#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hke s VAL 6 N -1.52 2.14 -0.04 0.00 1.01 -0.09 -4.96 120.40 116.94 2hke s VAL 6 Ca 0.65 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2hke s VAL 6 Cb -0.56 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2hke s VAL 6 CO 0.57 0.56 -0.21 -0.89 0.00 0.00 0.00 175.10 175.13 2hke s THR 7 N 0.07 1.73 0.02 3.92 2.01 -1.26 -0.45 115.64 121.68 2hke s THR 7 Ca -0.10 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.01 2hke s THR 7 Cb -0.16 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 2hke s THR 7 CO 0.06 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.75 2hke s VAL 8 N -0.16 0.25 0.03 3.82 1.01 0.35 -0.53 120.40 125.18 2hke s VAL 8 Ca -0.01 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2hke s VAL 8 Cb -0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2hke s VAL 8 CO 0.02 -0.21 -0.26 -1.83 0.00 0.00 0.00 175.10 172.82 2hke s GLU 9 N -0.83 1.86 0.04 2.72 -1.05 0.30 -0.71 118.70 121.04 2hke s GLU 9 Ca -0.07 -1.05 0.04 0.00 -0.15 0.00 0.00 54.97 53.74 2hke s GLU 9 Cb -0.06 -1.97 -0.02 0.00 -0.44 0.00 0.00 34.13 31.64 2hke s GLU 9 CO -0.00 0.52 -0.11 0.00 0.95 0.00 0.00 175.26 176.61 2hke s ALA 10 N -0.75 0.92 0.42 -0.84 0.00 -0.51 -0.96 121.76 120.04 2hke s ALA 10 Ca 0.11 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2hke s ALA 10 Cb -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 2hke s ALA 10 CO 0.01 0.13 0.74 -1.25 0.00 0.00 0.00 175.76 175.40 2hke s PRO 11 N -1.23 3.64 0.95 0.00 0.04 -1.26 -2.23 135.00 134.90 2hke s PRO 11 Ca -0.02 0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.14 2hke s PRO 11 Cb -0.08 -2.43 0.16 0.00 0.04 0.00 0.00 34.50 32.19 2hke s PRO 11 CO 0.01 -0.08 1.11 0.96 0.04 0.00 0.00 177.00 179.05 2hke s ILE 12 N -2.51 2.07 0.04 0.56 -4.36 -1.26 -4.26 121.20 111.48 2hke s ILE 12 Ca 0.48 0.02 -0.00 0.00 -0.26 0.00 0.00 60.65 60.89 2hke s ILE 12 Cb -0.10 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 2hke s ILE 12 CO 0.38 -0.03 -0.03 0.54 0.24 0.00 0.00 174.94 176.03 2hke s ASN 13 N -3.75 0.40 -0.16 4.36 2.20 -1.26 -1.41 114.94 115.31 2hke s ASN 13 Ca 0.64 -0.75 0.01 0.00 -0.94 0.00 0.00 52.86 51.82 2hke s ASN 13 Cb -0.17 0.15 0.02 0.00 -2.00 0.00 0.00 41.25 39.25 2hke s ASN 13 CO 0.55 -0.45 -0.19 -0.51 -2.94 0.00 0.00 177.10 173.57 2hke s ILE 14 N -2.69 1.88 0.04 0.54 1.10 -0.45 -4.96 121.20 116.66 2hke s ILE 14 Ca -0.04 -0.84 -0.30 0.00 -0.51 0.00 0.00 60.65 58.95 2hke s ILE 14 Cb -0.01 -1.71 -0.04 0.00 0.15 0.00 0.00 42.46 40.85 2hke s ILE 14 CO -0.05 0.51 1.04 0.00 -2.11 0.00 0.00 174.94 174.33 2hke s ALA 15 N 1.20 3.24 -0.09 1.50 0.00 -1.26 -1.21 121.76 125.15 2hke s ALA 15 Ca 0.01 0.64 0.16 0.00 0.00 0.00 0.00 51.96 52.77 2hke s ALA 15 Cb -0.14 -3.36 -0.23 0.00 0.00 0.00 0.00 23.12 19.39 2hke s ALA 15 CO -0.09 -0.25 0.22 1.97 0.00 0.00 0.00 175.76 177.61 2hke n PHE 16 N 3.66 0.00 -3.73 0.00 1.16 0.21 -4.74 117.46 114.02 2hke n PHE 16 Ca 0.06 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.27 2hke n PHE 16 Cb 0.49 -0.59 -0.12 0.00 -1.61 0.00 0.00 39.48 37.65 2hke n PHE 16 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2hke s ILE 17 N -2.80 4.39 0.27 1.97 1.01 -0.86 -4.53 121.20 120.66 2hke s ILE 17 Ca -0.07 -0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 2hke s ILE 17 Cb 0.08 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 2hke s ILE 17 CO 0.69 0.27 0.85 -0.54 0.00 0.00 0.00 174.94 176.21 2hke s LYS 18 N 1.62 4.46 -0.32 2.79 -0.14 -1.26 -1.99 119.74 124.90 2hke s LYS 18 Ca 0.06 1.15 -0.17 0.00 -1.36 0.00 0.00 55.97 55.65 2hke s LYS 18 Cb -0.16 -2.88 -0.02 0.00 -1.68 0.00 0.00 37.83 33.10 2hke s LYS 18 CO 0.04 0.35 0.44 -0.47 -0.76 0.00 0.00 175.35 174.96 2hke s TYR 19 N -1.53 3.21 -0.37 3.18 5.04 -1.26 -4.71 117.35 120.90 2hke s TYR 19 Ca 0.46 0.24 0.07 0.00 -2.44 0.00 0.00 57.07 55.40 2hke s TYR 19 Cb -0.18 -2.75 0.18 0.00 0.35 0.00 0.00 41.96 39.55 2hke s TYR 19 CO 0.23 -0.41 0.59 -0.46 -1.34 0.00 0.00 175.55 174.17 2hke s TRP 20 N 2.21 -1.64 0.00 4.97 -0.11 -1.26 -5.11 118.94 118.00 2hke s TRP 20 Ca 0.16 0.38 0.00 0.00 1.22 0.00 0.00 56.10 57.86 2hke s TRP 20 Cb -0.16 0.25 0.00 0.00 -1.50 0.00 0.00 33.47 32.06 2hke s TRP 20 CO 0.12 -1.14 0.00 0.41 -4.62 0.00 0.00 176.95 171.72 2hke n GLY 21 N 4.68 3.98 3.68 5.86 0.00 -1.26 -4.88 105.19 117.25 2hke n GLY 21 Ca 0.09 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2hke n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hke s LYS 22 N -5.27 3.26 0.77 1.61 1.02 -1.26 -1.61 119.74 118.25 2hke s LYS 22 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 55.97 55.51 2hke s LYS 22 Cb 0.00 -2.92 0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2hke s LYS 22 CO 0.00 0.60 1.12 -0.98 -0.92 0.00 0.00 175.35 175.18 2hke s ARG 23 N -0.59 2.14 0.33 1.68 1.70 -0.56 -4.75 118.95 118.89 2hke s ARG 23 Ca 0.10 0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 55.13 2hke s ARG 23 Cb -0.12 -2.02 -0.11 0.00 -0.57 0.00 0.00 34.95 32.13 2hke s ARG 23 CO 0.02 -1.43 1.56 -1.91 -1.08 0.00 0.00 175.30 172.46 2hke n GLU 24 N -3.17 2.71 -0.95 3.89 4.07 -1.26 -0.71 120.64 125.22 2hke n GLU 24 Ca 0.08 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.13 2hke n GLU 24 Cb 0.60 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 2hke n GLU 24 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hke n GLY 25 N 1.47 0.92 0.57 8.31 0.00 -1.26 -4.94 105.19 110.26 2hke n GLY 25 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2hke n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hke n GLY 26 N -2.12 2.47 0.20 -0.02 0.00 0.11 -4.62 105.19 101.22 2hke n GLY 26 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2hke n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hke h GLU 27 N 1.87 0.00 0.00 1.61 5.08 -1.86 0.26 114.58 121.54 2hke h GLU 27 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2hke h GLU 27 Cb 0.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 2hke h GLU 27 CO 0.00 0.00 -2.24 2.41 -1.00 0.00 0.00 179.01 178.18 2hke n THR 28 N -2.99 1.24 0.96 1.13 -1.04 -1.26 -4.45 114.28 107.86 2hke n THR 28 Ca 0.04 -0.45 0.14 0.00 -2.04 0.00 0.00 64.05 61.73 2hke n THR 28 Cb 0.52 -1.34 0.60 0.00 -1.82 0.00 0.00 70.33 68.29 2hke n THR 28 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2hke n LEU 29 N -3.26 0.08 -3.05 -4.42 4.77 -1.25 -4.93 117.00 104.94 2hke n LEU 29 Ca -0.39 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2hke n LEU 29 Cb 0.90 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2hke n LEU 29 CO 0.19 -0.02 0.16 -0.38 -1.33 0.00 0.00 177.39 176.00 2hke n ILE 30 N -1.58 -9.02 -4.05 -0.08 2.08 -0.09 -4.57 119.36 102.05 2hke n ILE 30 Ca 0.07 -0.81 -0.35 0.00 0.56 0.00 0.00 62.75 62.22 2hke n ILE 30 Cb 0.35 -6.46 -0.14 0.00 -0.75 0.00 0.00 39.64 32.64 2hke n ILE 30 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2hke s LEU 31 N -4.63 3.00 0.51 1.39 1.43 -0.21 -4.92 118.68 115.26 2hke s LEU 31 Ca 0.24 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2hke s LEU 31 Cb -0.03 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2hke s LEU 31 CO 0.69 0.03 0.80 -2.16 0.23 0.00 0.00 176.35 175.94 2hke s PRO 32 N 1.21 3.20 0.40 1.29 0.04 -1.26 -1.50 135.00 138.37 2hke s PRO 32 Ca 0.03 -0.03 0.26 0.00 0.04 0.00 0.00 61.00 61.29 2hke s PRO 32 Cb -0.14 -2.38 0.69 0.00 0.04 0.00 0.00 34.50 32.71 2hke s PRO 32 CO -0.01 -0.40 1.73 1.79 0.04 0.00 0.00 177.00 180.15 2hke h THR 33 N 0.12 0.00 -3.43 1.26 1.35 -1.60 -3.39 112.91 107.22 2hke h THR 33 Ca -0.46 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 64.62 2hke h THR 33 Cb 1.23 1.71 -0.11 0.00 -1.73 0.00 0.00 68.15 69.26 2hke h THR 33 CO 0.60 0.00 -0.06 0.54 -0.25 0.00 0.00 175.52 176.36 2hke s ASN 34 N -5.60 -0.20 0.74 5.36 4.22 -1.26 -4.94 114.94 113.26 2hke s ASN 34 Ca 0.06 -0.52 -0.14 0.00 -2.14 0.00 0.00 52.86 50.12 2hke s ASN 34 Cb 0.08 0.53 0.04 0.00 1.28 0.00 0.00 41.25 43.18 2hke s ASN 34 CO 0.61 -0.98 1.17 -1.81 -2.04 0.00 0.00 177.10 174.05 2hke s ASP 35 N -2.88 4.27 0.26 3.54 1.11 -1.26 -4.66 116.67 117.05 2hke s ASP 35 Ca 0.09 2.24 0.01 0.00 0.18 0.00 0.00 52.55 55.08 2hke s ASP 35 Cb 0.00 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 2hke s ASP 35 CO -0.04 -2.21 0.10 -0.94 1.18 0.00 0.00 175.17 173.27 2hke s SER 36 N -2.28 1.23 -0.21 0.27 1.04 -0.85 -4.73 113.70 108.17 2hke s SER 36 Ca 0.71 -1.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 2hke s SER 36 Cb -0.26 0.18 0.09 0.00 0.10 0.00 0.00 66.02 66.13 2hke s SER 36 CO 0.46 -0.75 0.48 0.12 0.98 0.00 0.00 173.24 174.54 2hke s PHE 37 N -3.74 -0.85 0.12 5.02 2.19 -0.84 -1.03 117.98 118.84 2hke s PHE 37 Ca 0.38 1.64 0.01 0.00 0.33 0.00 0.00 56.93 59.29 2hke s PHE 37 Cb 0.08 0.40 -0.04 0.00 -1.31 0.00 0.00 43.02 42.14 2hke s PHE 37 CO 0.14 -0.47 -0.04 -1.54 1.83 0.00 0.00 175.22 175.14 2hke s SER 38 N 2.20 1.06 -0.17 6.13 1.04 -0.08 -0.62 113.70 123.27 2hke s SER 38 Ca -0.05 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.25 2hke s SER 38 Cb -0.10 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2hke s SER 38 CO -0.14 -0.52 0.04 -0.63 0.98 0.00 0.00 173.24 172.97 2hke s ILE 39 N -3.68 4.64 0.04 -1.02 1.01 -0.35 -1.07 121.20 120.77 2hke s ILE 39 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2hke s ILE 39 Cb 0.06 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2hke s ILE 39 CO -0.02 0.48 0.93 -0.89 0.00 0.00 0.00 174.94 175.43 2hke s THR 40 N 0.24 4.75 0.47 2.92 2.01 -0.08 -1.34 115.64 124.61 2hke s THR 40 Ca 0.03 1.96 0.01 0.00 0.31 0.00 0.00 61.69 64.00 2hke s THR 40 Cb -0.13 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.12 2hke s THR 40 CO 0.01 0.24 0.69 -0.76 -0.69 0.00 0.00 174.62 174.11 2hke s LEU 41 N 0.53 3.56 0.72 4.42 1.43 -0.50 -0.10 118.68 128.74 2hke s LEU 41 Ca 0.48 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 2hke s LEU 41 Cb -0.21 -3.07 0.03 0.00 0.03 0.00 0.00 46.19 42.96 2hke s LEU 41 CO 0.27 -0.81 1.10 -0.55 0.23 0.00 0.00 176.35 176.60 2hke s SER 42 N -4.27 4.79 0.00 2.29 0.15 -1.22 -4.11 113.70 111.33 2hke s SER 42 Ca 0.51 1.91 0.22 0.00 0.70 0.00 0.00 55.95 59.28 2hke s SER 42 Cb -0.10 -2.54 0.69 0.00 -1.71 0.00 0.00 66.02 62.36 2hke s SER 42 CO 0.38 -1.84 1.52 0.00 1.20 0.00 0.00 173.24 174.50 2hke n ALA 43 N -2.98 2.50 -3.24 5.45 0.00 -1.26 -4.71 120.51 116.27 2hke n ALA 43 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 2hke n ALA 43 Cb 0.52 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 2hke n ALA 43 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hke s SER 44 N -1.59 2.08 0.26 0.00 1.04 -1.26 -3.63 113.70 110.60 2hke s SER 44 Ca 0.33 -0.35 0.20 0.00 0.48 0.00 0.00 55.95 56.61 2hke s SER 44 Cb 0.19 -0.83 0.08 0.00 0.10 0.00 0.00 66.02 65.55 2hke s SER 44 CO 0.28 0.09 1.25 1.55 0.98 0.00 0.00 173.24 177.39 2hke h PRO 45 N 6.69 0.00 -6.14 4.02 0.13 -1.89 -3.42 132.00 131.39 2hke h PRO 45 Ca -0.30 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.16 2hke h PRO 45 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2hke h PRO 45 CO 0.48 0.18 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.70 2hke s PHE 46 N -3.13 3.01 0.11 1.56 0.08 -1.24 -4.98 117.98 113.39 2hke s PHE 46 Ca 0.02 0.06 -0.26 0.00 0.12 0.00 0.00 56.93 56.87 2hke s PHE 46 Cb 0.08 -1.69 0.08 0.00 -0.57 0.00 0.00 43.02 40.91 2hke s PHE 46 CO 0.75 0.40 1.06 -0.98 -0.10 0.00 0.00 175.22 176.36 2hke s ARG 47 N -1.14 0.97 -0.09 0.44 3.03 -1.26 -4.52 118.95 116.38 2hke s ARG 47 Ca 0.15 -0.54 -0.02 0.00 2.03 0.00 0.00 55.73 57.35 2hke s ARG 47 Cb -0.11 0.32 -0.03 0.00 -1.03 0.00 0.00 34.95 34.10 2hke s ARG 47 CO 0.05 -0.44 -0.02 -1.12 -1.13 0.00 0.00 175.30 172.64 2hke s SER 48 N -3.00 5.07 -0.04 -2.89 0.01 -0.95 -2.86 113.70 109.03 2hke s SER 48 Ca 0.14 0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.50 2hke s SER 48 Cb 0.00 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.78 2hke s SER 48 CO 0.01 0.35 -0.12 -0.75 0.41 0.00 0.00 173.24 173.13 2hke s LYS 49 N -0.69 1.44 -0.01 12.44 2.20 -0.27 -1.43 119.74 133.42 2hke s LYS 49 Ca 0.11 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.30 2hke s LYS 49 Cb -0.12 -1.26 0.01 0.00 -1.51 0.00 0.00 37.83 34.96 2hke s LYS 49 CO 0.02 0.12 -0.02 0.99 -0.36 0.00 0.00 175.35 176.10 2hke s THR 50 N 0.31 0.25 -0.03 3.43 2.01 0.12 -1.53 115.64 120.19 2hke s THR 50 Ca -0.07 -0.06 0.05 0.00 0.31 0.00 0.00 61.69 61.91 2hke s THR 50 Cb -0.12 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2hke s THR 50 CO 0.02 0.11 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.46 2hke s SER 51 N 0.36 3.90 0.02 3.53 0.01 0.49 -0.50 113.70 121.52 2hke s SER 51 Ca -0.04 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2hke s SER 51 Cb -0.06 -0.76 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 2hke s SER 51 CO -0.01 0.32 -0.09 0.68 0.41 0.00 0.00 173.24 174.56 2hke s VAL 52 N -0.76 0.70 -0.03 3.43 -7.23 0.40 -1.34 120.40 115.57 2hke s VAL 52 Ca 0.12 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2hke s VAL 52 Cb -0.11 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.20 2hke s VAL 52 CO 0.01 -0.06 0.01 -0.70 -0.31 0.00 0.00 175.10 174.06 2hke s GLU 53 N -0.89 0.16 -0.05 4.82 2.12 -0.63 -0.91 118.70 123.32 2hke s GLU 53 Ca -0.02 0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.26 2hke s GLU 53 Cb -0.06 -0.40 -0.05 0.00 0.26 0.00 0.00 34.13 33.88 2hke s GLU 53 CO 0.00 -0.16 0.51 -0.51 -0.54 0.00 0.00 175.26 174.57 2hke s LEU 54 N 1.08 4.38 -0.01 2.70 1.43 -1.26 -0.51 118.68 126.49 2hke s LEU 54 Ca -0.09 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2hke s LEU 54 Cb -0.13 -2.76 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 2hke s LEU 54 CO -0.02 0.11 -0.04 -0.13 0.23 0.00 0.00 176.35 176.50 2hke s ARG 55 N -0.08 0.36 0.04 1.70 1.81 0.43 -4.98 118.95 118.23 2hke s ARG 55 Ca 0.27 -0.15 0.22 0.00 -1.72 0.00 0.00 55.73 54.36 2hke s ARG 55 Cb -0.17 -0.36 -0.06 0.00 -0.45 0.00 0.00 34.95 33.92 2hke s ARG 55 CO 0.14 0.08 0.92 -0.25 -0.68 0.00 0.00 175.30 175.50 2hke n ASP 56 N 3.04 0.57 -1.14 0.23 8.00 -1.26 -1.85 116.55 124.14 2hke n ASP 56 Ca -0.14 -0.23 0.05 0.00 0.71 0.00 0.00 54.79 55.19 2hke n ASP 56 Cb 0.58 1.01 0.23 0.00 -0.02 0.00 0.00 41.12 42.91 2hke n ASP 56 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2hke n ASP 57 N -2.01 3.28 -4.35 -2.24 5.75 -1.26 -4.90 116.55 110.82 2hke n ASP 57 Ca 0.01 -2.34 -0.25 0.00 -0.01 0.00 0.00 54.79 52.19 2hke n ASP 57 Cb 0.45 -0.49 -0.12 0.00 -1.03 0.00 0.00 41.12 39.93 2hke n ASP 57 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2hke s ILE 58 N -1.80 2.03 0.02 2.12 -4.36 -1.26 -5.06 121.20 112.88 2hke s ILE 58 Ca 0.32 -1.79 -0.18 0.00 -0.26 0.00 0.00 60.65 58.73 2hke s ILE 58 Cb 0.21 -1.86 -0.26 0.00 1.25 0.00 0.00 42.46 41.80 2hke s ILE 58 CO 0.14 -0.09 1.08 -0.33 0.24 0.00 0.00 174.94 175.98 2hke h GLU 59 N 3.65 0.48 -4.70 0.37 3.07 -1.96 -3.46 114.58 112.03 2hke h GLU 59 Ca -0.47 -0.59 -0.24 0.00 -0.50 0.00 0.00 59.36 57.56 2hke h GLU 59 Cb 1.19 0.18 -0.15 0.00 -0.84 0.00 0.00 28.75 29.14 2hke h GLU 59 CO 0.44 1.22 -0.69 0.95 -1.40 0.00 0.00 179.01 179.53 2hke s THR 60 N -3.04 0.69 0.22 1.13 -4.23 -1.26 -5.05 115.64 104.11 2hke s THR 60 Ca -0.12 -1.95 -0.32 0.00 -1.18 0.00 0.00 61.69 58.12 2hke s THR 60 Cb 0.04 -1.82 -0.14 0.00 1.34 0.00 0.00 72.50 71.92 2hke s THR 60 CO 0.86 -0.75 1.38 0.47 -0.54 0.00 0.00 174.62 176.05 2hke n ASP 61 N -0.11 2.55 -4.13 3.99 8.00 -1.26 -4.67 116.55 120.92 2hke n ASP 61 Ca -0.10 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.32 2hke n ASP 61 Cb 0.62 -1.39 -0.14 0.00 -0.02 0.00 0.00 41.12 40.18 2hke n ASP 61 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hke s THR 62 N 0.00 1.16 -0.02 -3.53 -4.23 0.11 -4.63 115.64 104.50 2hke s THR 62 Ca 0.70 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 2hke s THR 62 Cb -0.69 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.16 2hke s THR 62 CO 0.49 0.19 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.50 2hke s LEU 63 N -0.71 1.59 -0.09 4.79 2.96 -1.26 -0.53 118.68 125.45 2hke s LEU 63 Ca 0.04 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2hke s LEU 63 Cb -0.07 -0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.29 2hke s LEU 63 CO 0.00 -0.01 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.30 2hke s ARG 64 N 0.48 1.84 -0.22 1.98 3.52 0.00 -0.32 118.95 126.24 2hke s ARG 64 Ca -0.06 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2hke s ARG 64 Cb -0.09 -1.59 0.02 0.00 -1.56 0.00 0.00 34.95 31.72 2hke s ARG 64 CO -0.00 -0.05 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.16 2hke s LEU 65 N 0.94 2.74 -1.60 -0.88 2.96 0.24 -0.98 118.68 122.11 2hke s LEU 65 Ca -0.09 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 2hke s LEU 65 Cb -0.15 -1.61 0.11 0.00 0.50 0.00 0.00 46.19 45.04 2hke s LEU 65 CO 0.00 -0.06 0.86 0.59 -1.32 0.00 0.00 176.35 176.42 2hke n ASN 66 N 4.67 -3.76 0.00 3.68 3.02 0.44 -2.02 115.26 121.29 2hke n ASN 66 Ca -0.18 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2hke n ASN 66 Cb 0.49 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2hke n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hke n GLY 67 N -1.58 3.29 3.68 7.41 0.00 -1.26 -5.03 105.19 111.70 2hke n GLY 67 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2hke n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hke s THR 68 N -2.64 5.35 0.25 2.61 2.01 -0.86 -5.06 115.64 117.30 2hke s THR 68 Ca 0.00 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 2hke s THR 68 Cb 0.00 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.87 2hke s THR 68 CO 0.00 0.35 1.52 -0.70 -0.69 0.00 0.00 174.62 175.10 2hke s GLU 69 N 0.92 4.21 -0.12 4.92 2.12 -1.26 -0.59 118.70 128.90 2hke s GLU 69 Ca 0.10 2.41 -0.04 0.00 0.36 0.00 0.00 54.97 57.79 2hke s GLU 69 Cb -0.13 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2hke s GLU 69 CO 0.04 -0.53 0.03 0.08 -0.54 0.00 0.00 175.26 174.34 2hke s VAL 70 N 0.23 4.56 -0.63 3.70 1.01 0.57 -4.89 120.40 124.94 2hke s VAL 70 Ca 0.63 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 2hke s VAL 70 Cb -0.44 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2hke s VAL 70 CO 0.42 0.56 1.41 -0.62 0.00 0.00 0.00 175.10 176.87 2hke s ASP 71 N -0.41 6.04 0.37 3.32 -1.08 -1.26 -3.99 116.67 119.65 2hke s ASP 71 Ca 0.09 0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.20 2hke s ASP 71 Cb -0.12 -2.55 0.76 0.00 -1.46 0.00 0.00 42.92 39.55 2hke s ASP 71 CO 0.02 -1.83 1.96 0.58 0.52 0.00 0.00 175.17 176.42 2hke h VAL 72 N 6.31 1.02 -0.02 1.11 2.07 -1.91 -0.28 116.25 124.55 2hke h VAL 72 Ca -0.27 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2hke h VAL 72 Cb 1.08 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2hke h VAL 72 CO 1.22 0.13 0.04 1.23 0.02 0.00 0.00 177.57 180.21 2hke h GLY 73 N 0.74 0.00 -1.89 2.17 0.00 -1.90 -1.93 103.07 100.26 2hke h GLY 73 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2hke h GLY 73 CO -0.10 0.00 0.01 0.28 0.00 0.00 0.00 176.54 176.73 2hke n LYS 74 N -3.40 2.77 -3.57 4.80 5.02 -0.13 -4.81 118.16 118.85 2hke n LYS 74 Ca -0.03 -2.94 -0.27 0.00 -2.02 0.00 0.00 58.31 53.06 2hke n LYS 74 Cb 0.11 -1.88 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 2hke n LYS 74 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2hke n THR 75 N -0.61 0.76 -0.10 -0.18 -1.04 -0.73 -4.98 114.28 107.40 2hke n THR 75 Ca 0.26 -4.47 0.15 0.00 -2.04 0.00 0.00 64.05 57.96 2hke n THR 75 Cb 0.97 -2.00 0.55 0.00 -1.82 0.00 0.00 70.33 68.03 2hke n THR 75 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2hke h PRO 76 N 4.99 0.31 -0.47 -2.82 0.13 -1.87 -1.30 132.00 130.96 2hke h PRO 76 Ca 0.18 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2hke h PRO 76 Cb 0.79 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2hke h PRO 76 CO 0.62 0.20 -0.05 0.00 -0.23 0.00 0.00 178.00 178.54 2hke h ARG 77 N 0.32 0.87 -0.42 0.86 2.47 -1.90 0.46 114.38 117.04 2hke h ARG 77 Ca 0.32 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 2hke h ARG 77 Cb 0.80 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 2hke h ARG 77 CO -0.08 0.94 -0.09 0.28 0.56 0.00 0.00 179.97 181.58 2hke h VAL 78 N 0.72 1.27 -0.83 2.04 2.07 -1.70 -2.08 116.25 117.74 2hke h VAL 78 Ca 0.13 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.49 2hke h VAL 78 Cb 0.58 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2hke h VAL 78 CO 0.03 0.40 0.55 1.56 0.02 0.00 0.00 177.57 180.13 2hke h GLN 79 N 0.63 1.03 -0.39 1.57 4.20 -0.92 -0.84 115.11 120.39 2hke h GLN 79 Ca 0.11 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2hke h GLN 79 Cb 0.62 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2hke h GLN 79 CO 0.04 0.68 0.16 1.03 -0.67 0.00 0.00 178.83 180.07 2hke h SER 80 N 1.06 0.55 -0.44 1.46 0.87 0.11 -1.39 113.55 115.77 2hke h SER 80 Ca 0.32 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2hke h SER 80 Cb -0.03 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2hke h SER 80 CO -0.08 0.57 0.25 0.24 -0.53 0.00 0.00 176.83 177.27 2hke h MET 81 N 0.49 0.61 -0.74 2.24 2.86 -0.74 -2.61 114.93 117.05 2hke h MET 81 Ca 0.13 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2hke h MET 81 Cb 0.19 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2hke h MET 81 CO -0.01 0.48 0.27 -0.07 1.06 0.00 0.00 176.91 178.64 2hke h LEU 82 N 0.58 1.03 -0.11 1.22 3.38 -1.02 -0.51 115.31 119.88 2hke h LEU 82 Ca 0.16 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2hke h LEU 82 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2hke h LEU 82 CO -0.03 0.93 -0.06 -0.07 0.09 0.00 0.00 178.44 179.31 2hke h LEU 83 N 1.08 -0.20 -0.70 1.67 3.38 -1.07 0.87 115.31 120.35 2hke h LEU 83 Ca 0.24 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2hke h LEU 83 Cb 0.24 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2hke h LEU 83 CO -0.02 -0.08 -0.21 -0.74 0.09 0.00 0.00 178.44 177.48 2hke h HIS 84 N -0.06 0.88 -0.32 1.13 2.76 -1.30 -1.30 115.15 116.95 2hke h HIS 84 Ca 0.07 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.02 2hke h HIS 84 Cb 0.15 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2hke h HIS 84 CO -0.19 0.92 0.15 1.25 -1.30 0.00 0.00 177.93 178.76 2hke h LEU 85 N 0.68 0.43 -0.68 0.26 5.85 -0.80 -3.01 115.31 118.06 2hke h LEU 85 Ca 0.10 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2hke h LEU 85 Cb 0.72 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2hke h LEU 85 CO 0.06 0.45 -0.16 0.03 -0.34 0.00 0.00 178.44 178.48 2hke h ARG 86 N 0.38 0.86 0.00 1.25 3.08 -0.47 -2.39 114.38 117.09 2hke h ARG 86 Ca 0.11 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2hke h ARG 86 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2hke h ARG 86 CO -0.01 0.96 0.00 -1.13 -1.07 0.00 0.00 179.97 178.72 2hke n SER 87 N -4.13 0.00 -2.05 7.04 3.41 -0.52 -3.05 113.62 114.31 2hke n SER 87 Ca 0.01 -0.12 0.01 0.00 -0.26 0.00 0.00 58.87 58.51 2hke n SER 87 Cb 0.41 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2hke n SER 87 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hke n THR 88 N -1.19 0.74 -4.25 6.66 -2.24 -0.92 -5.08 114.28 108.02 2hke n THR 88 Ca 0.08 -2.05 -0.15 0.00 -2.27 0.00 0.00 64.05 59.67 2hke n THR 88 Cb 0.09 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 2hke n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hke n PRO 90 N -0.10 0.51 0.16 0.00 -0.02 -1.26 -4.75 135.00 129.54 2hke n PRO 90 Ca -0.11 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 2hke n PRO 90 Cb 0.60 -1.76 0.58 0.00 -0.02 0.00 0.00 33.50 32.91 2hke n PRO 90 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hke h GLU 91 N 4.48 0.00 -0.26 -0.52 5.08 -1.97 -0.05 114.58 121.34 2hke h GLU 91 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2hke h GLU 91 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2hke h GLU 91 CO 0.80 0.00 0.14 0.93 -1.00 0.00 0.00 179.01 179.87 2hke h GLU 92 N 0.00 0.36 0.00 2.33 3.07 -2.00 -3.32 114.58 115.02 2hke h GLU 92 Ca 0.00 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.66 2hke h GLU 92 Cb 0.20 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2hke h GLU 92 CO 0.00 0.33 -1.25 -0.07 -1.40 0.00 0.00 179.01 176.62 2hke h LEU 93 N 0.30 0.00 -1.61 1.33 3.38 -1.41 -3.38 115.31 113.92 2hke h LEU 93 Ca 0.09 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.35 2hke h LEU 93 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2hke h LEU 93 CO -0.01 0.58 0.72 0.50 0.09 0.00 0.00 178.44 180.31 2hke h LYS 94 N 0.00 0.23 0.00 1.13 3.64 -1.33 -1.68 116.57 118.56 2hke h LYS 94 Ca -0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2hke h LYS 94 Cb 1.56 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2hke h LYS 94 CO 0.05 0.15 -0.63 0.27 -2.27 0.00 0.00 179.45 177.02 2hke n ASN 95 N -4.47 0.60 -4.79 4.20 0.23 -1.26 -4.90 115.26 104.88 2hke n ASN 95 Ca 0.25 -0.36 -0.34 0.00 -0.53 0.00 0.00 54.58 53.60 2hke n ASN 95 Cb 1.00 0.42 -0.01 0.00 -2.08 0.00 0.00 39.78 39.11 2hke n ASN 95 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2hke s LYS 96 N -3.02 3.49 0.26 -3.83 1.02 -0.63 -5.05 119.74 111.97 2hke s LYS 96 Ca 0.10 1.46 -0.06 0.00 0.02 0.00 0.00 55.97 57.48 2hke s LYS 96 Cb 0.17 -2.04 -0.06 0.00 -0.52 0.00 0.00 37.83 35.38 2hke s LYS 96 CO 0.74 -0.71 0.54 0.15 -0.92 0.00 0.00 175.35 175.15 2hke s LYS 97 N -3.40 3.68 0.00 1.68 -0.14 -0.77 -4.88 119.74 115.91 2hke s LYS 97 Ca 0.69 0.08 0.03 0.00 -1.36 0.00 0.00 55.97 55.41 2hke s LYS 97 Cb -0.20 -2.66 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2hke s LYS 97 CO 0.26 0.26 -0.04 0.54 -0.76 0.00 0.00 175.35 175.61 2hke s VAL 98 N -1.98 3.86 -0.26 3.17 0.11 -1.26 -0.43 120.40 123.61 2hke s VAL 98 Ca 0.45 -0.71 -0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2hke s VAL 98 Cb -0.11 -2.70 0.04 0.00 -1.53 0.00 0.00 36.38 32.08 2hke s VAL 98 CO 0.27 0.38 -0.07 0.21 -3.33 0.00 0.00 175.10 172.56 2hke s ASN 99 N -1.49 4.44 -0.18 3.54 3.04 0.33 -0.71 114.94 123.91 2hke s ASN 99 Ca 0.18 -1.13 -0.01 0.00 0.04 0.00 0.00 52.86 51.94 2hke s ASN 99 Cb -0.11 -1.63 -0.00 0.00 -1.54 0.00 0.00 41.25 37.96 2hke s ASN 99 CO 0.09 -0.18 -0.11 -0.63 -3.04 0.00 0.00 177.10 173.23 2hke s ILE 100 N 1.23 2.90 -0.16 -5.21 1.01 0.31 -1.60 121.20 119.69 2hke s ILE 100 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2hke s ILE 100 Cb -0.18 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.04 2hke s ILE 100 CO -0.04 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 2hke s VAL 101 N 1.13 1.77 0.13 2.92 1.01 -0.45 -0.82 120.40 126.09 2hke s VAL 101 Ca 0.01 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2hke s VAL 101 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2hke s VAL 101 CO -0.03 0.49 -0.18 -0.44 0.00 0.00 0.00 175.10 174.94 2hke s SER 102 N 1.34 2.43 0.11 3.32 0.01 -0.15 -0.38 113.70 120.37 2hke s SER 102 Ca 0.03 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 56.38 2hke s SER 102 Cb -0.13 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2hke s SER 102 CO -0.10 -0.03 0.30 -1.83 0.41 0.00 0.00 173.24 171.99 2hke s GLU 103 N -2.45 0.96 0.08 12.44 -1.05 -0.58 -0.42 118.70 127.68 2hke s GLU 103 Ca 0.10 -0.81 0.03 0.00 -0.15 0.00 0.00 54.97 54.14 2hke s GLU 103 Cb -0.07 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 2hke s GLU 103 CO 0.05 -0.35 -0.09 0.54 0.95 0.00 0.00 175.26 176.37 2hke s ASN 104 N -2.81 1.19 -0.18 0.83 2.20 -1.26 -1.11 114.94 113.80 2hke s ASN 104 Ca 0.04 -0.78 0.16 0.00 -0.94 0.00 0.00 52.86 51.34 2hke s ASN 104 Cb 0.03 0.04 0.65 0.00 -2.00 0.00 0.00 41.25 39.97 2hke s ASN 104 CO -0.11 -0.29 1.57 -0.46 -2.94 0.00 0.00 177.10 174.86 2hke n ASN 105 N 0.70 4.65 -4.67 3.54 6.94 -1.14 -4.97 115.26 120.31 2hke n ASN 105 Ca -0.17 -2.84 -0.42 0.00 -0.02 0.00 0.00 54.58 51.13 2hke n ASN 105 Cb 0.57 -0.58 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2hke n ASN 105 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2hke s PHE 106 N -2.54 2.25 0.32 -2.53 0.40 -1.26 -4.88 117.98 109.75 2hke s PHE 106 Ca 0.47 0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 56.89 2hke s PHE 106 Cb 0.35 -3.86 -0.13 0.00 0.51 0.00 0.00 43.02 39.89 2hke s PHE 106 CO 0.14 -3.50 1.00 -2.30 0.70 0.00 0.00 175.22 171.25 2hke n PRO 107 N 6.52 1.34 -2.25 0.24 -0.02 -1.26 -4.90 135.00 134.67 2hke n PRO 107 Ca 0.16 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 2hke n PRO 107 Cb 0.43 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2hke n PRO 107 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2hke s THR 108 N -1.12 3.04 0.00 3.45 -4.23 -1.26 -2.75 115.64 112.76 2hke s THR 108 Ca 0.59 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 2hke s THR 108 Cb -0.66 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 69.63 2hke s THR 108 CO 0.59 0.14 0.00 0.00 -0.54 0.00 0.00 174.62 174.81 2hke n ALA 109 N 0.35 0.00 0.14 3.99 0.00 -1.26 -4.88 120.51 118.85 2hke n ALA 109 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2hke n ALA 109 Cb 0.45 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.09 2hke n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hke h ALA 110 N 0.00 0.95 -4.32 0.00 0.00 -1.88 -3.45 119.26 110.56 2hke h ALA 110 Ca 0.00 -0.53 -0.36 0.00 0.00 0.00 0.00 54.91 54.03 2hke h ALA 110 Cb 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 17.77 2hke h ALA 110 CO 0.00 0.72 -0.55 0.41 0.00 0.00 0.00 179.25 179.83 2hke n GLY 111 N 0.31 -0.37 3.74 0.00 0.00 -1.26 -4.77 105.19 102.84 2hke n GLY 111 Ca -0.01 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2hke n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hke s MET 112 N -5.72 4.59 -0.98 1.61 1.00 -1.26 -4.92 119.30 113.62 2hke s MET 112 Ca 0.33 1.77 -0.24 0.00 0.00 0.00 0.00 55.69 57.56 2hke s MET 112 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 34.83 31.43 2hke s MET 112 CO 0.41 0.09 1.74 0.00 0.00 0.00 0.00 175.02 177.27 2hke s ALA 113 N -0.50 2.17 -2.32 3.03 0.00 -1.26 -4.74 121.76 118.14 2hke s ALA 113 Ca 0.48 -1.91 0.29 0.00 0.00 0.00 0.00 51.96 50.82 2hke s ALA 113 Cb -0.31 -4.56 1.29 0.00 0.00 0.00 0.00 23.12 19.55 2hke s ALA 113 CO 0.37 -4.29 1.88 -1.13 0.00 0.00 0.00 175.76 172.59 2hke n SER 114 N 11.71 1.04 0.04 0.00 3.41 -1.26 -4.08 113.62 124.48 2hke n SER 114 Ca 0.38 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.53 2hke n SER 114 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2hke n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hke h SER 115 N 1.62 0.64 -0.35 4.04 4.64 -1.98 -0.89 113.55 121.26 2hke h SER 115 Ca 0.00 -0.46 0.06 0.00 -0.47 0.00 0.00 61.79 60.92 2hke h SER 115 Cb 0.36 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2hke h SER 115 CO 0.00 1.24 0.02 0.00 -0.87 0.00 0.00 176.83 177.22 2hke h ALA 116 N 0.74 0.33 -0.31 5.18 0.00 -1.91 0.69 119.26 123.98 2hke h ALA 116 Ca -0.06 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2hke h ALA 116 Cb 1.46 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2hke h ALA 116 CO 0.15 -0.38 -0.36 0.66 0.00 0.00 0.00 179.25 179.32 2hke h SER 117 N 0.13 0.85 -0.07 0.00 4.64 -1.72 -2.20 113.55 115.18 2hke h SER 117 Ca 0.17 -0.49 0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2hke h SER 117 Cb 0.22 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2hke h SER 117 CO -0.26 1.17 -0.08 1.23 -0.87 0.00 0.00 176.83 178.02 2hke h GLY 118 N 0.55 -0.02 1.77 -0.77 0.00 -0.96 -0.87 103.07 102.77 2hke h GLY 118 Ca 0.04 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2hke h GLY 118 CO 0.09 -0.09 -0.56 -0.97 0.00 0.00 0.00 176.54 175.01 2hke h TYR 119 N -0.10 0.30 -0.29 5.60 0.05 -0.89 -1.27 116.97 120.38 2hke h TYR 119 Ca 0.05 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 2hke h TYR 119 Cb 0.18 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2hke h TYR 119 CO -0.18 0.74 -0.08 0.00 -1.05 0.00 0.00 178.16 177.60 2hke h ALA 121 N 0.78 -0.00 -0.46 0.00 0.00 -1.08 -1.71 119.26 116.79 2hke h ALA 121 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2hke h ALA 121 Cb 0.56 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2hke h ALA 121 CO 0.03 -0.53 0.24 1.98 0.00 0.00 0.00 179.25 180.97 2hke h MET 122 N -0.06 0.46 -0.32 0.00 -1.53 -1.21 0.32 114.93 112.58 2hke h MET 122 Ca 0.04 -0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.32 2hke h MET 122 Cb 0.12 -0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 31.01 2hke h MET 122 CO -0.09 0.31 0.02 1.03 0.14 0.00 0.00 176.91 178.32 2hke h SER 123 N 0.48 -0.07 -0.37 1.39 0.87 -0.93 -0.63 113.55 114.29 2hke h SER 123 Ca 0.20 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2hke h SER 123 Cb 0.09 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2hke h SER 123 CO -0.13 -0.00 -0.10 0.00 -0.53 0.00 0.00 176.83 176.07 2hke h ALA 124 N 1.26 0.51 0.11 6.23 0.00 -0.87 -1.70 119.26 124.79 2hke h ALA 124 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2hke h ALA 124 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hke h ALA 124 CO -0.24 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 179.27 2hke h ALA 125 N 0.82 -0.22 -0.50 0.00 0.00 -0.83 -2.83 119.26 115.71 2hke h ALA 125 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2hke h ALA 125 Cb 0.61 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2hke h ALA 125 CO 0.04 -0.64 0.29 -0.07 0.00 0.00 0.00 179.25 178.87 2hke h LEU 126 N -0.25 0.46 -0.76 0.00 3.38 -1.00 0.17 115.31 117.31 2hke h LEU 126 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hke h LEU 126 Cb 0.24 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2hke h LEU 126 CO -0.04 0.32 0.39 0.40 0.09 0.00 0.00 178.44 179.61 2hke h ILE 127 N 0.57 1.24 -0.18 1.22 2.04 -1.32 -0.32 117.51 120.76 2hke h ILE 127 Ca 0.21 -0.62 -0.14 0.00 1.00 0.00 0.00 64.86 65.31 2hke h ILE 127 Cb 0.05 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2hke h ILE 127 CO -0.11 0.27 -0.43 -0.09 0.00 0.00 0.00 178.15 177.79 2hke h ARG 128 N 1.06 0.61 -0.85 2.37 2.43 -1.18 0.75 114.38 119.58 2hke h ARG 128 Ca 0.26 -0.42 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2hke h ARG 128 Cb 0.07 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2hke h ARG 128 CO -0.04 1.03 0.52 0.00 -1.51 0.00 0.00 179.97 179.97 2hke h ALA 129 N 0.58 1.17 -0.14 2.80 0.00 -0.40 -1.59 119.26 121.68 2hke h ALA 129 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hke h ALA 129 Cb 1.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2hke h ALA 129 CO 0.09 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.77 2hke n PHE 130 N -4.64 0.18 -4.10 0.00 3.01 -0.16 -4.93 117.46 106.82 2hke n PHE 130 Ca 0.13 -0.09 -0.36 0.00 1.01 0.00 0.00 57.45 58.14 2hke n PHE 130 Cb 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 2hke n PHE 130 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hke n LYS 131 N 0.09 -1.14 -3.32 -1.08 5.02 -0.60 -4.32 118.16 112.80 2hke n LYS 131 Ca 0.15 0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 56.34 2hke n LYS 131 Cb 0.27 -3.44 -0.03 0.00 -0.02 0.00 0.00 35.03 31.81 2hke n LYS 131 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hke s SER 132 N -3.99 6.43 0.00 4.39 0.15 0.18 -4.41 113.70 116.44 2hke s SER 132 Ca 0.22 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.81 2hke s SER 132 Cb -0.11 -2.14 0.26 0.00 -1.71 0.00 0.00 66.02 62.33 2hke s SER 132 CO 0.96 -0.21 1.27 0.35 1.20 0.00 0.00 173.24 176.80 2hke n THR 133 N -1.05 0.00 -0.60 6.45 -2.24 -1.23 -4.85 114.28 110.76 2hke n THR 133 Ca -0.02 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 2hke n THR 133 Cb 0.54 1.06 0.21 0.00 -2.10 0.00 0.00 70.33 70.04 2hke n THR 133 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hke s THR 134 N -2.37 2.02 -0.05 4.28 -4.23 -1.26 -4.97 115.64 109.06 2hke s THR 134 Ca 0.23 0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.52 2hke s THR 134 Cb 0.19 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2hke s THR 134 CO 0.50 -0.01 0.66 0.21 -0.54 0.00 0.00 174.62 175.44 2hke s ASN 135 N -2.56 6.97 0.11 3.99 3.84 -1.26 -4.98 114.94 121.05 2hke s ASN 135 Ca 0.68 1.17 -0.19 0.00 0.21 0.00 0.00 52.86 54.73 2hke s ASN 135 Cb -0.24 -2.40 -0.05 0.00 -0.55 0.00 0.00 41.25 38.01 2hke s ASN 135 CO 0.61 -0.05 1.69 0.58 -2.79 0.00 0.00 177.10 177.13 2hke h VAL 136 N 4.59 1.15 -0.52 -5.21 2.07 -1.93 -1.04 116.25 115.36 2hke h VAL 136 Ca -0.42 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2hke h VAL 136 Cb 1.20 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2hke h VAL 136 CO 0.74 0.15 0.28 -1.28 0.02 0.00 0.00 177.57 177.48 2hke h SER 137 N 0.30 0.65 0.20 0.57 0.87 -1.93 -0.53 113.55 113.67 2hke h SER 137 Ca 0.09 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2hke h SER 137 Cb 0.12 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2hke h SER 137 CO -0.01 0.55 -0.53 0.24 -0.53 0.00 0.00 176.83 176.55 2hke h MET 138 N 0.69 0.36 -0.26 2.24 2.86 -1.82 -0.88 114.93 118.12 2hke h MET 138 Ca 0.18 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2hke h MET 138 Cb 0.05 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2hke h MET 138 CO -0.03 0.80 -0.29 1.25 1.06 0.00 0.00 176.91 179.71 2hke h LEU 139 N 0.28 0.71 -1.17 1.22 5.85 -1.02 -3.02 115.31 118.16 2hke h LEU 139 Ca 0.01 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.30 2hke h LEU 139 Cb 1.03 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2hke h LEU 139 CO 0.09 1.05 0.57 0.00 -0.34 0.00 0.00 178.44 179.81 2hke h ALA 140 N 0.68 1.51 -0.81 1.25 0.00 -0.88 -2.68 119.26 118.33 2hke h ALA 140 Ca 0.04 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2hke h ALA 140 Cb 0.86 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2hke h ALA 140 CO 0.07 0.37 0.45 -0.09 0.00 0.00 0.00 179.25 180.05 2hke h ARG 141 N 1.02 0.72 -0.37 0.00 2.43 -1.04 -0.53 114.38 116.61 2hke h ARG 141 Ca 0.37 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 2hke h ARG 141 Cb 0.14 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2hke h ARG 141 CO -0.13 0.48 0.26 -0.07 -1.51 0.00 0.00 179.97 179.00 2hke h LEU 142 N 0.74 0.14 0.01 3.80 3.38 -1.37 -2.89 115.31 119.12 2hke h LEU 142 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2hke h LEU 142 Cb 0.39 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hke h LEU 142 CO -0.26 0.09 -0.07 1.23 0.09 0.00 0.00 178.44 179.52 2hke h GLY 143 N 0.16 0.03 -5.15 0.83 0.00 -1.21 -3.45 103.07 94.27 2hke h GLY 143 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2hke h GLY 143 CO -0.02 0.07 -0.05 -0.45 0.00 0.00 0.00 176.54 176.08 2hke s SER 144 N -6.26 -0.67 0.11 0.19 0.15 -0.41 -4.88 113.70 101.92 2hke s SER 144 Ca -0.18 1.22 -0.22 0.00 0.70 0.00 0.00 55.95 57.46 2hke s SER 144 Cb -0.02 1.19 -0.08 0.00 -1.71 0.00 0.00 66.02 65.40 2hke s SER 144 CO 0.70 -0.21 1.70 1.23 1.20 0.00 0.00 173.24 177.86 2hke h GLY 145 N 5.82 -0.04 2.00 9.45 0.00 -1.81 -1.68 103.07 116.80 2hke h GLY 145 Ca -0.30 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2hke h GLY 145 CO 0.16 -0.09 -0.05 1.76 0.00 0.00 0.00 176.54 178.31 2hke h SER 146 N -0.12 0.00 -0.13 0.19 0.02 -1.92 -2.35 113.55 109.23 2hke h SER 146 Ca 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2hke h SER 146 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2hke h SER 146 CO -0.12 0.05 0.09 0.00 -1.14 0.00 0.00 176.83 175.71 2hke h ALA 147 N 1.95 1.88 0.00 3.77 0.00 -1.50 -2.56 119.26 122.80 2hke h ALA 147 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hke h ALA 147 Cb 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hke h ALA 147 CO 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 2hke n ARG 149 N -3.19 0.01 0.00 0.00 1.74 -0.96 -3.46 116.66 110.79 2hke n ARG 149 Ca -0.02 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.20 2hke n ARG 149 Cb 0.15 -1.50 0.56 0.00 -1.02 0.00 0.00 32.46 30.65 2hke n ARG 149 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2hke n SER 150 N -1.52 0.68 0.07 0.55 7.64 -0.86 -3.88 113.62 116.31 2hke n SER 150 Ca 0.06 -0.76 0.09 0.00 1.01 0.00 0.00 58.87 59.27 2hke n SER 150 Cb 0.34 -0.01 0.40 0.00 -1.01 0.00 0.00 64.21 63.93 2hke n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hke n ALA 151 N -0.77 1.62 -2.49 -0.43 0.00 -1.22 -4.01 120.51 113.20 2hke n ALA 151 Ca 0.15 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 2hke n ALA 151 Cb 0.29 -1.31 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 2hke n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2hke s PHE 152 N -3.18 1.17 0.73 0.00 0.08 -1.25 -4.57 117.98 110.95 2hke s PHE 152 Ca 0.05 -0.62 -0.09 0.00 0.12 0.00 0.00 56.93 56.39 2hke s PHE 152 Cb 0.09 -0.63 0.05 0.00 -0.57 0.00 0.00 43.02 41.96 2hke s PHE 152 CO 0.32 0.05 1.07 0.20 -0.10 0.00 0.00 175.22 176.76 2hke s GLY 153 N -2.45 1.63 0.00 4.36 0.00 -1.16 -4.46 107.32 105.24 2hke s GLY 153 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2hke s GLY 153 CO 0.01 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.42 2hke n GLY 154 N -3.03 0.42 3.64 0.20 0.00 -0.29 -4.56 105.19 101.57 2hke n GLY 154 Ca 0.07 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 2hke n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hke s PHE 155 N 0.00 3.28 -0.05 1.61 0.40 -0.66 -0.90 117.98 121.66 2hke s PHE 155 Ca 0.00 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2hke s PHE 155 Cb 0.00 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.36 2hke s PHE 155 CO 0.00 0.09 -0.10 0.08 0.70 0.00 0.00 175.22 175.99 2hke s VAL 156 N 0.75 0.97 -0.21 -0.44 1.01 -0.23 -0.65 120.40 121.60 2hke s VAL 156 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2hke s VAL 156 Cb -0.13 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2hke s VAL 156 CO 0.02 0.32 0.23 -0.63 0.00 0.00 0.00 175.10 175.03 2hke s ILE 157 N 0.63 5.32 -0.48 2.22 1.01 -0.21 -0.90 121.20 128.80 2hke s ILE 157 Ca -0.12 0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 2hke s ILE 157 Cb -0.14 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.79 2hke s ILE 157 CO 0.03 0.34 0.75 0.86 0.00 0.00 0.00 174.94 176.92 2hke s TRP 158 N 0.93 2.98 -0.18 3.97 -0.00 -0.20 -1.14 118.94 125.31 2hke s TRP 158 Ca 0.12 -0.06 -0.29 0.00 -0.00 0.00 0.00 56.10 55.86 2hke s TRP 158 Cb -0.13 -3.63 -0.00 0.00 -0.00 0.00 0.00 33.47 29.70 2hke s TRP 158 CO 0.04 -1.04 1.08 -0.80 -0.00 0.00 0.00 176.95 176.23 2hke s ASN 159 N 2.34 7.10 0.46 5.86 0.01 -0.08 -2.00 114.94 128.63 2hke s ASN 159 Ca 0.25 1.49 0.22 0.00 -0.71 0.00 0.00 52.86 54.12 2hke s ASN 159 Cb -0.14 -2.54 1.11 0.00 0.41 0.00 0.00 41.25 40.08 2hke s ASN 159 CO 0.19 -0.63 1.94 0.07 -1.51 0.00 0.00 177.10 177.16 2hke h LYS 160 N 7.49 0.00 -2.08 -0.60 2.10 -1.85 -2.61 116.57 119.02 2hke h LYS 160 Ca -0.24 0.00 0.24 0.00 -2.00 0.00 0.00 60.65 58.65 2hke h LYS 160 Cb 1.09 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.34 2hke h LYS 160 CO 0.94 0.22 -0.49 0.41 -2.00 0.00 0.00 179.45 178.54 2hke n GLY 161 N -0.42 -2.14 0.00 0.07 0.00 -1.25 -4.51 105.19 96.95 2hke n GLY 161 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2hke n GLY 161 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hke n GLU 162 N -3.43 3.74 -2.71 1.61 0.28 -1.26 -4.96 120.64 113.91 2hke n GLU 162 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.56 2hke n GLU 162 Cb 0.42 -0.28 -0.03 0.00 1.43 0.00 0.00 31.44 32.98 2hke n GLU 162 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2hke s LYS 163 N -0.55 4.44 0.28 3.44 1.02 -1.26 -4.94 119.74 122.17 2hke s LYS 163 Ca 0.00 1.37 0.20 0.00 0.02 0.00 0.00 55.97 57.56 2hke s LYS 163 Cb 0.00 -3.53 1.05 0.00 -0.52 0.00 0.00 37.83 34.83 2hke s LYS 163 CO 0.00 -0.27 1.63 -0.35 -0.92 0.00 0.00 175.35 175.44 2hke n PRO 164 N 4.81 0.14 0.00 -1.68 -0.04 -1.26 -1.41 135.00 135.57 2hke n PRO 164 Ca 0.08 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 64.26 2hke n PRO 164 Cb 0.49 -1.90 0.60 0.00 -0.04 0.00 0.00 33.50 32.64 2hke n PRO 164 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2hke n ASP 165 N -2.19 0.59 0.00 3.54 5.68 -1.26 -4.93 116.55 117.98 2hke n ASP 165 Ca -0.00 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2hke n ASP 165 Cb 0.08 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2hke n ASP 165 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hke n GLY 166 N 1.26 0.81 0.25 6.12 0.00 -0.50 -4.94 105.19 108.20 2hke n GLY 166 Ca 0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.34 2hke n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hke h SER 167 N 0.00 0.00 -0.20 1.61 4.64 -1.92 -1.79 113.55 115.88 2hke h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hke h SER 167 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2hke h SER 167 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 2hke n ASP 168 N -2.85 3.14 -4.28 4.97 5.75 -1.26 -4.94 116.55 117.07 2hke n ASP 168 Ca -0.00 -2.65 -0.44 0.00 -0.01 0.00 0.00 54.79 51.69 2hke n ASP 168 Cb 0.22 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 2hke n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hke s VAL 170 N 1.51 0.00 0.28 0.00 0.11 -0.98 -4.75 120.40 116.56 2hke s VAL 170 Ca 0.04 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 2hke s VAL 170 Cb -0.28 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.49 2hke s VAL 170 CO 0.02 0.00 0.68 0.00 -3.33 0.00 0.00 175.10 172.47 2hke s ALA 171 N -2.80 3.41 0.04 1.54 0.00 -1.26 -0.91 121.76 121.78 2hke s ALA 171 Ca -0.02 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2hke s ALA 171 Cb -0.01 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2hke s ALA 171 CO -0.05 0.38 -0.10 0.95 0.00 0.00 0.00 175.76 176.94 2hke s THR 172 N -1.85 0.73 -0.18 0.00 -4.23 -0.29 -4.95 115.64 104.88 2hke s THR 172 Ca 0.50 -0.99 -0.29 0.00 -1.18 0.00 0.00 61.69 59.73 2hke s THR 172 Cb -0.12 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2hke s THR 172 CO 0.19 -0.21 1.03 -1.58 -0.54 0.00 0.00 174.62 173.51 2hke s GLN 173 N -1.33 4.33 -0.09 3.99 0.74 -1.26 -1.04 119.66 124.99 2hke s GLN 173 Ca -0.05 1.38 -0.10 0.00 0.05 0.00 0.00 55.36 56.64 2hke s GLN 173 Cb -0.08 -3.60 -0.08 0.00 1.10 0.00 0.00 33.01 30.35 2hke s GLN 173 CO 0.01 -0.50 0.33 0.35 -0.55 0.00 0.00 175.29 174.93 2hke h PHE 174 N 7.31 -0.10 -3.89 1.67 3.57 -1.23 -3.47 116.94 120.81 2hke h PHE 174 Ca -0.24 -0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.01 2hke h PHE 174 Cb 1.10 0.03 -0.18 0.00 2.79 0.00 0.00 35.95 39.69 2hke h PHE 174 CO 0.73 0.16 -0.72 0.14 -2.23 0.00 0.00 178.31 176.40 2hke s VAL 175 N -2.14 0.63 0.89 1.41 -7.23 -1.17 -5.02 120.40 107.76 2hke s VAL 175 Ca -0.06 -1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 2hke s VAL 175 Cb -0.00 -1.17 0.17 0.00 0.56 0.00 0.00 36.38 35.94 2hke s VAL 175 CO 0.21 -0.63 1.23 1.51 -0.31 0.00 0.00 175.10 177.11 2hke s ASP 176 N -2.33 3.56 0.00 4.85 1.47 -1.26 -1.64 116.67 121.31 2hke s ASP 176 Ca 0.01 0.16 0.15 0.00 1.18 0.00 0.00 52.55 54.05 2hke s ASP 176 Cb -0.02 -0.33 0.65 0.00 -0.34 0.00 0.00 42.92 42.87 2hke s ASP 176 CO -0.02 -2.43 1.46 -1.84 0.68 0.00 0.00 175.17 173.01 2hke n GLU 177 N -3.49 0.04 0.00 2.11 0.00 -1.26 -2.06 120.64 115.98 2hke n GLU 177 Ca 0.14 0.23 0.12 0.00 0.00 0.00 0.00 57.16 57.66 2hke n GLU 177 Cb 0.60 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.82 2hke n GLU 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2hke n THR 178 N -1.46 0.00 -0.05 3.84 -2.24 -1.26 -4.40 114.28 108.71 2hke n THR 178 Ca 0.04 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 2hke n THR 178 Cb 0.16 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 2hke n THR 178 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2hke h HIS 179 N 1.23 0.33 -2.10 4.78 6.17 -1.78 -3.37 115.15 120.40 2hke h HIS 179 Ca 0.00 -0.07 -0.57 0.00 0.71 0.00 0.00 60.37 60.45 2hke h HIS 179 Cb 0.55 -0.08 -0.40 0.00 2.52 0.00 0.00 27.41 29.99 2hke h HIS 179 CO 0.00 0.55 -0.89 1.87 0.71 0.00 0.00 177.93 180.17 2hke n TRP 180 N -4.71 1.57 0.26 5.26 -0.00 -1.26 -4.95 117.44 113.61 2hke n TRP 180 Ca -0.05 -3.85 0.17 0.00 -0.00 0.00 0.00 57.50 53.77 2hke n TRP 180 Cb 0.24 -0.45 0.91 0.00 -0.00 0.00 0.00 31.31 32.01 2hke n TRP 180 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2hke h PRO 181 N 3.84 0.00 0.00 5.87 0.13 -1.77 -2.34 132.00 137.73 2hke h PRO 181 Ca 0.13 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 2hke h PRO 181 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2hke h PRO 181 CO 0.63 0.00 -0.44 0.93 -0.23 0.00 0.00 178.00 178.89 2hke h GLU 182 N 0.00 0.00 -6.64 0.86 3.07 -1.95 -3.45 114.58 106.48 2hke h GLU 182 Ca 0.04 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.38 2hke h GLU 182 Cb 0.30 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2hke h GLU 182 CO -0.00 0.44 0.59 -1.50 -1.40 0.00 0.00 179.01 177.14 2hke s ILE 183 N -3.90 3.54 0.11 3.13 2.07 -0.88 -0.17 121.20 125.10 2hke s ILE 183 Ca -0.02 1.25 0.09 0.00 -1.41 0.00 0.00 60.65 60.57 2hke s ILE 183 Cb 0.13 -3.80 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 2hke s ILE 183 CO 0.72 0.18 -0.24 -1.10 -1.91 0.00 0.00 174.94 172.60 2hke s GLN 184 N 0.02 1.29 -0.06 3.50 -1.52 0.16 -4.22 119.66 118.83 2hke s GLN 184 Ca 0.55 -1.23 0.02 0.00 -1.95 0.00 0.00 55.36 52.75 2hke s GLN 184 Cb -0.33 -1.64 -0.03 0.00 -0.22 0.00 0.00 33.01 30.79 2hke s GLN 184 CO 0.36 0.39 -0.11 0.08 -0.25 0.00 0.00 175.29 175.76 2hke s VAL 185 N -1.08 3.35 0.26 1.09 1.01 -0.01 -2.05 120.40 122.97 2hke s VAL 185 Ca 0.10 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2hke s VAL 185 Cb -0.10 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2hke s VAL 185 CO 0.05 0.59 -0.08 -0.04 0.00 0.00 0.00 175.10 175.62 2hke s MET 186 N -0.69 1.50 -0.06 2.72 -1.94 0.18 -0.47 119.30 120.54 2hke s MET 186 Ca 0.10 -1.74 -0.01 0.00 -1.71 0.00 0.00 55.69 52.34 2hke s MET 186 Cb -0.11 -1.16 0.03 0.00 2.01 0.00 0.00 34.83 35.59 2hke s MET 186 CO 0.01 0.08 -0.00 0.00 -0.01 0.00 0.00 175.02 175.10 2hke s ALA 188 N 1.76 3.30 -0.08 0.00 0.00 -0.06 -0.94 121.76 125.75 2hke s ALA 188 Ca 0.02 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.24 2hke s ALA 188 Cb -0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2hke s ALA 188 CO -0.04 -2.11 0.69 0.08 0.00 0.00 0.00 175.76 174.37 2hke s VAL 189 N 3.10 5.05 0.16 0.00 1.01 -0.47 -0.95 120.40 128.29 2hke s VAL 189 Ca 0.21 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.67 2hke s VAL 189 Cb -0.16 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2hke s VAL 189 CO 0.15 0.23 -0.15 -0.76 0.00 0.00 0.00 175.10 174.58 2hke s LEU 190 N 0.94 2.47 0.22 3.92 1.43 -1.26 0.04 118.68 126.43 2hke s LEU 190 Ca 0.36 -0.90 -0.32 0.00 -1.03 0.00 0.00 54.13 52.24 2hke s LEU 190 Cb -0.17 -0.64 -0.13 0.00 0.03 0.00 0.00 46.19 45.28 2hke s LEU 190 CO 0.17 -0.14 1.49 1.17 0.23 0.00 0.00 176.35 179.26 2hke n LYS 191 N 0.15 2.16 -1.23 1.70 4.81 -1.26 -4.60 118.16 119.90 2hke n LYS 191 Ca -0.12 0.77 -0.33 0.00 -0.87 0.00 0.00 58.31 57.76 2hke n LYS 191 Cb 0.58 -2.48 0.11 0.00 0.02 0.00 0.00 35.03 33.26 2hke n LYS 191 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2hke s GLY 192 N 0.51 2.01 0.88 3.14 0.00 -1.26 -4.82 107.32 107.78 2hke s GLY 192 Ca 0.71 0.65 -0.14 0.00 0.00 0.00 0.00 44.72 45.94 2hke s GLY 192 CO 0.46 1.04 1.24 0.00 0.00 0.00 0.00 173.10 175.84 2hke s ALA 193 N -2.39 2.44 0.15 3.20 0.00 -1.26 -5.00 121.76 118.90 2hke s ALA 193 Ca 0.69 -0.90 -0.34 0.00 0.00 0.00 0.00 51.96 51.41 2hke s ALA 193 Cb -0.24 -2.88 -0.16 0.00 0.00 0.00 0.00 23.12 19.84 2hke s ALA 193 CO 0.50 -2.05 1.21 0.94 0.00 0.00 0.00 175.76 176.37 2hke n GLN 194 N -3.54 1.15 -1.67 0.00 7.27 -1.26 -4.81 117.38 114.53 2hke n GLN 194 Ca 0.11 0.41 -0.45 0.00 0.07 0.00 0.00 57.00 57.14 2hke n GLN 194 Cb 0.60 -1.95 -0.03 0.00 2.41 0.00 0.00 30.24 31.27 2hke n GLN 194 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2hke n LYS 195 N 1.98 2.02 -3.66 3.69 4.81 -1.26 -4.95 118.16 120.79 2hke n LYS 195 Ca 0.16 0.72 -0.19 0.00 -0.87 0.00 0.00 58.31 58.13 2hke n LYS 195 Cb 0.23 -2.40 -0.05 0.00 0.02 0.00 0.00 35.03 32.83 2hke n LYS 195 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2hke n ASP 196 N 2.46 1.94 -4.63 3.14 -0.08 -1.26 -5.10 116.55 113.02 2hke n ASP 196 Ca 0.13 -2.44 -0.34 0.00 -1.51 0.00 0.00 54.79 50.63 2hke n ASP 196 Cb 0.30 0.48 0.12 0.00 2.34 0.00 0.00 41.12 44.36 2hke n ASP 196 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2hke n VAL 197 N -0.71 1.92 -1.19 5.18 0.24 -1.26 -4.96 118.33 117.56 2hke n VAL 197 Ca -0.08 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 2hke n VAL 197 Cb 0.41 -1.08 0.11 0.00 -1.47 0.00 0.00 33.84 31.81 2hke n VAL 197 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hke s SER 198 N -1.97 4.00 0.25 -1.34 1.04 -1.26 -4.75 113.70 109.67 2hke s SER 198 Ca 0.71 2.10 -0.05 0.00 0.48 0.00 0.00 55.95 59.18 2hke s SER 198 Cb -0.30 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.56 2hke s SER 198 CO 0.53 -2.38 1.91 0.28 0.98 0.00 0.00 173.24 174.56 2hke h SER 199 N -1.01 1.12 -0.45 7.02 0.02 -1.94 0.33 113.55 118.65 2hke h SER 199 Ca -0.45 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2hke h SER 199 Cb 1.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2hke h SER 199 CO 0.48 0.78 0.29 0.74 -1.14 0.00 0.00 176.83 177.99 2hke h THR 200 N 1.30 1.10 0.23 -2.27 2.02 -2.00 0.64 112.91 113.94 2hke h THR 200 Ca 0.38 -0.20 -0.33 0.00 0.77 0.00 0.00 66.41 67.03 2hke h THR 200 Cb -0.07 0.46 0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2hke h THR 200 CO -0.11 0.11 -1.43 0.11 0.37 0.00 0.00 175.52 174.58 2hke h LYS 201 N 0.59 0.56 -0.86 6.66 1.57 -1.88 -3.32 116.57 119.89 2hke h LYS 201 Ca 0.17 -0.91 0.03 0.00 -1.87 0.00 0.00 60.65 58.07 2hke h LYS 201 Cb -0.06 0.33 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2hke h LYS 201 CO -0.04 1.43 0.56 0.78 -0.57 0.00 0.00 179.45 181.61 2hke h GLY 202 N 0.16 1.25 1.89 3.86 0.00 -0.16 -2.04 103.07 108.03 2hke h GLY 202 Ca -0.24 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 2hke h GLY 202 CO 0.27 0.36 -0.37 0.00 0.00 0.00 0.00 176.54 176.80 2hke h MET 203 N 1.08 0.13 -0.02 4.80 -0.00 -0.99 0.62 114.93 120.56 2hke h MET 203 Ca 0.34 -0.05 -0.18 0.00 -0.00 0.00 0.00 59.70 59.81 2hke h MET 203 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2hke h MET 203 CO -0.12 0.49 -0.78 1.96 -0.00 0.00 0.00 176.91 178.46 2hke h GLN 204 N 0.11 0.19 -0.48 -0.10 1.08 -1.60 -2.07 115.11 112.26 2hke h GLN 204 Ca 0.01 -0.18 -0.13 0.00 -1.45 0.00 0.00 58.65 56.90 2hke h GLN 204 Cb 0.71 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 2hke h GLN 204 CO 0.05 0.88 -0.20 0.37 -0.95 0.00 0.00 178.83 178.99 2hke h GLN 205 N 0.12 0.96 -0.14 1.46 5.75 -0.60 -1.06 115.11 121.60 2hke h GLN 205 Ca -0.03 -0.39 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2hke h GLN 205 Cb 1.37 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 2hke h GLN 205 CO 0.12 1.06 0.09 0.77 -2.65 0.00 0.00 178.83 178.22 2hke h SER 206 N 0.83 0.17 -0.94 -0.69 0.02 -0.88 -1.15 113.55 110.91 2hke h SER 206 Ca 0.11 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2hke h SER 206 Cb 0.76 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 2hke h SER 206 CO 0.06 0.14 0.61 0.25 -1.14 0.00 0.00 176.83 176.75 2hke h LEU 207 N 0.18 0.94 -0.54 5.07 5.85 -1.19 0.22 115.31 125.83 2hke h LEU 207 Ca 0.05 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2hke h LEU 207 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2hke h LEU 207 CO -0.01 0.59 -0.57 0.50 -0.34 0.00 0.00 178.44 178.61 2hke h LYS 208 N 1.06 0.47 0.00 1.25 3.64 -0.71 -3.41 116.57 118.87 2hke h LYS 208 Ca 0.41 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2hke h LYS 208 Cb 0.22 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2hke h LYS 208 CO -0.16 0.92 -0.68 0.25 -2.27 0.00 0.00 179.45 177.50 2hke n THR 209 N -3.93 0.00 -2.65 1.00 -2.24 -0.48 -5.03 114.28 100.95 2hke n THR 209 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2hke n THR 209 Cb 0.61 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 2hke n THR 209 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2hke s SER 210 N -1.50 7.28 0.00 3.42 0.15 0.72 -4.65 113.70 119.12 2hke s SER 210 Ca 0.00 1.68 0.12 0.00 0.70 0.00 0.00 55.95 58.45 2hke s SER 210 Cb 0.00 -2.57 0.52 0.00 -1.71 0.00 0.00 66.02 62.27 2hke s SER 210 CO 0.00 -0.36 1.38 -0.81 1.20 0.00 0.00 173.24 174.66 2hke n PRO 211 N 4.27 0.01 0.04 5.44 -0.04 -1.26 -3.03 135.00 140.43 2hke n PRO 211 Ca 0.07 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2hke n PRO 211 Cb 0.50 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.56 2hke n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hke n LEU 212 N -1.49 0.64 -0.07 1.53 4.77 -1.26 -4.36 117.00 116.76 2hke n LEU 212 Ca 0.03 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2hke n LEU 212 Cb 0.14 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2hke n LEU 212 CO 0.11 0.01 0.67 0.24 -1.33 0.00 0.00 177.39 177.10 2hke h MET 213 N 0.00 0.74 -0.02 3.23 2.86 -1.86 -2.78 114.93 117.10 2hke h MET 213 Ca 0.00 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2hke h MET 213 Cb 0.71 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2hke h MET 213 CO 0.00 0.93 -0.09 -0.22 1.06 0.00 0.00 176.91 178.58 2hke h LYS 214 N 0.64 -0.15 -0.50 1.72 3.64 -1.82 -1.32 116.57 118.78 2hke h LYS 214 Ca 0.08 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2hke h LYS 214 Cb 0.78 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2hke h LYS 214 CO 0.06 -0.10 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.77 2hke h LYS 215 N -0.15 0.96 -0.44 1.90 3.64 -1.86 -1.64 116.57 118.99 2hke h LYS 215 Ca 0.04 -0.37 0.07 0.00 -1.27 0.00 0.00 60.65 59.13 2hke h LYS 215 Cb 0.21 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2hke h LYS 215 CO -0.11 1.04 0.06 -0.09 -2.27 0.00 0.00 179.45 178.08 2hke h ARG 216 N 0.85 0.18 -0.14 1.90 2.43 -1.18 0.41 114.38 118.83 2hke h ARG 216 Ca 0.13 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 2hke h ARG 216 Cb 0.71 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2hke h ARG 216 CO 0.05 0.12 -0.59 0.82 -1.51 0.00 0.00 179.97 178.86 2hke h ILE 217 N 0.19 1.32 0.20 1.20 2.04 -1.12 -0.84 117.51 120.50 2hke h ILE 217 Ca 0.22 -1.85 -0.32 0.00 1.00 0.00 0.00 64.86 63.90 2hke h ILE 217 Cb 0.29 2.06 0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2hke h ILE 217 CO -0.31 0.57 -1.48 -1.28 0.00 0.00 0.00 178.15 175.65 2hke h SER 218 N 0.32 0.65 0.00 1.72 0.87 -1.18 -3.43 113.55 112.51 2hke h SER 218 Ca -0.03 -0.76 -0.10 0.00 -1.23 0.00 0.00 61.79 59.66 2hke h SER 218 Cb 1.23 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2hke h SER 218 CO 0.12 1.61 -1.22 1.21 -0.53 0.00 0.00 176.83 178.03 2hke n GLU 219 N -3.62 0.15 -0.04 2.24 2.13 0.06 -4.76 120.64 116.81 2hke n GLU 219 Ca -0.16 0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.59 2hke n GLU 219 Cb 1.08 -0.75 -0.08 0.00 0.27 0.00 0.00 31.44 31.95 2hke n GLU 219 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2hke h THR 220 N -0.25 1.37 -0.26 6.31 2.02 -1.12 -2.29 112.91 118.69 2hke h THR 220 Ca -0.15 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 2hke h THR 220 Cb 1.02 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2hke h THR 220 CO -0.09 0.35 0.03 0.58 0.37 0.00 0.00 175.52 176.76 2hke h VAL 221 N -0.24 1.24 -0.77 3.16 2.07 -1.41 -0.70 116.25 119.61 2hke h VAL 221 Ca 0.01 -0.82 0.15 0.00 0.82 0.00 0.00 66.70 66.86 2hke h VAL 221 Cb 0.61 1.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 2hke h VAL 221 CO 0.02 0.26 0.30 -0.65 0.02 0.00 0.00 177.57 177.52 2hke h PRO 222 N 0.24 0.42 -0.13 1.57 0.11 -1.81 0.51 132.00 132.91 2hke h PRO 222 Ca 0.08 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2hke h PRO 222 Cb 0.36 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2hke h PRO 222 CO 0.01 0.28 -0.03 0.93 -0.21 0.00 0.00 178.00 178.97 2hke h GLU 223 N 0.43 -0.00 0.00 1.05 5.08 -1.09 -2.74 114.58 117.31 2hke h GLU 223 Ca 0.43 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.67 2hke h GLU 223 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2hke h GLU 223 CO -0.42 -0.00 -0.56 0.00 -1.00 0.00 0.00 179.01 177.03 2hke h ARG 224 N -0.00 0.00 -0.50 2.33 3.08 -0.46 -2.31 114.38 116.52 2hke h ARG 224 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2hke h ARG 224 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2hke h ARG 224 CO -0.14 0.56 0.16 0.52 -1.07 0.00 0.00 179.97 180.00 2hke h MET 225 N 0.00 0.78 -0.09 0.04 2.86 -0.83 0.11 114.93 117.79 2hke h MET 225 Ca -0.01 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2hke h MET 225 Cb 1.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2hke h MET 225 CO 0.07 0.73 0.04 -0.22 1.06 0.00 0.00 176.91 178.59 2hke h LYS 226 N 0.68 0.09 -0.40 1.72 3.64 -1.32 -1.45 116.57 119.53 2hke h LYS 226 Ca 0.16 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2hke h LYS 226 Cb 0.28 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2hke h LYS 226 CO -0.00 0.06 0.02 0.82 -2.27 0.00 0.00 179.45 178.07 2hke h ILE 227 N 0.09 1.26 -0.23 2.00 2.04 -1.29 -2.14 117.51 119.25 2hke h ILE 227 Ca 0.04 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2hke h ILE 227 Cb 0.01 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2hke h ILE 227 CO -0.03 0.33 0.06 0.00 0.00 0.00 0.00 178.15 178.51 2hke h ALA 228 N 0.89 0.30 -0.45 1.87 0.00 -0.95 -0.52 119.26 120.39 2hke h ALA 228 Ca 0.11 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2hke h ALA 228 Cb 0.45 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2hke h ALA 228 CO 0.02 -0.06 0.03 0.77 0.00 0.00 0.00 179.25 180.00 2hke h SER 229 N 0.19 -0.14 -0.43 0.00 0.02 -1.19 0.16 113.55 112.17 2hke h SER 229 Ca 0.07 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2hke h SER 229 Cb 0.26 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2hke h SER 229 CO -0.00 -0.03 0.21 -0.09 -1.14 0.00 0.00 176.83 175.77 2hke h ARG 230 N 0.14 0.61 -0.33 3.45 2.43 -1.10 -1.20 114.38 118.38 2hke h ARG 230 Ca 0.23 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2hke h ARG 230 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2hke h ARG 230 CO -0.35 0.53 0.12 0.00 -1.51 0.00 0.00 179.97 178.75 2hke h ALA 231 N 1.06 0.44 -0.18 2.80 0.00 -0.45 -1.16 119.26 121.76 2hke h ALA 231 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2hke h ALA 231 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2hke h ALA 231 CO -0.02 0.05 0.07 0.82 0.00 0.00 0.00 179.25 180.18 2hke h ILE 232 N 0.39 1.16 -0.72 0.00 2.04 -0.63 0.36 117.51 120.11 2hke h ILE 232 Ca 0.11 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2hke h ILE 232 Cb 0.21 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2hke h ILE 232 CO -0.01 0.15 0.48 0.11 0.00 0.00 0.00 178.15 178.88 2hke h LYS 233 N 0.14 0.84 0.00 2.37 1.57 -1.05 -1.94 116.57 118.49 2hke h LYS 233 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2hke h LYS 233 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2hke h LYS 233 CO -0.01 0.55 -0.20 0.00 -0.57 0.00 0.00 179.45 179.23 2hke n ALA 234 N -2.44 2.69 -3.64 3.86 0.00 -0.45 -4.94 120.51 115.59 2hke n ALA 234 Ca 0.09 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2hke n ALA 234 Cb 0.13 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.29 2hke n ALA 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hke n ARG 235 N -1.71 -5.67 -3.28 0.00 1.74 0.10 -4.94 116.66 102.91 2hke n ARG 235 Ca 0.06 0.69 -0.46 0.00 -0.77 0.00 0.00 57.85 57.37 2hke n ARG 235 Cb 0.37 -5.45 -0.03 0.00 -1.02 0.00 0.00 32.46 26.33 2hke n ARG 235 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2hke s ASP 236 N -4.17 6.56 0.11 0.55 2.15 0.12 -4.92 116.67 117.08 2hke s ASP 236 Ca 0.12 -2.33 -0.18 0.00 0.43 0.00 0.00 52.55 50.59 2hke s ASP 236 Cb -0.06 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.29 2hke s ASP 236 CO 0.79 -0.72 1.67 0.15 -0.17 0.00 0.00 175.17 176.89 2hke h PHE 237 N 8.24 0.44 -0.77 -5.34 3.57 -1.92 -2.11 116.94 119.05 2hke h PHE 237 Ca -0.03 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.52 2hke h PHE 237 Cb 1.06 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 2hke h PHE 237 CO 0.95 0.42 0.44 0.00 -2.23 0.00 0.00 178.31 177.90 2hke h ALA 238 N 0.97 1.07 -0.17 2.41 0.00 -1.91 0.27 119.26 121.90 2hke h ALA 238 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2hke h ALA 238 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hke h ALA 238 CO -0.01 0.11 -0.24 1.15 0.00 0.00 0.00 179.25 180.26 2hke h THR 239 N 0.79 1.35 -0.27 0.00 2.02 -1.92 -1.20 112.91 113.67 2hke h THR 239 Ca 0.36 -1.46 0.06 0.00 0.77 0.00 0.00 66.41 66.14 2hke h THR 239 Cb 0.26 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 2hke h THR 239 CO -0.21 0.44 -0.10 0.15 0.37 0.00 0.00 175.52 176.17 2hke h PHE 240 N 0.10 -0.23 -0.45 3.16 3.57 -0.85 -1.51 116.94 120.72 2hke h PHE 240 Ca 0.02 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2hke h PHE 240 Cb 0.81 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 2hke h PHE 240 CO 0.09 -0.16 0.14 0.00 -2.23 0.00 0.00 178.31 176.15 2hke h ALA 241 N 1.20 0.53 -0.73 2.41 0.00 -0.38 -1.33 119.26 120.96 2hke h ALA 241 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2hke h ALA 241 Cb 0.26 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2hke h ALA 241 CO -0.31 -0.26 0.45 0.93 0.00 0.00 0.00 179.25 180.06 2hke h GLU 242 N 0.30 0.99 -0.32 0.00 5.08 -0.79 -1.72 114.58 118.11 2hke h GLU 242 Ca 0.22 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2hke h GLU 242 Cb 0.24 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2hke h GLU 242 CO -0.24 0.69 0.20 0.82 -1.00 0.00 0.00 179.01 179.48 2hke h ILE 243 N 1.00 1.11 -0.91 3.13 1.08 -0.97 -1.27 117.51 120.68 2hke h ILE 243 Ca 0.26 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2hke h ILE 243 Cb -0.05 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 34.34 2hke h ILE 243 CO -0.05 0.11 0.59 0.00 -0.69 0.00 0.00 178.15 178.11 2hke h ALA 244 N 1.08 1.19 -0.11 1.87 0.00 -0.83 -0.02 119.26 122.45 2hke h ALA 244 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2hke h ALA 244 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2hke h ALA 244 CO -0.02 0.46 -0.71 0.52 0.00 0.00 0.00 179.25 179.50 2hke h MET 245 N 1.15 0.49 -0.37 0.00 2.86 -1.12 -1.53 114.93 116.41 2hke h MET 245 Ca 0.36 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2hke h MET 245 Cb -0.02 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2hke h MET 245 CO -0.11 1.02 0.22 -0.07 1.06 0.00 0.00 176.91 179.03 2hke h LEU 246 N 0.34 0.45 -0.36 1.22 3.38 -0.50 -1.09 115.31 118.75 2hke h LEU 246 Ca -0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2hke h LEU 246 Cb 1.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2hke h LEU 246 CO 0.13 0.38 0.22 -0.33 0.09 0.00 0.00 178.44 178.92 2hke h GLU 247 N 0.49 0.48 0.16 1.13 4.39 -0.92 -1.14 114.58 119.17 2hke h GLU 247 Ca 0.13 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2hke h GLU 247 Cb 0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2hke h GLU 247 CO -0.02 0.36 -0.22 1.03 -1.16 0.00 0.00 179.01 179.00 2hke h SER 248 N 0.47 -0.60 -0.65 1.42 0.87 -1.07 -0.98 113.55 113.00 2hke h SER 248 Ca 0.13 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2hke h SER 248 Cb -0.00 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 2hke h SER 248 CO -0.02 -0.31 0.31 0.44 -0.53 0.00 0.00 176.83 176.71 2hke h ASP 249 N -0.44 0.40 -0.61 6.23 3.32 -1.16 -2.24 116.42 121.92 2hke h ASP 249 Ca 0.01 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2hke h ASP 249 Cb 0.44 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2hke h ASP 249 CO -0.09 0.24 0.14 0.44 -1.72 0.00 0.00 179.24 178.25 2hke h ASP 250 N 0.55 0.95 -0.49 6.45 3.32 -0.82 -0.72 116.42 125.67 2hke h ASP 250 Ca 0.32 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2hke h ASP 250 Cb 0.32 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2hke h ASP 250 CO -0.25 0.93 -0.01 0.25 -1.72 0.00 0.00 179.24 178.44 2hke h LEU 251 N 0.96 0.90 -0.57 1.55 5.85 -0.83 0.80 115.31 123.97 2hke h LEU 251 Ca 0.20 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2hke h LEU 251 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2hke h LEU 251 CO 0.00 0.96 0.08 1.56 -0.34 0.00 0.00 178.44 180.71 2hke h GLN 252 N 0.85 0.96 -0.51 1.25 4.20 -1.05 -0.94 115.11 119.87 2hke h GLN 252 Ca 0.16 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 2hke h GLN 252 Cb 0.51 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2hke h GLN 252 CO 0.03 0.92 0.11 1.49 -0.67 0.00 0.00 178.83 180.70 2hke h GLU 253 N 0.85 0.82 -0.45 1.46 4.81 -0.65 0.99 114.58 122.41 2hke h GLU 253 Ca 0.17 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2hke h GLU 253 Cb 0.43 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2hke h GLU 253 CO 0.01 0.80 0.21 0.82 -0.73 0.00 0.00 179.01 180.12 2hke h ILE 254 N 0.71 0.94 -0.81 2.32 2.04 -0.68 -1.19 117.51 120.83 2hke h ILE 254 Ca 0.16 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2hke h ILE 254 Cb 0.36 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2hke h ILE 254 CO 0.00 0.08 0.46 0.00 0.00 0.00 0.00 178.15 178.69 2hke h ALA 256 N 1.25 1.50 -0.41 0.00 0.00 -0.24 -0.51 119.26 120.85 2hke h ALA 256 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hke h ALA 256 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hke h ALA 256 CO -0.05 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2hke n THR 257 N -3.96 0.76 -2.40 0.00 -2.24 -0.50 -4.76 114.28 101.18 2hke n THR 257 Ca -0.02 -0.88 -0.33 0.00 -2.27 0.00 0.00 64.05 60.54 2hke n THR 257 Cb 0.22 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 2hke n THR 257 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hke s THR 258 N -1.10 3.94 -0.19 4.28 2.01 -0.74 -4.10 115.64 119.74 2hke s THR 258 Ca 0.32 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.40 2hke s THR 258 Cb 0.17 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 69.25 2hke s THR 258 CO 0.23 -0.38 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.08 2hke s GLU 259 N -3.59 1.87 0.53 4.92 2.02 -1.26 -1.77 118.70 121.41 2hke s GLU 259 Ca 0.65 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 54.64 2hke s GLU 259 Cb -0.15 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.68 2hke s GLU 259 CO 0.26 -0.44 1.21 -2.14 0.02 0.00 0.00 175.26 174.16 2hke s PRO 260 N 1.45 3.37 0.24 0.39 0.02 -1.26 -4.89 135.00 134.31 2hke s PRO 260 Ca -0.01 1.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 2hke s PRO 260 Cb -0.16 -2.18 -0.14 0.00 0.02 0.00 0.00 34.50 32.03 2hke s PRO 260 CO -0.08 -0.89 1.15 1.17 -0.33 0.00 0.00 177.00 178.01 2hke n LYS 261 N -1.02 1.44 -4.38 5.54 4.81 -0.73 -4.98 118.16 118.84 2hke n LYS 261 Ca 0.10 0.51 -0.34 0.00 -0.87 0.00 0.00 58.31 57.71 2hke n LYS 261 Cb 0.48 -1.98 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 2hke n LYS 261 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2hke s ILE 262 N -0.56 3.53 -0.12 3.15 1.01 -0.22 -5.01 121.20 122.97 2hke s ILE 262 Ca 0.65 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2hke s ILE 262 Cb -0.74 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2hke s ILE 262 CO 0.55 0.48 -0.17 -0.89 0.00 0.00 0.00 174.94 174.91 2hke s THR 263 N 0.66 1.67 -0.03 2.92 2.01 -1.26 -3.64 115.64 117.97 2hke s THR 263 Ca -0.04 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.29 2hke s THR 263 Cb -0.15 -1.51 -0.10 0.00 0.01 0.00 0.00 72.50 70.75 2hke s THR 263 CO 0.02 0.48 0.10 -1.22 -0.69 0.00 0.00 174.62 173.31 2hke n TYR 264 N 4.22 0.00 -2.76 4.92 4.01 -1.26 -4.69 117.16 121.61 2hke n TYR 264 Ca -0.19 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.16 2hke n TYR 264 Cb 0.51 -0.22 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 2hke n TYR 264 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hke s ALA 265 N -2.35 3.30 0.47 -0.72 0.00 -1.26 -3.08 121.76 118.12 2hke s ALA 265 Ca -0.03 0.59 0.08 0.00 0.00 0.00 0.00 51.96 52.60 2hke s ALA 265 Cb 0.03 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2hke s ALA 265 CO 0.28 0.20 0.55 0.95 0.00 0.00 0.00 175.76 177.74 2hke s THR 266 N -1.31 2.53 0.43 0.00 -4.23 -1.26 -4.89 115.64 106.90 2hke s THR 266 Ca 0.44 -1.16 0.15 0.00 -1.18 0.00 0.00 61.69 59.94 2hke s THR 266 Cb -0.24 -2.68 0.34 0.00 1.34 0.00 0.00 72.50 71.26 2hke s THR 266 CO 0.29 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 176.00 2hke h GLU 267 N 0.65 0.40 -0.30 3.99 4.39 -1.98 -0.95 114.58 120.78 2hke h GLU 267 Ca -0.37 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.23 2hke h GLU 267 Cb 1.28 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2hke h GLU 267 CO 0.49 0.27 -0.08 -0.44 -1.16 0.00 0.00 179.01 178.09 2hke h ASP 268 N 0.41 0.58 -0.51 1.42 3.32 -1.96 0.56 116.42 120.24 2hke h ASP 268 Ca 0.32 -0.37 0.10 0.00 0.02 0.00 0.00 57.03 57.10 2hke h ASP 268 Cb 0.68 -0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 2hke h ASP 268 CO -0.09 0.82 -0.14 0.28 -1.72 0.00 0.00 179.24 178.38 2hke h SER 269 N 0.34 -0.52 -0.00 6.45 0.02 -1.56 0.68 113.55 118.96 2hke h SER 269 Ca 0.07 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 2hke h SER 269 Cb 0.56 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2hke h SER 269 CO 0.03 -0.18 -0.35 1.88 -1.14 0.00 0.00 176.83 177.07 2hke h TYR 270 N -0.02 0.56 -0.84 3.45 0.05 -0.91 -1.99 116.97 117.29 2hke h TYR 270 Ca 0.25 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2hke h TYR 270 Cb 0.39 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 2hke h TYR 270 CO -0.44 0.78 0.51 0.00 -1.05 0.00 0.00 178.16 177.95 2hke h ALA 271 N 1.21 1.07 -0.76 3.88 0.00 -0.23 -1.77 119.26 122.66 2hke h ALA 271 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2hke h ALA 271 Cb 0.81 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2hke h ALA 271 CO 0.07 0.53 0.30 0.52 0.00 0.00 0.00 179.25 180.66 2hke h MET 272 N 1.15 1.14 -0.35 0.00 2.86 -0.30 0.17 114.93 119.61 2hke h MET 272 Ca 0.30 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2hke h MET 272 Cb -0.05 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2hke h MET 272 CO -0.06 0.92 0.18 0.82 1.06 0.00 0.00 176.91 179.84 2hke h ILE 273 N 1.11 1.14 -0.89 -1.22 2.04 -1.12 -0.93 117.51 117.65 2hke h ILE 273 Ca 0.26 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2hke h ILE 273 Cb 0.21 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2hke h ILE 273 CO -0.02 0.15 0.58 0.03 0.00 0.00 0.00 178.15 178.89 2hke h ARG 274 N 0.43 1.12 -0.16 2.37 3.08 -0.74 -2.16 114.38 118.32 2hke h ARG 274 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2hke h ARG 274 Cb 0.07 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2hke h ARG 274 CO -0.02 0.74 -0.04 1.25 -1.07 0.00 0.00 179.97 180.82 2hke h LEU 275 N 1.15 0.32 -0.32 3.04 5.85 -0.20 0.15 115.31 125.30 2hke h LEU 275 Ca 0.34 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2hke h LEU 275 Cb -0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2hke h LEU 275 CO -0.10 0.62 0.15 0.58 -0.34 0.00 0.00 178.44 179.35 2hke h VAL 276 N 0.01 0.97 -0.24 1.05 2.07 -1.06 0.13 116.25 119.19 2hke h VAL 276 Ca 0.04 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2hke h VAL 276 Cb 0.48 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2hke h VAL 276 CO 0.02 0.06 0.14 0.11 0.02 0.00 0.00 177.57 177.92 2hke h LYS 277 N 0.32 0.32 -0.95 1.57 1.57 -1.31 -0.60 116.57 117.50 2hke h LYS 277 Ca 0.14 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2hke h LYS 277 Cb 0.06 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2hke h LYS 277 CO -0.10 0.26 0.63 0.00 -0.57 0.00 0.00 179.45 179.66 2hke h ALA 278 N 1.04 1.36 0.03 3.86 0.00 -0.71 -0.35 119.26 124.49 2hke h ALA 278 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hke h ALA 278 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2hke h ALA 278 CO -0.02 0.57 -0.01 -0.92 0.00 0.00 0.00 179.25 178.87 2hke h TYR 279 N 1.24 -0.04 -0.51 0.00 3.20 -0.42 -1.21 116.97 119.23 2hke h TYR 279 Ca 0.36 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.27 2hke h TYR 279 Cb -0.07 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2hke h TYR 279 CO -0.00 0.14 0.27 -0.91 -1.64 0.00 0.00 178.16 176.02 2hke h ASN 280 N -0.21 0.39 -0.18 -2.11 2.35 -0.93 0.11 115.58 115.00 2hke h ASN 280 Ca -0.00 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2hke h ASN 280 Cb 0.20 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2hke h ASN 280 CO 0.01 0.27 -0.03 0.00 -1.65 0.00 0.00 177.43 176.03 2hke h ALA 281 N 1.27 0.14 -0.80 -0.83 0.00 -0.96 -0.59 119.26 117.48 2hke h ALA 281 Ca 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2hke h ALA 281 Cb 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2hke h ALA 281 CO -0.15 -0.46 0.37 0.87 0.00 0.00 0.00 179.25 179.87 2hke h LYS 282 N 0.02 1.17 0.00 0.00 1.79 -0.76 -2.80 116.57 115.99 2hke h LYS 282 Ca 0.09 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 2hke h LYS 282 Cb 0.13 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2hke h LYS 282 CO -0.18 0.92 -0.23 0.87 -1.08 0.00 0.00 179.45 179.76 2hke h LYS 283 N 1.15 0.00 0.00 3.15 1.79 -0.34 -3.47 116.57 118.84 2hke h LYS 283 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2hke h LYS 283 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2hke h LYS 283 CO -0.03 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 178.97 2hke n GLY 284 N -0.18 0.57 3.66 3.86 0.00 -0.27 -5.02 105.19 107.81 2hke n GLY 284 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 2hke n GLY 284 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hke s ARG 285 N -0.74 1.30 -0.85 1.61 1.70 -1.11 -5.04 118.95 115.83 2hke s ARG 285 Ca 0.00 -0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 54.42 2hke s ARG 285 Cb 0.00 0.50 0.11 0.00 -0.57 0.00 0.00 34.95 34.99 2hke s ARG 285 CO 0.00 -0.59 1.08 0.99 -1.08 0.00 0.00 175.30 175.71 2hke s THR 286 N -3.53 4.58 -0.11 4.99 2.01 -1.26 -4.49 115.64 117.83 2hke s THR 286 Ca 0.08 -1.17 0.21 0.00 0.31 0.00 0.00 61.69 61.12 2hke s THR 286 Cb -0.02 -4.76 -0.22 0.00 0.01 0.00 0.00 72.50 67.51 2hke s THR 286 CO -0.02 -1.50 0.63 0.00 -0.69 0.00 0.00 174.62 173.03 2hke n ALA 287 N 6.99 2.54 -2.97 7.40 0.00 -1.26 -4.51 120.51 128.70 2hke n ALA 287 Ca 0.15 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2hke n ALA 287 Cb 0.48 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2hke n ALA 287 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2hke s LEU 288 N -4.94 1.89 0.04 0.00 2.96 -1.26 -4.40 118.68 112.96 2hke s LEU 288 Ca -0.06 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2hke s LEU 288 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.74 2hke s LEU 288 CO 0.86 -0.01 -0.20 0.00 -1.32 0.00 0.00 176.35 175.69 2hke s ALA 289 N 0.12 1.66 0.23 5.97 0.00 -0.43 -4.95 121.76 124.37 2hke s ALA 289 Ca -0.01 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.01 2hke s ALA 289 Cb -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2hke s ALA 289 CO -0.00 0.37 0.18 1.52 0.00 0.00 0.00 175.76 177.83 2hke s TYR 290 N -0.77 3.12 -0.13 0.00 -0.85 -1.26 -1.44 117.35 116.02 2hke s TYR 290 Ca 0.07 -0.09 -0.13 0.00 -0.52 0.00 0.00 57.07 56.40 2hke s TYR 290 Cb -0.09 -1.43 0.03 0.00 0.38 0.00 0.00 41.96 40.86 2hke s TYR 290 CO 0.01 0.52 0.36 -0.08 -1.52 0.00 0.00 175.55 174.84 2hke s THR 291 N -2.05 0.00 0.00 -3.49 -1.32 0.12 -4.01 115.64 104.90 2hke s THR 291 Ca 0.32 -0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.85 2hke s THR 291 Cb -0.08 -0.51 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 2hke s THR 291 CO 0.25 -0.00 -0.14 -0.36 -2.21 0.00 0.00 174.62 172.15 2hke s PHE 292 N 0.17 2.69 -0.50 9.09 0.40 -1.26 -0.65 117.98 127.92 2hke s PHE 292 Ca -0.00 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 2hke s PHE 292 Cb -0.03 -1.55 0.31 0.00 0.51 0.00 0.00 43.02 42.26 2hke s PHE 292 CO 0.01 0.26 0.77 -3.47 0.70 0.00 0.00 175.22 173.49 2hke n ASP 293 N 1.79 2.52 -1.92 1.36 2.03 -1.26 -4.81 116.55 116.26 2hke n ASP 293 Ca -0.16 -3.27 -0.11 0.00 0.52 0.00 0.00 54.79 51.77 2hke n ASP 293 Cb 0.52 -0.61 0.04 0.00 -0.72 0.00 0.00 41.12 40.35 2hke n ASP 293 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hke n ALA 294 N 0.41 -0.60 -3.77 -1.67 0.00 -1.26 -4.98 120.51 108.64 2hke n ALA 294 Ca 0.27 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2hke n ALA 294 Cb 0.50 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.14 2hke n ALA 294 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hke s GLY 295 N -3.14 -0.23 0.15 0.00 0.00 -1.26 -4.98 107.32 97.86 2hke s GLY 295 Ca 0.27 0.27 0.24 0.00 0.00 0.00 0.00 44.72 45.50 2hke s GLY 295 CO 0.33 1.73 1.39 0.00 0.00 0.00 0.00 173.10 176.56 2hke h ALA 296 N 2.00 0.66 -2.69 3.20 0.00 -1.86 -3.40 119.26 117.17 2hke h ALA 296 Ca -0.27 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.11 2hke h ALA 296 Cb 1.21 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.04 2hke h ALA 296 CO 0.30 0.00 0.77 -0.80 0.00 0.00 0.00 179.25 179.52 2hke s ASN 297 N -4.38 6.68 -0.45 0.00 0.01 -1.26 -4.53 114.94 111.02 2hke s ASN 297 Ca 0.07 2.59 -0.19 0.00 -0.71 0.00 0.00 52.86 54.62 2hke s ASN 297 Cb 0.13 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.21 2hke s ASN 297 CO 0.70 -0.70 0.56 0.00 -1.51 0.00 0.00 177.10 176.15 2hke s PHE 299 N 2.51 3.46 -0.00 0.00 0.40 0.18 -0.88 117.98 123.65 2hke s PHE 299 Ca 0.17 1.67 0.02 0.00 -0.60 0.00 0.00 56.93 58.18 2hke s PHE 299 Cb -0.17 -2.87 -0.01 0.00 0.51 0.00 0.00 43.02 40.49 2hke s PHE 299 CO 0.15 0.02 -0.06 -0.51 0.70 0.00 0.00 175.22 175.52 2hke s LEU 300 N -2.72 2.02 0.01 -0.37 1.43 -0.17 0.15 118.68 119.02 2hke s LEU 300 Ca 0.57 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.62 2hke s LEU 300 Cb -0.13 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 2hke s LEU 300 CO 0.17 0.07 -0.23 -0.36 0.23 0.00 0.00 176.35 176.24 2hke s PHE 301 N -0.18 2.44 -0.08 0.29 0.08 -0.52 -0.64 117.98 119.36 2hke s PHE 301 Ca 0.02 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2hke s PHE 301 Cb -0.03 -1.48 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 2hke s PHE 301 CO -0.00 0.10 0.78 0.54 -0.10 0.00 0.00 175.22 176.54 2hke s VAL 302 N -0.75 0.00 0.42 -0.44 0.11 -0.87 -1.31 120.40 117.56 2hke s VAL 302 Ca 0.12 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 2hke s VAL 302 Cb -0.10 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.64 2hke s VAL 302 CO 0.01 0.00 0.92 -0.76 -3.33 0.00 0.00 175.10 171.94 2hke s LEU 303 N -1.24 3.94 0.22 2.54 1.43 -1.26 0.37 118.68 124.68 2hke s LEU 303 Ca -0.07 1.62 -0.07 0.00 -1.03 0.00 0.00 54.13 54.57 2hke s LEU 303 Cb -0.00 -4.47 0.35 0.00 0.03 0.00 0.00 46.19 42.10 2hke s LEU 303 CO 0.06 -0.35 1.74 0.50 0.23 0.00 0.00 176.35 178.53 2hke h LYS 304 N 1.89 0.44 -0.05 1.70 3.64 -0.90 0.46 116.57 123.74 2hke h LYS 304 Ca -0.49 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2hke h LYS 304 Cb 1.18 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2hke h LYS 304 CO 0.62 0.29 0.04 1.49 -2.27 0.00 0.00 179.45 179.62 2hke h GLU 305 N 0.45 0.00 0.00 1.90 4.81 -1.93 -2.45 114.58 117.36 2hke h GLU 305 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2hke h GLU 305 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2hke h GLU 305 CO -0.34 0.00 -0.69 -0.25 -0.73 0.00 0.00 179.01 177.00 2hke n ASP 306 N -4.51 0.61 -0.10 1.04 8.00 0.07 -4.53 116.55 117.12 2hke n ASP 306 Ca -0.02 -0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.13 2hke n ASP 306 Cb 0.14 0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2hke n ASP 306 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2hke h LEU 307 N 0.00 0.45 -0.46 0.64 6.46 -0.82 -2.16 115.31 119.42 2hke h LEU 307 Ca 0.00 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.58 2hke h LEU 307 Cb 0.59 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 2hke h LEU 307 CO 0.00 0.58 0.13 -0.65 -0.62 0.00 0.00 178.44 177.89 2hke h PRO 308 N 0.30 0.28 -0.52 5.25 0.11 -1.80 0.16 132.00 135.78 2hke h PRO 308 Ca 0.09 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2hke h PRO 308 Cb 0.31 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2hke h PRO 308 CO 0.00 0.18 0.19 1.49 -0.21 0.00 0.00 178.00 179.65 2hke h GLU 309 N 0.29 0.79 -0.45 1.05 4.81 -1.83 -1.53 114.58 117.71 2hke h GLU 309 Ca 0.23 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2hke h GLU 309 Cb 0.26 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2hke h GLU 309 CO -0.26 0.72 0.09 0.00 -0.73 0.00 0.00 179.01 178.83 2hke h ALA 310 N 1.04 0.49 -0.43 2.92 0.00 -0.78 -0.85 119.26 121.64 2hke h ALA 310 Ca 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2hke h ALA 310 Cb 0.24 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2hke h ALA 310 CO -0.01 -0.31 0.16 0.28 0.00 0.00 0.00 179.25 179.37 2hke h VAL 311 N 0.23 1.21 -0.64 0.00 2.07 -0.81 -0.38 116.25 117.92 2hke h VAL 311 Ca 0.22 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2hke h VAL 311 Cb 0.27 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2hke h VAL 311 CO -0.28 0.24 0.39 0.00 0.02 0.00 0.00 177.57 177.94 2hke h ALA 312 N 1.00 0.84 -0.40 1.67 0.00 -1.12 -0.56 119.26 120.70 2hke h ALA 312 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2hke h ALA 312 Cb 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2hke h ALA 312 CO -0.01 0.13 0.15 1.98 0.00 0.00 0.00 179.25 181.51 2hke h MET 313 N 0.76 0.31 -0.86 0.00 -1.53 -0.87 -2.23 114.93 110.51 2hke h MET 313 Ca 0.26 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.50 2hke h MET 313 Cb 0.04 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 30.98 2hke h MET 313 CO -0.11 0.20 0.52 -0.07 0.14 0.00 0.00 176.91 177.59 2hke h LEU 314 N 0.32 1.03 -1.87 3.39 3.38 -0.39 -2.55 115.31 118.62 2hke h LEU 314 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2hke h LEU 314 Cb 0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2hke h LEU 314 CO -0.18 0.79 -0.07 0.24 0.09 0.00 0.00 178.44 179.32 2hke h MET 315 N 1.18 0.00 0.00 1.13 2.86 -0.78 0.45 114.93 119.77 2hke h MET 315 Ca 0.31 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2hke h MET 315 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2hke h MET 315 CO -0.06 0.07 -0.26 0.93 1.06 0.00 0.00 176.91 178.65 2hke h GLU 316 N 0.00 0.00 0.00 1.72 4.39 -0.97 -2.92 114.58 116.80 2hke h GLU 316 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2hke h GLU 316 Cb 0.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2hke h GLU 316 CO 0.01 0.26 -2.01 0.72 -1.16 0.00 0.00 179.01 176.83 2hke n HIS 317 N -3.36 0.00 -3.25 4.33 8.25 -0.49 -4.74 115.22 115.96 2hke n HIS 317 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 2hke n HIS 317 Cb 0.48 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.81 2hke n HIS 317 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2hke n PHE 318 N -2.64 1.66 -2.00 4.41 3.01 0.15 -3.90 117.46 118.14 2hke n PHE 318 Ca -0.26 -3.86 -0.42 0.00 1.01 0.00 0.00 57.45 53.92 2hke n PHE 318 Cb 0.95 -0.45 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2hke n PHE 318 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2hke s PRO 319 N -2.05 4.24 -0.05 -1.08 0.04 -1.10 -4.34 135.00 130.66 2hke s PRO 319 Ca 0.39 2.26 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 2hke s PRO 319 Cb 0.19 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.42 2hke s PRO 319 CO -0.07 -0.61 0.01 0.99 0.04 0.00 0.00 177.00 177.36 2hke s THR 320 N 1.70 0.24 0.37 1.26 2.01 -1.26 -3.31 115.64 116.64 2hke s THR 320 Ca 0.70 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.58 2hke s THR 320 Cb -0.40 -0.39 -0.12 0.00 0.01 0.00 0.00 72.50 71.61 2hke s THR 320 CO 0.31 0.21 1.14 -2.65 -0.69 0.00 0.00 174.62 172.94 2hke n PRO 321 N 4.78 1.69 0.30 4.92 -0.02 -1.26 -4.87 135.00 140.54 2hke n PRO 321 Ca -0.14 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.12 2hke n PRO 321 Cb 0.50 -2.14 0.94 0.00 -0.02 0.00 0.00 33.50 32.78 2hke n PRO 321 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2hke h PHE 322 N 2.05 0.00 0.00 6.00 0.04 -2.00 -0.62 116.94 122.41 2hke h PHE 322 Ca -0.44 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 2hke h PHE 322 Cb 1.31 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.46 2hke h PHE 322 CO 0.47 0.03 -0.04 0.93 -0.60 0.00 0.00 178.31 179.11 2hke h GLU 323 N 0.00 0.00 -0.27 1.51 3.07 -2.03 -0.92 114.58 115.94 2hke h GLU 323 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hke h GLU 323 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2hke h GLU 323 CO 0.00 0.04 0.00 1.63 -1.40 0.00 0.00 179.01 179.29 2hke n LYS 324 N -4.11 1.76 -3.45 2.33 4.76 -0.24 -4.83 118.16 114.38 2hke n LYS 324 Ca -0.03 -1.16 -0.37 0.00 -2.87 0.00 0.00 58.31 53.88 2hke n LYS 324 Cb 0.13 -1.32 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 2hke n LYS 324 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2hke s PHE 325 N -1.65 3.57 -0.50 2.13 0.40 -0.35 -1.02 117.98 120.56 2hke s PHE 325 Ca 0.27 0.84 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 2hke s PHE 325 Cb 0.14 -2.39 0.14 0.00 0.51 0.00 0.00 43.02 41.42 2hke s PHE 325 CO 0.20 0.36 0.29 -0.06 0.70 0.00 0.00 175.22 176.71 2hke s PHE 326 N -0.02 2.48 -0.11 0.36 0.40 0.11 -4.94 117.98 116.26 2hke s PHE 326 Ca 0.22 -2.76 -0.14 0.00 -0.60 0.00 0.00 56.93 53.65 2hke s PHE 326 Cb -0.15 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 2hke s PHE 326 CO 0.09 -0.74 0.33 -0.06 0.70 0.00 0.00 175.22 175.55 2hke s PHE 327 N -0.13 3.54 0.13 0.36 0.40 -1.26 -1.63 117.98 119.38 2hke s PHE 327 Ca 0.20 0.72 0.25 0.00 -0.60 0.00 0.00 56.93 57.50 2hke s PHE 327 Cb -0.19 -2.32 0.98 0.00 0.51 0.00 0.00 43.02 42.00 2hke s PHE 327 CO -0.04 0.37 1.85 0.78 0.70 0.00 0.00 175.22 178.87 2hke h GLY 328 N 6.08 0.00 -7.67 4.36 0.00 -1.56 -3.41 103.07 100.86 2hke h GLY 328 Ca -0.45 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.19 2hke h GLY 328 CO 0.71 0.00 -0.64 -0.35 0.00 0.00 0.00 176.54 176.26 2hke s ASP 329 N -6.12 5.11 0.15 0.19 -1.08 -1.26 -4.98 116.67 108.67 2hke s ASP 329 Ca 0.01 -1.41 -0.10 0.00 -0.52 0.00 0.00 52.55 50.52 2hke s ASP 329 Cb 0.10 -1.79 -0.01 0.00 -1.46 0.00 0.00 42.92 39.76 2hke s ASP 329 CO 0.62 -0.35 1.51 0.03 0.52 0.00 0.00 175.17 177.51 2hke h ARG 330 N 8.08 0.95 -0.24 4.34 3.08 -2.01 -2.82 114.38 125.77 2hke h ARG 330 Ca -0.20 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.36 2hke h ARG 330 Cb 1.06 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2hke h ARG 330 CO 0.59 1.13 0.03 0.93 -1.07 0.00 0.00 179.97 181.58 2hke h GLU 331 N 0.80 0.34 0.02 0.04 4.39 -1.98 -2.05 114.58 116.13 2hke h GLU 331 Ca 0.08 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.52 2hke h GLU 331 Cb 0.90 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2hke h GLU 331 CO 0.08 0.34 -0.94 1.25 -1.16 0.00 0.00 179.01 178.59 2hke h LEU 332 N 0.34 0.32 -0.93 1.33 5.85 -1.97 -1.91 115.31 118.34 2hke h LEU 332 Ca 0.08 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 2hke h LEU 332 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2hke h LEU 332 CO 0.00 1.10 -0.02 0.25 -0.34 0.00 0.00 178.44 179.43 2hke h LEU 333 N 0.13 0.73 -0.68 2.25 5.85 -1.14 -1.47 115.31 120.98 2hke h LEU 333 Ca -0.06 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 2hke h LEU 333 Cb 1.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2hke h LEU 333 CO 0.15 0.81 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.68 2hke h GLU 334 N 0.71 0.69 -0.54 1.25 4.57 -1.28 -2.39 114.58 117.59 2hke h GLU 334 Ca 0.14 -0.31 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 2hke h GLU 334 Cb 0.46 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2hke h GLU 334 CO 0.02 0.91 0.05 0.87 -1.18 0.00 0.00 179.01 179.68 2hke h LYS 335 N 0.59 0.88 -0.92 1.92 1.57 -1.04 -2.25 116.57 117.31 2hke h LYS 335 Ca 0.07 -0.22 0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2hke h LYS 335 Cb 0.80 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.93 2hke h LYS 335 CO 0.07 0.84 0.56 0.28 -0.57 0.00 0.00 179.45 180.63 2hke h VAL 336 N 0.83 0.95 0.00 0.50 2.07 -0.79 -2.78 116.25 117.03 2hke h VAL 336 Ca 0.17 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2hke h VAL 336 Cb 0.42 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2hke h VAL 336 CO 0.01 0.17 -0.06 0.11 0.02 0.00 0.00 177.57 177.83 2hke h LYS 337 N 0.94 0.00 -0.02 1.57 1.57 -0.96 -2.93 116.57 116.73 2hke h LYS 337 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2hke h LYS 337 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2hke h LYS 337 CO -0.24 0.06 -0.40 1.33 -0.57 0.00 0.00 179.45 179.62 2hke n VAL 338 N -3.19 0.00 -1.87 0.50 0.24 -1.06 -4.96 118.33 107.99 2hke n VAL 338 Ca 0.00 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.63 2hke n VAL 338 Cb 0.32 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.81 2hke n VAL 338 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2hke s VAL 339 N -2.44 2.35 -0.47 3.34 1.01 -1.11 -4.97 120.40 118.11 2hke s VAL 339 Ca 0.20 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2hke s VAL 339 Cb 0.18 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.49 2hke s VAL 339 CO 0.54 0.03 0.37 -0.55 0.00 0.00 0.00 175.10 175.50 2hke s SER 340 N 0.77 5.92 -0.06 3.32 0.15 -1.26 -5.06 113.70 117.48 2hke s SER 340 Ca 0.66 -1.62 -0.30 0.00 0.70 0.00 0.00 55.95 55.39 2hke s SER 340 Cb -0.46 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2hke s SER 340 CO 0.39 -0.68 1.34 -0.22 1.20 0.00 0.00 173.24 175.27 2hke s LEU 341 N 1.51 4.27 0.39 3.45 2.96 -1.26 -4.97 118.68 125.04 2hke s LEU 341 Ca 0.04 1.94 -0.26 0.00 -0.22 0.00 0.00 54.13 55.63 2hke s LEU 341 Cb -0.26 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.77 2hke s LEU 341 CO 0.03 -0.71 1.17 -2.65 -1.32 0.00 0.00 176.35 172.87 2hke n PRO 342 N 5.79 1.74 0.24 0.98 -0.02 -1.26 -4.86 135.00 137.61 2hke n PRO 342 Ca 0.13 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 2hke n PRO 342 Cb 0.45 -2.22 0.82 0.00 -0.02 0.00 0.00 33.50 32.53 2hke n PRO 342 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hke h ASP 343 N 2.01 0.00 0.31 2.55 3.58 -1.97 -1.20 116.42 121.70 2hke h ASP 343 Ca -0.46 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 2hke h ASP 343 Cb 1.31 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.36 2hke h ASP 343 CO 0.60 0.00 -0.03 1.05 -2.88 0.00 0.00 179.24 177.97 2hke h GLU 344 N 0.00 0.00 -0.59 0.28 4.11 -2.02 -2.37 114.58 113.99 2hke h GLU 344 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2hke h GLU 344 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hke h GLU 344 CO -0.00 0.03 0.00 0.66 0.07 0.00 0.00 179.01 179.77 2hke n TYR 345 N -3.34 0.78 -3.60 2.06 4.01 -0.45 -4.82 117.16 111.80 2hke n TYR 345 Ca -0.02 -0.39 -0.34 0.00 -0.16 0.00 0.00 57.90 56.99 2hke n TYR 345 Cb 0.17 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 2hke n TYR 345 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2hke s LYS 346 N -1.22 3.72 -1.18 -0.72 1.02 -0.89 -4.45 119.74 116.01 2hke s LYS 346 Ca 0.43 0.10 -0.19 0.00 0.02 0.00 0.00 55.97 56.33 2hke s LYS 346 Cb 0.23 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2hke s LYS 346 CO 0.31 0.54 0.74 1.17 -0.92 0.00 0.00 175.35 177.18 2hke n LYS 347 N 0.71 -1.49 0.08 1.68 4.81 -1.26 -4.90 118.16 117.80 2hke n LYS 347 Ca -0.07 0.43 -0.09 0.00 -0.87 0.00 0.00 58.31 57.71 2hke n LYS 347 Cb 0.52 -4.09 -0.09 0.00 0.02 0.00 0.00 35.03 31.39 2hke n LYS 347 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2hke h LEU 348 N -1.94 0.16 -9.03 3.14 3.38 -1.88 -3.46 115.31 105.67 2hke h LEU 348 Ca -0.66 -0.16 -0.41 0.00 0.09 0.00 0.00 57.88 56.75 2hke h LEU 348 Cb 1.37 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.92 2hke h LEU 348 CO 0.50 1.07 -0.62 0.27 0.09 0.00 0.00 178.44 179.76 2hke s ILE 349 N -2.83 0.89 -0.42 1.22 -4.36 -1.26 -4.92 121.20 109.52 2hke s ILE 349 Ca -0.01 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.32 2hke s ILE 349 Cb 0.09 -2.67 0.11 0.00 1.25 0.00 0.00 42.46 41.24 2hke s ILE 349 CO 0.84 -0.05 0.24 -0.62 0.24 0.00 0.00 174.94 175.59 2hke s ASP 350 N -3.39 5.42 -0.25 4.36 -1.08 -1.26 -5.02 116.67 115.45 2hke s ASP 350 Ca 0.36 -1.89 -0.20 0.00 -0.52 0.00 0.00 52.55 50.30 2hke s ASP 350 Cb 0.08 -1.90 0.07 0.00 -1.46 0.00 0.00 42.92 39.71 2hke s ASP 350 CO 0.14 -0.58 0.66 -2.28 0.52 0.00 0.00 175.17 173.63 2hke s HIS 351 N 1.25 -0.82 0.30 -5.34 2.46 -1.26 -5.14 115.29 106.74 2hke s HIS 351 Ca 0.06 1.86 -0.30 0.00 0.47 0.00 0.00 55.06 57.16 2hke s HIS 351 Cb -0.24 0.36 -0.12 0.00 -0.13 0.00 0.00 32.58 32.46 2hke s HIS 351 CO -0.02 -0.40 1.52 -0.35 -2.47 0.00 0.00 174.74 173.02 2hke n PRO 352 N 3.26 2.54 -2.37 2.88 -0.04 -1.26 -4.92 135.00 135.09 2hke n PRO 352 Ca -0.16 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 2hke n PRO 352 Cb 0.56 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2hke n PRO 352 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2hke s LYS 353 N -0.86 4.34 0.11 0.54 1.02 -1.26 -4.97 119.74 118.66 2hke s LYS 353 Ca 0.62 1.79 -0.07 0.00 0.02 0.00 0.00 55.97 58.33 2hke s LYS 353 Cb -0.52 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.26 2hke s LYS 353 CO 0.52 -0.45 0.19 -1.59 -0.92 0.00 0.00 175.35 173.10 2hke s LYS 354 N 2.05 0.93 0.68 1.68 -2.85 -1.25 -4.94 119.74 116.03 2hke s LYS 354 Ca 0.59 -1.09 -0.11 0.00 -1.00 0.00 0.00 55.97 54.36 2hke s LYS 354 Cb -0.28 0.33 -0.00 0.00 -2.06 0.00 0.00 37.83 35.82 2hke s LYS 354 CO 0.25 -0.30 1.06 -1.25 0.10 0.00 0.00 175.35 175.20 2hke s PRO 355 N -3.91 3.07 0.66 1.78 0.04 -1.21 -3.22 135.00 132.21 2hke s PRO 355 Ca 0.11 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 2hke s PRO 355 Cb 0.05 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2hke s PRO 355 CO -0.06 -0.96 1.05 -0.06 0.04 0.00 0.00 177.00 177.00 2hke s PHE 356 N -3.14 3.27 0.17 0.56 0.08 -1.26 -4.97 117.98 112.69 2hke s PHE 356 Ca 0.57 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.90 2hke s PHE 356 Cb -0.13 -2.84 0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2hke s PHE 356 CO 0.54 -1.04 1.69 0.93 -0.10 0.00 0.00 175.22 177.24 2hke h GLU 357 N -0.49 0.95 -2.23 0.44 4.39 -0.76 -3.47 114.58 113.42 2hke h GLU 357 Ca -0.44 -0.22 0.16 0.00 0.34 0.00 0.00 59.36 59.19 2hke h GLU 357 Cb 1.20 -0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.60 2hke h GLU 357 CO 0.58 0.87 0.52 0.00 -1.16 0.00 0.00 179.01 179.82 2hke s MET 358 N -5.33 0.93 -0.23 2.33 0.23 -1.23 -4.92 119.30 111.08 2hke s MET 358 Ca -0.13 -0.44 0.01 0.00 -1.03 0.00 0.00 55.69 54.11 2hke s MET 358 Cb 0.13 0.37 0.05 0.00 -1.53 0.00 0.00 34.83 33.85 2hke s MET 358 CO 0.82 -0.42 -0.08 -1.17 -2.03 0.00 0.00 175.02 172.14 2hke s LEU 359 N -2.69 2.65 0.14 0.18 2.96 -0.19 -1.37 118.68 120.37 2hke s LEU 359 Ca 0.09 -1.13 -0.08 0.00 -0.22 0.00 0.00 54.13 52.78 2hke s LEU 359 Cb -0.01 -1.27 -0.06 0.00 0.50 0.00 0.00 46.19 45.35 2hke s LEU 359 CO -0.04 -0.20 0.44 -0.22 -1.32 0.00 0.00 176.35 175.01 2hke s LEU 360 N 1.34 4.27 -0.01 -0.68 2.96 -0.11 0.10 118.68 126.55 2hke s LEU 360 Ca -0.05 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2hke s LEU 360 Cb -0.18 -3.29 0.00 0.00 0.50 0.00 0.00 46.19 43.22 2hke s LEU 360 CO -0.07 0.06 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.42 2hke s GLN 361 N -2.41 0.28 -0.02 1.98 -0.44 -0.65 -1.23 119.66 117.18 2hke s GLN 361 Ca 0.40 -0.08 -0.08 0.00 -2.50 0.00 0.00 55.36 53.10 2hke s GLN 361 Cb -0.13 -0.31 0.01 0.00 -1.64 0.00 0.00 33.01 30.95 2hke s GLN 361 CO 0.21 0.03 0.16 0.45 0.50 0.00 0.00 175.29 176.64 2hke s SER 362 N 0.14 -0.04 1.00 6.67 0.15 0.38 -1.64 113.70 120.36 2hke s SER 362 Ca -0.01 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.46 2hke s SER 362 Cb -0.04 0.26 0.19 0.00 -1.71 0.00 0.00 66.02 64.72 2hke s SER 362 CO -0.00 -0.30 1.12 -0.81 1.20 0.00 0.00 173.24 174.44 2hke n PRO 363 N 1.82 -1.08 -2.30 5.44 -0.04 -1.26 -0.83 135.00 136.75 2hke n PRO 363 Ca -0.20 -1.73 -0.42 0.00 -0.04 0.00 0.00 63.50 61.11 2hke n PRO 363 Cb 0.56 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 2hke n PRO 363 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hke s VAL 364 N -3.43 3.53 0.51 0.52 1.01 -1.26 -3.43 120.40 117.85 2hke s VAL 364 Ca 0.63 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.84 2hke s VAL 364 Cb -0.02 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2hke s VAL 364 CO 0.44 0.14 0.70 -0.83 0.00 0.00 0.00 175.10 175.55 2hke s GLY 365 N 0.64 1.87 0.00 4.51 0.00 0.86 -4.77 107.32 110.43 2hke s GLY 365 Ca 0.58 -1.55 0.24 0.00 0.00 0.00 0.00 44.72 43.99 2hke s GLY 365 CO 0.34 -1.28 1.27 0.00 0.00 0.00 0.00 173.10 173.42 2hke n GLY 367 N 1.45 -0.35 3.77 0.00 0.00 -1.26 -2.97 105.19 105.84 2hke n GLY 367 Ca 0.07 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2hke n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hke s VAL 368 N 0.00 3.32 -0.09 1.61 -7.23 -1.26 -4.55 120.40 112.20 2hke s VAL 368 Ca 0.00 1.10 0.02 0.00 -1.81 0.00 0.00 61.98 61.28 2hke s VAL 368 Cb 0.00 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.34 2hke s VAL 368 CO 0.00 0.09 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.00 2hke s LYS 369 N -2.27 1.91 -0.16 4.82 2.20 -0.13 -5.01 119.74 121.09 2hke s LYS 369 Ca 0.56 -0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 55.50 2hke s LYS 369 Cb -0.29 -1.65 -0.03 0.00 -1.51 0.00 0.00 37.83 34.36 2hke s LYS 369 CO 0.36 -0.06 0.67 0.71 -0.36 0.00 0.00 175.35 176.68 2hke s TYR 370 N 0.97 3.44 0.29 4.03 1.51 -1.26 -0.54 117.35 125.79 2hke s TYR 370 Ca -0.08 1.06 0.06 0.00 -1.01 0.00 0.00 57.07 57.10 2hke s TYR 370 Cb -0.15 -2.83 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2hke s TYR 370 CO -0.00 -0.11 0.34 -0.51 -1.11 0.00 0.00 175.55 174.16 2hke s LEU 371 N 1.64 3.98 0.63 -1.29 1.02 0.31 -4.99 118.68 119.99 2hke s LEU 371 Ca 0.32 -0.17 -0.08 0.00 0.02 0.00 0.00 54.13 54.22 2hke s LEU 371 Cb -0.16 -2.60 0.02 0.00 0.02 0.00 0.00 46.19 43.46 2hke s LEU 371 CO 0.12 -0.21 0.97 -0.83 0.02 0.00 0.00 176.35 176.42 2hke s GLY 372 N -4.00 1.62 0.36 -3.19 0.00 -1.26 -4.43 107.32 96.41 2hke s GLY 372 Ca 0.38 -0.62 0.18 0.00 0.00 0.00 0.00 44.72 44.66 2hke s GLY 372 CO 0.28 -0.30 1.63 -2.55 0.00 0.00 0.00 173.10 172.16 2hke h PRO 373 N -0.36 0.18 0.00 2.90 0.11 -1.98 -0.16 132.00 132.69 2hke h PRO 373 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hke h PRO 373 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hke h PRO 373 CO 0.62 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2hke h SER 374 N 0.18 0.00 0.07 -2.05 4.64 -2.01 -2.00 113.55 112.38 2hke h SER 374 Ca 0.79 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 2hke h SER 374 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2hke h SER 374 CO -0.67 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 174.58 2hke n GLU 375 N -2.33 1.40 -1.96 4.77 -0.58 -0.07 -4.98 120.64 116.88 2hke n GLU 375 Ca 0.01 -0.82 -0.40 0.00 -0.42 0.00 0.00 57.16 55.53 2hke n GLU 375 Cb 0.21 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2hke n GLU 375 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2hke s SER 376 N -2.17 6.18 0.00 1.62 0.15 -0.76 -4.91 113.70 113.81 2hke s SER 376 Ca 0.33 2.76 0.27 0.00 0.70 0.00 0.00 55.95 60.01 2hke s SER 376 Cb 0.20 -2.64 0.82 0.00 -1.71 0.00 0.00 66.02 62.69 2hke s SER 376 CO 0.40 -0.95 1.61 0.18 1.20 0.00 0.00 173.24 175.68 2hke n LEU 377 N 0.05 1.72 -3.94 3.45 4.77 -1.26 -4.77 117.00 117.02 2hke n LEU 377 Ca 0.04 -0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 55.15 2hke n LEU 377 Cb 0.43 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 2hke n LEU 377 CO 0.57 0.29 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.86 2hke s ILE 378 N -2.08 1.47 -1.28 -0.08 1.01 -1.26 -4.97 121.20 114.02 2hke s ILE 378 Ca 0.34 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2hke s ILE 378 Cb 0.20 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2hke s ILE 378 CO 0.36 0.01 0.32 -2.65 0.00 0.00 0.00 174.94 172.98