#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2b s LEU 1 N 0.00 2.20 -0.09 -0.35 1.02 -1.19 -5.04 118.68 115.23 3k2b s LEU 1 Ca 0.00 -0.51 -0.23 0.00 0.02 0.00 0.00 54.13 53.41 3k2b s LEU 1 Cb 0.00 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 3k2b s LEU 1 CO 0.00 0.18 0.68 -0.54 0.02 0.00 0.00 176.35 176.69 3k2b s LYS 2 N 0.25 4.39 0.08 1.70 1.02 -1.26 0.07 119.74 126.00 3k2b s LYS 2 Ca -0.15 0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.71 3k2b s LYS 2 Cb -0.17 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3k2b s LYS 2 CO 0.08 0.01 -0.00 0.08 -0.92 0.00 0.00 175.35 174.59 3k2b s VAL 3 N 1.00 4.02 -0.15 3.17 1.01 0.21 -2.07 120.40 127.60 3k2b s VAL 3 Ca 0.36 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3k2b s VAL 3 Cb -0.17 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.36 3k2b s VAL 3 CO 0.16 0.15 0.07 0.00 0.00 0.00 0.00 175.10 175.48 3k2b s ALA 4 N -1.28 0.53 -0.20 5.51 0.00 -0.93 -1.42 121.76 123.97 3k2b s ALA 4 Ca 0.25 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 3k2b s ALA 4 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 3k2b s ALA 4 CO 0.17 -1.01 0.74 -1.50 0.00 0.00 0.00 175.76 174.15 3k2b s ILE 5 N 2.08 4.94 -0.63 0.00 2.07 -1.03 -1.45 121.20 127.18 3k2b s ILE 5 Ca 0.02 1.41 0.01 0.00 -1.41 0.00 0.00 60.65 60.68 3k2b s ILE 5 Cb -0.15 -4.04 0.16 0.00 0.13 0.00 0.00 42.46 38.55 3k2b s ILE 5 CO -0.08 0.04 0.41 0.21 -1.91 0.00 0.00 174.94 173.62 3k2b s ASN 6 N 1.22 4.88 0.00 4.50 2.47 -0.45 -1.21 114.94 126.35 3k2b s ASN 6 Ca 0.33 -3.17 0.00 0.00 0.42 0.00 0.00 52.86 50.44 3k2b s ASN 6 Cb -0.16 -1.74 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 3k2b s ASN 6 CO 0.10 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.85 3k2b n GLY 7 N 2.97 -0.13 1.76 1.21 0.00 -0.93 -1.54 105.19 108.53 3k2b n GLY 7 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3k2b n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k2b n PHE 8 N 0.00 0.00 0.00 1.61 7.35 -1.26 -3.64 117.46 121.52 3k2b n PHE 8 Ca 0.00 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.44 3k2b n PHE 8 Cb 0.00 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 39.54 3k2b n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k2b n GLY 9 N 1.75 0.85 0.03 7.13 0.00 -1.26 -4.15 105.19 109.54 3k2b n GLY 9 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3k2b n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2b h ARG 10 N 0.00 -0.04 -0.85 1.61 2.47 -1.91 -2.08 114.38 113.59 3k2b h ARG 10 Ca 0.00 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 58.93 3k2b h ARG 10 Cb 0.00 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 3k2b h ARG 10 CO 0.00 -0.02 0.58 0.97 0.56 0.00 0.00 179.97 182.05 3k2b h ILE 11 N -0.41 0.66 0.00 2.04 -0.00 -1.88 -0.23 117.51 117.70 3k2b h ILE 11 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 3k2b h ILE 11 Cb 0.03 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 37.22 3k2b h ILE 11 CO 0.01 0.05 0.00 0.61 -0.00 0.00 0.00 178.15 178.82 3k2b n GLY 12 N -1.58 -2.39 0.35 8.18 0.00 -1.24 -1.48 105.19 107.04 3k2b n GLY 12 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 3k2b n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2b h ARG 13 N 0.00 0.00 0.08 1.61 3.08 -1.08 0.20 114.38 118.27 3k2b h ARG 13 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 3k2b h ARG 13 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 3k2b h ARG 13 CO 0.00 0.00 -0.70 -0.97 -1.07 0.00 0.00 179.97 177.23 3k2b h ASN 14 N 0.00 0.48 -0.81 7.04 -0.73 -1.05 -3.10 115.58 117.41 3k2b h ASN 14 Ca 0.06 -0.88 0.13 0.00 1.87 0.00 0.00 56.30 57.48 3k2b h ASN 14 Cb 0.96 -0.15 -0.09 0.00 0.27 0.00 0.00 38.32 39.31 3k2b h ASN 14 CO -0.00 1.31 0.40 0.15 -0.37 0.00 0.00 177.43 178.92 3k2b h PHE 15 N -0.29 0.70 -0.42 0.67 3.57 0.18 -1.70 116.94 119.66 3k2b h PHE 15 Ca -0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 3k2b h PHE 15 Cb 1.49 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 3k2b h PHE 15 CO 0.18 0.18 0.10 1.25 -2.23 0.00 0.00 178.31 177.79 3k2b h LEU 16 N 0.60 0.64 -1.19 0.59 6.46 -1.58 -1.32 115.31 119.52 3k2b h LEU 16 Ca 0.43 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 3k2b h LEU 16 Cb 0.57 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3k2b h LEU 16 CO -0.34 0.71 -0.00 0.03 -0.62 0.00 0.00 178.44 178.22 3k2b h ARG 17 N 0.54 0.00 0.04 1.25 3.08 -1.39 -1.90 114.38 116.00 3k2b h ARG 17 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3k2b h ARG 17 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3k2b h ARG 17 CO 0.00 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.88 3k2b h TRP 18 N -0.15 0.02 -0.62 0.00 7.01 -1.31 -1.53 115.95 119.37 3k2b h TRP 18 Ca -0.01 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.00 3k2b h TRP 18 Cb 0.05 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 3k2b h TRP 18 CO 0.07 0.01 0.41 1.25 -2.79 0.00 0.00 178.44 177.38 3k2b h HIS 18 N 0.02 0.77 -0.14 2.65 2.76 -1.44 -2.25 115.15 117.52 3k2b h HIS 18 Ca 0.34 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 3k2b h HIS 18 Cb 1.35 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.05 3k2b h HIS 18 CO -0.00 0.48 0.00 0.41 -1.30 0.00 0.00 177.93 177.52 3k2b n GLY 19 N -1.27 -0.29 3.81 5.26 0.00 -0.58 -4.90 105.19 107.23 3k2b n GLY 19 Ca 0.05 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3k2b n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2b s ARG 20 N -1.82 3.09 -1.18 1.61 1.81 -0.85 -4.96 118.95 116.66 3k2b s ARG 20 Ca 0.16 1.06 -0.09 0.00 -1.72 0.00 0.00 55.73 55.14 3k2b s ARG 20 Cb 0.08 -2.01 0.23 0.00 -0.45 0.00 0.00 34.95 32.80 3k2b s ARG 20 CO 0.12 -0.98 1.52 1.63 -0.68 0.00 0.00 175.30 176.91 3k2b n LYS 21 N -2.67 3.75 -2.77 3.54 4.01 -1.26 -4.71 118.16 118.05 3k2b n LYS 21 Ca 0.08 -4.05 -0.03 0.00 -0.51 0.00 0.00 58.31 53.81 3k2b n LYS 21 Cb 0.53 -2.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.28 3k2b n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 3k2b n ASP 22 N 3.46 -8.01 -4.91 4.39 -0.08 -1.26 -5.03 116.55 105.11 3k2b n ASP 22 Ca 0.33 1.16 -0.31 0.00 -1.51 0.00 0.00 54.79 54.45 3k2b n ASP 22 Cb 0.38 -5.31 -0.04 0.00 2.34 0.00 0.00 41.12 38.48 3k2b n ASP 22 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 3k2b s SER 23 N -1.92 6.41 0.00 1.67 0.01 -1.26 -4.96 113.70 113.65 3k2b s SER 23 Ca 0.08 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.73 3k2b s SER 23 Cb -0.02 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.20 3k2b s SER 23 CO 0.77 0.12 0.05 -2.65 0.41 0.00 0.00 173.24 171.95 3k2b n PRO 24 N 0.17 0.08 -4.55 12.44 -0.02 -1.26 -4.70 135.00 137.16 3k2b n PRO 24 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.18 3k2b n PRO 24 Cb 0.51 -1.16 -0.11 0.00 -0.02 0.00 0.00 33.50 32.72 3k2b n PRO 24 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k2b s LEU 25 N 0.00 2.73 -0.32 2.45 1.02 -1.26 -3.15 118.68 120.15 3k2b s LEU 25 Ca 0.00 -1.27 0.06 0.00 0.02 0.00 0.00 54.13 52.93 3k2b s LEU 25 Cb 0.00 -0.89 0.19 0.00 0.02 0.00 0.00 46.19 45.52 3k2b s LEU 25 CO 0.00 -0.33 0.62 -0.62 0.02 0.00 0.00 176.35 176.04 3k2b s ASP 26 N -3.62 -1.56 0.18 2.29 2.15 0.11 -4.77 116.67 111.46 3k2b s ASP 26 Ca 0.33 -0.05 -0.31 0.00 0.43 0.00 0.00 52.55 52.95 3k2b s ASP 26 Cb 0.06 1.98 -0.10 0.00 -0.30 0.00 0.00 42.92 44.56 3k2b s ASP 26 CO 0.17 -0.26 1.51 -0.63 -0.17 0.00 0.00 175.17 175.78 3k2b s ILE 27 N 2.59 2.73 0.00 4.11 1.09 -1.26 -0.62 121.20 129.84 3k2b s ILE 27 Ca 0.12 0.54 0.00 0.00 -1.10 0.00 0.00 60.65 60.22 3k2b s ILE 27 Cb -0.08 -3.35 0.00 0.00 -1.06 0.00 0.00 42.46 37.97 3k2b s ILE 27 CO -0.21 0.06 0.00 0.00 -0.10 0.00 0.00 174.94 174.68 3k2b n ILE 28 N 3.50 0.00 -4.04 2.92 0.13 -0.51 -4.86 119.36 116.51 3k2b n ILE 28 Ca 0.11 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 61.69 3k2b n ILE 28 Cb 0.39 -0.04 -0.10 0.00 -0.84 0.00 0.00 39.64 39.06 3k2b n ILE 28 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3k2b s ALA 29 N -1.21 0.33 -0.03 1.51 0.00 -1.23 -0.90 121.76 120.23 3k2b s ALA 29 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 3k2b s ALA 29 Cb 0.00 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.39 3k2b s ALA 29 CO 0.00 -0.32 0.03 0.42 0.00 0.00 0.00 175.76 175.89 3k2b s ILE 30 N -3.17 0.03 -0.15 0.00 1.01 0.01 -2.46 121.20 116.47 3k2b s ILE 30 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 3k2b s ILE 30 Cb 0.02 -0.18 0.05 0.00 0.01 0.00 0.00 42.46 42.36 3k2b s ILE 30 CO -0.07 0.14 0.02 0.21 0.00 0.00 0.00 174.94 175.24 3k2b s ASN 31 N 1.33 2.39 0.00 3.58 2.47 -0.35 0.27 114.94 124.63 3k2b s ASN 31 Ca -0.06 -0.54 0.00 0.00 0.42 0.00 0.00 52.86 52.69 3k2b s ASN 31 Cb -0.13 -0.52 0.00 0.00 -1.45 0.00 0.00 41.25 39.15 3k2b s ASN 31 CO -0.03 -0.27 0.00 -0.67 -3.72 0.00 0.00 177.10 172.42 3k2b n ASP 32 N 5.10 0.00 0.00 -4.21 4.64 -1.24 -2.19 116.55 118.65 3k2b n ASP 32 Ca -0.08 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.33 3k2b n ASP 32 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 3k2b n ASP 32 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3k2b n THR 33 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -4.14 114.28 111.81 3k2b n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3k2b n THR 33 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3k2b n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2b n GLY 34 N -0.09 -1.27 0.00 3.38 0.00 -1.26 -4.89 105.19 101.06 3k2b n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k2b n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2b n GLY 36 N 0.56 2.63 0.00 -0.02 0.00 -1.26 -4.82 105.19 102.27 3k2b n GLY 36 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3k2b n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k2b n VAL 37 N 1.05 0.00 -0.39 1.61 0.31 -1.26 -0.57 118.33 119.08 3k2b n VAL 37 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3k2b n VAL 37 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 3k2b n VAL 37 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3k2b n LYS 38 N 0.00 -0.27 0.38 5.55 2.85 -1.26 -1.57 118.16 123.84 3k2b n LYS 38 Ca 0.00 1.51 -0.19 0.00 -1.05 0.00 0.00 58.31 58.58 3k2b n LYS 38 Cb 0.00 -2.24 -0.10 0.00 -0.65 0.00 0.00 35.03 32.04 3k2b n LYS 38 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 3k2b h GLN 39 N 0.00 -1.09 -0.77 -1.58 4.20 -1.16 -1.16 115.11 113.56 3k2b h GLN 39 Ca 0.31 0.07 0.16 0.00 0.06 0.00 0.00 58.65 59.25 3k2b h GLN 39 Cb 0.55 0.25 -0.14 0.00 0.30 0.00 0.00 27.48 28.43 3k2b h GLN 39 CO -0.97 -0.72 -0.17 0.00 -0.67 0.00 0.00 178.83 176.30 3k2b h ALA 40 N -1.11 0.54 0.43 3.87 0.00 -1.51 0.10 119.26 121.59 3k2b h ALA 40 Ca -0.09 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3k2b h ALA 40 Cb 0.92 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3k2b h ALA 40 CO 0.05 -0.41 -0.24 1.03 0.00 0.00 0.00 179.25 179.68 3k2b h SER 41 N 0.01 -0.59 0.82 0.00 0.87 -1.05 0.12 113.55 113.73 3k2b h SER 41 Ca 0.38 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 3k2b h SER 41 Cb 0.59 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3k2b h SER 41 CO -0.78 -0.39 -0.08 -0.74 -0.53 0.00 0.00 176.83 174.31 3k2b h HIS 42 N -0.63 0.00 0.04 2.24 6.17 -0.67 -2.32 115.15 119.99 3k2b h HIS 42 Ca -0.05 0.00 -0.29 0.00 0.71 0.00 0.00 60.37 60.74 3k2b h HIS 42 Cb 0.50 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.40 3k2b h HIS 42 CO -0.08 0.08 -1.60 -0.07 0.71 0.00 0.00 177.93 176.98 3k2b h LEU 43 N 0.00 0.14 0.00 0.26 3.38 -0.58 -3.20 115.31 115.31 3k2b h LEU 43 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3k2b h LEU 43 Cb 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3k2b h LEU 43 CO 0.01 1.22 -0.24 0.25 0.09 0.00 0.00 178.44 179.77 3k2b h LEU 44 N 0.03 0.00 0.16 1.67 5.85 -0.67 -3.34 115.31 119.00 3k2b h LEU 44 Ca -0.25 -0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.13 3k2b h LEU 44 Cb 1.98 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.02 3k2b h LEU 44 CO 0.11 0.02 -1.39 0.50 -0.34 0.00 0.00 178.44 177.34 3k2b h LYS 45 N 0.00 0.34 -6.82 1.25 1.63 -1.54 -3.42 116.57 108.02 3k2b h LYS 45 Ca 0.00 -0.59 -0.68 0.00 -0.85 0.00 0.00 60.65 58.53 3k2b h LYS 45 Cb 0.84 0.22 -0.20 0.00 -0.60 0.00 0.00 32.23 32.48 3k2b h LYS 45 CO 0.00 1.28 -0.84 0.71 -3.45 0.00 0.00 179.45 177.15 3k2b s TYR 46 N -2.51 2.40 -0.06 1.91 2.02 -1.21 -1.82 117.35 118.08 3k2b s TYR 46 Ca -0.16 -0.33 -0.27 0.00 -0.37 0.00 0.00 57.07 55.93 3k2b s TYR 46 Cb 0.04 -1.28 0.06 0.00 -0.40 0.00 0.00 41.96 40.38 3k2b s TYR 46 CO 0.83 0.37 0.61 0.34 -1.57 0.00 0.00 175.55 176.13 3k2b s ASP 47 N -2.13 -0.58 -0.98 2.29 -1.08 -1.01 -4.64 116.67 108.55 3k2b s ASP 47 Ca 0.16 0.66 -0.03 0.00 -0.52 0.00 0.00 52.55 52.82 3k2b s ASP 47 Cb -0.10 0.57 0.27 0.00 -1.46 0.00 0.00 42.92 42.20 3k2b s ASP 47 CO 0.08 -0.55 1.11 -1.20 0.52 0.00 0.00 175.17 175.13 3k2b n SER 48 N 1.14 5.26 0.00 -0.34 7.64 -1.26 -2.68 113.62 123.37 3k2b n SER 48 Ca -0.19 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.43 3k2b n SER 48 Cb 0.57 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 3k2b n SER 48 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3k2b n THR 49 N 1.81 0.00 0.68 0.44 -1.04 -1.26 -4.90 114.28 110.00 3k2b n THR 49 Ca 0.25 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.35 3k2b n THR 49 Cb 0.37 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.97 3k2b n THR 49 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3k2b n LEU 50 N 0.00 2.61 0.00 -4.42 4.77 -1.26 -4.96 117.00 113.74 3k2b n LEU 50 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3k2b n LEU 50 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3k2b n LEU 50 CO 0.00 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3k2b n GLY 51 N 1.04 0.59 3.79 -0.72 0.00 -1.09 -4.72 105.19 104.08 3k2b n GLY 51 Ca 0.11 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 3k2b n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 52 N 0.00 3.65 -0.21 -0.61 1.01 -1.26 -2.39 121.20 121.38 3k2b s ILE 52 Ca 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 3k2b s ILE 52 Cb 0.00 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 3k2b s ILE 52 CO 0.00 -0.67 0.04 0.12 0.00 0.00 0.00 174.94 174.43 3k2b s PHE 53 N -2.90 3.11 -1.60 3.97 5.36 -0.76 -4.93 117.98 120.23 3k2b s PHE 53 Ca 0.60 -0.29 -0.10 0.00 -0.96 0.00 0.00 56.93 56.19 3k2b s PHE 53 Cb -0.16 -2.13 -0.08 0.00 -0.34 0.00 0.00 43.02 40.31 3k2b s PHE 53 CO 0.53 -0.16 2.91 -3.47 -1.46 0.00 0.00 175.22 173.57 3k2b n ASP 54 N 4.25 8.46 -3.82 6.13 2.03 -1.26 -4.83 116.55 127.51 3k2b n ASP 54 Ca -0.17 -2.57 -0.12 0.00 0.52 0.00 0.00 54.79 52.45 3k2b n ASP 54 Cb 0.52 -1.55 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 3k2b n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k2b s ALA 55 N 2.26 -0.50 -0.98 -1.67 0.00 -1.26 -5.07 121.76 114.53 3k2b s ALA 55 Ca 0.68 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 3k2b s ALA 55 Cb 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 23.12 23.15 3k2b s ALA 55 CO -0.06 -0.20 1.92 -0.25 0.00 0.00 0.00 175.76 177.17 3k2b n ASP 56 N 1.79 2.81 -4.71 0.00 10.43 -1.26 -4.82 116.55 120.79 3k2b n ASP 56 Ca -0.20 -2.69 -0.41 0.00 2.57 0.00 0.00 54.79 54.06 3k2b n ASP 56 Cb 0.56 -1.44 -0.04 0.00 1.84 0.00 0.00 41.12 42.04 3k2b n ASP 56 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3k2b s VAL 57 N 8.27 4.94 -0.28 2.53 1.01 -1.26 -2.17 120.40 133.44 3k2b s VAL 57 Ca 0.63 1.74 -0.26 0.00 0.00 0.00 0.00 61.98 64.10 3k2b s VAL 57 Cb 0.06 -4.18 0.17 0.00 0.00 0.00 0.00 36.38 32.44 3k2b s VAL 57 CO 0.13 0.17 1.32 -1.59 0.00 0.00 0.00 175.10 175.13 3k2b s LYS 58 N 1.16 0.18 -0.11 2.72 -2.85 -0.92 -4.97 119.74 114.95 3k2b s LYS 58 Ca 0.44 0.16 -0.29 0.00 -1.00 0.00 0.00 55.97 55.28 3k2b s LYS 58 Cb -0.19 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.62 3k2b s LYS 58 CO 0.21 -0.03 1.70 -1.25 0.10 0.00 0.00 175.35 176.07 3k2b s PRO 59 N -0.22 3.99 -0.90 1.78 0.04 -1.26 0.16 135.00 138.58 3k2b s PRO 59 Ca 0.06 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 3k2b s PRO 59 Cb -0.04 -4.04 0.23 0.00 0.04 0.00 0.00 34.50 30.70 3k2b s PRO 59 CO -0.11 -1.08 0.86 0.45 0.04 0.00 0.00 177.00 177.16 3k2b s SER 60 N 4.01 6.88 0.00 6.66 0.15 0.96 -4.82 113.70 127.54 3k2b s SER 60 Ca 0.75 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 54.44 3k2b s SER 60 Cb -0.31 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 3k2b s SER 60 CO 0.30 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3k2b n GLY 60 N 3.59 -1.85 0.71 9.45 0.00 -1.26 -3.89 105.19 111.93 3k2b n GLY 60 Ca 0.17 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.33 3k2b n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k2b n GLU 61 N 0.00 1.97 -2.76 1.61 -0.58 -1.26 -4.48 120.64 115.15 3k2b n GLU 61 Ca 0.00 -1.42 -0.09 0.00 -0.42 0.00 0.00 57.16 55.23 3k2b n GLU 61 Cb 0.00 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 29.48 3k2b n GLU 61 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3k2b n THR 62 N 0.71 -0.01 0.00 2.62 -2.24 -1.26 -4.84 114.28 109.26 3k2b n THR 62 Ca 0.17 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 3k2b n THR 62 Cb 0.46 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 3k2b n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2b n ALA 63 N 0.61 0.00 -3.00 6.98 0.00 -1.25 -2.14 120.51 121.71 3k2b n ALA 63 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3k2b n ALA 63 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 3k2b n ALA 63 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3k2b n ILE 64 N -0.46 0.00 -4.00 0.00 -5.35 -1.02 -0.02 119.36 108.50 3k2b n ILE 64 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 3k2b n ILE 64 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 3k2b n ILE 64 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3k2b s SER 65 N -0.86 0.13 -0.42 7.28 1.04 0.43 0.17 113.70 121.48 3k2b s SER 65 Ca 0.00 -0.94 0.05 0.00 0.48 0.00 0.00 55.95 55.54 3k2b s SER 65 Cb 0.00 0.38 0.17 0.00 0.10 0.00 0.00 66.02 66.67 3k2b s SER 65 CO 0.00 -0.82 0.52 -0.69 0.98 0.00 0.00 173.24 173.23 3k2b s VAL 66 N -3.98 -0.57 -0.26 5.02 1.01 -1.17 -2.16 120.40 118.30 3k2b s VAL 66 Ca 0.17 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 3k2b s VAL 66 Cb 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.01 3k2b s VAL 66 CO -0.01 -0.39 0.22 0.47 0.00 0.00 0.00 175.10 175.39 3k2b n ASP 67 N 3.77 -2.68 0.00 3.32 8.00 -0.92 -3.97 116.55 124.08 3k2b n ASP 67 Ca 0.15 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.55 3k2b n ASP 67 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 3k2b n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k2b n GLY 68 N -0.84 2.21 3.54 0.44 0.00 -1.26 -4.95 105.19 104.32 3k2b n GLY 68 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 3k2b n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k2b n LYS 69 N 0.00 0.43 -1.89 1.61 2.85 -1.25 -4.89 118.16 115.02 3k2b n LYS 69 Ca 0.00 -0.41 -0.36 0.00 -1.05 0.00 0.00 58.31 56.49 3k2b n LYS 69 Cb 0.00 -2.73 0.05 0.00 -0.65 0.00 0.00 35.03 31.70 3k2b n LYS 69 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3k2b s ILE 70 N 9.89 2.35 -0.26 0.58 1.01 -1.26 -3.05 121.20 130.46 3k2b s ILE 70 Ca 1.08 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 3k2b s ILE 70 Cb -0.44 -3.09 0.09 0.00 0.01 0.00 0.00 42.46 39.03 3k2b s ILE 70 CO 0.28 -0.05 0.09 -0.63 0.00 0.00 0.00 174.94 174.63 3k2b s ILE 71 N -1.50 0.46 0.26 2.92 1.01 0.13 -4.89 121.20 119.59 3k2b s ILE 71 Ca 0.80 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 3k2b s ILE 71 Cb -0.34 -1.23 -0.16 0.00 0.01 0.00 0.00 42.46 40.74 3k2b s ILE 71 CO 0.36 -0.53 0.45 0.00 0.00 0.00 0.00 174.94 175.22 3k2b n GLN 72 N 5.04 0.10 -3.88 2.79 1.13 -0.08 -2.44 117.38 120.04 3k2b n GLN 72 Ca -0.05 0.03 -0.30 0.00 -1.94 0.00 0.00 57.00 54.74 3k2b n GLN 72 Cb 0.44 -1.07 -0.16 0.00 0.11 0.00 0.00 30.24 29.57 3k2b n GLN 72 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3k2b s VAL 73 N -1.17 1.31 0.22 5.09 1.01 -0.91 -0.81 120.40 125.14 3k2b s VAL 73 Ca 0.63 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 61.45 3k2b s VAL 73 Cb -0.84 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3k2b s VAL 73 CO 0.58 -0.25 0.15 0.54 0.00 0.00 0.00 175.10 176.11 3k2b s VAL 74 N 1.47 4.31 0.02 2.92 0.11 0.14 -4.23 120.40 125.15 3k2b s VAL 74 Ca -0.01 -1.36 0.02 0.00 -2.93 0.00 0.00 61.98 57.69 3k2b s VAL 74 Cb -0.18 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.37 3k2b s VAL 74 CO -0.10 -0.27 -0.06 -0.55 -3.33 0.00 0.00 175.10 170.80 3k2b s SER 75 N -3.56 0.64 0.00 3.54 0.15 -1.26 -3.66 113.70 109.56 3k2b s SER 75 Ca 0.32 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.61 3k2b s SER 75 Cb -0.08 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 3k2b s SER 75 CO 0.24 -0.11 0.00 -3.20 1.20 0.00 0.00 173.24 171.36 3k2b n ASN 76 N 2.08 0.00 0.00 5.45 2.85 -1.26 -5.01 115.26 119.37 3k2b n ASN 76 Ca -0.19 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.43 3k2b n ASN 76 Cb 0.56 0.00 0.85 0.00 1.24 0.00 0.00 39.78 42.43 3k2b n ASN 76 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3k2b n ARG 77 N -0.31 0.83 -3.93 1.20 1.74 -1.26 -4.63 116.66 110.30 3k2b n ARG 77 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 3k2b n ARG 77 Cb 0.00 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 3k2b n ARG 77 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k2b s ASN 78 N -2.11 4.84 0.59 0.55 3.84 -1.26 -4.96 114.94 116.42 3k2b s ASN 78 Ca 0.41 -1.37 0.29 0.00 0.21 0.00 0.00 52.86 52.40 3k2b s ASN 78 Cb 0.20 -1.69 1.71 0.00 -0.55 0.00 0.00 41.25 40.92 3k2b s ASN 78 CO 0.36 -0.27 2.15 -0.65 -2.79 0.00 0.00 177.10 175.90 3k2b h PRO 79 N 7.95 0.00 0.17 0.43 0.11 -1.88 -2.28 132.00 136.51 3k2b h PRO 79 Ca -0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 3k2b h PRO 79 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3k2b h PRO 79 CO 0.53 0.00 -0.10 0.77 -0.21 0.00 0.00 178.00 178.99 3k2b h SER 80 N 0.00 -0.26 0.00 -2.05 0.02 -1.87 -2.46 113.55 106.93 3k2b h SER 80 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3k2b h SER 80 Cb 0.34 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3k2b h SER 80 CO -0.00 -0.17 0.00 0.18 -1.14 0.00 0.00 176.83 175.70 3k2b n LEU 81 N -5.22 0.70 -4.87 5.07 4.32 -0.86 -4.44 117.00 111.70 3k2b n LEU 81 Ca -0.08 -0.35 -0.37 0.00 -0.02 0.00 0.00 56.01 55.19 3k2b n LEU 81 Cb 0.14 -0.31 -0.06 0.00 -1.62 0.00 0.00 43.42 41.58 3k2b n LEU 81 CO 0.33 0.16 -0.11 -0.76 -1.22 0.00 0.00 177.39 175.80 3k2b s LEU 82 N 0.00 4.41 0.00 2.23 1.43 -0.93 -4.99 118.68 120.84 3k2b s LEU 82 Ca 0.00 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3k2b s LEU 82 Cb 0.00 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 3k2b s LEU 82 CO 0.00 0.39 1.75 -0.81 0.23 0.00 0.00 176.35 177.91 3k2b n PRO 83 N 1.94 0.88 0.12 1.29 -0.04 -1.26 -4.38 135.00 133.55 3k2b n PRO 83 Ca -0.19 -0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.10 3k2b n PRO 83 Cb 0.54 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.99 3k2b n PRO 83 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3k2b n TRP 84 N 2.21 0.75 -0.07 0.54 5.03 -1.13 -2.11 117.44 122.66 3k2b n TRP 84 Ca 0.13 0.30 -0.12 0.00 3.03 0.00 0.00 57.50 60.83 3k2b n TRP 84 Cb 0.42 -0.99 -0.14 0.00 -1.03 0.00 0.00 31.31 29.56 3k2b n TRP 84 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 3k2b n LYS 85 N -2.19 0.68 -0.06 -0.99 4.76 -1.11 -1.39 118.16 117.85 3k2b n LYS 85 Ca 0.02 0.14 0.07 0.00 -2.87 0.00 0.00 58.31 55.67 3k2b n LYS 85 Cb 0.20 -1.62 0.31 0.00 -1.84 0.00 0.00 35.03 32.08 3k2b n LYS 85 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3k2b n GLU 86 N -3.01 1.40 0.00 1.97 4.71 -1.00 -3.01 120.64 121.70 3k2b n GLU 86 Ca -0.31 -0.61 0.00 0.00 -0.01 0.00 0.00 57.16 56.24 3k2b n GLU 86 Cb 1.09 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 30.25 3k2b n GLU 86 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3k2b n LEU 87 N -0.11 0.29 -1.98 -4.62 4.77 -0.89 -5.02 117.00 109.43 3k2b n LEU 87 Ca 0.12 -0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 55.50 3k2b n LEU 87 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 3k2b n LEU 87 CO 0.09 0.07 -0.22 0.61 -1.33 0.00 0.00 177.39 176.61 3k2b n GLY 88 N 0.26 -0.34 3.71 -0.72 0.00 -1.16 -4.95 105.19 101.99 3k2b n GLY 88 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3k2b n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 89 N -2.87 2.85 -0.16 -0.61 -1.09 -0.49 -4.71 121.20 114.13 3k2b s ILE 89 Ca 0.00 0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 58.81 3k2b s ILE 89 Cb 0.00 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 3k2b s ILE 89 CO 0.00 0.03 -0.26 0.47 -1.23 0.00 0.00 174.94 173.95 3k2b n ASP 90 N 4.48 1.88 -4.29 3.58 9.92 -0.88 -3.09 116.55 128.16 3k2b n ASP 90 Ca 0.14 0.47 -0.34 0.00 -0.53 0.00 0.00 54.79 54.53 3k2b n ASP 90 Cb 0.40 -0.81 -0.14 0.00 -0.64 0.00 0.00 41.12 39.93 3k2b n ASP 90 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3k2b s ILE 91 N -2.59 3.11 -0.20 0.53 2.07 -1.19 0.28 121.20 123.21 3k2b s ILE 91 Ca -0.23 -0.59 -0.07 0.00 -1.41 0.00 0.00 60.65 58.35 3k2b s ILE 91 Cb 0.03 -2.39 -0.04 0.00 0.13 0.00 0.00 42.46 40.20 3k2b s ILE 91 CO 0.34 0.46 0.05 -0.69 -1.91 0.00 0.00 174.94 173.19 3k2b s VAL 92 N 1.27 4.55 -0.82 4.00 1.01 0.13 -2.19 120.40 128.35 3k2b s VAL 92 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 3k2b s VAL 92 Cb -0.14 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.23 3k2b s VAL 92 CO -0.04 0.43 1.21 -0.63 0.00 0.00 0.00 175.10 176.07 3k2b s ILE 93 N 0.75 4.09 -0.87 2.22 -1.09 -0.53 -0.56 121.20 125.21 3k2b s ILE 93 Ca 0.03 -0.41 -0.25 0.00 -2.23 0.00 0.00 60.65 57.79 3k2b s ILE 93 Cb -0.14 -4.87 0.02 0.00 -1.58 0.00 0.00 42.46 35.89 3k2b s ILE 93 CO 0.02 -1.71 1.54 -0.70 -1.23 0.00 0.00 174.94 172.86 3k2b s GLU 94 N 4.61 3.18 -0.18 2.79 2.56 -0.44 -1.34 118.70 129.87 3k2b s GLU 94 Ca 0.34 -0.52 0.14 0.00 0.00 0.00 0.00 54.97 54.93 3k2b s GLU 94 Cb -0.08 -4.86 0.38 0.00 2.00 0.00 0.00 34.13 31.57 3k2b s GLU 94 CO 0.04 -2.46 1.22 0.41 -0.56 0.00 0.00 175.26 173.90 3k2b n GLY 95 N 6.31 4.97 0.06 -1.50 0.00 -0.59 -1.68 105.19 112.77 3k2b n GLY 95 Ca 0.24 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 45.17 3k2b n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k2b n THR 96 N -1.22 0.31 -1.12 2.61 -2.24 -1.11 -4.61 114.28 106.90 3k2b n THR 96 Ca 0.19 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3k2b n THR 96 Cb 0.71 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 3k2b n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2b n GLY 97 N 1.38 0.51 0.05 3.38 0.00 -1.26 -4.79 105.19 104.47 3k2b n GLY 97 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 3k2b n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k2b n VAL 98 N -2.33 0.71 -3.52 1.61 0.24 -1.26 -4.82 118.33 108.97 3k2b n VAL 98 Ca -0.04 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 3k2b n VAL 98 Cb 0.41 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 32.08 3k2b n VAL 98 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3k2b s PHE 99 N -2.31 3.53 -0.26 6.34 0.08 -1.26 -4.87 117.98 119.22 3k2b s PHE 99 Ca -0.05 -2.15 0.10 0.00 0.12 0.00 0.00 56.93 54.94 3k2b s PHE 99 Cb 0.04 -3.53 -0.13 0.00 -0.57 0.00 0.00 43.02 38.83 3k2b s PHE 99 CO 0.46 -0.95 0.33 1.33 -0.10 0.00 0.00 175.22 176.30 3k2b n VAL 100 N 4.16 0.00 -3.80 -0.44 0.24 -1.26 -4.32 118.33 112.91 3k2b n VAL 100 Ca 0.04 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.84 3k2b n VAL 100 Cb 0.42 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.44 3k2b n VAL 100 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3k2b s ASP 101 N -2.50 4.72 0.30 -1.34 1.47 -1.26 -2.15 116.67 115.91 3k2b s ASP 101 Ca 0.00 -1.10 -0.01 0.00 1.18 0.00 0.00 52.55 52.62 3k2b s ASP 101 Cb 0.07 0.10 0.46 0.00 -0.34 0.00 0.00 42.92 43.21 3k2b s ASP 101 CO 0.42 -0.96 1.94 0.03 0.68 0.00 0.00 175.17 177.28 3k2b h ARG 102 N 0.85 1.00 0.00 2.11 3.08 -1.96 0.13 114.38 119.60 3k2b h ARG 102 Ca -0.38 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3k2b h ARG 102 Cb 1.29 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3k2b h ARG 102 CO 0.58 0.71 0.00 -1.91 -1.07 0.00 0.00 179.97 178.27 3k2b n GLU 103 N -4.39 0.00 0.01 0.04 4.07 -1.26 -0.47 120.64 118.64 3k2b n GLU 103 Ca 0.08 0.57 -0.13 0.00 -0.06 0.00 0.00 57.16 57.62 3k2b n GLU 103 Cb 0.07 -1.32 -0.09 0.00 -0.06 0.00 0.00 31.44 30.04 3k2b n GLU 103 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3k2b h GLY 104 N 0.00 -0.00 2.00 8.31 0.00 -1.91 -3.10 103.07 108.37 3k2b h GLY 104 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3k2b h GLY 104 CO 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 3k2b h ALA 105 N 0.69 1.07 0.00 3.60 0.00 -0.85 -1.67 119.26 122.10 3k2b h ALA 105 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k2b h ALA 105 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3k2b h ALA 105 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3k2b n GLY 106 N -0.59 -1.41 0.31 0.00 0.00 0.38 -2.75 105.19 101.13 3k2b n GLY 106 Ca -0.01 0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.22 3k2b n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2b h LYS 107 N 0.00 0.00 -0.11 1.61 1.57 -1.36 -2.04 116.57 116.23 3k2b h LYS 107 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3k2b h LYS 107 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3k2b h LYS 107 CO 0.00 0.00 -0.06 0.45 -0.57 0.00 0.00 179.45 179.27 3k2b h HIS 108 N 0.00 0.28 -0.13 -1.35 3.86 -1.73 -2.91 115.15 113.17 3k2b h HIS 108 Ca 0.03 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3k2b h HIS 108 Cb 0.18 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3k2b h HIS 108 CO 0.00 0.60 -0.13 0.82 0.86 0.00 0.00 177.93 180.08 3k2b h ILE 109 N -0.11 1.16 -0.64 2.45 2.04 -1.59 1.00 117.51 121.82 3k2b h ILE 109 Ca 0.02 -0.72 -0.36 0.00 1.00 0.00 0.00 64.86 64.80 3k2b h ILE 109 Cb 0.53 1.21 -0.20 0.00 -0.74 0.00 0.00 36.82 37.62 3k2b h ILE 109 CO 0.02 0.22 0.46 -1.84 0.00 0.00 0.00 178.15 177.01 3k2b n GLU 110 N -4.29 1.87 0.00 2.37 0.28 -0.96 -3.29 120.64 116.61 3k2b n GLU 110 Ca -0.01 -1.98 0.00 0.00 -0.16 0.00 0.00 57.16 55.01 3k2b n GLU 110 Cb 0.25 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.35 3k2b n GLU 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3k2b n ALA 111 N -0.45 0.77 0.00 -1.84 0.00 0.29 -4.79 120.51 114.49 3k2b n ALA 111 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3k2b n ALA 111 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.56 3k2b n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k2b n GLY 112 N 0.93 0.90 3.98 0.00 0.00 -0.88 -2.75 105.19 107.37 3k2b n GLY 112 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3k2b n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2b s ALA 113 N -1.23 3.69 -0.04 4.61 0.00 -1.11 -3.87 121.76 123.80 3k2b s ALA 113 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 3k2b s ALA 113 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 3k2b s ALA 113 CO 0.00 -1.18 -0.09 1.63 0.00 0.00 0.00 175.76 176.12 3k2b n LYS 114 N -2.67 0.13 -4.05 0.00 4.01 0.23 -4.39 118.16 111.42 3k2b n LYS 114 Ca 0.11 0.05 -0.24 0.00 -0.51 0.00 0.00 58.31 57.73 3k2b n LYS 114 Cb 0.60 -0.66 -0.04 0.00 -0.51 0.00 0.00 35.03 34.42 3k2b n LYS 114 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3k2b s LYS 115 N -1.54 3.11 -0.02 1.97 3.01 0.78 -4.83 119.74 122.22 3k2b s LYS 115 Ca -0.07 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.03 3k2b s LYS 115 Cb 0.01 -2.72 0.01 0.00 -1.01 0.00 0.00 37.83 34.13 3k2b s LYS 115 CO 0.11 0.45 -0.02 0.08 0.51 0.00 0.00 175.35 176.48 3k2b s VAL 116 N -1.93 0.22 -0.31 3.17 1.01 -1.07 0.20 120.40 121.70 3k2b s VAL 116 Ca 0.33 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.30 3k2b s VAL 116 Cb -0.09 -0.26 0.09 0.00 0.00 0.00 0.00 36.38 36.12 3k2b s VAL 116 CO 0.26 0.12 0.04 -0.63 0.00 0.00 0.00 175.10 174.89 3k2b s ILE 117 N 0.55 1.60 0.04 2.22 1.01 0.28 -2.20 121.20 124.70 3k2b s ILE 117 Ca -0.05 -1.75 -0.31 0.00 0.00 0.00 0.00 60.65 58.54 3k2b s ILE 117 Cb -0.08 -2.12 -0.07 0.00 0.01 0.00 0.00 42.46 40.20 3k2b s ILE 117 CO -0.01 -0.52 1.42 -0.63 0.00 0.00 0.00 174.94 175.21 3k2b s ILE 118 N 1.27 3.52 -0.49 2.92 1.09 0.41 -1.33 121.20 128.59 3k2b s ILE 118 Ca 0.07 0.98 -0.05 0.00 -1.10 0.00 0.00 60.65 60.55 3k2b s ILE 118 Cb -0.18 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 3k2b s ILE 118 CO -0.14 0.02 3.00 0.35 -0.10 0.00 0.00 174.94 178.08 3k2b n THR 119 N 4.44 3.51 0.00 2.92 -2.24 -0.67 -1.65 114.28 120.58 3k2b n THR 119 Ca 0.13 -2.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 3k2b n THR 119 Cb 0.43 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 3k2b n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2b n ALA 120 N 1.63 0.00 -1.42 6.98 0.00 -1.14 -4.91 120.51 121.65 3k2b n ALA 120 Ca 0.51 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.42 3k2b n ALA 120 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 3k2b n ALA 120 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3k2b n PRO 121 N -0.22 0.00 -2.93 0.00 -0.02 -1.22 -4.33 135.00 126.28 3k2b n PRO 121 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 3k2b n PRO 121 Cb 0.00 -1.26 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 3k2b n PRO 121 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k2b s GLY 122 N -0.41 2.72 -1.19 -1.23 0.00 -1.26 -4.96 107.32 100.99 3k2b s GLY 122 Ca 0.78 0.36 -0.20 0.00 0.00 0.00 0.00 44.72 45.66 3k2b s GLY 122 CO 0.55 0.77 1.63 0.54 0.00 0.00 0.00 173.10 176.59 3k2b s LYS 122 N -1.99 3.81 0.00 2.90 -0.14 -0.91 -4.82 119.74 118.58 3k2b s LYS 122 Ca 0.47 -1.64 0.00 0.00 -1.36 0.00 0.00 55.97 53.44 3k2b s LYS 122 Cb -0.18 -5.46 0.00 0.00 -1.68 0.00 0.00 37.83 30.51 3k2b s LYS 122 CO 0.23 -2.27 0.00 0.41 -0.76 0.00 0.00 175.35 172.96 3k2b n GLY 123 N 5.99 0.47 0.08 -3.33 0.00 -1.26 -4.64 105.19 102.50 3k2b n GLY 123 Ca 0.43 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 45.20 3k2b n GLY 123 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k2b n ASP 124 N 0.00 0.27 -4.70 1.61 5.68 -1.26 -4.90 116.55 113.25 3k2b n ASP 124 Ca 0.00 -0.92 -0.43 0.00 -0.50 0.00 0.00 54.79 52.94 3k2b n ASP 124 Cb 0.00 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 3k2b n ASP 124 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 3k2b n ILE 125 N -0.86 0.20 -1.46 2.12 -0.00 -1.26 -4.82 119.36 113.28 3k2b n ILE 125 Ca 0.21 -0.04 -0.48 0.00 -0.00 0.00 0.00 62.75 62.44 3k2b n ILE 125 Cb 0.18 -2.04 -0.07 0.00 -0.00 0.00 0.00 39.64 37.71 3k2b n ILE 125 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 3k2b n PRO 126 N 4.85 1.00 -3.93 0.38 -0.02 -1.25 -4.71 135.00 131.32 3k2b n PRO 126 Ca 0.17 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.53 3k2b n PRO 126 Cb 0.36 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 3k2b n PRO 126 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k2b s THR 127 N 7.96 5.38 0.02 3.45 2.01 -1.26 -2.21 115.64 130.99 3k2b s THR 127 Ca 1.10 0.16 -0.00 0.00 0.31 0.00 0.00 61.69 63.26 3k2b s THR 127 Cb -0.81 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3k2b s THR 127 CO 0.46 0.61 0.02 -1.22 -0.69 0.00 0.00 174.62 173.81 3k2b n TYR 128 N 1.98 -0.43 -3.65 4.92 4.02 -1.18 -4.78 117.16 118.04 3k2b n TYR 128 Ca -0.20 -0.12 -0.03 0.00 -0.01 0.00 0.00 57.90 57.55 3k2b n TYR 128 Cb 0.55 0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.84 3k2b n TYR 128 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3k2b s VAL 129 N -2.41 -0.81 -0.73 -0.72 1.01 -1.26 -3.73 120.40 111.74 3k2b s VAL 129 Ca 0.02 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 3k2b s VAL 129 Cb -0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 35.26 3k2b s VAL 129 CO 0.01 0.01 2.42 0.52 0.00 0.00 0.00 175.10 178.05 3k2b n VAL 130 N 5.27 -0.03 0.00 2.92 0.31 -1.26 -0.85 118.33 124.68 3k2b n VAL 130 Ca -0.13 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 3k2b n VAL 130 Cb 0.51 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 3k2b n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k2b n GLY 131 N 6.34 1.24 0.00 2.92 0.00 -1.26 -5.02 105.19 109.41 3k2b n GLY 131 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 3k2b n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k2b n VAL 132 N 0.00 0.00 0.43 1.61 0.31 -0.03 -4.80 118.33 115.84 3k2b n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k2b n VAL 132 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3k2b n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3k2b n ASN 133 N 0.00 3.12 0.00 4.52 2.04 -1.25 -4.03 115.26 119.66 3k2b n ASN 133 Ca 0.00 -1.82 0.13 0.00 -0.44 0.00 0.00 54.58 52.45 3k2b n ASN 133 Cb 0.00 -0.58 0.69 0.00 -2.53 0.00 0.00 39.78 37.36 3k2b n ASN 133 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3k2b n ALA 134 N 0.91 2.36 1.50 -2.53 0.00 -1.25 -2.98 120.51 118.52 3k2b n ALA 134 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.43 3k2b n ALA 134 Cb 0.41 -1.44 0.52 0.00 0.00 0.00 0.00 19.45 18.95 3k2b n ALA 134 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k2b n ASP 135 N -1.25 1.26 -3.15 0.00 5.68 -1.26 -4.40 116.55 113.42 3k2b n ASP 135 Ca 0.14 -1.51 -0.37 0.00 -0.50 0.00 0.00 54.79 52.54 3k2b n ASP 135 Cb 0.20 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3k2b n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k2b n ALA 136 N 0.01 6.45 -2.64 2.12 0.00 -1.16 -4.93 120.51 120.36 3k2b n ALA 136 Ca 0.18 -4.00 -0.20 0.00 0.00 0.00 0.00 53.44 49.42 3k2b n ALA 136 Cb 0.29 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 3k2b n ALA 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3k2b s TYR 137 N -2.93 1.24 0.00 0.00 5.04 -1.26 -5.04 117.35 114.40 3k2b s TYR 137 Ca 0.51 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 3k2b s TYR 137 Cb 0.30 -0.74 0.00 0.00 0.35 0.00 0.00 41.96 41.87 3k2b s TYR 137 CO -0.22 0.03 0.33 -1.13 -1.34 0.00 0.00 175.55 173.22 3k2b n SER 138 N 1.95 0.00 -1.33 4.32 3.41 -1.26 -4.99 113.62 115.71 3k2b n SER 138 Ca -0.18 -1.02 -0.02 0.00 -0.26 0.00 0.00 58.87 57.40 3k2b n SER 138 Cb 0.55 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3k2b n SER 138 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3k2b n HIS 139 N 0.00 -0.24 0.00 7.33 -0.00 -1.21 -4.90 115.22 116.19 3k2b n HIS 139 Ca 0.00 0.10 0.00 0.00 0.46 0.00 0.00 57.72 58.28 3k2b n HIS 139 Cb 0.50 -2.39 0.00 0.00 -0.12 0.00 0.00 29.99 27.98 3k2b n HIS 139 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3k2b n ASP 140 N -1.31 2.17 -4.54 0.26 9.92 -1.26 -5.00 116.55 116.79 3k2b n ASP 140 Ca -0.03 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.80 3k2b n ASP 140 Cb 0.52 0.29 -0.05 0.00 -0.64 0.00 0.00 41.12 41.24 3k2b n ASP 140 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3k2b s GLU 141 N -1.23 3.40 0.43 -1.24 8.01 -1.26 -4.90 118.70 121.91 3k2b s GLU 141 Ca 0.00 -0.11 0.29 0.00 0.01 0.00 0.00 54.97 55.16 3k2b s GLU 141 Cb 0.00 -3.98 1.14 0.00 -4.31 0.00 0.00 34.13 26.99 3k2b s GLU 141 CO 0.00 -1.26 1.86 -1.35 0.01 0.00 0.00 175.26 174.52 3k2b h PRO 142 N 9.11 0.00 -3.00 0.39 0.11 -1.95 -3.44 132.00 133.22 3k2b h PRO 142 Ca -0.25 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 3k2b h PRO 142 Cb 1.08 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.91 3k2b h PRO 142 CO 1.02 0.00 -0.43 0.42 -0.21 0.00 0.00 178.00 178.80 3k2b s ILE 143 N -3.49 -0.02 0.09 4.15 1.01 -1.26 -2.61 121.20 119.06 3k2b s ILE 143 Ca 0.03 0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 3k2b s ILE 143 Cb 0.09 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 3k2b s ILE 143 CO 0.51 0.03 0.15 0.27 0.00 0.00 0.00 174.94 175.90 3k2b s ILE 144 N 0.82 0.15 -0.18 2.92 -4.36 -0.94 -3.83 121.20 115.79 3k2b s ILE 144 Ca -0.06 -1.33 -0.00 0.00 -0.26 0.00 0.00 60.65 59.00 3k2b s ILE 144 Cb -0.07 -1.42 0.04 0.00 1.25 0.00 0.00 42.46 42.26 3k2b s ILE 144 CO -0.05 -0.69 -0.06 -0.94 0.24 0.00 0.00 174.94 173.43 3k2b s SER 145 N -2.88 3.07 0.00 4.36 1.04 -0.94 -0.44 113.70 117.90 3k2b s SER 145 Ca 0.07 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.73 3k2b s SER 145 Cb 0.05 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.16 3k2b s SER 145 CO -0.10 -0.18 0.00 -3.20 0.98 0.00 0.00 173.24 170.74 3k2b n ASN 146 N 4.81 0.00 -0.24 7.02 5.15 -0.66 -3.08 115.26 128.26 3k2b n ASN 146 Ca -0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 3k2b n ASN 146 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 3k2b n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k2b n ALA 147 N -0.22 0.00 -2.29 5.20 0.00 -1.24 -4.64 120.51 117.31 3k2b n ALA 147 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3k2b n ALA 147 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3k2b n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k2b s SER 148 N -4.00 5.81 0.29 0.00 1.04 -1.26 -2.89 113.70 112.69 3k2b s SER 148 Ca 0.00 0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.80 3k2b s SER 148 Cb 0.00 -1.56 0.43 0.00 0.10 0.00 0.00 66.02 64.99 3k2b s SER 148 CO 0.00 -0.74 1.73 0.00 0.98 0.00 0.00 173.24 175.22 3k2b n THR 150 N -4.13 0.10 -0.03 0.00 -1.04 -1.26 -2.67 114.28 105.25 3k2b n THR 150 Ca -0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3k2b n THR 150 Cb 0.39 -0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 68.19 3k2b n THR 150 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3k2b n THR 151 N -1.24 0.86 0.94 12.58 -1.04 -0.98 -3.34 114.28 122.06 3k2b n THR 151 Ca 0.14 -0.69 0.14 0.00 -2.04 0.00 0.00 64.05 61.60 3k2b n THR 151 Cb 0.20 -0.39 0.56 0.00 -1.82 0.00 0.00 70.33 68.88 3k2b n THR 151 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3k2b n ASN 152 N -2.63 0.16 -0.05 8.00 4.13 -1.09 -2.42 115.26 121.36 3k2b n ASN 152 Ca -0.16 0.47 -0.03 0.00 1.68 0.00 0.00 54.58 56.53 3k2b n ASN 152 Cb 0.86 -0.49 -0.10 0.00 -1.54 0.00 0.00 39.78 38.51 3k2b n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k2b n LEU 154 N -2.34 2.10 -0.20 0.00 7.94 -1.21 -4.40 117.00 118.88 3k2b n LEU 154 Ca -0.16 0.06 0.03 0.00 -1.11 0.00 0.00 56.01 54.83 3k2b n LEU 154 Cb 0.78 -0.08 0.07 0.00 0.53 0.00 0.00 43.42 44.72 3k2b n LEU 154 CO 0.26 -0.08 0.36 0.00 -1.11 0.00 0.00 177.39 176.82 3k2b n ALA 155 N -0.89 0.10 -0.22 1.96 0.00 -1.02 -1.45 120.51 119.00 3k2b n ALA 155 Ca 0.00 0.61 -0.12 0.00 0.00 0.00 0.00 53.44 53.93 3k2b n ALA 155 Cb 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 3k2b n ALA 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3k2b h PRO 156 N 0.00 -0.26 -0.01 0.00 0.11 -1.79 0.76 132.00 130.82 3k2b h PRO 156 Ca 0.26 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 3k2b h PRO 156 Cb 0.40 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3k2b h PRO 156 CO -0.58 -0.17 -0.14 1.97 -0.21 0.00 0.00 178.00 178.88 3k2b n PHE 157 N -5.36 0.00 0.58 0.65 1.16 -0.53 -2.41 117.46 111.55 3k2b n PHE 157 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.70 3k2b n PHE 157 Cb 0.33 -0.16 0.34 0.00 -1.61 0.00 0.00 39.48 38.39 3k2b n PHE 157 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3k2b h VAL 158 N 0.79 0.00 0.05 1.97 2.07 -0.51 -1.51 116.25 119.12 3k2b h VAL 158 Ca 0.00 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3k2b h VAL 158 Cb 0.39 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3k2b h VAL 158 CO 0.00 0.00 -0.03 0.50 0.02 0.00 0.00 177.57 178.06 3k2b h LYS 159 N 0.00 -0.07 0.64 1.57 3.64 -0.55 -2.91 116.57 118.89 3k2b h LYS 159 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3k2b h LYS 159 Cb 0.76 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3k2b h LYS 159 CO 0.00 0.50 -0.49 0.28 -2.27 0.00 0.00 179.45 177.47 3k2b h VAL 160 N -0.92 0.00 -0.91 2.00 2.07 -1.50 0.13 116.25 117.12 3k2b h VAL 160 Ca -0.01 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.75 3k2b h VAL 160 Cb 0.61 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.25 3k2b h VAL 160 CO 0.01 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.94 3k2b h LEU 161 N -1.09 0.33 0.00 2.57 3.38 -1.42 0.29 115.31 119.36 3k2b h LEU 161 Ca -0.08 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k2b h LEU 161 Cb 0.91 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3k2b h LEU 161 CO 0.02 -0.03 -0.12 -0.78 0.09 0.00 0.00 178.44 177.62 3k2b h ASP 162 N 0.38 0.00 0.05 -0.43 3.58 -1.29 -1.88 116.42 116.83 3k2b h ASP 162 Ca 0.59 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.82 3k2b h ASP 162 Cb 1.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 3k2b h ASP 162 CO -0.55 0.00 -1.07 -0.61 -2.88 0.00 0.00 179.24 174.13 3k2b h GLN 163 N 0.00 0.11 0.00 0.28 4.15 0.22 -1.77 115.11 118.10 3k2b h GLN 163 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3k2b h GLN 163 Cb 0.94 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.70 3k2b h GLN 163 CO 0.00 1.09 -0.50 0.87 -1.93 0.00 0.00 178.83 178.36 3k2b h LYS 164 N -0.69 0.00 0.00 1.69 6.56 -0.73 -3.40 116.57 120.00 3k2b h LYS 164 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 3k2b h LYS 164 Cb 1.45 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.11 3k2b h LYS 164 CO -0.05 0.00 -0.42 1.19 -2.06 0.00 0.00 179.45 178.11 3k2b n PHE 165 N -2.68 0.00 -0.20 -1.35 3.72 -0.77 -5.03 117.46 111.16 3k2b n PHE 165 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3k2b n PHE 165 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3k2b n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k2b n GLY 166 N 1.22 -3.31 3.44 1.37 0.00 -0.66 -3.45 105.19 103.80 3k2b n GLY 166 Ca 0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 3k2b n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 167 N -1.79 3.32 -0.15 -0.61 1.01 -1.26 -3.43 121.20 118.29 3k2b s ILE 167 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3k2b s ILE 167 Cb 0.00 -2.39 -0.23 0.00 0.01 0.00 0.00 42.46 39.85 3k2b s ILE 167 CO 0.00 0.54 0.22 -0.38 0.00 0.00 0.00 174.94 175.32 3k2b n ILE 168 N 3.20 1.61 0.00 2.92 5.41 -0.69 -4.97 119.36 126.84 3k2b n ILE 168 Ca -0.18 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 62.88 3k2b n ILE 168 Cb 0.53 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 3k2b n ILE 168 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3k2b n LYS 169 N -3.21 0.00 -3.47 0.38 2.85 -1.24 -4.90 118.16 108.56 3k2b n LYS 169 Ca -0.33 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 56.78 3k2b n LYS 169 Cb 1.05 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 35.39 3k2b n LYS 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3k2b s GLY 170 N 0.00 -0.60 -0.01 2.58 0.00 0.23 -1.17 107.32 108.35 3k2b s GLY 170 Ca 0.00 0.92 0.07 0.00 0.00 0.00 0.00 44.72 45.72 3k2b s GLY 170 CO 0.00 0.58 -0.23 -1.08 0.00 0.00 0.00 173.10 172.36 3k2b s THR 171 N -2.42 1.86 -0.04 0.90 -1.32 -0.29 -3.02 115.64 111.31 3k2b s THR 171 Ca -0.05 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.39 3k2b s THR 171 Cb -0.00 -1.55 0.02 0.00 -1.51 0.00 0.00 72.50 69.45 3k2b s THR 171 CO -0.01 0.48 -0.03 -0.32 -2.21 0.00 0.00 174.62 172.53 3k2b s MET 172 N -0.66 0.69 -0.20 7.08 0.00 -0.99 -1.53 119.30 123.69 3k2b s MET 172 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 55.69 55.73 3k2b s MET 172 Cb -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 34.83 34.04 3k2b s MET 172 CO -0.00 -0.09 -0.15 0.99 0.00 0.00 0.00 175.02 175.77 3k2b s THR 173 N 0.91 1.92 -0.45 10.11 2.01 -0.79 -1.95 115.64 127.39 3k2b s THR 173 Ca -0.11 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 60.74 3k2b s THR 173 Cb -0.14 -1.85 0.10 0.00 0.01 0.00 0.00 72.50 70.61 3k2b s THR 173 CO -0.00 0.33 0.32 0.28 -0.69 0.00 0.00 174.62 174.86 3k2b s THR 174 N 1.31 4.36 -0.82 -0.82 -1.32 -1.11 0.49 115.64 117.74 3k2b s THR 174 Ca 0.01 -1.54 -0.25 0.00 -1.21 0.00 0.00 61.69 58.69 3k2b s THR 174 Cb -0.15 -3.76 -0.05 0.00 -1.51 0.00 0.00 72.50 67.03 3k2b s THR 174 CO -0.10 -0.65 1.98 -0.89 -2.21 0.00 0.00 174.62 172.75 3k2b s THR 175 N 1.43 3.37 0.11 5.08 2.01 0.58 -2.66 115.64 125.57 3k2b s THR 175 Ca 0.04 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 3k2b s THR 175 Cb -0.25 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3k2b s THR 175 CO 0.01 -0.83 0.35 -2.28 -0.69 0.00 0.00 174.62 171.19 3k2b s HIS 176 N 10.36 3.50 1.16 4.92 5.04 -0.39 -2.01 115.29 137.88 3k2b s HIS 176 Ca 0.72 0.57 -0.19 0.00 -1.54 0.00 0.00 55.06 54.62 3k2b s HIS 176 Cb -0.09 -2.01 0.27 0.00 0.04 0.00 0.00 32.58 30.80 3k2b s HIS 176 CO 0.05 0.48 1.16 -1.12 -2.34 0.00 0.00 174.74 172.97 3k2b s SER 177 N -2.26 1.33 0.06 9.88 0.01 -1.26 0.11 113.70 121.57 3k2b s SER 177 Ca 0.38 0.52 -0.18 0.00 1.31 0.00 0.00 55.95 57.98 3k2b s SER 177 Cb -0.13 -0.69 -0.06 0.00 0.21 0.00 0.00 66.02 65.35 3k2b s SER 177 CO 0.23 -3.86 0.53 -0.72 0.41 0.00 0.00 173.24 169.83 3k2b s TYR 178 N -3.21 3.78 0.48 2.43 -0.85 -1.19 -4.51 117.35 114.28 3k2b s TYR 178 Ca 0.72 1.20 0.07 0.00 -0.52 0.00 0.00 57.07 58.53 3k2b s TYR 178 Cb -0.08 -2.44 0.01 0.00 0.38 0.00 0.00 41.96 39.83 3k2b s TYR 178 CO 0.55 0.60 0.40 0.95 -1.52 0.00 0.00 175.55 176.53 3k2b s THR 179 N -1.12 2.14 -1.00 -3.49 -4.23 -1.26 -4.78 115.64 101.90 3k2b s THR 179 Ca 0.28 -1.42 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 3k2b s THR 179 Cb -0.19 -2.56 0.08 0.00 1.34 0.00 0.00 72.50 71.17 3k2b s THR 179 CO 0.18 0.00 1.30 0.61 -0.54 0.00 0.00 174.62 176.17 3k2b n GLY 180 N -1.66 -0.82 0.19 3.99 0.00 -1.26 -2.33 105.19 103.30 3k2b n GLY 180 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3k2b n GLY 180 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3k2b h ASP 181 N 0.00 0.00 -4.32 1.61 3.58 -1.98 -3.45 116.42 111.86 3k2b h ASP 181 Ca 0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 3k2b h ASP 181 Cb 0.16 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.29 3k2b h ASP 181 CO 0.00 0.35 0.36 -1.10 -2.88 0.00 0.00 179.24 175.97 3k2b s GLN 182 N -3.45 2.69 0.09 0.28 -0.21 -0.98 -4.97 119.66 113.11 3k2b s GLN 182 Ca 0.01 0.29 -0.07 0.00 0.02 0.00 0.00 55.36 55.62 3k2b s GLN 182 Cb 0.10 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 3k2b s GLN 182 CO 0.68 -1.08 0.36 1.03 -2.12 0.00 0.00 175.29 174.16 3k2b s ARG 183 N -5.33 3.65 0.10 2.91 1.81 -0.80 -4.98 118.95 116.31 3k2b s ARG 183 Ca 0.58 -0.01 -0.13 0.00 -1.72 0.00 0.00 55.73 54.45 3k2b s ARG 183 Cb -0.11 -2.95 -0.13 0.00 -0.45 0.00 0.00 34.95 31.31 3k2b s ARG 183 CO 0.50 0.54 1.33 1.25 -0.68 0.00 0.00 175.30 178.24 3k2b h LEU 184 N 3.34 0.92 -7.67 2.53 5.85 -1.90 -1.34 115.31 117.04 3k2b h LEU 184 Ca -0.48 -0.59 -0.24 0.00 0.84 0.00 0.00 57.88 57.41 3k2b h LEU 184 Cb 1.18 -0.27 -0.29 0.00 0.37 0.00 0.00 40.66 41.65 3k2b h LEU 184 CO 0.69 1.35 -0.71 -0.76 -0.34 0.00 0.00 178.44 178.68 3k2b s LEU 185 N -8.56 1.74 -0.23 2.25 1.43 -1.26 -3.89 118.68 110.16 3k2b s LEU 185 Ca -0.11 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 3k2b s LEU 185 Cb 0.09 0.03 -0.07 0.00 0.03 0.00 0.00 46.19 46.27 3k2b s LEU 185 CO 0.89 -0.03 0.79 0.47 0.23 0.00 0.00 176.35 178.69 3k2b n ASP 186 N 3.33 0.20 -4.11 2.29 9.92 -1.23 -4.72 116.55 122.23 3k2b n ASP 186 Ca -0.16 0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 54.18 3k2b n ASP 186 Cb 0.58 -0.30 -0.10 0.00 -0.64 0.00 0.00 41.12 40.66 3k2b n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3k2b s ALA 187 N 2.37 0.68 0.60 2.24 0.00 -0.40 -4.99 121.76 122.26 3k2b s ALA 187 Ca 0.42 -1.34 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 3k2b s ALA 187 Cb -0.48 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 3k2b s ALA 187 CO 0.20 -0.49 1.29 -1.54 0.00 0.00 0.00 175.76 175.22 3k2b s SER 188 N -3.01 4.95 -0.29 0.00 1.04 -1.26 -4.54 113.70 110.58 3k2b s SER 188 Ca 0.20 2.61 -0.25 0.00 0.48 0.00 0.00 55.95 59.00 3k2b s SER 188 Cb 0.07 -2.62 0.14 0.00 0.10 0.00 0.00 66.02 63.71 3k2b s SER 188 CO -0.01 -1.78 1.14 -2.28 0.98 0.00 0.00 173.24 171.30 3k2b s HIS 190 N -1.41 -0.37 0.21 5.02 5.04 -1.26 -4.93 115.29 117.60 3k2b s HIS 190 Ca 0.78 0.89 -0.15 0.00 -1.54 0.00 0.00 55.06 55.04 3k2b s HIS 190 Cb -0.37 0.39 0.24 0.00 0.04 0.00 0.00 32.58 32.88 3k2b s HIS 190 CO 0.41 -0.18 1.61 0.07 -2.34 0.00 0.00 174.74 174.31 3k2b h ARG 191 N 3.98 -0.04 -5.85 2.88 0.11 -1.98 -3.32 114.38 110.16 3k2b h ARG 191 Ca -0.28 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.21 3k2b h ARG 191 Cb 1.18 0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.19 3k2b h ARG 191 CO 0.13 -0.03 0.46 0.34 0.10 0.00 0.00 179.97 180.97 3k2b s ASP 192 N -5.22 6.88 0.41 0.08 -1.08 -1.26 -4.92 116.67 111.56 3k2b s ASP 192 Ca -0.14 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.13 3k2b s ASP 192 Cb 0.19 -2.45 0.88 0.00 -1.46 0.00 0.00 42.92 40.09 3k2b s ASP 192 CO 0.73 -0.49 1.90 -0.07 0.52 0.00 0.00 175.17 177.76 3k2b h LEU 193 N 8.93 0.00 0.43 -1.34 3.38 -1.99 -2.88 115.31 121.84 3k2b h LEU 193 Ca -0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3k2b h LEU 193 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3k2b h LEU 193 CO 0.87 0.29 -0.20 0.03 0.09 0.00 0.00 178.44 179.51 3k2b h ARG 194 N 0.00 -0.55 0.00 1.13 2.47 -1.91 -3.03 114.38 112.49 3k2b h ARG 194 Ca -0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3k2b h ARG 194 Cb 0.54 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 3k2b h ARG 194 CO 0.04 -0.27 0.00 0.54 0.56 0.00 0.00 179.97 180.84 3k2b n ARG 195 N -5.17 0.00 0.04 0.04 1.74 -1.16 -0.79 116.66 111.36 3k2b n ARG 195 Ca -0.09 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.15 3k2b n ARG 195 Cb 0.27 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.38 3k2b n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k2b n ALA 196 N -0.99 3.11 -1.99 7.54 0.00 -1.10 -1.91 120.51 125.17 3k2b n ALA 196 Ca 0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 3k2b n ALA 196 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 3k2b n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k2b s ARG 197 N -3.13 3.92 -0.38 0.00 1.81 0.03 -1.27 118.95 119.93 3k2b s ARG 197 Ca 0.07 0.77 -0.39 0.00 -1.72 0.00 0.00 55.73 54.46 3k2b s ARG 197 Cb 0.14 -2.26 -0.15 0.00 -0.45 0.00 0.00 34.95 32.24 3k2b s ARG 197 CO 0.72 -0.12 2.06 0.00 -0.68 0.00 0.00 175.30 177.28 3k2b n ALA 198 N -1.27 0.46 -0.18 2.13 0.00 -1.26 -4.32 120.51 116.07 3k2b n ALA 198 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 3k2b n ALA 198 Cb 0.54 -2.32 0.07 0.00 0.00 0.00 0.00 19.45 17.74 3k2b n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k2b h ALA 199 N 9.99 0.71 0.00 0.00 0.00 -1.35 -2.55 119.26 126.06 3k2b h ALA 199 Ca -0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k2b h ALA 199 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k2b h ALA 199 CO 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 180.19 3k2b n ALA 200 N -2.36 2.15 0.75 0.00 0.00 -1.26 -3.75 120.51 116.04 3k2b n ALA 200 Ca 0.06 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3k2b n ALA 200 Cb 0.17 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 3k2b n ALA 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k2b n LEU 201 N -2.22 0.72 -4.27 0.00 4.77 -0.98 -4.69 117.00 110.33 3k2b n LEU 201 Ca 0.05 -0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.59 3k2b n LEU 201 Cb 0.38 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3k2b n LEU 201 CO 0.28 0.16 -0.24 0.20 -1.33 0.00 0.00 177.39 176.46 3k2b s ASN 202 N -3.42 0.81 -0.51 -1.43 -0.87 -1.11 -5.06 114.94 103.35 3k2b s ASN 202 Ca 0.05 -1.42 -0.14 0.00 -1.57 0.00 0.00 52.86 49.78 3k2b s ASN 202 Cb 0.16 0.30 0.12 0.00 -0.02 0.00 0.00 41.25 41.80 3k2b s ASN 202 CO 0.85 -0.81 0.45 -0.63 -2.57 0.00 0.00 177.10 174.39 3k2b s ILE 203 N -3.90 4.94 -0.52 0.60 1.01 -1.26 -4.02 121.20 118.04 3k2b s ILE 203 Ca 0.38 -1.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 3k2b s ILE 203 Cb 0.07 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.43 3k2b s ILE 203 CO 0.14 -0.81 0.74 -0.69 0.00 0.00 0.00 174.94 174.32 3k2b s VAL 204 N 1.54 4.69 0.04 2.92 1.01 -0.76 -4.92 120.40 124.93 3k2b s VAL 204 Ca 0.04 -0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 3k2b s VAL 204 Cb -0.28 -4.39 -0.06 0.00 0.00 0.00 0.00 36.38 31.65 3k2b s VAL 204 CO 0.02 -0.92 1.35 -2.84 0.00 0.00 0.00 175.10 172.72 3k2b s PRO 205 N 3.12 4.32 0.22 2.72 0.02 -1.26 -1.86 135.00 142.28 3k2b s PRO 205 Ca 0.21 1.94 -0.04 0.00 0.02 0.00 0.00 61.00 63.13 3k2b s PRO 205 Cb -0.17 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.88 3k2b s PRO 205 CO 0.15 -0.47 0.23 -0.08 -0.33 0.00 0.00 177.00 176.50 3k2b s THR 206 N 1.79 0.00 0.56 0.99 -1.32 0.95 -4.80 115.64 113.80 3k2b s THR 206 Ca 0.63 -1.83 -0.12 0.00 -1.21 0.00 0.00 61.69 59.15 3k2b s THR 206 Cb -0.32 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.19 3k2b s THR 206 CO 0.28 0.00 0.97 -0.44 -2.21 0.00 0.00 174.62 173.22 3k2b s SER 207 N -3.13 6.37 -0.02 8.08 0.01 -1.26 0.00 113.70 123.75 3k2b s SER 207 Ca 0.34 1.39 -0.03 0.00 1.31 0.00 0.00 55.95 58.97 3k2b s SER 207 Cb 0.05 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.83 3k2b s SER 207 CO 0.12 -0.73 0.07 0.28 0.41 0.00 0.00 173.24 173.39 3k2b s THR 208 N -2.92 0.03 -0.10 1.44 -1.32 -1.26 -4.59 115.64 106.92 3k2b s THR 208 Ca 0.55 -0.23 0.22 0.00 -1.21 0.00 0.00 61.69 61.02 3k2b s THR 208 Cb -0.11 -0.17 -0.23 0.00 -1.51 0.00 0.00 72.50 70.49 3k2b s THR 208 CO 0.45 -0.12 0.65 0.61 -2.21 0.00 0.00 174.62 174.00 3k2b n GLY 209 N 2.62 -1.15 0.34 6.08 0.00 -1.26 -4.51 105.19 107.31 3k2b n GLY 209 Ca -0.15 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.57 3k2b n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2b h ALA 210 N 1.96 0.98 -2.56 4.61 0.00 -1.95 0.26 119.26 122.56 3k2b h ALA 210 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3k2b h ALA 210 Cb 1.05 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3k2b h ALA 210 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 3k2b n ALA 211 N -3.28 -0.06 0.22 0.00 0.00 -1.26 -1.64 120.51 114.49 3k2b n ALA 211 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.82 3k2b n ALA 211 Cb 0.66 0.07 0.82 0.00 0.00 0.00 0.00 19.45 21.00 3k2b n ALA 211 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k2b h LYS 212 N 0.00 0.00 -0.00 0.00 1.57 -1.57 0.16 116.57 116.74 3k2b h LYS 212 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k2b h LYS 212 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3k2b h LYS 212 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 3k2b n ALA 213 N -2.15 2.39 0.36 3.86 0.00 0.07 -3.47 120.51 121.57 3k2b n ALA 213 Ca 0.02 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.48 3k2b n ALA 213 Cb 0.44 -1.46 0.41 0.00 0.00 0.00 0.00 19.45 18.84 3k2b n ALA 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k2b h VAL 214 N 0.00 0.00 0.00 0.00 2.07 0.01 -3.01 116.25 115.32 3k2b h VAL 214 Ca 0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3k2b h VAL 214 Cb 0.48 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3k2b h VAL 214 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 3k2b n ALA 215 N -1.97 2.35 -0.09 1.67 0.00 -1.23 -1.14 120.51 120.10 3k2b n ALA 215 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 3k2b n ALA 215 Cb 0.40 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 3k2b n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k2b n LEU 216 N -0.54 1.57 0.01 0.00 4.77 -1.14 -2.49 117.00 119.19 3k2b n LEU 216 Ca 0.01 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3k2b n LEU 216 Cb 0.01 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 3k2b n LEU 216 CO 0.01 0.70 -0.59 1.33 -1.33 0.00 0.00 177.39 177.52 3k2b n VAL 217 N -3.06 0.30 -3.13 4.08 0.24 -1.10 -4.53 118.33 111.12 3k2b n VAL 217 Ca -0.37 -0.55 -0.17 0.00 -2.04 0.00 0.00 64.34 61.22 3k2b n VAL 217 Cb 1.07 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.28 3k2b n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k2b n LEU 218 N -2.42 0.38 0.28 1.34 4.77 -0.29 -3.85 117.00 117.20 3k2b n LEU 218 Ca -0.05 -4.82 0.02 0.00 -0.03 0.00 0.00 56.01 51.13 3k2b n LEU 218 Cb 0.62 0.74 0.11 0.00 -2.33 0.00 0.00 43.42 42.57 3k2b n LEU 218 CO 0.44 2.25 0.94 -0.65 -1.33 0.00 0.00 177.39 179.04 3k2b h PRO 219 N 3.06 0.00 -0.96 3.23 0.11 -1.65 -2.12 132.00 133.67 3k2b h PRO 219 Ca 0.07 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.46 3k2b h PRO 219 Cb 0.98 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3k2b h PRO 219 CO 0.45 0.00 0.68 -0.97 -0.21 0.00 0.00 178.00 177.95 3k2b h ASN 220 N 0.00 0.03 -1.44 -2.05 -1.24 -1.91 -3.33 115.58 105.65 3k2b h ASN 220 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.59 3k2b h ASN 220 Cb 1.64 -0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.64 3k2b h ASN 220 CO 0.00 0.01 1.09 -0.76 -1.29 0.00 0.00 177.43 176.48 3k2b s LEU 221 N -8.58 3.24 -1.10 0.34 2.01 -0.80 -4.85 118.68 108.95 3k2b s LEU 221 Ca -0.05 -0.26 -0.13 0.00 0.01 0.00 0.00 54.13 53.70 3k2b s LEU 221 Cb 0.22 -2.55 -0.07 0.00 0.01 0.00 0.00 46.19 43.80 3k2b s LEU 221 CO 0.78 -2.43 2.23 2.29 1.01 0.00 0.00 176.35 180.23 3k2b n LYS 222 N 9.05 2.34 -2.85 1.70 2.85 -1.25 -4.20 118.16 125.80 3k2b n LYS 222 Ca 0.28 -1.92 -0.21 0.00 -1.05 0.00 0.00 58.31 55.41 3k2b n LYS 222 Cb 0.50 -2.81 0.01 0.00 -0.65 0.00 0.00 35.03 32.08 3k2b n LYS 222 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3k2b n GLY 223 N 4.02 -0.51 0.19 2.58 0.00 -1.26 -4.84 105.19 105.37 3k2b n GLY 223 Ca 0.53 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.75 3k2b n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2b h LYS 224 N -0.79 0.00 -6.03 1.61 1.57 -1.91 -3.45 116.57 107.56 3k2b h LYS 224 Ca -0.47 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.63 3k2b h LYS 224 Cb 1.33 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.45 3k2b h LYS 224 CO 0.54 0.00 -0.69 -0.51 -0.57 0.00 0.00 179.45 178.22 3k2b s LEU 225 N -5.77 3.18 -0.28 2.94 1.43 -1.26 -0.60 118.68 118.32 3k2b s LEU 225 Ca 0.07 -0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 3k2b s LEU 225 Cb 0.07 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.68 3k2b s LEU 225 CO 0.66 0.34 0.85 0.21 0.23 0.00 0.00 176.35 178.64 3k2b s ASN 226 N -0.67 -0.65 0.39 2.29 2.47 -1.17 -3.47 114.94 114.13 3k2b s ASN 226 Ca 0.10 1.19 -0.15 0.00 0.42 0.00 0.00 52.86 54.42 3k2b s ASN 226 Cb -0.11 1.23 0.06 0.00 -1.45 0.00 0.00 41.25 40.97 3k2b s ASN 226 CO 0.02 -0.20 0.80 -0.83 -3.72 0.00 0.00 177.10 173.17 3k2b s GLY 227 N 0.64 0.40 0.44 1.21 0.00 -1.25 -2.34 107.32 106.42 3k2b s GLY 227 Ca -0.02 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 43.98 3k2b s GLY 227 CO -0.07 -0.24 0.07 -0.26 0.00 0.00 0.00 173.10 172.61 3k2b s ILE 228 N -2.15 1.86 0.08 0.90 -0.00 -0.82 -4.22 121.20 116.84 3k2b s ILE 228 Ca 0.16 -1.90 0.07 0.00 -0.00 0.00 0.00 60.65 58.98 3k2b s ILE 228 Cb -0.05 -2.76 -0.03 0.00 -0.00 0.00 0.00 42.46 39.62 3k2b s ILE 228 CO 0.12 0.00 -0.18 0.00 -0.00 0.00 0.00 174.94 174.87 3k2b s ALA 229 N -2.73 1.54 -0.31 2.27 0.00 0.10 -2.74 121.76 119.90 3k2b s ALA 229 Ca 0.30 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3k2b s ALA 229 Cb 0.06 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.06 3k2b s ALA 229 CO 0.16 0.30 0.07 -0.51 0.00 0.00 0.00 175.76 175.78 3k2b s LEU 230 N -1.63 3.01 -0.38 0.00 1.43 -1.09 -0.04 118.68 119.99 3k2b s LEU 230 Ca 0.04 -1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 51.09 3k2b s LEU 230 Cb -0.09 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.02 3k2b s LEU 230 CO 0.03 -0.39 1.38 -0.13 0.23 0.00 0.00 176.35 177.46 3k2b s ARG 231 N 1.39 3.68 0.21 1.70 1.81 -0.78 -1.26 118.95 125.72 3k2b s ARG 231 Ca 0.09 1.03 0.02 0.00 -1.72 0.00 0.00 55.73 55.16 3k2b s ARG 231 Cb -0.18 -3.98 -0.04 0.00 -0.45 0.00 0.00 34.95 30.31 3k2b s ARG 231 CO -0.19 -1.42 0.37 0.14 -0.68 0.00 0.00 175.30 173.52 3k2b s VAL 232 N 5.08 5.25 -0.64 3.52 -7.23 0.12 -1.83 120.40 124.66 3k2b s VAL 232 Ca 0.60 -0.67 -0.19 0.00 -1.81 0.00 0.00 61.98 59.91 3k2b s VAL 232 Cb -0.15 -3.79 -0.16 0.00 0.56 0.00 0.00 36.38 32.84 3k2b s VAL 232 CO 0.30 -0.24 1.86 -2.65 -0.31 0.00 0.00 175.10 174.06 3k2b n PRO 233 N -0.99 1.31 -3.80 4.82 -0.02 -1.26 -3.18 135.00 131.89 3k2b n PRO 233 Ca -0.07 -1.58 -0.20 0.00 -2.02 0.00 0.00 63.50 59.63 3k2b n PRO 233 Cb 0.55 -2.72 -0.17 0.00 -0.02 0.00 0.00 33.50 31.13 3k2b n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k2b s THR 234 N 5.01 0.17 0.64 3.45 -4.23 -1.26 -4.99 115.64 114.44 3k2b s THR 234 Ca 0.53 0.20 0.19 0.00 -1.18 0.00 0.00 61.69 61.43 3k2b s THR 234 Cb 0.13 -0.34 0.23 0.00 1.34 0.00 0.00 72.50 73.86 3k2b s THR 234 CO 0.12 0.20 1.52 1.55 -0.54 0.00 0.00 174.62 177.47 3k2b h PRO 235 N 8.01 0.00 -1.56 3.99 0.13 -1.89 -3.17 132.00 137.52 3k2b h PRO 235 Ca -0.25 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.19 3k2b h PRO 235 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 3k2b h PRO 235 CO 0.30 0.00 0.79 1.21 -0.23 0.00 0.00 178.00 180.06 3k2b s ASN 236 N -3.93 -0.07 0.10 1.44 2.47 -1.26 -4.82 114.94 108.86 3k2b s ASN 236 Ca -0.02 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.09 3k2b s ASN 236 Cb 0.08 0.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.08 3k2b s ASN 236 CO 0.26 -0.37 0.00 0.52 -3.72 0.00 0.00 177.10 173.79 3k2b n VAL 237 N -0.48 -3.55 -4.53 -5.21 0.31 -1.26 -4.88 118.33 98.72 3k2b n VAL 237 Ca -0.08 0.90 -0.26 0.00 -0.01 0.00 0.00 64.34 64.89 3k2b n VAL 237 Cb 0.63 -2.22 -0.07 0.00 -0.91 0.00 0.00 33.84 31.26 3k2b n VAL 237 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3k2b n SER 238 N 0.08 1.59 -3.71 4.52 7.64 -0.70 -4.15 113.62 118.89 3k2b n SER 238 Ca 0.00 -3.13 -0.11 0.00 1.01 0.00 0.00 58.87 56.63 3k2b n SER 238 Cb 0.00 0.90 -0.11 0.00 -1.01 0.00 0.00 64.21 63.99 3k2b n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3k2b s VAL 239 N -3.01 -0.02 -0.23 0.44 0.11 -0.85 -1.86 120.40 114.99 3k2b s VAL 239 Ca 0.17 0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.22 3k2b s VAL 239 Cb 0.01 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 3k2b s VAL 239 CO 0.12 0.03 0.05 0.68 -3.33 0.00 0.00 175.10 172.65 3k2b s VAL 240 N 1.06 4.33 -0.79 2.04 -7.23 -0.48 -0.31 120.40 119.01 3k2b s VAL 240 Ca -0.07 -0.18 -0.16 0.00 -1.81 0.00 0.00 61.98 59.76 3k2b s VAL 240 Cb -0.07 -3.00 0.17 0.00 0.56 0.00 0.00 36.38 34.05 3k2b s VAL 240 CO -0.09 0.38 0.83 -0.62 -0.31 0.00 0.00 175.10 175.29 3k2b s ASP 241 N 1.24 6.59 0.12 4.85 2.15 0.18 -2.82 116.67 128.97 3k2b s ASP 241 Ca 0.04 -2.24 -0.23 0.00 0.43 0.00 0.00 52.55 50.55 3k2b s ASP 241 Cb -0.15 -2.27 -0.07 0.00 -0.30 0.00 0.00 42.92 40.13 3k2b s ASP 241 CO 0.03 -0.81 0.71 -0.22 -0.17 0.00 0.00 175.17 174.71 3k2b s LEU 242 N 1.35 4.55 -0.24 -1.34 2.96 -0.86 -1.89 118.68 123.22 3k2b s LEU 242 Ca 0.19 1.50 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 3k2b s LEU 242 Cb -0.13 -3.16 0.08 0.00 0.50 0.00 0.00 46.19 43.48 3k2b s LEU 242 CO -0.06 0.19 0.11 -0.69 -1.32 0.00 0.00 176.35 174.59 3k2b s VAL 243 N -0.93 -0.02 0.21 1.68 1.01 -0.58 -1.38 120.40 120.39 3k2b s VAL 243 Ca 0.34 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.89 3k2b s VAL 243 Cb -0.22 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3k2b s VAL 243 CO 0.23 -0.52 -0.16 0.68 0.00 0.00 0.00 175.10 175.34 3k2b s VAL 244 N 2.09 1.89 -0.13 2.92 -7.23 -0.43 -1.14 120.40 118.38 3k2b s VAL 244 Ca 0.06 -2.18 -0.03 0.00 -1.81 0.00 0.00 61.98 58.02 3k2b s VAL 244 Cb -0.16 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 3k2b s VAL 244 CO -0.24 -0.50 -0.02 -1.58 -0.31 0.00 0.00 175.10 172.46 3k2b s GLN 245 N -3.42 3.38 0.36 4.82 0.74 -0.32 0.97 119.66 126.19 3k2b s GLN 245 Ca 0.22 -0.48 0.08 0.00 0.05 0.00 0.00 55.36 55.24 3k2b s GLN 245 Cb -0.03 -2.86 -0.04 0.00 1.10 0.00 0.00 33.01 31.18 3k2b s GLN 245 CO 0.08 0.43 0.16 0.14 -0.55 0.00 0.00 175.29 175.56 3k2b s VAL 246 N -0.15 2.89 -0.36 1.34 -7.23 0.15 -1.71 120.40 115.33 3k2b s VAL 246 Ca 0.04 -1.67 0.15 0.00 -1.81 0.00 0.00 61.98 58.69 3k2b s VAL 246 Cb -0.13 -2.98 0.70 0.00 0.56 0.00 0.00 36.38 34.53 3k2b s VAL 246 CO 0.02 -0.14 1.61 -1.54 -0.31 0.00 0.00 175.10 174.75 3k2b n SER 247 N -1.19 4.93 -3.64 4.85 3.41 -1.22 -4.70 113.62 116.05 3k2b n SER 247 Ca -0.02 -2.87 -0.29 0.00 -0.26 0.00 0.00 58.87 55.42 3k2b n SER 247 Cb 0.62 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 3k2b n SER 247 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3k2b s LYS 248 N -2.61 0.88 0.31 4.33 2.47 -1.22 -5.02 119.74 118.87 3k2b s LYS 248 Ca 0.49 -1.50 -0.25 0.00 -1.56 0.00 0.00 55.97 53.15 3k2b s LYS 248 Cb 0.37 -1.90 -0.15 0.00 -1.46 0.00 0.00 37.83 34.69 3k2b s LYS 248 CO 0.15 -1.12 0.55 1.63 0.16 0.00 0.00 175.35 176.72 3k2b n LYS 249 N 4.11 0.42 -0.04 4.03 5.02 -1.26 -4.88 118.16 125.55 3k2b n LYS 249 Ca 0.06 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3k2b n LYS 249 Cb 0.37 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 3k2b n LYS 249 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3k2b n THR 250 N -0.36 0.00 -3.72 -0.18 5.66 -0.77 -5.03 114.28 109.88 3k2b n THR 250 Ca 0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.04 3k2b n THR 250 Cb 0.33 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.08 3k2b n THR 250 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3k2b s PHE 251 N -3.10 -0.21 0.15 1.09 -0.71 -1.26 -4.60 117.98 109.34 3k2b s PHE 251 Ca 0.00 -0.15 -0.30 0.00 -1.04 0.00 0.00 56.93 55.44 3k2b s PHE 251 Cb 0.00 0.52 -0.08 0.00 -1.21 0.00 0.00 43.02 42.25 3k2b s PHE 251 CO 0.00 -1.01 1.52 0.00 -1.34 0.00 0.00 175.22 174.39 3k2b h ALA 252 N 2.09 -0.59 0.11 1.99 0.00 -1.88 -2.51 119.26 118.47 3k2b h ALA 252 Ca -0.27 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3k2b h ALA 252 Cb 1.27 1.31 -0.04 0.00 0.00 0.00 0.00 17.79 20.33 3k2b h ALA 252 CO 0.33 -0.96 -0.29 0.93 0.00 0.00 0.00 179.25 179.26 3k2b h GLU 253 N -0.09 -0.48 -0.21 0.00 3.07 -1.95 0.27 114.58 115.19 3k2b h GLU 253 Ca 0.14 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.09 3k2b h GLU 253 Cb 0.44 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3k2b h GLU 253 CO -0.83 -0.32 0.34 1.49 -1.40 0.00 0.00 179.01 178.29 3k2b h GLU 254 N -0.49 0.00 0.00 2.33 4.81 -1.91 0.27 114.58 119.58 3k2b h GLU 254 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3k2b h GLU 254 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3k2b h GLU 254 CO -0.17 0.00 -0.40 0.28 -0.73 0.00 0.00 179.01 177.99 3k2b h VAL 255 N 0.00 1.10 0.00 0.32 2.07 -0.78 -3.21 116.25 115.75 3k2b h VAL 255 Ca 0.10 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.65 3k2b h VAL 255 Cb 0.78 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 3k2b h VAL 255 CO -0.00 0.37 0.00 0.59 0.02 0.00 0.00 177.57 178.55 3k2b n ASN 256 N -4.59 0.00 -0.05 0.57 5.03 0.81 -1.81 115.26 115.22 3k2b n ASN 256 Ca -0.14 -0.09 -0.02 0.00 0.87 0.00 0.00 54.58 55.20 3k2b n ASN 256 Cb 0.44 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.19 3k2b n ASN 256 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k2b h ALA 257 N 2.10 0.00 -0.14 5.41 0.00 -0.56 -3.24 119.26 122.83 3k2b h ALA 257 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3k2b h ALA 257 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3k2b h ALA 257 CO 0.00 0.25 0.61 0.00 0.00 0.00 0.00 179.25 180.11 3k2b h ALA 258 N -1.21 1.76 0.00 0.00 0.00 -1.37 -0.48 119.26 117.96 3k2b h ALA 258 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k2b h ALA 258 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3k2b h ALA 258 CO 0.00 -0.68 -0.00 0.74 0.00 0.00 0.00 179.25 179.31 3k2b h PHE 259 N 0.00 0.00 -0.90 0.00 0.04 -1.68 -2.58 116.94 111.82 3k2b h PHE 259 Ca 0.07 0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.10 3k2b h PHE 259 Cb 1.29 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.40 3k2b h PHE 259 CO 0.00 0.00 0.77 0.00 -0.60 0.00 0.00 178.31 178.48 3k2b h ARG 260 N -0.04 0.00 0.62 1.51 3.08 -1.49 0.67 114.38 118.72 3k2b h ARG 260 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3k2b h ARG 260 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3k2b h ARG 260 CO 0.00 0.00 -0.30 0.22 -1.07 0.00 0.00 179.97 178.82 3k2b h ASP 261 N 0.00 -0.70 0.00 7.04 3.58 -1.21 -2.54 116.42 122.60 3k2b h ASP 261 Ca 0.43 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.90 3k2b h ASP 261 Cb 1.97 0.18 0.00 0.00 1.72 0.00 0.00 39.33 43.20 3k2b h ASP 261 CO -0.00 -0.43 0.00 -1.20 -2.88 0.00 0.00 179.24 174.73 3k2b n SER 262 N -4.61 0.00 0.08 2.28 7.64 0.50 -2.42 113.62 117.08 3k2b n SER 262 Ca -0.10 -0.92 0.10 0.00 1.01 0.00 0.00 58.87 58.96 3k2b n SER 262 Cb 0.33 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 3k2b n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k2b n ALA 263 N -0.93 2.52 0.78 -0.43 0.00 0.20 0.33 120.51 122.98 3k2b n ALA 263 Ca 0.17 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.38 3k2b n ALA 263 Cb 0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 3k2b n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k2b n GLU 264 N -2.62 1.56 0.00 0.00 1.02 -0.97 -4.22 120.64 115.41 3k2b n GLU 264 Ca -0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 3k2b n GLU 264 Cb 0.58 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3k2b n GLU 264 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k2b n LYS 265 N -1.07 0.00 0.00 3.49 5.02 -1.09 -4.90 118.16 119.60 3k2b n LYS 265 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3k2b n LYS 265 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 3k2b n LYS 265 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3k2b n GLU 266 N 0.00 0.00 -1.40 1.97 1.02 -1.22 -3.36 120.64 117.65 3k2b n GLU 266 Ca 0.00 0.20 -0.40 0.00 -0.02 0.00 0.00 57.16 56.95 3k2b n GLU 266 Cb 0.00 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 3k2b n GLU 266 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3k2b n LEU 267 N -0.59 8.44 -4.75 -4.62 4.77 0.15 -4.94 117.00 115.46 3k2b n LEU 267 Ca 0.00 -4.34 -0.40 0.00 -0.03 0.00 0.00 56.01 51.24 3k2b n LEU 267 Cb 0.00 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.46 3k2b n LEU 267 CO 0.00 1.91 0.51 -0.75 -1.33 0.00 0.00 177.39 177.73 3k2b s LYS 268 N 2.29 4.57 -0.41 3.23 2.20 -1.21 -1.13 119.74 129.27 3k2b s LYS 268 Ca 0.66 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 3k2b s LYS 268 Cb 0.17 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 3k2b s LYS 268 CO -0.07 0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 3k2b n GLY 269 N 2.07 0.64 1.65 5.54 0.00 -1.26 -4.77 105.19 109.06 3k2b n GLY 269 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3k2b n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k2b n ILE 270 N -2.68 0.14 -2.75 -0.61 2.08 -1.17 -4.38 119.36 110.00 3k2b n ILE 270 Ca -0.04 0.05 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 3k2b n ILE 270 Cb 0.23 -0.53 0.01 0.00 -0.75 0.00 0.00 39.64 38.60 3k2b n ILE 270 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3k2b n LEU 271 N -2.83 6.83 -4.44 1.39 7.94 -0.29 -1.28 117.00 124.32 3k2b n LEU 271 Ca 0.00 -5.40 -0.30 0.00 -1.11 0.00 0.00 56.01 49.21 3k2b n LEU 271 Cb 0.00 -1.11 0.26 0.00 0.53 0.00 0.00 43.42 43.10 3k2b n LEU 271 CO 0.00 2.03 0.50 -0.62 -1.11 0.00 0.00 177.39 178.19 3k2b s ASP 272 N -1.67 0.13 -0.28 1.96 2.15 -0.97 -4.26 116.67 113.72 3k2b s ASP 272 Ca 0.39 0.96 -0.01 0.00 0.43 0.00 0.00 52.55 54.32 3k2b s ASP 272 Cb 0.18 -1.41 0.13 0.00 -0.30 0.00 0.00 42.92 41.52 3k2b s ASP 272 CO -0.09 -4.64 0.30 -0.69 -0.17 0.00 0.00 175.17 169.87 3k2b s VAL 273 N -2.55 -0.41 0.22 1.11 1.01 -1.26 -2.43 120.40 116.09 3k2b s VAL 273 Ca 0.69 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 3k2b s VAL 273 Cb -0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 3k2b s VAL 273 CO 0.59 -0.44 0.91 0.00 0.00 0.00 0.00 175.10 176.17 3k2b n ASP 275 N 1.55 2.19 -4.52 0.00 8.00 -1.26 -2.34 116.55 120.17 3k2b n ASP 275 Ca -0.02 -0.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.02 3k2b n ASP 275 Cb 0.47 -0.17 0.08 0.00 -0.02 0.00 0.00 41.12 41.49 3k2b n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3k2b n GLU 276 N -3.05 0.29 -2.81 -1.24 -0.58 -1.26 -4.37 120.64 107.62 3k2b n GLU 276 Ca -0.36 0.15 -0.44 0.00 -0.42 0.00 0.00 57.16 56.09 3k2b n GLU 276 Cb 0.91 -1.99 -0.00 0.00 -0.57 0.00 0.00 31.44 29.79 3k2b n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3k2b s PRO 277 N -3.11 4.06 0.70 3.49 0.04 -1.26 -4.91 135.00 134.01 3k2b s PRO 277 Ca 0.67 -2.38 0.03 0.00 0.04 0.00 0.00 61.00 59.36 3k2b s PRO 277 Cb -0.33 -5.24 0.13 0.00 0.04 0.00 0.00 34.50 29.11 3k2b s PRO 277 CO 0.56 -1.94 0.97 1.28 0.04 0.00 0.00 177.00 177.90 3k2b n LEU 278 N 6.63 0.00 -3.23 -3.56 4.77 -1.26 -5.11 117.00 115.24 3k2b n LEU 278 Ca 0.41 -2.27 -0.19 0.00 -0.03 0.00 0.00 56.01 53.94 3k2b n LEU 278 Cb 0.44 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 3k2b n LEU 278 CO 0.68 -0.92 -0.17 0.68 -1.33 0.00 0.00 177.39 176.33 3k2b s VAL 279 N -3.03 -0.19 0.00 4.08 -7.23 -1.26 -5.05 120.40 107.71 3k2b s VAL 279 Ca 0.66 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3k2b s VAL 279 Cb -0.04 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.12 3k2b s VAL 279 CO 0.43 -0.75 0.00 -1.54 -0.31 0.00 0.00 175.10 172.94 3k2b n SER 280 N 3.29 0.00 -0.09 4.85 3.41 -1.26 -3.60 113.62 120.22 3k2b n SER 280 Ca 0.21 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 59.05 3k2b n SER 280 Cb 0.49 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.86 3k2b n SER 280 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k2b h VAL 281 N 0.00 0.04 0.00 -3.33 3.04 -1.95 3.23 116.25 117.27 3k2b h VAL 281 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3k2b h VAL 281 Cb 0.00 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.37 3k2b h VAL 281 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.00 3k2b h ASP 282 N 0.00 0.00 -0.11 3.17 3.32 -1.98 -3.24 116.42 117.58 3k2b h ASP 282 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3k2b h ASP 282 Cb 2.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.09 3k2b h ASP 282 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3k2b n PHE 283 N -2.85 0.13 -1.60 4.55 3.72 1.07 -4.90 117.46 117.57 3k2b n PHE 283 Ca 0.04 -0.06 -0.45 0.00 -0.05 0.00 0.00 57.45 56.93 3k2b n PHE 283 Cb 0.49 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.99 3k2b n PHE 283 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3k2b n ARG 284 N 0.69 2.08 -0.23 -1.08 1.74 -1.20 -0.08 116.66 118.58 3k2b n ARG 284 Ca 0.17 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 3k2b n ARG 284 Cb 0.45 -3.00 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 3k2b n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k2b n SER 286 N 0.00 2.77 -0.53 0.00 2.88 0.88 -4.79 113.62 114.83 3k2b n SER 286 Ca 0.00 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.73 3k2b n SER 286 Cb 0.00 -1.34 0.43 0.00 -0.75 0.00 0.00 64.21 62.55 3k2b n SER 286 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3k2b n ASP 287 N 4.04 1.60 -4.67 -3.46 8.00 -1.26 -3.79 116.55 117.01 3k2b n ASP 287 Ca 0.19 -1.63 -0.36 0.00 0.71 0.00 0.00 54.79 53.70 3k2b n ASP 287 Cb 0.25 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 3k2b n ASP 287 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3k2b s PHE 288 N -1.86 3.33 0.14 1.24 0.40 -1.26 -4.72 117.98 115.25 3k2b s PHE 288 Ca 0.34 0.24 -0.32 0.00 -0.60 0.00 0.00 56.93 56.59 3k2b s PHE 288 Cb 0.19 -2.24 -0.10 0.00 0.51 0.00 0.00 43.02 41.38 3k2b s PHE 288 CO 0.29 0.12 1.54 0.77 0.70 0.00 0.00 175.22 178.64 3k2b h SER 289 N 7.31 -1.94 -4.36 1.36 0.02 -1.49 -3.41 113.55 111.05 3k2b h SER 289 Ca -0.39 0.26 -0.66 0.00 -0.84 0.00 0.00 61.79 60.17 3k2b h SER 289 Cb 1.17 0.81 -0.27 0.00 0.14 0.00 0.00 62.40 64.24 3k2b h SER 289 CO 0.68 -0.36 -0.87 0.28 -1.14 0.00 0.00 176.83 175.42 3k2b s THR 290 N -5.60 1.97 -0.37 -2.27 -1.32 -0.40 -4.31 115.64 103.35 3k2b s THR 290 Ca -0.14 -1.26 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 3k2b s THR 290 Cb 0.09 -1.68 0.13 0.00 -1.51 0.00 0.00 72.50 69.53 3k2b s THR 290 CO 0.61 0.37 0.20 -0.89 -2.21 0.00 0.00 174.62 172.70 3k2b s THR 291 N -0.74 0.67 0.99 5.08 2.01 -1.06 -2.30 115.64 120.28 3k2b s THR 291 Ca 0.10 -1.87 -0.15 0.00 0.31 0.00 0.00 61.69 60.08 3k2b s THR 291 Cb -0.10 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.93 3k2b s THR 291 CO 0.01 -0.89 0.03 -0.38 -0.69 0.00 0.00 174.62 172.71 3k2b n ILE 292 N 4.10 0.00 -3.36 1.82 2.08 -1.02 -2.34 119.36 120.65 3k2b n ILE 292 Ca 0.07 -0.26 -0.27 0.00 0.56 0.00 0.00 62.75 62.86 3k2b n ILE 292 Cb 0.37 -0.47 -0.08 0.00 -0.75 0.00 0.00 39.64 38.71 3k2b n ILE 292 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3k2b n ASP 293 N -0.25 3.31 -0.04 4.38 -0.08 -0.96 -2.53 116.55 120.36 3k2b n ASP 293 Ca 0.04 -3.36 -0.01 0.00 -1.51 0.00 0.00 54.79 49.95 3k2b n ASP 293 Cb 0.56 -0.66 -0.01 0.00 2.34 0.00 0.00 41.12 43.36 3k2b n ASP 293 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3k2b n SER 294 N 0.85 -0.11 0.13 1.67 7.64 -0.99 0.10 113.62 122.91 3k2b n SER 294 Ca 0.29 0.19 0.19 0.00 1.01 0.00 0.00 58.87 60.56 3k2b n SER 294 Cb 0.43 -0.03 0.73 0.00 -1.01 0.00 0.00 64.21 64.33 3k2b n SER 294 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3k2b h SER 295 N 0.00 0.00 0.04 6.43 0.87 -1.79 -3.04 113.55 116.07 3k2b h SER 295 Ca 0.02 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.25 3k2b h SER 295 Cb 0.05 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 3k2b h SER 295 CO -0.10 0.00 -1.84 0.18 -0.53 0.00 0.00 176.83 174.54 3k2b n LEU 296 N -3.52 2.25 0.00 2.23 4.77 0.29 -5.01 117.00 118.01 3k2b n LEU 296 Ca 0.06 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3k2b n LEU 296 Cb 0.62 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3k2b n LEU 296 CO 0.24 0.59 0.00 0.41 -1.33 0.00 0.00 177.39 177.30 3k2b n THR 297 N -3.97 0.00 -3.84 -5.08 -1.04 -1.15 -4.97 114.28 94.24 3k2b n THR 297 Ca -0.37 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.52 3k2b n THR 297 Cb 0.87 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.27 3k2b n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3k2b s MET 298 N 0.00 0.39 -0.13 -2.82 -1.94 -0.82 -4.85 119.30 109.13 3k2b s MET 298 Ca 0.00 -0.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.79 3k2b s MET 298 Cb 0.00 0.17 0.05 0.00 2.01 0.00 0.00 34.83 37.06 3k2b s MET 298 CO 0.00 -0.08 0.33 0.08 -0.01 0.00 0.00 175.02 175.34 3k2b s VAL 299 N -0.76 -0.02 -0.24 -6.03 1.01 -1.26 -0.18 120.40 112.91 3k2b s VAL 299 Ca -0.08 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 3k2b s VAL 299 Cb -0.05 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 35.91 3k2b s VAL 299 CO 0.01 0.04 0.60 0.00 0.00 0.00 0.00 175.10 175.75 3k2b s MET 300 N 1.05 0.62 0.00 2.72 0.23 -1.15 -4.67 119.30 118.10 3k2b s MET 300 Ca -0.07 1.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.64 3k2b s MET 300 Cb -0.08 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 3k2b s MET 300 CO -0.08 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.18 3k2b n GLY 301 N 4.10 0.46 4.09 3.16 0.00 -1.26 -4.06 105.19 111.67 3k2b n GLY 301 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3k2b n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k2b n ASP 302 N 0.00 0.00 -0.07 1.61 8.00 -1.26 -4.65 116.55 120.18 3k2b n ASP 302 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 3k2b n ASP 302 Cb 0.00 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 3k2b n ASP 302 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3k2b n ASP 303 N 0.91 1.74 -4.56 -2.24 5.75 -1.26 -1.85 116.55 115.03 3k2b n ASP 303 Ca 0.00 -0.01 -0.43 0.00 -0.01 0.00 0.00 54.79 54.34 3k2b n ASP 303 Cb 0.00 0.68 -0.04 0.00 -1.03 0.00 0.00 41.12 40.73 3k2b n ASP 303 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3k2b s MET 304 N -2.34 3.53 0.06 0.11 1.75 -1.26 0.33 119.30 121.49 3k2b s MET 304 Ca -0.09 0.15 0.01 0.00 -1.25 0.00 0.00 55.69 54.50 3k2b s MET 304 Cb 0.04 -3.93 -0.04 0.00 2.84 0.00 0.00 34.83 33.75 3k2b s MET 304 CO 0.54 -1.22 0.16 0.08 -0.65 0.00 0.00 175.02 173.94 3k2b s VAL 305 N 3.73 5.11 -0.10 10.11 1.01 0.27 -2.92 120.40 137.61 3k2b s VAL 305 Ca 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3k2b s VAL 305 Cb -0.10 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.84 3k2b s VAL 305 CO 0.26 0.14 -0.00 -0.75 0.00 0.00 0.00 175.10 174.75 3k2b s LYS 306 N -2.44 0.78 -0.08 2.72 2.20 0.74 -1.31 119.74 122.35 3k2b s LYS 306 Ca 0.33 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 3k2b s LYS 306 Cb -0.13 -1.32 0.01 0.00 -1.51 0.00 0.00 37.83 34.88 3k2b s LYS 306 CO 0.26 -0.37 -0.17 0.08 -0.36 0.00 0.00 175.35 174.79 3k2b s VAL 307 N 1.90 1.50 -0.06 4.02 1.01 -0.48 -1.94 120.40 126.36 3k2b s VAL 307 Ca 0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3k2b s VAL 307 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3k2b s VAL 307 CO -0.06 0.44 0.09 -0.63 0.00 0.00 0.00 175.10 174.93 3k2b s ILE 308 N 0.57 4.95 -0.13 2.22 -1.09 -1.26 -2.02 121.20 124.44 3k2b s ILE 308 Ca -0.16 -0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 58.05 3k2b s ILE 308 Cb -0.17 -3.19 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 3k2b s ILE 308 CO 0.05 0.50 0.31 0.00 -1.23 0.00 0.00 174.94 174.57 3k2b s ALA 309 N -1.08 -0.76 0.46 9.38 0.00 -1.13 -2.28 121.76 126.36 3k2b s ALA 309 Ca 0.18 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 3k2b s ALA 309 Cb -0.12 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 3k2b s ALA 309 CO 0.08 -0.22 0.68 -1.58 0.00 0.00 0.00 175.76 174.73 3k2b s TRP 310 N 1.23 3.23 -0.30 0.00 0.52 -0.99 -1.39 118.94 121.25 3k2b s TRP 310 Ca -0.09 0.26 -0.18 0.00 0.02 0.00 0.00 56.10 56.11 3k2b s TRP 310 Cb -0.09 -2.33 0.19 0.00 -1.15 0.00 0.00 33.47 30.09 3k2b s TRP 310 CO -0.09 -0.38 1.23 1.52 0.02 0.00 0.00 176.95 179.25 3k2b s TYR 311 N -2.58 -0.19 -1.02 -1.98 1.13 -0.78 -2.55 117.35 109.38 3k2b s TYR 311 Ca 0.48 0.34 -0.23 0.00 -1.41 0.00 0.00 57.07 56.25 3k2b s TYR 311 Cb -0.10 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.85 3k2b s TYR 311 CO 0.38 -0.10 1.84 0.34 -2.51 0.00 0.00 175.55 175.51 3k2b s ASP 312 N 2.09 5.49 0.00 -0.18 -1.08 -1.26 -1.72 116.67 120.00 3k2b s ASP 312 Ca -0.00 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 50.84 3k2b s ASP 312 Cb -0.02 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 3k2b s ASP 312 CO -0.16 -2.49 0.84 -0.46 0.52 0.00 0.00 175.17 173.42 3k2b n ASN 313 N 12.75 0.00 -0.09 -0.34 6.94 -1.26 -0.86 115.26 132.39 3k2b n ASN 313 Ca 0.41 0.34 -0.20 0.00 -0.02 0.00 0.00 54.58 55.11 3k2b n ASN 313 Cb 0.47 -0.34 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 3k2b n ASN 313 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3k2b n GLU 314 N -1.34 0.41 0.07 -3.83 2.13 -1.26 -4.32 120.64 112.50 3k2b n GLU 314 Ca 0.00 0.18 -0.23 0.00 0.66 0.00 0.00 57.16 57.77 3k2b n GLU 314 Cb 0.16 -1.18 -0.15 0.00 0.27 0.00 0.00 31.44 30.53 3k2b n GLU 314 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 3k2b h TRP 315 N -0.69 0.70 -0.12 4.31 2.91 -1.89 -3.18 115.95 117.98 3k2b h TRP 315 Ca -0.46 -0.51 -0.16 0.00 1.13 0.00 0.00 58.89 58.89 3k2b h TRP 315 Cb 1.39 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 30.00 3k2b h TRP 315 CO -0.08 1.61 -0.59 0.78 -1.03 0.00 0.00 178.44 179.13 3k2b h GLY 316 N 0.36 0.43 1.51 2.65 0.00 -1.09 -2.69 103.07 104.24 3k2b h GLY 316 Ca -0.31 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.37 3k2b h GLY 316 CO 0.17 0.47 -0.40 -1.82 0.00 0.00 0.00 176.54 174.96 3k2b h TYR 317 N 0.30 0.64 0.00 5.60 3.20 -1.71 -1.50 116.97 123.50 3k2b h TYR 317 Ca -0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.68 3k2b h TYR 317 Cb 1.12 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.25 3k2b h TYR 317 CO 0.03 0.86 0.00 0.43 -1.64 0.00 0.00 178.16 177.84 3k2b n SER 318 N -4.03 0.00 -0.08 -2.11 7.64 -1.08 -1.03 113.62 112.93 3k2b n SER 318 Ca -0.02 -0.42 -0.22 0.00 1.01 0.00 0.00 58.87 59.22 3k2b n SER 318 Cb 0.51 -0.09 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 3k2b n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k2b n GLN 319 N -1.09 0.66 0.26 1.43 1.13 -0.61 -3.30 117.38 115.87 3k2b n GLN 319 Ca 0.13 0.28 0.14 0.00 -1.94 0.00 0.00 57.00 55.62 3k2b n GLN 319 Cb 0.09 -1.62 0.59 0.00 0.11 0.00 0.00 30.24 29.41 3k2b n GLN 319 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k2b h ARG 320 N -0.32 0.00 -0.09 -1.09 2.47 -0.95 0.93 114.38 115.33 3k2b h ARG 320 Ca -0.51 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.16 3k2b h ARG 320 Cb 1.79 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.11 3k2b h ARG 320 CO -0.11 0.09 -0.14 0.28 0.56 0.00 0.00 179.97 180.65 3k2b h VAL 321 N 0.00 1.39 -0.10 2.04 2.07 -1.22 -0.29 116.25 120.15 3k2b h VAL 321 Ca -0.00 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 3k2b h VAL 321 Cb 0.60 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3k2b h VAL 321 CO 0.01 0.39 -0.29 0.58 0.02 0.00 0.00 177.57 178.28 3k2b h VAL 322 N -0.18 1.25 -0.08 2.57 2.07 -1.43 0.34 116.25 120.79 3k2b h VAL 322 Ca 0.01 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 3k2b h VAL 322 Cb 0.70 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3k2b h VAL 322 CO 0.03 0.35 -0.19 0.44 0.02 0.00 0.00 177.57 178.22 3k2b h ASP 323 N 0.16 0.30 1.13 0.57 3.32 -0.72 -1.71 116.42 119.47 3k2b h ASP 323 Ca 0.02 -0.59 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 3k2b h ASP 323 Cb 0.61 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3k2b h ASP 323 CO 0.04 0.83 -0.07 0.25 -1.72 0.00 0.00 179.24 178.58 3k2b h LEU 324 N -0.22 0.00 -0.63 1.55 5.85 -0.93 -1.88 115.31 119.04 3k2b h LEU 324 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3k2b h LEU 324 Cb 0.79 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 3k2b h LEU 324 CO 0.04 0.07 0.12 0.00 -0.34 0.00 0.00 178.44 178.33 3k2b h ALA 325 N 1.93 0.84 0.00 1.25 0.00 -0.04 -2.27 119.26 120.98 3k2b h ALA 325 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3k2b h ALA 325 Cb 0.66 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k2b h ALA 325 CO 0.01 0.58 -0.32 -0.44 0.00 0.00 0.00 179.25 179.07 3k2b h ASP 326 N 0.95 0.00 0.34 0.00 3.32 -0.99 -2.92 116.42 117.11 3k2b h ASP 326 Ca 0.19 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3k2b h ASP 326 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3k2b h ASP 326 CO 0.01 0.01 0.00 -0.38 -1.72 0.00 0.00 179.24 177.16 3k2b n ILE 327 N -2.74 0.17 0.17 0.35 5.41 -0.74 -0.84 119.36 121.14 3k2b n ILE 327 Ca 0.03 0.04 0.11 0.00 1.00 0.00 0.00 62.75 63.94 3k2b n ILE 327 Cb 0.51 -0.64 -0.10 0.00 -0.71 0.00 0.00 39.64 38.69 3k2b n ILE 327 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3k2b n VAL 328 N -1.21 0.17 0.12 1.39 0.31 -0.99 -3.99 118.33 114.13 3k2b n VAL 328 Ca 0.13 -0.44 0.08 0.00 -0.01 0.00 0.00 64.34 64.10 3k2b n VAL 328 Cb 0.17 0.02 0.17 0.00 -0.91 0.00 0.00 33.84 33.28 3k2b n VAL 328 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k2b n ALA 329 N -2.13 2.35 -0.03 3.52 0.00 -0.02 -3.33 120.51 120.87 3k2b n ALA 329 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 53.44 52.48 3k2b n ALA 329 Cb 0.53 -0.62 0.08 0.00 0.00 0.00 0.00 19.45 19.45 3k2b n ALA 329 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k2b n ASN 330 N 0.99 2.37 -2.20 0.00 5.03 -0.05 -4.39 115.26 117.01 3k2b n ASN 330 Ca 0.14 -1.85 -0.03 0.00 0.87 0.00 0.00 54.58 53.72 3k2b n ASN 330 Cb 0.48 -0.11 0.06 0.00 -1.02 0.00 0.00 39.78 39.18 3k2b n ASN 330 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3k2b n ASN 331 N 0.19 -0.84 -4.09 6.41 2.85 -1.26 -5.04 115.26 113.48 3k2b n ASN 331 Ca 0.07 -2.13 -0.36 0.00 -0.11 0.00 0.00 54.58 52.04 3k2b n ASN 331 Cb 0.32 0.39 -0.10 0.00 1.24 0.00 0.00 39.78 41.64 3k2b n ASN 331 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3k2b s TRP 332 N -0.39 3.40 -2.00 1.20 -0.11 -1.21 -3.32 118.94 116.50 3k2b s TRP 332 Ca 0.10 -2.74 0.21 0.00 1.22 0.00 0.00 56.10 54.90 3k2b s TRP 332 Cb 0.32 -3.19 1.27 0.00 -1.50 0.00 0.00 33.47 30.36 3k2b s TRP 332 CO -0.09 -0.83 1.65 0.36 -4.62 0.00 0.00 176.95 173.42