39 0.01 0.42 0.16 0.00 0.00 175.35 175.47 3k0n s ILE 156 N 2.36 3.85 0.02 5.43 1.01 -1.26 -0.69 121.20 131.92 3k0n s ILE 156 Ca 0.42 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.78 3k0n s ILE 156 Cb -0.17 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 3k0n s ILE 156 CO 0.12 0.38 -0.13 -0.89 0.00 0.00 0.00 174.94 174.42 3k0n s THR 157 N 1.54 1.05 -1.08 2.92 2.01 -0.51 -0.96 115.64 120.62 3k0n s THR 157 Ca 0.06 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 3k0n s THR 157 Cb -0.15 -0.93 0.03 0.00 0.01 0.00 0.00 72.50 71.46 3k0n s THR 157 CO 0.00 0.11 1.64 -0.63 -0.69 0.00 0.00 174.62 175.05 3k0n s ILE 158 N -0.64 3.86 0.39 1.82 1.01 -0.13 -1.06 121.20 126.44 3k0n s ILE 158 Ca 0.03 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.75 3k0n s ILE 158 Cb -0.07 -4.88 0.27 0.00 0.01 0.00 0.00 42.46 37.79 3k0n s ILE 158 CO 0.01 -1.72 2.04 0.00 0.00 0.00 0.00 174.94 175.26 3k0n h ALA 159 N 9.51 1.66 -2.59 9.38 0.00 -1.07 0.37 119.26 136.52 3k0n h ALA 159 Ca 0.24 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3k0n h ALA 159 Cb 0.97 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 3k0n h ALA 159 CO 1.38 0.31 -0.11 0.34 0.00 0.00 0.00 179.25 181.17 3k0n s ASP 160 N -6.58 -0.25 0.17 0.00 2.15 -1.19 -4.57 116.67 106.40 3k0n s ASP 160 Ca -0.09 -0.12 -0.21 0.00 0.43 0.00 0.00 52.55 52.56 3k0n s ASP 160 Cb 0.18 0.43 0.06 0.00 -0.30 0.00 0.00 42.92 43.28 3k0n s ASP 160 CO 0.74 -0.72 0.58 0.00 -0.17 0.00 0.00 175.17 175.61 3k0n n GLY 162 N -0.37 -1.10 3.52 0.00 0.00 -0.91 -4.69 105.19 101.64 3k0n n GLY 162 Ca -0.15 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 3k0n n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0n s GLN 163 N -0.75 3.74 0.00 1.61 0.74 -1.26 -0.83 119.66 122.90 3k0n s GLN 163 Ca 0.00 -0.47 0.27 0.00 0.05 0.00 0.00 55.36 55.20 3k0n s GLN 163 Cb 0.00 -3.03 0.74 0.00 1.10 0.00 0.00 33.01 31.82 3k0n s GLN 163 CO 0.00 0.20 1.57 1.28 -0.55 0.00 0.00 175.29 177.79