#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kin s ASP 3 N 0.00 6.96 0.93 0.00 1.11 -1.26 -5.07 116.67 119.34 2kin s ASP 3 Ca 0.00 1.36 -0.14 0.00 0.18 0.00 0.00 52.55 53.95 2kin s ASP 3 Cb 0.00 -2.40 0.16 0.00 1.07 0.00 0.00 42.92 41.75 2kin s ASP 3 CO 0.00 -0.04 1.21 -2.16 1.18 0.00 0.00 175.17 175.36 2kin s PRO 4 N -2.28 0.98 0.23 8.23 0.04 -1.26 -5.09 135.00 135.85 2kin s PRO 4 Ca 0.46 -0.02 0.10 0.00 0.04 0.00 0.00 61.00 61.58 2kin s PRO 4 Cb -0.15 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2kin s PRO 4 CO 0.20 -2.25 -0.18 0.00 0.04 0.00 0.00 177.00 174.81 2kin s ALA 5 N -3.54 2.38 0.14 8.56 0.00 -1.26 -5.13 121.76 122.91 2kin s ALA 5 Ca 0.67 -1.73 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 2kin s ALA 5 Cb -0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 2kin s ALA 5 CO 0.52 0.22 0.40 -2.00 0.00 0.00 0.00 175.76 174.90 2kin s GLU 6 N -3.37 3.66 -0.18 0.00 2.12 -1.26 -5.10 118.70 114.58 2kin s GLU 6 Ca 0.24 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.40 2kin s GLU 6 Cb -0.04 -2.85 0.05 0.00 0.26 0.00 0.00 34.13 31.55 2kin s GLU 6 CO 0.11 0.47 0.48 0.00 -0.54 0.00 0.00 175.26 175.77 2kin s SER 8 N 0.28 6.43 0.08 0.00 0.01 -1.26 -5.03 113.70 114.21 2kin s SER 8 Ca -0.00 0.99 -0.31 0.00 1.31 0.00 0.00 55.95 57.94 2kin s SER 8 Cb -0.03 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.86 2kin s SER 8 CO 0.00 -0.41 1.33 -0.63 0.41 0.00 0.00 173.24 173.94 2kin s ILE 9 N -2.43 3.59 0.26 1.44 1.01 -1.26 -5.00 121.20 118.81 2kin s ILE 9 Ca 0.49 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 62.05 2kin s ILE 9 Cb -0.10 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2kin s ILE 9 CO 0.35 0.07 0.79 -0.54 0.00 0.00 0.00 174.94 175.61 2kin s LYS 10 N 1.30 4.32 -0.11 2.79 -0.14 -1.26 -5.05 119.74 121.59 2kin s LYS 10 Ca 0.63 0.98 -0.01 0.00 -1.36 0.00 0.00 55.97 56.21 2kin s LYS 10 Cb -0.34 -2.82 0.03 0.00 -1.68 0.00 0.00 37.83 33.03 2kin s LYS 10 CO 0.29 0.34 -0.03 0.08 -0.76 0.00 0.00 175.35 175.27 2kin s VAL 11 N -1.59 0.70 -0.06 3.17 1.01 -1.26 -5.02 120.40 117.35 2kin s VAL 11 Ca 0.46 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2kin s VAL 11 Cb -0.17 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2kin s VAL 11 CO 0.21 0.25 -0.18 -0.04 0.00 0.00 0.00 175.10 175.35 2kin s MET 12 N 1.83 2.65 -0.21 2.72 -1.94 -1.26 -0.29 119.30 122.81 2kin s MET 12 Ca 0.04 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.22 2kin s MET 12 Cb -0.13 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 2kin s MET 12 CO -0.07 0.48 -0.04 0.00 -0.01 0.00 0.00 175.02 175.38 2kin s ARG 14 N 1.24 2.89 -0.31 0.00 3.52 -1.26 -0.13 118.95 124.90 2kin s ARG 14 Ca 0.03 -0.90 -0.18 0.00 -0.13 0.00 0.00 55.73 54.54 2kin s ARG 14 Cb -0.14 -2.67 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2kin s ARG 14 CO -0.01 -0.27 0.54 -0.06 -0.81 0.00 0.00 175.30 174.69 2kin s PHE 15 N 1.28 3.21 0.76 5.12 0.08 -0.78 -4.98 117.98 122.66 2kin s PHE 15 Ca 0.03 0.41 -0.12 0.00 0.12 0.00 0.00 56.93 57.37 2kin s PHE 15 Cb -0.14 -2.88 0.05 0.00 -0.57 0.00 0.00 43.02 39.47 2kin s PHE 15 CO -0.11 -0.45 1.13 -0.98 -0.10 0.00 0.00 175.22 174.71 2kin s ARG 16 N 2.43 2.41 0.84 0.44 1.70 -1.26 -2.74 118.95 122.76 2kin s ARG 16 Ca 0.21 0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.70 2kin s ARG 16 Cb -0.15 -1.98 0.10 0.00 -0.57 0.00 0.00 34.95 32.35 2kin s ARG 16 CO 0.12 -1.33 1.16 -2.14 -1.08 0.00 0.00 175.30 172.02 2kin s PRO 17 N -5.41 1.50 0.55 3.89 0.02 -1.26 -4.72 135.00 129.55 2kin s PRO 17 Ca 0.60 1.56 -0.21 0.00 0.02 0.00 0.00 61.00 62.96 2kin s PRO 17 Cb -0.11 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 2kin s PRO 17 CO 0.51 -2.28 1.30 1.28 -0.33 0.00 0.00 177.00 177.48 2kin n LEU 18 N -3.72 5.19 0.00 -5.54 4.77 -1.26 -5.00 117.00 111.43 2kin n LEU 18 Ca 0.12 0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 56.84 2kin n LEU 18 Cb 0.52 -1.54 0.12 0.00 -2.33 0.00 0.00 43.42 40.18 2kin n LEU 18 CO 0.49 -0.77 0.54 -0.46 -1.33 0.00 0.00 177.39 175.87 2kin n ASN 19 N -0.90 1.25 0.07 -1.43 2.04 -1.26 -4.80 115.26 110.23 2kin n ASN 19 Ca 0.11 -2.06 -0.12 0.00 -0.44 0.00 0.00 54.58 52.07 2kin n ASN 19 Cb 0.45 -0.63 -0.05 0.00 -2.53 0.00 0.00 39.78 37.02 2kin n ASN 19 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2kin h GLU 20 N 0.00 -0.37 -0.65 -3.83 5.08 -1.99 0.14 114.58 112.97 2kin h GLU 20 Ca -0.32 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2kin h GLU 20 Cb 1.16 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2kin h GLU 20 CO 0.34 -0.25 0.38 0.00 -1.00 0.00 0.00 179.01 178.48 2kin h ALA 21 N 0.45 0.83 -0.71 3.43 0.00 -1.98 0.05 119.26 121.32 2kin h ALA 21 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kin h ALA 21 Cb 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2kin h ALA 21 CO -0.19 0.32 0.42 0.93 0.00 0.00 0.00 179.25 180.72 2kin h GLU 22 N 0.88 0.97 -0.10 0.00 5.08 -1.76 0.13 114.58 119.79 2kin h GLU 22 Ca 0.23 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2kin h GLU 22 Cb -0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2kin h GLU 22 CO -0.04 0.70 -0.07 0.82 -1.00 0.00 0.00 179.01 179.43 2kin h ILE 23 N 0.97 1.34 -0.50 3.13 2.04 -0.39 0.62 117.51 124.72 2kin h ILE 23 Ca 0.25 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2kin h ILE 23 Cb -0.01 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2kin h ILE 23 CO -0.05 0.33 0.24 0.25 0.00 0.00 0.00 178.15 178.92 2kin h LEU 24 N -0.17 0.63 0.00 1.44 5.85 -0.85 0.34 115.31 122.55 2kin h LEU 24 Ca 0.02 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2kin h LEU 24 Cb 0.55 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2kin h LEU 24 CO 0.02 0.54 0.00 -1.14 -0.34 0.00 0.00 178.44 177.52 2kin n ARG 25 N -4.38 0.61 -1.01 1.25 0.63 0.44 -4.89 116.66 109.31 2kin n ARG 25 Ca 0.04 0.02 -0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2kin n ARG 25 Cb 0.12 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.53 2kin n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kin n GLY 26 N 0.58 0.44 3.47 5.14 0.00 0.12 -4.98 105.19 109.96 2kin n GLY 26 Ca 0.16 -0.06 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 2kin n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kin n ASP 27 N -0.06 -0.24 -4.82 1.61 9.92 0.15 -4.94 116.55 118.18 2kin n ASP 27 Ca -0.00 1.15 -0.33 0.00 -0.53 0.00 0.00 54.79 55.07 2kin n ASP 27 Cb 0.08 -1.06 -0.05 0.00 -0.64 0.00 0.00 41.12 39.45 2kin n ASP 27 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2kin s LYS 28 N -0.98 4.05 -0.49 -1.24 3.01 -1.26 -4.85 119.74 117.98 2kin s LYS 28 Ca 0.66 1.16 -0.24 0.00 -1.01 0.00 0.00 55.97 56.54 2kin s LYS 28 Cb -0.89 -2.15 0.03 0.00 -1.01 0.00 0.00 37.83 33.81 2kin s LYS 28 CO 0.57 -0.19 0.86 0.12 0.51 0.00 0.00 175.35 177.21 2kin s PHE 29 N -2.20 2.92 0.06 3.18 2.19 -1.26 -4.98 117.98 117.89 2kin s PHE 29 Ca 0.63 0.13 -0.12 0.00 0.33 0.00 0.00 56.93 57.90 2kin s PHE 29 Cb -0.11 -3.85 -0.28 0.00 -1.31 0.00 0.00 43.02 37.47 2kin s PHE 29 CO 0.18 -1.13 1.12 -0.84 1.83 0.00 0.00 175.22 176.38 2kin h ILE 30 N 6.01 1.34 -4.08 3.12 3.07 -1.98 -3.47 117.51 121.52 2kin h ILE 30 Ca -0.25 -2.63 -0.53 0.00 1.55 0.00 0.00 64.86 63.00 2kin h ILE 30 Cb 1.08 2.78 0.12 0.00 -0.27 0.00 0.00 36.82 40.53 2kin h ILE 30 CO 1.02 0.79 0.51 -2.84 -1.05 0.00 0.00 178.15 176.57 2kin s PRO 31 N -2.88 3.04 -0.10 0.16 0.02 -1.26 -4.30 135.00 129.68 2kin s PRO 31 Ca -0.08 1.94 0.03 0.00 0.02 0.00 0.00 61.00 62.92 2kin s PRO 31 Cb 0.06 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2kin s PRO 31 CO 0.92 -1.18 -0.21 0.15 -0.33 0.00 0.00 177.00 176.35 2kin s LYS 32 N -3.17 2.71 -0.08 5.54 1.02 -0.09 -4.96 119.74 120.70 2kin s LYS 32 Ca 0.75 -0.76 -0.08 0.00 0.02 0.00 0.00 55.97 55.91 2kin s LYS 32 Cb -0.33 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2kin s LYS 32 CO 0.37 0.10 0.19 -0.06 -0.92 0.00 0.00 175.35 175.04 2kin s PHE 33 N 0.53 3.61 -0.09 3.18 0.08 -1.26 -1.24 117.98 122.78 2kin s PHE 33 Ca -0.15 0.58 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 2kin s PHE 33 Cb -0.17 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2kin s PHE 33 CO 0.05 0.70 -0.04 0.15 -0.10 0.00 0.00 175.22 175.99 2kin s LYS 34 N -1.21 1.08 3.19 0.44 -0.14 -0.75 -5.00 119.74 117.34 2kin s LYS 34 Ca 0.19 -0.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.72 2kin s LYS 34 Cb -0.13 -1.30 0.00 0.00 -1.68 0.00 0.00 37.83 34.72 2kin s LYS 34 CO 0.08 -0.29 0.00 0.41 -0.76 0.00 0.00 175.35 174.79 2kin n GLY 35 N 5.04 0.84 0.20 -3.33 0.00 -1.26 -2.33 105.19 104.35 2kin n GLY 35 Ca -0.10 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.24 2kin n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kin n GLU 36 N 0.00 0.60 0.00 1.61 1.02 -1.26 -4.49 120.64 118.12 2kin n GLU 36 Ca 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2kin n GLU 36 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2kin n GLU 36 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2kin n GLU 37 N -0.85 2.46 -4.53 3.49 1.02 -1.25 -0.16 120.64 120.82 2kin n GLU 37 Ca 0.09 -0.16 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 2kin n GLU 37 Cb 0.36 -0.58 -0.13 0.00 -0.02 0.00 0.00 31.44 31.07 2kin n GLU 37 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kin s THR 38 N -0.40 2.40 -0.05 2.62 2.01 -0.98 -0.69 115.64 120.55 2kin s THR 38 Ca 0.00 -1.56 -0.05 0.00 0.31 0.00 0.00 61.69 60.39 2kin s THR 38 Cb 0.00 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.49 2kin s THR 38 CO 0.00 0.19 0.13 0.54 -0.69 0.00 0.00 174.62 174.79 2kin s VAL 39 N -1.00 0.01 -0.02 3.82 0.11 -0.82 -1.81 120.40 120.68 2kin s VAL 39 Ca 0.14 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2kin s VAL 39 Cb -0.10 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2kin s VAL 39 CO 0.06 -0.03 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.95 2kin s VAL 40 N -0.05 1.22 -0.28 2.04 1.01 -0.38 -0.38 120.40 123.58 2kin s VAL 40 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2kin s VAL 40 Cb -0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2kin s VAL 40 CO 0.00 0.35 0.10 -0.63 0.00 0.00 0.00 175.10 174.92 2kin s ILE 41 N -0.19 4.28 0.00 2.22 1.09 -1.26 -0.92 121.20 126.42 2kin s ILE 41 Ca 0.02 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.14 2kin s ILE 41 Cb -0.08 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 38.19 2kin s ILE 41 CO 0.00 0.16 0.00 0.61 -0.10 0.00 0.00 174.94 175.61 2kin n GLY 42 N 4.92 2.65 1.18 6.18 0.00 -1.26 -0.88 105.19 117.98 2kin n GLY 42 Ca -0.15 0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2kin n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kin n GLN 43 N 11.36 2.79 -1.16 1.61 3.00 -1.26 -4.99 117.38 128.73 2kin n GLN 43 Ca 0.00 -2.52 -0.29 0.00 -0.01 0.00 0.00 57.00 54.18 2kin n GLN 43 Cb 0.00 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 28.90 2kin n GLN 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2kin s GLY 44 N -1.00 1.58 0.55 1.08 0.00 -0.06 -4.99 107.32 104.49 2kin s GLY 44 Ca 0.43 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.71 2kin s GLY 44 CO 0.29 0.32 1.07 -1.59 0.00 0.00 0.00 173.10 173.19 2kin s LYS 45 N -4.94 3.43 0.63 2.90 0.00 -1.26 -4.65 119.74 115.85 2kin s LYS 45 Ca 0.65 1.37 -0.18 0.00 0.00 0.00 0.00 55.97 57.80 2kin s LYS 45 Cb -0.19 -2.04 -0.02 0.00 0.00 0.00 0.00 37.83 35.59 2kin s LYS 45 CO 0.58 -0.74 1.25 -2.14 0.00 0.00 0.00 175.35 174.29 2kin s PRO 46 N -3.62 2.73 -0.17 1.78 0.02 -1.26 -4.68 135.00 129.81 2kin s PRO 46 Ca 0.67 1.93 -0.04 0.00 0.02 0.00 0.00 61.00 63.58 2kin s PRO 46 Cb -0.18 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2kin s PRO 46 CO 0.29 -1.42 -0.02 0.71 -0.33 0.00 0.00 177.00 176.24 2kin s TYR 47 N -1.52 3.07 -0.17 6.54 1.51 0.49 -4.97 117.35 122.28 2kin s TYR 47 Ca 0.80 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.59 2kin s TYR 47 Cb -0.34 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.51 2kin s TYR 47 CO 0.37 -0.03 -0.10 0.08 -1.11 0.00 0.00 175.55 174.76 2kin s VAL 48 N 0.44 3.08 0.18 0.71 1.01 -1.26 -1.95 120.40 122.61 2kin s VAL 48 Ca -0.02 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2kin s VAL 48 Cb -0.14 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2kin s VAL 48 CO 0.02 0.48 0.07 0.49 0.00 0.00 0.00 175.10 176.16 2kin n PHE 49 N 4.19 -0.33 0.20 5.22 3.72 0.13 -5.01 117.46 125.57 2kin n PHE 49 Ca -0.18 -0.85 0.06 0.00 -0.05 0.00 0.00 57.45 56.43 2kin n PHE 49 Cb 0.52 -0.14 0.38 0.00 -0.94 0.00 0.00 39.48 39.30 2kin n PHE 49 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2kin h ASP 50 N 0.34 0.00 -4.00 4.37 3.32 -0.95 -3.44 116.42 116.05 2kin h ASP 50 Ca -0.14 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2kin h ASP 50 Cb 0.45 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.78 2kin h ASP 50 CO 0.22 0.35 0.19 -0.60 -1.72 0.00 0.00 179.24 177.68 2kin s ARG 51 N -3.71 0.81 -0.09 3.56 6.06 -1.22 -4.79 118.95 119.57 2kin s ARG 51 Ca -0.00 0.85 0.03 0.00 -2.50 0.00 0.00 55.73 54.10 2kin s ARG 51 Cb 0.11 0.39 -0.01 0.00 0.06 0.00 0.00 34.95 35.51 2kin s ARG 51 CO 0.68 -0.12 -0.18 0.08 -2.50 0.00 0.00 175.30 173.25 2kin s VAL 52 N 0.16 2.61 -0.26 7.11 1.01 0.77 -1.71 120.40 130.08 2kin s VAL 52 Ca -0.01 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2kin s VAL 52 Cb -0.04 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2kin s VAL 52 CO 0.01 0.56 -0.09 -0.76 0.00 0.00 0.00 175.10 174.81 2kin s LEU 53 N -0.00 3.41 1.12 3.92 1.43 0.82 -4.73 118.68 124.65 2kin s LEU 53 Ca -0.06 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 51.61 2kin s LEU 53 Cb -0.15 -1.59 0.25 0.00 0.03 0.00 0.00 46.19 44.74 2kin s LEU 53 CO 0.05 -0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 2kin s PRO 54 N 1.17 -0.59 0.50 1.29 0.04 -1.26 -1.87 135.00 134.27 2kin s PRO 54 Ca -0.06 0.22 0.18 0.00 0.04 0.00 0.00 61.00 61.37 2kin s PRO 54 Cb -0.19 -1.64 1.23 0.00 0.04 0.00 0.00 34.50 33.93 2kin s PRO 54 CO -0.05 -3.35 2.05 -1.35 0.04 0.00 0.00 177.00 174.34 2kin h PRO 55 N -2.33 0.13 -0.99 0.56 0.11 -1.80 -1.64 132.00 126.04 2kin h PRO 55 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2kin h PRO 55 Cb 1.32 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2kin h PRO 55 CO 0.45 0.09 0.01 0.27 -0.21 0.00 0.00 178.00 178.61 2kin n ASN 56 N -4.47 1.85 -4.77 -2.05 2.04 -1.26 -4.59 115.26 102.01 2kin n ASN 56 Ca 0.05 -2.06 -0.39 0.00 -0.44 0.00 0.00 54.58 51.74 2kin n ASN 56 Cb 0.32 -0.51 -0.06 0.00 -2.53 0.00 0.00 39.78 37.00 2kin n ASN 56 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2kin s THR 57 N -0.79 4.86 0.69 5.53 2.01 -0.62 -5.05 115.64 122.27 2kin s THR 57 Ca 0.03 1.25 -0.09 0.00 0.31 0.00 0.00 61.69 63.18 2kin s THR 57 Cb 0.02 -3.93 0.03 0.00 0.01 0.00 0.00 72.50 68.63 2kin s THR 57 CO 0.01 0.45 1.05 0.42 -0.69 0.00 0.00 174.62 175.86 2kin s THR 58 N -0.43 3.16 0.23 -0.82 -4.23 -1.26 -4.88 115.64 107.41 2kin s THR 58 Ca 0.31 0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.94 2kin s THR 58 Cb -0.19 -3.34 0.21 0.00 1.34 0.00 0.00 72.50 70.52 2kin s THR 58 CO 0.18 -0.41 1.88 1.56 -0.54 0.00 0.00 174.62 177.28 2kin h GLN 59 N -0.58 1.05 -0.35 3.99 1.08 -1.88 -1.35 115.11 117.07 2kin h GLN 59 Ca -0.45 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 56.64 2kin h GLN 59 Cb 1.27 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 2kin h GLN 59 CO 0.63 0.70 0.03 1.49 -0.95 0.00 0.00 178.83 180.72 2kin h GLU 60 N 1.08 0.53 -0.32 1.46 4.81 -1.86 -1.55 114.58 118.74 2kin h GLU 60 Ca 0.35 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2kin h GLU 60 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2kin h GLU 60 CO -0.12 0.54 -0.34 1.96 -0.73 0.00 0.00 179.01 180.32 2kin h GLN 61 N 0.52 0.70 0.10 1.92 4.20 -1.80 -1.61 115.11 119.13 2kin h GLN 61 Ca 0.11 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2kin h GLN 61 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2kin h GLN 61 CO 0.01 0.94 -0.05 0.28 -0.67 0.00 0.00 178.83 179.34 2kin h VAL 62 N 0.59 0.93 -0.24 -0.54 2.07 -0.47 -1.55 116.25 117.04 2kin h VAL 62 Ca 0.06 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2kin h VAL 62 Cb 0.86 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2kin h VAL 62 CO 0.07 0.02 -0.12 0.22 0.02 0.00 0.00 177.57 177.79 2kin h TYR 63 N -0.17 -0.29 -0.94 1.57 3.20 -1.18 0.66 116.97 119.82 2kin h TYR 63 Ca -0.01 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2kin h TYR 63 Cb 0.14 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2kin h TYR 63 CO -0.06 -0.18 0.62 -0.91 -1.64 0.00 0.00 178.16 175.99 2kin h ASN 64 N -0.09 1.06 0.58 -2.11 2.35 -1.21 0.25 115.58 116.42 2kin h ASN 64 Ca 0.13 -0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.62 2kin h ASN 64 Cb 0.29 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2kin h ASN 64 CO -0.30 0.75 -1.06 0.00 -1.65 0.00 0.00 177.43 175.17 2kin h ALA 65 N 1.43 0.28 0.00 -0.83 0.00 -0.61 -3.40 119.26 116.13 2kin h ALA 65 Ca 0.36 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2kin h ALA 65 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kin h ALA 65 CO -0.09 0.94 -1.68 0.00 0.00 0.00 0.00 179.25 178.43 2kin n ALA 67 N -2.17 1.06 -0.18 0.00 0.00 0.80 -4.77 120.51 115.26 2kin n ALA 67 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 2kin n ALA 67 Cb 0.59 0.02 0.07 0.00 0.00 0.00 0.00 19.45 20.13 2kin n ALA 67 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2kin h LYS 68 N 0.00 0.47 -0.27 0.00 3.64 -1.52 -0.99 116.57 117.90 2kin h LYS 68 Ca 0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2kin h LYS 68 Cb 0.10 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2kin h LYS 68 CO 0.00 0.31 -0.22 0.37 -2.27 0.00 0.00 179.45 177.63 2kin h GLN 69 N 0.48 0.50 -0.68 1.90 5.75 -1.86 -2.87 115.11 118.33 2kin h GLN 69 Ca 0.25 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2kin h GLN 69 Cb 0.21 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2kin h GLN 69 CO -0.20 0.69 0.42 0.82 -2.65 0.00 0.00 178.83 177.91 2kin h ILE 70 N 0.45 1.19 -0.52 2.39 1.08 -1.49 -1.36 117.51 119.26 2kin h ILE 70 Ca 0.07 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2kin h ILE 70 Cb 0.64 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2kin h ILE 70 CO 0.05 0.19 0.33 0.58 -0.69 0.00 0.00 178.15 178.61 2kin h VAL 71 N 0.92 1.11 -0.56 1.67 2.07 -1.26 -0.09 116.25 120.11 2kin h VAL 71 Ca 0.24 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2kin h VAL 71 Cb -0.05 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2kin h VAL 71 CO -0.05 0.12 0.30 0.11 0.02 0.00 0.00 177.57 178.07 2kin h LYS 72 N 0.68 0.79 -0.71 1.57 1.57 -1.36 -1.77 116.57 117.33 2kin h LYS 72 Ca 0.19 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2kin h LYS 72 Cb -0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2kin h LYS 72 CO -0.05 0.61 0.45 -0.44 -0.57 0.00 0.00 179.45 179.45 2kin h ASP 73 N 0.75 0.83 -0.60 0.86 3.32 -0.84 -1.98 116.42 118.76 2kin h ASP 73 Ca 0.20 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2kin h ASP 73 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2kin h ASP 73 CO -0.03 0.62 0.04 0.58 -1.72 0.00 0.00 179.24 178.74 2kin h VAL 74 N 0.97 1.26 0.00 -1.35 2.07 -0.95 -1.37 116.25 116.88 2kin h VAL 74 Ca 0.26 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2kin h VAL 74 Cb -0.08 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2kin h VAL 74 CO -0.05 0.40 0.00 0.18 0.02 0.00 0.00 177.57 178.12 2kin n LEU 75 N -4.19 0.00 -0.35 2.57 4.77 -0.67 -1.22 117.00 117.90 2kin n LEU 75 Ca 0.04 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2kin n LEU 75 Cb 0.32 -0.41 0.27 0.00 -2.33 0.00 0.00 43.42 41.27 2kin n LEU 75 CO 0.43 -0.17 0.57 -0.62 -1.33 0.00 0.00 177.39 176.27 2kin n GLU 76 N -1.41 1.05 -0.14 3.23 1.02 -0.74 -4.94 120.64 118.70 2kin n GLU 76 Ca 0.06 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2kin n GLU 76 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2kin n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kin n GLY 77 N 1.35 0.96 3.88 0.62 0.00 -0.36 -4.95 105.19 106.70 2kin n GLY 77 Ca 0.12 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2kin n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kin s TYR 78 N -2.00 3.44 0.39 1.61 2.02 -0.59 -4.54 117.35 117.68 2kin s TYR 78 Ca 0.00 0.78 -0.26 0.00 -0.37 0.00 0.00 57.07 57.23 2kin s TYR 78 Cb 0.00 -2.19 -0.09 0.00 -0.40 0.00 0.00 41.96 39.28 2kin s TYR 78 CO 0.00 0.26 1.16 -0.80 -1.57 0.00 0.00 175.55 174.61 2kin s ASN 79 N -2.57 6.60 0.00 2.29 0.01 -1.26 -4.08 114.94 115.93 2kin s ASN 79 Ca 0.46 2.34 -0.01 0.00 -0.71 0.00 0.00 52.86 54.94 2kin s ASN 79 Cb -0.11 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 2kin s ASN 79 CO 0.24 -0.62 0.01 -0.83 -1.51 0.00 0.00 177.10 174.39 2kin s GLY 80 N -1.11 0.08 -0.02 0.66 0.00 -0.09 -4.90 107.32 101.94 2kin s GLY 80 Ca 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 2kin s GLY 80 CO 0.39 -0.23 0.04 -1.59 0.00 0.00 0.00 173.10 171.71 2kin s THR 81 N -0.63 -0.03 -0.11 0.90 2.01 -1.26 -1.05 115.64 115.47 2kin s THR 81 Ca -0.07 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2kin s THR 81 Cb -0.04 -0.08 0.02 0.00 0.01 0.00 0.00 72.50 72.41 2kin s THR 81 CO -0.00 0.04 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.24 2kin s ILE 82 N 0.50 1.14 0.05 1.82 1.01 -0.41 -4.97 121.20 120.33 2kin s ILE 82 Ca -0.04 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2kin s ILE 82 Cb -0.06 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2kin s ILE 82 CO -0.02 0.38 -0.17 0.72 0.00 0.00 0.00 174.94 175.86 2kin s PHE 83 N 1.47 1.46 -0.13 3.97 -0.12 -1.26 -1.37 117.98 121.99 2kin s PHE 83 Ca 0.01 -0.38 -0.06 0.00 -0.05 0.00 0.00 56.93 56.45 2kin s PHE 83 Cb -0.13 -0.85 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 2kin s PHE 83 CO -0.06 0.07 0.10 0.00 -0.05 0.00 0.00 175.22 175.28 2kin s ALA 84 N -0.91 3.68 0.01 1.99 0.00 -0.45 -4.99 121.76 121.09 2kin s ALA 84 Ca 0.03 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2kin s ALA 84 Cb -0.09 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2kin s ALA 84 CO 0.02 0.50 -0.05 -0.47 0.00 0.00 0.00 175.76 175.76 2kin s TYR 85 N -0.65 0.42 0.00 0.00 6.14 -1.26 -2.64 117.35 119.36 2kin s TYR 85 Ca 0.12 -0.20 0.00 0.00 0.64 0.00 0.00 57.07 57.63 2kin s TYR 85 Cb -0.12 -0.26 0.00 0.00 0.42 0.00 0.00 41.96 42.00 2kin s TYR 85 CO 0.02 -0.04 0.00 0.41 0.64 0.00 0.00 175.55 176.59 2kin n GLY 86 N 2.53 3.42 3.74 8.97 0.00 -1.26 -4.96 105.19 117.62 2kin n GLY 86 Ca -0.16 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 2kin n GLY 86 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kin s GLN 87 N -2.33 1.88 0.31 1.61 -2.07 -1.26 -2.21 119.66 115.59 2kin s GLN 87 Ca 0.00 1.26 -0.29 0.00 -1.82 0.00 0.00 55.36 54.51 2kin s GLN 87 Cb 0.00 -1.85 -0.13 0.00 -1.09 0.00 0.00 33.01 29.95 2kin s GLN 87 CO 0.00 -1.93 1.36 2.41 -1.32 0.00 0.00 175.29 175.80 2kin n THR 88 N -3.73 1.59 -1.07 3.63 -1.04 -1.26 -1.43 114.28 110.97 2kin n THR 88 Ca 0.10 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.05 61.69 2kin n THR 88 Cb 0.53 -1.58 -0.01 0.00 -1.82 0.00 0.00 70.33 67.45 2kin n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2kin n SER 89 N 1.31 -3.70 0.07 8.00 7.64 -1.26 -4.93 113.62 120.76 2kin n SER 89 Ca 0.07 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.13 2kin n SER 89 Cb 0.35 -1.41 0.16 0.00 -1.01 0.00 0.00 64.21 62.29 2kin n SER 89 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2kin h SER 90 N 0.00 0.00 0.00 6.43 4.64 -1.58 -3.47 113.55 119.57 2kin h SER 90 Ca -0.05 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2kin h SER 90 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2kin h SER 90 CO 0.07 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2kin n GLY 91 N 1.31 0.90 0.12 -0.77 0.00 -1.26 -4.46 105.19 101.03 2kin n GLY 91 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2kin n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kin h LYS 92 N 0.00 0.31 -0.11 1.61 1.57 -1.91 -1.39 116.57 116.65 2kin h LYS 92 Ca 0.00 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 2kin h LYS 92 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2kin h LYS 92 CO 0.00 0.26 -0.70 1.15 -0.57 0.00 0.00 179.45 179.59 2kin h THR 93 N 0.27 1.35 -0.69 -0.16 2.02 -1.96 -1.49 112.91 112.26 2kin h THR 93 Ca 0.08 -2.04 0.12 0.00 0.77 0.00 0.00 66.41 65.34 2kin h THR 93 Cb 0.03 2.02 -0.09 0.00 -1.74 0.00 0.00 68.15 68.37 2kin h THR 93 CO -0.01 0.62 0.26 -0.74 0.37 0.00 0.00 175.52 176.02 2kin h HIS 94 N 0.35 0.44 0.07 3.16 -0.00 -1.88 0.29 115.15 117.59 2kin h HIS 94 Ca -0.03 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2kin h HIS 94 Cb 1.28 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2kin h HIS 94 CO 0.05 0.07 -0.04 1.15 -0.00 0.00 0.00 177.93 179.17 2kin h THR 95 N 0.42 1.15 0.08 6.26 2.02 -0.91 -2.35 112.91 119.58 2kin h THR 95 Ca 0.36 -0.81 -0.25 0.00 0.77 0.00 0.00 66.41 66.49 2kin h THR 95 Cb 0.51 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2kin h THR 95 CO -0.37 0.20 -1.15 0.24 0.37 0.00 0.00 175.52 174.82 2kin h MET 96 N -0.47 0.18 0.00 6.66 2.86 -1.04 0.58 114.93 123.70 2kin h MET 96 Ca -0.01 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 57.21 2kin h MET 96 Cb 0.40 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2kin h MET 96 CO 0.02 1.14 -1.41 0.39 1.06 0.00 0.00 176.91 178.11 2kin n GLU 97 N -3.48 0.16 0.00 1.72 1.02 0.91 -0.03 120.64 120.95 2kin n GLU 97 Ca -0.05 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2kin n GLU 97 Cb 0.99 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2kin n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kin n GLY 98 N 2.77 1.73 3.33 0.62 0.00 -0.54 0.54 105.19 113.63 2kin n GLY 98 Ca -0.14 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 44.83 2kin n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kin s LYS 99 N 0.00 3.03 0.29 1.61 -0.14 -0.65 -4.75 119.74 119.13 2kin s LYS 99 Ca 0.00 -1.64 -0.02 0.00 -1.36 0.00 0.00 55.97 52.95 2kin s LYS 99 Cb 0.00 -4.30 0.63 0.00 -1.68 0.00 0.00 37.83 32.48 2kin s LYS 99 CO 0.00 -1.39 1.57 -0.07 -0.76 0.00 0.00 175.35 174.71 2kin h LEU 100 N 9.14 -0.60 -2.64 3.17 3.38 -1.86 -0.59 115.31 125.32 2kin h LEU 100 Ca -0.28 0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kin h LEU 100 Cb 1.09 0.51 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2kin h LEU 100 CO 1.05 -0.33 0.00 1.41 0.09 0.00 0.00 178.44 180.66 2kin n HIS 101 N -5.52 0.80 -3.17 1.13 8.25 -1.26 -4.78 115.22 110.68 2kin n HIS 101 Ca 0.20 -0.43 -0.40 0.00 -0.26 0.00 0.00 57.72 56.83 2kin n HIS 101 Cb 0.65 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.69 2kin n HIS 101 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2kin s ASP 102 N -1.13 6.56 0.38 0.41 -1.08 -0.24 -4.94 116.67 116.63 2kin s ASP 102 Ca 0.44 0.68 0.10 0.00 -0.52 0.00 0.00 52.55 53.25 2kin s ASP 102 Cb 0.24 -2.31 0.86 0.00 -1.46 0.00 0.00 42.92 40.24 2kin s ASP 102 CO 0.31 -0.29 1.91 1.55 0.52 0.00 0.00 175.17 179.18 2kin h PRO 103 N 7.75 0.61 0.11 4.34 0.13 -1.91 0.44 132.00 143.48 2kin h PRO 103 Ca -0.30 -0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.44 2kin h PRO 103 Cb 1.14 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2kin h PRO 103 CO 0.75 0.40 -1.93 0.37 -0.23 0.00 0.00 178.00 177.36 2kin h GLN 104 N 0.63 0.23 -0.01 0.86 4.15 -1.93 -3.38 115.11 115.65 2kin h GLN 104 Ca 0.38 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2kin h GLN 104 Cb 0.61 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2kin h GLN 104 CO -0.15 1.11 -0.33 1.28 -1.93 0.00 0.00 178.83 178.81 2kin n LEU 105 N -3.42 1.56 -4.76 -2.39 4.77 -1.09 -4.44 117.00 107.23 2kin n LEU 105 Ca -0.29 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 54.83 2kin n LEU 105 Cb 1.05 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 42.12 2kin n LEU 105 CO 0.44 0.29 0.80 0.00 -1.33 0.00 0.00 177.39 177.58 2kin s MET 106 N -2.45 2.86 0.00 3.23 0.23 0.15 -1.64 119.30 121.68 2kin s MET 106 Ca 0.23 1.66 0.00 0.00 -1.03 0.00 0.00 55.69 56.55 2kin s MET 106 Cb 0.19 -1.93 0.00 0.00 -1.53 0.00 0.00 34.83 31.56 2kin s MET 106 CO 0.53 -1.25 0.00 0.41 -2.03 0.00 0.00 175.02 172.67 2kin n GLY 107 N 0.16 1.66 0.11 3.16 0.00 0.19 -4.77 105.19 105.70 2kin n GLY 107 Ca 0.12 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2kin n GLY 107 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kin h ILE 108 N 0.00 1.32 -0.23 -0.61 2.04 -0.41 -2.95 117.51 116.67 2kin h ILE 108 Ca 0.00 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.80 2kin h ILE 108 Cb 0.00 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2kin h ILE 108 CO 0.00 0.32 -0.06 0.40 0.00 0.00 0.00 178.15 178.81 2kin h ILE 109 N -0.08 0.77 -0.01 -0.67 2.04 -0.72 0.63 117.51 119.47 2kin h ILE 109 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2kin h ILE 109 Cb 0.53 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2kin h ILE 109 CO 0.02 0.00 -0.29 1.55 0.00 0.00 0.00 178.15 179.43 2kin h PRO 110 N -0.00 0.02 -0.11 2.37 0.13 -1.78 -0.13 132.00 132.50 2kin h PRO 110 Ca 0.11 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 65.01 2kin h PRO 110 Cb 0.17 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.30 2kin h PRO 110 CO -0.23 0.31 -0.82 0.00 -0.23 0.00 0.00 178.00 177.02 2kin h ARG 111 N 0.02 0.71 -0.56 0.86 3.08 -1.22 -2.37 114.38 114.89 2kin h ARG 111 Ca 0.00 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.41 2kin h ARG 111 Cb 0.53 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 2kin h ARG 111 CO 0.04 1.22 0.26 0.82 -1.07 0.00 0.00 179.97 181.24 2kin h ILE 112 N 0.47 1.21 -0.97 2.04 2.04 -0.13 -0.33 117.51 121.84 2kin h ILE 112 Ca -0.06 -0.60 0.17 0.00 1.00 0.00 0.00 64.86 65.36 2kin h ILE 112 Cb 1.45 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 2kin h ILE 112 CO 0.16 0.24 0.57 0.00 0.00 0.00 0.00 178.15 179.12 2kin h ALA 113 N 1.10 1.54 -0.01 1.87 0.00 -0.77 -1.45 119.26 121.54 2kin h ALA 113 Ca 0.19 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 2kin h ALA 113 Cb 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2kin h ALA 113 CO -0.02 -0.01 -0.88 1.25 0.00 0.00 0.00 179.25 179.59 2kin h HIS 114 N 0.77 0.90 -0.03 0.00 -0.00 -1.23 -3.36 115.15 112.22 2kin h HIS 114 Ca 0.54 -0.48 -0.12 0.00 -0.00 0.00 0.00 60.37 60.30 2kin h HIS 114 Cb 0.76 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2kin h HIS 114 CO -0.03 1.32 -0.55 0.22 -0.00 0.00 0.00 177.93 178.89 2kin h ASP 115 N 0.24 0.10 -0.77 3.26 3.58 -0.22 -2.11 116.42 120.50 2kin h ASP 115 Ca -0.11 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2kin h ASP 115 Cb 1.55 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.53 2kin h ASP 115 CO 0.17 0.63 0.49 0.40 -2.88 0.00 0.00 179.24 178.05 2kin h ILE 116 N 0.07 1.21 -0.24 2.25 2.04 -1.45 -0.57 117.51 120.82 2kin h ILE 116 Ca -0.00 -0.42 -0.18 0.00 1.00 0.00 0.00 64.86 65.25 2kin h ILE 116 Cb 0.99 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2kin h ILE 116 CO 0.08 0.21 -0.58 -0.26 0.00 0.00 0.00 178.15 177.60 2kin h PHE 117 N 1.05 0.96 -0.87 1.37 0.04 -1.62 -0.45 116.94 117.42 2kin h PHE 117 Ca 0.28 -0.35 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2kin h PHE 117 Cb -0.08 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 2kin h PHE 117 CO -0.01 1.15 0.50 -0.44 -0.60 0.00 0.00 178.31 178.91 2kin h ASP 118 N 0.57 1.07 -0.20 2.17 3.32 -1.11 0.05 116.42 122.29 2kin h ASP 118 Ca 0.00 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2kin h ASP 118 Cb 1.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2kin h ASP 118 CO 0.12 0.85 -0.07 0.45 -1.72 0.00 0.00 179.24 178.86 2kin h HIS 119 N 1.21 0.46 -0.80 4.55 3.86 -0.75 -3.26 115.15 120.42 2kin h HIS 119 Ca 0.31 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2kin h HIS 119 Cb -0.01 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 2kin h HIS 119 CO 0.00 0.68 0.52 0.82 0.86 0.00 0.00 177.93 180.82 2kin h ILE 120 N 0.11 1.16 -0.21 2.45 2.04 -0.51 -1.96 117.51 120.58 2kin h ILE 120 Ca 0.05 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2kin h ILE 120 Cb 0.54 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2kin h ILE 120 CO 0.02 0.19 0.14 1.88 0.00 0.00 0.00 178.15 180.38 2kin h TYR 121 N 1.02 0.18 -0.51 1.37 0.05 -1.05 -1.47 116.97 116.56 2kin h TYR 121 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2kin h TYR 121 Cb -0.03 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.65 2kin h TYR 121 CO -0.00 0.11 0.00 0.43 -1.05 0.00 0.00 178.16 177.65 2kin n SER 122 N -4.50 2.78 -4.72 3.88 7.64 -0.75 -4.99 113.62 112.96 2kin n SER 122 Ca 0.01 -1.99 -0.25 0.00 1.01 0.00 0.00 58.87 57.64 2kin n SER 122 Cb 0.14 -0.34 0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2kin n SER 122 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2kin s MET 123 N -1.32 1.83 0.09 1.43 -1.94 -0.56 -4.99 119.30 113.84 2kin s MET 123 Ca 0.35 -0.64 -0.36 0.00 -1.71 0.00 0.00 55.69 53.33 2kin s MET 123 Cb 0.18 -2.22 -0.18 0.00 2.01 0.00 0.00 34.83 34.63 2kin s MET 123 CO 0.24 -1.42 1.15 -3.47 -0.01 0.00 0.00 175.02 171.51 2kin n ASP 124 N -2.94 0.82 0.31 3.03 -0.08 -1.26 -4.87 116.55 111.55 2kin n ASP 124 Ca 0.11 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.72 2kin n ASP 124 Cb 0.60 -1.09 0.99 0.00 2.34 0.00 0.00 41.12 43.96 2kin n ASP 124 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2kin h GLU 125 N 3.49 0.00 0.00 -0.67 4.11 -1.98 -2.34 114.58 117.20 2kin h GLU 125 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2kin h GLU 125 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2kin h GLU 125 CO 0.70 0.03 0.00 0.09 0.07 0.00 0.00 179.01 179.90 2kin n ASN 126 N -3.35 0.00 -4.85 3.06 5.03 -1.26 -4.86 115.26 109.03 2kin n ASN 126 Ca -0.02 -0.84 -0.38 0.00 0.87 0.00 0.00 54.58 54.22 2kin n ASN 126 Cb 0.14 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.82 2kin n ASN 126 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2kin s LEU 127 N -2.03 4.43 -0.15 3.41 1.43 -0.88 -0.81 118.68 124.07 2kin s LEU 127 Ca 0.41 0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2kin s LEU 127 Cb 0.19 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2kin s LEU 127 CO 0.33 0.35 -0.04 -0.70 0.23 0.00 0.00 176.35 176.51 2kin s GLU 128 N -0.97 3.66 0.03 1.70 2.12 0.12 -4.92 118.70 120.43 2kin s GLU 128 Ca 0.20 -0.53 0.04 0.00 0.36 0.00 0.00 54.97 55.04 2kin s GLU 128 Cb -0.15 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2kin s GLU 128 CO 0.09 0.24 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.93 2kin s PHE 129 N 0.35 2.86 -0.13 5.30 0.08 -1.26 -0.93 117.98 124.25 2kin s PHE 129 Ca -0.05 -0.07 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 2kin s PHE 129 Cb -0.14 -1.56 0.05 0.00 -0.57 0.00 0.00 43.02 40.80 2kin s PHE 129 CO 0.03 0.39 0.08 -1.01 -0.10 0.00 0.00 175.22 174.61 2kin s HIS 130 N -1.07 0.20 -0.17 0.36 3.76 -0.36 -5.01 115.29 112.99 2kin s HIS 130 Ca 0.19 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 2kin s HIS 130 Cb -0.11 -0.65 0.01 0.00 1.11 0.00 0.00 32.58 32.94 2kin s HIS 130 CO 0.10 -0.42 -0.18 0.42 -0.85 0.00 0.00 174.74 173.80 2kin s ILE 131 N 2.13 2.28 0.03 0.60 1.09 -1.26 -1.10 121.20 124.97 2kin s ILE 131 Ca 0.03 -0.88 0.08 0.00 -1.10 0.00 0.00 60.65 58.78 2kin s ILE 131 Cb -0.15 -1.96 -0.03 0.00 -1.06 0.00 0.00 42.46 39.27 2kin s ILE 131 CO -0.07 0.53 -0.24 -1.59 -0.10 0.00 0.00 174.94 173.47 2kin s LYS 132 N 1.14 1.69 0.22 2.79 -2.85 -0.58 -1.08 119.74 121.07 2kin s LYS 132 Ca 0.01 -1.00 0.10 0.00 -1.00 0.00 0.00 55.97 54.09 2kin s LYS 132 Cb -0.14 -1.79 -0.05 0.00 -2.06 0.00 0.00 37.83 33.79 2kin s LYS 132 CO -0.08 0.47 -0.19 0.14 0.10 0.00 0.00 175.35 175.79 2kin s VAL 133 N -0.75 2.14 0.04 1.79 -7.23 0.78 -0.53 120.40 116.63 2kin s VAL 133 Ca 0.10 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.06 2kin s VAL 133 Cb -0.09 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2kin s VAL 133 CO 0.01 -0.36 0.05 -0.44 -0.31 0.00 0.00 175.10 174.05 2kin s SER 134 N -3.09 0.25 -0.17 4.85 0.01 -0.41 -0.31 113.70 114.82 2kin s SER 134 Ca 0.23 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.83 2kin s SER 134 Cb -0.05 0.20 0.09 0.00 0.21 0.00 0.00 66.02 66.47 2kin s SER 134 CO 0.10 -0.49 0.28 -0.47 0.41 0.00 0.00 173.24 173.07 2kin s TYR 135 N -2.64 -0.47 0.20 2.43 5.04 -1.26 -0.68 117.35 119.96 2kin s TYR 135 Ca -0.05 0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 55.29 2kin s TYR 135 Cb -0.01 -0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.17 2kin s TYR 135 CO -0.05 -0.50 0.22 -0.59 -1.34 0.00 0.00 175.55 173.30 2kin s PHE 136 N 2.42 0.84 0.11 4.97 -0.71 -0.59 -0.29 117.98 124.73 2kin s PHE 136 Ca 0.05 -1.13 0.01 0.00 -1.04 0.00 0.00 56.93 54.81 2kin s PHE 136 Cb -0.14 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.32 2kin s PHE 136 CO -0.11 -0.72 -0.02 -1.83 -1.34 0.00 0.00 175.22 171.20 2kin s GLU 137 N -4.09 0.85 -0.09 1.99 -1.05 -0.18 -0.33 118.70 115.80 2kin s GLU 137 Ca 0.30 -1.36 0.02 0.00 -0.15 0.00 0.00 54.97 53.78 2kin s GLU 137 Cb 0.05 -0.03 0.01 0.00 -0.44 0.00 0.00 34.13 33.72 2kin s GLU 137 CO 0.09 -0.11 -0.13 0.42 0.95 0.00 0.00 175.26 176.48 2kin s ILE 138 N -3.78 1.30 -0.06 1.83 1.01 -0.49 -1.11 121.20 119.89 2kin s ILE 138 Ca 0.15 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2kin s ILE 138 Cb 0.07 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.38 2kin s ILE 138 CO -0.03 0.40 0.12 -0.47 0.00 0.00 0.00 174.94 174.96 2kin s TYR 139 N 0.89 -0.10 -1.40 3.97 5.04 -0.75 -0.68 117.35 124.32 2kin s TYR 139 Ca -0.10 0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 54.95 2kin s TYR 139 Cb -0.15 -0.28 0.03 0.00 0.35 0.00 0.00 41.96 41.91 2kin s TYR 139 CO 0.01 -0.21 0.70 1.28 -1.34 0.00 0.00 175.55 175.98 2kin n LEU 140 N 4.99 -2.69 -2.01 6.97 4.77 -1.26 -1.68 117.00 126.07 2kin n LEU 140 Ca -0.11 -0.87 -0.20 0.00 -0.03 0.00 0.00 56.01 54.80 2kin n LEU 140 Cb 0.50 -2.50 -0.05 0.00 -2.33 0.00 0.00 43.42 39.04 2kin n LEU 140 CO 0.09 0.42 -0.23 -0.67 -1.33 0.00 0.00 177.39 175.68 2kin n ASP 141 N -2.97 -5.55 -4.16 -1.43 2.03 -1.26 -4.98 116.55 98.23 2kin n ASP 141 Ca -0.21 0.24 -0.25 0.00 0.52 0.00 0.00 54.79 55.09 2kin n ASP 141 Cb 0.64 -4.76 -0.15 0.00 -0.72 0.00 0.00 41.12 36.12 2kin n ASP 141 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2kin s LYS 142 N -4.41 1.44 -0.25 -0.67 1.02 -0.68 -5.12 119.74 111.07 2kin s LYS 142 Ca 0.00 -0.61 -0.14 0.00 0.02 0.00 0.00 55.97 55.24 2kin s LYS 142 Cb 0.00 -1.37 -0.04 0.00 -0.52 0.00 0.00 37.83 35.90 2kin s LYS 142 CO 0.00 0.35 0.32 0.42 -0.92 0.00 0.00 175.35 175.52 2kin s ILE 143 N -0.34 5.23 -0.14 2.17 1.01 -1.26 -1.80 121.20 126.07 2kin s ILE 143 Ca 0.05 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 2kin s ILE 143 Cb -0.07 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2kin s ILE 143 CO -0.00 0.23 -0.12 -0.60 0.00 0.00 0.00 174.94 174.45 2kin s ARG 144 N 1.67 3.40 -0.07 2.79 3.52 -0.26 -1.32 118.95 128.66 2kin s ARG 144 Ca 0.13 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 2kin s ARG 144 Cb -0.15 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 2kin s ARG 144 CO 0.09 0.17 1.30 0.34 -0.81 0.00 0.00 175.30 176.38 2kin s ASP 145 N 0.48 6.95 0.00 -2.12 -1.08 -0.71 -1.01 116.67 119.18 2kin s ASP 145 Ca -0.08 1.88 0.29 0.00 -0.52 0.00 0.00 52.55 54.11 2kin s ASP 145 Cb -0.16 -2.55 1.23 0.00 -1.46 0.00 0.00 42.92 39.98 2kin s ASP 145 CO 0.04 -0.69 1.92 0.18 0.52 0.00 0.00 175.17 177.14 2kin n LEU 146 N 5.77 0.00 -0.62 -1.34 4.77 0.61 -2.29 117.00 123.89 2kin n LEU 146 Ca 0.13 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2kin n LEU 146 Cb 0.45 -0.49 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2kin n LEU 146 CO 0.57 -0.01 0.50 0.18 -1.33 0.00 0.00 177.39 177.30 2kin n LEU 147 N -1.49 2.20 -2.89 2.23 4.77 -1.25 -4.18 117.00 116.40 2kin n LEU 147 Ca 0.07 -0.76 -0.05 0.00 -0.03 0.00 0.00 56.01 55.23 2kin n LEU 147 Cb 0.33 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2kin n LEU 147 CO 0.26 0.39 0.07 -0.62 -1.33 0.00 0.00 177.39 176.17 2kin s ASP 148 N -2.28 -1.18 0.00 -1.43 -1.08 -0.97 -5.00 116.67 104.73 2kin s ASP 148 Ca 0.24 -1.71 0.10 0.00 -0.52 0.00 0.00 52.55 50.67 2kin s ASP 148 Cb 0.19 1.70 0.63 0.00 -1.46 0.00 0.00 42.92 43.97 2kin s ASP 148 CO 0.46 -0.08 1.12 1.33 0.52 0.00 0.00 175.17 178.51 2kin n VAL 149 N 3.17 0.00 0.33 1.11 0.24 -1.07 -1.11 118.33 121.00 2kin n VAL 149 Ca 0.18 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.62 2kin n VAL 149 Cb 0.55 -0.47 0.43 0.00 -1.47 0.00 0.00 33.84 32.88 2kin n VAL 149 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2kin h SER 150 N 0.00 0.00 -3.22 -1.34 4.64 -1.96 -3.40 113.55 108.27 2kin h SER 150 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 2kin h SER 150 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 2kin h SER 150 CO 0.00 0.00 -0.27 -0.54 -0.87 0.00 0.00 176.83 175.15 2kin s LYS 151 N -3.36 2.99 0.00 4.77 -0.14 -0.26 -4.87 119.74 118.87 2kin s LYS 151 Ca 0.05 -1.47 0.08 0.00 -1.36 0.00 0.00 55.97 53.27 2kin s LYS 151 Cb 0.08 -4.20 0.21 0.00 -1.68 0.00 0.00 37.83 32.24 2kin s LYS 151 CO 0.58 -1.15 1.16 0.25 -0.76 0.00 0.00 175.35 175.42 2kin n THR 152 N 5.24 0.95 -2.76 2.17 -2.24 -1.26 -1.73 114.28 114.64 2kin n THR 152 Ca -0.13 -0.97 -0.10 0.00 -2.27 0.00 0.00 64.05 60.58 2kin n THR 152 Cb 0.42 0.54 0.06 0.00 -2.10 0.00 0.00 70.33 69.25 2kin n THR 152 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kin n ASN 153 N 0.23 -0.20 -4.76 3.42 5.15 -0.93 -4.05 115.26 114.11 2kin n ASN 153 Ca 0.08 -2.79 -0.38 0.00 -0.60 0.00 0.00 54.58 50.88 2kin n ASN 153 Cb 0.36 0.26 0.03 0.00 -0.53 0.00 0.00 39.78 39.90 2kin n ASN 153 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2kin s LEU 154 N -2.94 3.92 0.33 1.20 1.43 -0.44 -4.83 118.68 117.35 2kin s LEU 154 Ca 0.27 2.70 -0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2kin s LEU 154 Cb 0.40 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2kin s LEU 154 CO -0.03 -1.40 0.54 0.00 0.23 0.00 0.00 176.35 175.69 2kin s ALA 155 N -1.33 3.70 -0.23 4.21 0.00 -1.26 -4.38 121.76 122.46 2kin s ALA 155 Ca 0.69 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.67 2kin s ALA 155 Cb -0.39 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 2kin s ALA 155 CO 0.47 0.03 0.16 0.08 0.00 0.00 0.00 175.76 176.49 2kin s VAL 156 N -2.27 5.37 0.15 0.00 1.01 -1.26 -1.35 120.40 122.04 2kin s VAL 156 Ca 0.40 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2kin s VAL 156 Cb -0.10 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2kin s VAL 156 CO 0.35 0.36 0.06 1.41 0.00 0.00 0.00 175.10 177.28 2kin n HIS 157 N 4.13 -0.46 -5.20 5.22 8.25 -0.63 -4.92 115.22 121.62 2kin n HIS 157 Ca -0.15 -0.69 -0.32 0.00 -0.26 0.00 0.00 57.72 56.30 2kin n HIS 157 Cb 0.52 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 2kin n HIS 157 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2kin s GLU 158 N -2.58 2.59 0.00 -0.41 2.02 -1.26 -1.19 118.70 117.87 2kin s GLU 158 Ca 0.04 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2kin s GLU 158 Cb -0.00 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2kin s GLU 158 CO 0.03 0.40 0.00 -0.40 0.02 0.00 0.00 175.26 175.31 2kin n ASP 159 N 2.91 -0.49 0.18 -0.19 5.68 0.97 -4.81 116.55 120.80 2kin n ASP 159 Ca -0.17 -0.63 0.14 0.00 -0.50 0.00 0.00 54.79 53.62 2kin n ASP 159 Cb 0.52 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.04 2kin n ASP 159 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2kin h LYS 160 N 0.00 0.00 -0.65 0.11 2.10 -2.01 -1.12 116.57 115.00 2kin h LYS 160 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kin h LYS 160 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2kin h LYS 160 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2kin n ASN 161 N -2.55 4.78 -2.34 7.07 3.02 -1.26 -4.93 115.26 119.05 2kin n ASN 161 Ca 0.02 -2.45 -0.17 0.00 -0.03 0.00 0.00 54.58 51.95 2kin n ASN 161 Cb 0.28 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2kin n ASN 161 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kin n ARG 162 N 1.13 -3.62 -4.41 3.52 1.74 -0.42 -5.02 116.66 109.58 2kin n ARG 162 Ca 0.26 0.71 -0.34 0.00 -0.77 0.00 0.00 57.85 57.72 2kin n ARG 162 Cb 0.89 -5.14 -0.12 0.00 -1.02 0.00 0.00 32.46 27.07 2kin n ARG 162 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2kin s VAL 163 N -3.02 3.89 0.54 1.55 1.01 -1.26 -4.81 120.40 118.31 2kin s VAL 163 Ca 0.22 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2kin s VAL 163 Cb -0.10 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2kin s VAL 163 CO 0.27 0.50 1.37 -2.65 0.00 0.00 0.00 175.10 174.58 2kin n PRO 164 N 3.49 1.74 -3.59 2.72 -0.02 -1.26 -0.02 135.00 138.06 2kin n PRO 164 Ca -0.17 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2kin n PRO 164 Cb 0.52 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2kin n PRO 164 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2kin s TYR 165 N -1.28 -0.27 -0.16 6.00 1.13 -0.33 -4.81 117.35 117.62 2kin s TYR 165 Ca 0.71 -0.02 -0.26 0.00 -1.41 0.00 0.00 57.07 56.09 2kin s TYR 165 Cb -0.42 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 40.77 2kin s TYR 165 CO 0.50 -0.75 0.85 0.08 -2.51 0.00 0.00 175.55 173.72 2kin s VAL 166 N -3.80 4.87 0.02 -3.49 1.01 -1.26 -1.60 120.40 116.15 2kin s VAL 166 Ca 0.03 1.68 -0.15 0.00 0.00 0.00 0.00 61.98 63.54 2kin s VAL 166 Cb 0.01 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2kin s VAL 166 CO -0.12 0.02 0.43 -0.75 0.00 0.00 0.00 175.10 174.69 2kin s LYS 167 N 2.15 3.94 0.00 2.72 2.20 -0.46 -4.24 119.74 126.05 2kin s LYS 167 Ca 0.39 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 2kin s LYS 167 Cb -0.17 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2kin s LYS 167 CO 0.13 0.67 0.00 0.41 -0.36 0.00 0.00 175.35 176.20 2kin n GLY 168 N 1.71 0.55 3.78 5.54 0.00 -1.26 -4.13 105.19 111.37 2kin n GLY 168 Ca -0.13 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2kin n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kin s THR 170 N -1.42 2.07 -0.08 0.00 2.01 -1.26 -5.01 115.64 111.95 2kin s THR 170 Ca 0.44 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.54 2kin s THR 170 Cb -0.21 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2kin s THR 170 CO 0.26 0.01 -0.21 -1.61 -0.69 0.00 0.00 174.62 172.38 2kin s GLU 171 N -1.05 2.56 -0.11 4.92 2.02 -1.26 -4.32 118.70 121.45 2kin s GLU 171 Ca 0.60 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.87 2kin s GLU 171 Cb -0.47 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2kin s GLU 171 CO 0.53 0.17 -0.22 1.03 0.02 0.00 0.00 175.26 176.79 2kin s ARG 172 N 0.33 3.08 0.22 1.61 1.81 0.58 -4.89 118.95 121.69 2kin s ARG 172 Ca -0.15 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 52.71 2kin s ARG 172 Cb -0.16 -2.38 -0.09 0.00 -0.45 0.00 0.00 34.95 31.87 2kin s ARG 172 CO 0.07 0.13 1.04 -0.06 -0.68 0.00 0.00 175.30 175.80 2kin s PHE 173 N 0.48 3.72 0.05 -0.53 0.08 -1.26 -0.16 117.98 120.36 2kin s PHE 173 Ca -0.15 1.75 0.03 0.00 0.12 0.00 0.00 56.93 58.68 2kin s PHE 173 Cb -0.17 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.08 2kin s PHE 173 CO 0.06 -0.20 -0.10 0.14 -0.10 0.00 0.00 175.22 175.02 2kin s VAL 174 N -0.80 0.71 -0.01 -0.44 -7.23 -0.24 -4.94 120.40 107.45 2kin s VAL 174 Ca 0.45 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2kin s VAL 174 Cb -0.29 -0.73 0.02 0.00 0.56 0.00 0.00 36.38 35.95 2kin s VAL 174 CO 0.36 -0.27 0.76 -1.20 -0.31 0.00 0.00 175.10 174.43 2kin n SER 175 N 1.57 0.67 -3.60 4.85 7.64 -1.26 -4.27 113.62 119.22 2kin n SER 175 Ca -0.21 -1.58 -0.10 0.00 1.01 0.00 0.00 58.87 57.98 2kin n SER 175 Cb 0.55 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2kin n SER 175 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2kin s SER 176 N -0.65 -0.38 0.25 6.43 1.04 -1.26 -5.03 113.70 114.10 2kin s SER 176 Ca 0.03 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.14 2kin s SER 176 Cb 0.02 0.58 0.27 0.00 0.10 0.00 0.00 66.02 66.99 2kin s SER 176 CO 0.00 -1.01 1.87 -0.65 0.98 0.00 0.00 173.24 174.43 2kin h PRO 177 N 2.13 1.20 -0.84 4.02 0.11 -1.92 -2.29 132.00 134.41 2kin h PRO 177 Ca -0.31 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2kin h PRO 177 Cb 1.28 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2kin h PRO 177 CO 0.38 0.88 0.55 0.93 -0.21 0.00 0.00 178.00 180.53 2kin h GLU 178 N 1.21 1.03 -0.16 1.05 3.07 -1.96 -1.41 114.58 117.40 2kin h GLU 178 Ca 0.30 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2kin h GLU 178 Cb 0.02 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2kin h GLU 178 CO -0.05 0.68 -0.25 0.93 -1.40 0.00 0.00 179.01 178.92 2kin h GLU 179 N 1.06 0.29 0.16 2.33 5.08 -1.82 0.35 114.58 122.03 2kin h GLU 179 Ca 0.33 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2kin h GLU 179 Cb -0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2kin h GLU 179 CO -0.09 0.52 -0.08 0.28 -1.00 0.00 0.00 179.01 178.65 2kin h VAL 180 N 0.26 0.96 -0.27 3.13 2.07 -1.13 -3.00 116.25 118.27 2kin h VAL 180 Ca 0.04 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2kin h VAL 180 Cb 0.58 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2kin h VAL 180 CO 0.04 0.13 0.18 0.24 0.02 0.00 0.00 177.57 178.18 2kin h MET 181 N -0.48 0.25 -0.97 1.57 2.86 -1.07 -1.22 114.93 115.88 2kin h MET 181 Ca -0.02 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2kin h MET 181 Cb 0.37 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2kin h MET 181 CO 0.04 0.17 0.63 -0.44 1.06 0.00 0.00 176.91 178.37 2kin h ASP 182 N 0.26 1.05 -0.31 1.22 3.32 -0.86 0.37 116.42 121.48 2kin h ASP 182 Ca 0.11 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2kin h ASP 182 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2kin h ASP 182 CO -0.02 0.72 0.01 0.58 -1.72 0.00 0.00 179.24 178.80 2kin h VAL 183 N 1.22 1.26 -0.31 -1.35 2.07 -1.09 -0.17 116.25 117.87 2kin h VAL 183 Ca 0.39 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2kin h VAL 183 Cb 0.01 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2kin h VAL 183 CO -0.12 0.30 0.19 0.40 0.02 0.00 0.00 177.57 178.36 2kin h ILE 184 N 0.35 1.05 -0.74 4.57 2.04 -1.23 0.22 117.51 123.78 2kin h ILE 184 Ca 0.09 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2kin h ILE 184 Cb 0.43 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2kin h ILE 184 CO 0.01 0.07 0.48 0.44 0.00 0.00 0.00 178.15 179.15 2kin h ASP 185 N 0.39 0.86 -0.16 1.72 3.32 -0.81 0.18 116.42 121.92 2kin h ASP 185 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2kin h ASP 185 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2kin h ASP 185 CO -0.04 0.64 0.09 -0.08 -1.72 0.00 0.00 179.24 178.13 2kin h GLU 186 N 1.00 0.19 -0.33 3.56 4.81 -0.50 -2.15 114.58 121.16 2kin h GLU 186 Ca 0.27 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2kin h GLU 186 Cb -0.09 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2kin h GLU 186 CO -0.06 0.12 -0.44 0.78 -0.73 0.00 0.00 179.01 178.69 2kin h GLY 187 N 0.19 0.94 0.39 1.92 0.00 -0.11 -1.52 103.07 104.88 2kin h GLY 187 Ca 0.06 -1.00 0.11 0.00 0.00 0.00 0.00 47.33 46.50 2kin h GLY 187 CO -0.02 0.90 0.36 0.50 0.00 0.00 0.00 176.54 178.27 2kin h LYS 188 N 0.69 0.56 -0.30 4.80 1.79 -0.48 -0.56 116.57 123.07 2kin h LYS 188 Ca 0.04 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 2kin h LYS 188 Cb 1.02 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2kin h LYS 188 CO 0.10 0.37 -0.18 0.00 -1.08 0.00 0.00 179.45 178.66 2kin h ALA 189 N 1.46 0.43 -0.14 3.86 0.00 -1.22 -3.05 119.26 120.60 2kin h ALA 189 Ca 0.37 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2kin h ALA 189 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2kin h ALA 189 CO -0.30 0.35 -0.07 -0.91 0.00 0.00 0.00 179.25 178.32 2kin h ASN 190 N 0.40 0.18 0.10 0.00 2.35 -0.97 -2.41 115.58 115.23 2kin h ASN 190 Ca 0.06 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2kin h ASN 190 Cb 0.72 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2kin h ASN 190 CO 0.05 0.29 -0.08 -0.09 -1.65 0.00 0.00 177.43 175.95 2kin h ARG 191 N 0.20 0.00 0.00 0.81 2.43 -0.99 -0.81 114.38 116.02 2kin h ARG 191 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2kin h ARG 191 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2kin h ARG 191 CO 0.01 0.08 -0.05 0.45 -1.51 0.00 0.00 179.97 178.96 2kin h HIS 192 N 0.00 0.00 -2.38 2.20 3.86 -1.53 -3.40 115.15 113.90 2kin h HIS 192 Ca -0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2kin h HIS 192 Cb 0.15 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.67 2kin h HIS 192 CO 0.00 0.05 0.91 0.28 0.86 0.00 0.00 177.93 180.03 2kin n VAL 193 N -3.33 0.09 -1.32 2.45 0.31 -0.31 -1.69 118.33 114.53 2kin n VAL 193 Ca -0.02 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.17 2kin n VAL 193 Cb 0.20 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 2kin n VAL 193 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kin n ALA 194 N 4.07 -0.19 -3.02 3.52 0.00 -1.26 -4.99 120.51 118.64 2kin n ALA 194 Ca 0.17 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 2kin n ALA 194 Cb 0.31 -1.67 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 2kin n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kin s VAL 195 N -2.01 4.16 -2.85 0.00 1.01 -0.68 -4.99 120.40 115.03 2kin s VAL 195 Ca 0.00 -0.24 0.25 0.00 0.00 0.00 0.00 61.98 61.98 2kin s VAL 195 Cb 0.00 -2.89 0.28 0.00 0.00 0.00 0.00 36.38 33.77 2kin s VAL 195 CO 0.00 0.42 1.36 0.35 0.00 0.00 0.00 175.10 177.23 2kin n THR 196 N 4.18 0.05 -3.14 3.92 -2.24 -1.26 -4.72 114.28 111.07 2kin n THR 196 Ca -0.17 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.17 2kin n THR 196 Cb 0.52 1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2kin n THR 196 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2kin s ASN 197 N -1.94 -1.33 0.26 3.42 3.84 -1.26 -5.05 114.94 112.88 2kin s ASN 197 Ca 0.31 -0.13 -0.02 0.00 0.21 0.00 0.00 52.86 53.23 2kin s ASN 197 Cb 0.20 1.78 0.34 0.00 -0.55 0.00 0.00 41.25 43.03 2kin s ASN 197 CO 0.31 -0.21 1.77 -0.03 -2.79 0.00 0.00 177.10 176.15 2kin h MET 198 N 7.41 0.81 -0.31 0.43 1.85 -1.98 0.23 114.93 123.38 2kin h MET 198 Ca -0.01 -0.20 0.03 0.00 -0.61 0.00 0.00 59.70 58.91 2kin h MET 198 Cb 1.19 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 33.08 2kin h MET 198 CO 0.08 0.79 0.10 -0.91 -0.40 0.00 0.00 176.91 176.58 2kin h ASN 199 N 0.77 0.10 -0.04 1.39 2.35 -1.99 0.95 115.58 119.11 2kin h ASN 199 Ca 0.16 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2kin h ASN 199 Cb 0.41 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2kin h ASN 199 CO 0.01 0.09 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.51 2kin h GLU 200 N 0.23 0.10 -0.06 0.81 4.39 -1.95 -3.08 114.58 115.02 2kin h GLU 200 Ca 0.14 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2kin h GLU 200 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2kin h GLU 200 CO -0.15 0.60 -0.17 1.25 -1.16 0.00 0.00 179.01 179.39 2kin h HIS 201 N -0.39 -0.43 0.00 4.33 2.76 -0.36 -2.00 115.15 119.06 2kin h HIS 201 Ca 0.00 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2kin h HIS 201 Cb 0.59 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 2kin h HIS 201 CO 0.11 -0.24 -0.02 0.66 -1.30 0.00 0.00 177.93 177.13 2kin h SER 202 N -0.24 0.00 1.39 3.26 4.64 -0.91 -2.16 113.55 119.53 2kin h SER 202 Ca 0.07 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2kin h SER 202 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2kin h SER 202 CO -0.20 0.02 -0.64 0.77 -0.87 0.00 0.00 176.83 175.92 2kin h SER 203 N 0.00 0.00 -0.36 4.97 4.64 -1.28 -3.26 113.55 118.26 2kin h SER 203 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kin h SER 203 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2kin h SER 203 CO 0.00 0.36 0.00 0.54 -0.87 0.00 0.00 176.83 176.87 2kin n ARG 204 N -3.08 2.33 -4.33 4.77 5.12 -0.86 -0.18 116.66 120.44 2kin n ARG 204 Ca -0.00 -2.05 -0.21 0.00 -1.93 0.00 0.00 57.85 53.65 2kin n ARG 204 Cb 0.70 -1.37 -0.11 0.00 -1.16 0.00 0.00 32.46 30.51 2kin n ARG 204 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2kin s SER 205 N -1.12 2.63 -0.13 0.55 1.04 -0.94 -4.66 113.70 111.08 2kin s SER 205 Ca 0.30 -0.87 -0.06 0.00 0.48 0.00 0.00 55.95 55.79 2kin s SER 205 Cb 0.17 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2kin s SER 205 CO 0.23 -0.05 0.10 -1.00 0.98 0.00 0.00 173.24 173.49 2kin s HIS 206 N -2.14 3.45 -0.16 5.02 3.76 0.15 -2.87 115.29 122.50 2kin s HIS 206 Ca 0.16 0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2kin s HIS 206 Cb -0.05 -1.94 -0.02 0.00 1.11 0.00 0.00 32.58 31.68 2kin s HIS 206 CO 0.06 0.58 -0.09 0.45 -0.85 0.00 0.00 174.74 174.90 2kin s SER 207 N -0.74 4.23 -0.21 1.40 0.15 0.50 -1.40 113.70 117.63 2kin s SER 207 Ca 0.13 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2kin s SER 207 Cb -0.12 -1.67 0.02 0.00 -1.71 0.00 0.00 66.02 62.54 2kin s SER 207 CO 0.03 0.12 -0.15 -0.63 1.20 0.00 0.00 173.24 173.81 2kin s ILE 208 N 0.63 2.37 -0.18 6.45 1.09 0.56 -0.45 121.20 131.67 2kin s ILE 208 Ca -0.05 -0.99 -0.05 0.00 -1.10 0.00 0.00 60.65 58.45 2kin s ILE 208 Cb -0.15 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.12 2kin s ILE 208 CO 0.03 0.39 0.01 0.12 -0.10 0.00 0.00 174.94 175.39 2kin s PHE 209 N 1.29 3.12 -0.14 3.97 5.36 0.47 -1.54 117.98 130.51 2kin s PHE 209 Ca 0.02 -0.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 2kin s PHE 209 Cb -0.15 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 2kin s PHE 209 CO -0.09 -0.01 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.30 2kin s LEU 210 N 0.52 2.27 -0.23 6.12 2.96 0.14 -0.11 118.68 130.36 2kin s LEU 210 Ca -0.00 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2kin s LEU 210 Cb -0.14 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2kin s LEU 210 CO 0.02 0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.39 2kin s ILE 211 N 0.74 2.38 -0.42 6.68 1.01 -0.19 -1.29 121.20 130.10 2kin s ILE 211 Ca -0.08 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.26 2kin s ILE 211 Cb -0.16 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.16 2kin s ILE 211 CO 0.00 0.26 0.31 0.21 0.00 0.00 0.00 174.94 175.72 2kin s ASN 212 N 1.25 6.01 -0.31 3.58 3.84 0.31 -0.44 114.94 129.17 2kin s ASN 212 Ca -0.01 -1.11 -0.10 0.00 0.21 0.00 0.00 52.86 51.86 2kin s ASN 212 Cb -0.16 -2.13 -0.00 0.00 -0.55 0.00 0.00 41.25 38.41 2kin s ASN 212 CO -0.08 -0.51 0.15 -0.63 -2.79 0.00 0.00 177.10 173.25 2kin s ILE 213 N 1.62 4.57 -0.09 -5.21 1.01 -0.12 -1.52 121.20 121.45 2kin s ILE 213 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2kin s ILE 213 Cb -0.21 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2kin s ILE 213 CO 0.08 0.05 -0.14 -0.54 0.00 0.00 0.00 174.94 174.39 2kin s LYS 214 N 1.61 2.97 -0.00 2.79 1.02 -0.26 -0.77 119.74 127.10 2kin s LYS 214 Ca 0.04 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.37 2kin s LYS 214 Cb -0.17 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2kin s LYS 214 CO 0.06 0.40 -0.12 -0.65 -0.92 0.00 0.00 175.35 174.12 2kin s GLN 215 N -0.14 0.93 -0.07 1.68 -0.21 0.36 -1.23 119.66 120.98 2kin s GLN 215 Ca -0.01 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 54.93 2kin s GLN 215 Cb -0.14 -0.90 0.01 0.00 1.00 0.00 0.00 33.01 32.99 2kin s GLN 215 CO 0.03 0.24 -0.12 -2.00 -2.12 0.00 0.00 175.29 171.33 2kin s GLU 216 N -0.39 1.69 -0.38 2.91 2.12 -0.10 -1.01 118.70 123.53 2kin s GLU 216 Ca 0.04 -0.40 -0.24 0.00 0.36 0.00 0.00 54.97 54.73 2kin s GLU 216 Cb -0.05 -1.42 0.01 0.00 0.26 0.00 0.00 34.13 32.94 2kin s GLU 216 CO -0.00 0.01 0.83 1.21 -0.54 0.00 0.00 175.26 176.77 2kin s ASN 217 N 0.74 6.58 0.47 -1.70 3.84 0.84 -0.70 114.94 125.00 2kin s ASN 217 Ca -0.13 0.38 0.31 0.00 0.21 0.00 0.00 52.86 53.62 2kin s ASN 217 Cb -0.16 -2.42 1.22 0.00 -0.55 0.00 0.00 41.25 39.34 2kin s ASN 217 CO 0.03 -0.80 1.90 -0.37 -2.79 0.00 0.00 177.10 175.07 2kin h VAL 218 N 5.81 0.00 0.05 -5.21 -1.51 -1.28 0.52 116.25 114.63 2kin h VAL 218 Ca -0.24 -0.47 -0.29 0.00 -1.23 0.00 0.00 66.70 64.47 2kin h VAL 218 Cb 1.09 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 2kin h VAL 218 CO 0.94 0.00 -1.61 -0.62 -1.23 0.00 0.00 177.57 175.05 2kin n GLU 219 N -2.87 0.65 0.08 5.19 -0.58 -1.26 -4.38 120.64 117.47 2kin n GLU 219 Ca 0.01 0.44 0.12 0.00 -0.42 0.00 0.00 57.16 57.31 2kin n GLU 219 Cb 0.30 -1.72 0.24 0.00 -0.57 0.00 0.00 31.44 29.68 2kin n GLU 219 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2kin h THR 220 N -0.56 0.00 0.00 2.62 1.35 -1.93 -3.47 112.91 110.92 2kin h THR 220 Ca -0.39 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2kin h THR 220 Cb 1.62 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2kin h THR 220 CO -0.10 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.55 2kin n GLU 221 N -2.19 -0.70 -3.18 4.72 1.02 0.17 -5.01 120.64 115.47 2kin n GLU 221 Ca 0.04 0.17 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 2kin n GLU 221 Cb 0.44 -3.81 -0.06 0.00 -0.02 0.00 0.00 31.44 27.99 2kin n GLU 221 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2kin s LYS 222 N -0.82 4.20 0.06 3.49 1.02 -1.23 -4.77 119.74 121.69 2kin s LYS 222 Ca 0.00 0.78 0.08 0.00 0.02 0.00 0.00 55.97 56.85 2kin s LYS 222 Cb 0.00 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2kin s LYS 222 CO 0.00 0.46 -0.19 0.15 -0.92 0.00 0.00 175.35 174.85 2kin s LYS 223 N -1.79 1.97 0.13 1.68 -0.14 -1.26 -0.11 119.74 120.22 2kin s LYS 223 Ca 0.39 -1.04 0.07 0.00 -1.36 0.00 0.00 55.97 54.03 2kin s LYS 223 Cb -0.17 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 2kin s LYS 223 CO 0.21 0.52 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.64 2kin s LEU 224 N -1.55 2.38 0.05 3.17 1.43 -0.18 -5.00 118.68 118.98 2kin s LEU 224 Ca 0.15 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 2kin s LEU 224 Cb -0.10 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.44 2kin s LEU 224 CO 0.06 -0.07 0.32 -0.94 0.23 0.00 0.00 176.35 175.95 2kin s SER 225 N -2.36 -0.14 -0.20 2.29 1.04 -1.26 -0.48 113.70 112.59 2kin s SER 225 Ca 0.10 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.20 2kin s SER 225 Cb -0.07 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2kin s SER 225 CO 0.04 -0.64 0.49 -0.83 0.98 0.00 0.00 173.24 173.28 2kin s GLY 226 N -2.14 -0.40 -0.20 7.32 0.00 0.05 -4.36 107.32 107.59 2kin s GLY 226 Ca -0.04 1.66 -0.11 0.00 0.00 0.00 0.00 44.72 46.24 2kin s GLY 226 CO -0.04 1.67 0.15 0.54 0.00 0.00 0.00 173.10 175.42 2kin s LYS 227 N 1.07 4.17 -0.31 2.90 1.02 -1.26 -0.95 119.74 126.39 2kin s LYS 227 Ca -0.07 -0.20 -0.02 0.00 0.02 0.00 0.00 55.97 55.71 2kin s LYS 227 Cb -0.06 -3.45 0.05 0.00 -0.52 0.00 0.00 37.83 33.86 2kin s LYS 227 CO -0.10 0.24 0.03 -1.17 -0.92 0.00 0.00 175.35 173.43 2kin s LEU 228 N 0.52 4.05 -0.04 3.17 2.96 0.42 -0.92 118.68 128.84 2kin s LEU 228 Ca 0.09 -1.33 -0.18 0.00 -0.22 0.00 0.00 54.13 52.49 2kin s LEU 228 Cb -0.12 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 2kin s LEU 228 CO -0.00 -0.29 0.50 -0.31 -1.32 0.00 0.00 176.35 174.93 2kin s TYR 229 N 1.25 3.64 -0.27 5.38 2.02 -0.22 -1.02 117.35 128.14 2kin s TYR 229 Ca -0.04 1.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 2kin s TYR 229 Cb -0.20 -2.49 0.08 0.00 -0.40 0.00 0.00 41.96 38.95 2kin s TYR 229 CO -0.01 0.38 0.03 -0.51 -1.57 0.00 0.00 175.55 173.88 2kin s LEU 230 N -0.21 2.63 -0.09 -1.29 1.43 0.85 -1.29 118.68 120.71 2kin s LEU 230 Ca 0.27 -1.46 0.03 0.00 -1.03 0.00 0.00 54.13 51.93 2kin s LEU 230 Cb -0.17 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 2kin s LEU 230 CO 0.14 -0.34 -0.16 -0.69 0.23 0.00 0.00 176.35 175.53 2kin s VAL 231 N 1.46 2.85 -0.42 -1.59 1.01 -0.47 -0.39 120.40 122.84 2kin s VAL 231 Ca 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2kin s VAL 231 Cb -0.18 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.17 2kin s VAL 231 CO -0.14 0.56 0.16 -0.62 0.00 0.00 0.00 175.10 175.06 2kin s ASP 232 N -0.15 4.70 0.79 3.32 -1.08 0.40 -1.34 116.67 123.31 2kin s ASP 232 Ca -0.01 -2.46 -0.11 0.00 -0.52 0.00 0.00 52.55 49.44 2kin s ASP 232 Cb -0.14 -1.67 0.07 0.00 -1.46 0.00 0.00 42.92 39.73 2kin s ASP 232 CO 0.03 -0.35 1.12 -0.76 0.52 0.00 0.00 175.17 175.73 2kin s LEU 233 N 0.49 3.06 0.98 -1.34 1.43 -1.08 -0.37 118.68 121.85 2kin s LEU 233 Ca 0.13 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 2kin s LEU 233 Cb -0.22 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 41.64 2kin s LEU 233 CO -0.05 -2.27 1.10 0.00 0.23 0.00 0.00 176.35 175.37 2kin s ALA 234 N -2.69 0.91 0.45 4.21 0.00 -1.14 -4.83 121.76 118.68 2kin s ALA 234 Ca 0.64 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.69 2kin s ALA 234 Cb -0.20 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2kin s ALA 234 CO 0.54 -3.03 1.25 0.20 0.00 0.00 0.00 175.76 174.71 2kin s GLY 235 N -2.70 2.85 0.00 0.00 0.00 0.75 -4.75 107.32 103.48 2kin s GLY 235 Ca 0.67 1.11 0.25 0.00 0.00 0.00 0.00 44.72 46.74 2kin s GLY 235 CO 0.60 1.62 1.69 -1.14 0.00 0.00 0.00 173.10 175.87 2kin n SER 236 N -0.34 1.39 -4.72 1.64 3.41 -0.94 -4.83 113.62 109.23 2kin n SER 236 Ca 0.06 -1.55 -0.34 0.00 -0.26 0.00 0.00 58.87 56.78 2kin n SER 236 Cb 0.46 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 2kin n SER 236 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2kin s GLU 237 N -1.91 2.17 0.57 4.33 1.03 -1.26 -4.91 118.70 118.72 2kin s GLU 237 Ca 0.36 1.75 -0.08 0.00 0.03 0.00 0.00 54.97 57.02 2kin s GLU 237 Cb 0.19 -1.84 -0.03 0.00 -0.80 0.00 0.00 34.13 31.65 2kin s GLU 237 CO 0.30 -1.81 0.93 0.15 -1.33 0.00 0.00 175.26 173.50 2kin s LYS 238 N -3.91 3.45 0.00 -4.83 -0.14 -1.26 -5.08 119.74 107.97 2kin s LYS 238 Ca 0.74 0.43 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 2kin s LYS 238 Cb -0.29 -2.21 0.49 0.00 -1.68 0.00 0.00 37.83 34.14 2kin s LYS 238 CO 0.45 -0.47 0.94 1.33 -0.76 0.00 0.00 175.35 176.84