#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ebk n GLU 8 N 0.00 0.00 0.04 3.52 0.28 -1.26 -0.08 120.64 123.14 3ebk n GLU 8 Ca 0.00 0.32 0.10 0.00 -0.16 0.00 0.00 57.16 57.42 3ebk n GLU 8 Cb 0.00 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.27 3ebk n GLU 8 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3ebk n ASP 9 N -1.31 0.46 0.22 -1.84 8.00 -1.26 -4.27 116.55 116.56 3ebk n ASP 9 Ca 0.00 0.18 0.12 0.00 0.71 0.00 0.00 54.79 55.81 3ebk n ASP 9 Cb 0.02 1.10 0.25 0.00 -0.02 0.00 0.00 41.12 42.47 3ebk n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ebk s PHE 11 N -3.28 3.06 -0.58 0.00 0.08 -1.24 -4.95 117.98 111.07 3ebk s PHE 11 Ca 0.06 1.45 0.10 0.00 0.12 0.00 0.00 56.93 58.66 3ebk s PHE 11 Cb 0.06 -3.62 -0.09 0.00 -0.57 0.00 0.00 43.02 38.80 3ebk s PHE 11 CO 0.65 -1.74 0.48 0.54 -0.10 0.00 0.00 175.22 175.06 3ebk n ARG 12 N 0.66 3.30 -4.29 0.44 1.74 -1.26 -5.03 116.66 112.21 3ebk n ARG 12 Ca 0.01 -0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 56.80 3ebk n ARG 12 Cb 0.43 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.75 3ebk n ARG 12 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3ebk s HIS 13 N -1.88 1.51 -0.22 -1.55 3.76 -1.26 -5.12 115.29 110.53 3ebk s HIS 13 Ca 0.05 -0.61 -0.14 0.00 -0.15 0.00 0.00 55.06 54.20 3ebk s HIS 13 Cb 0.08 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 3ebk s HIS 13 CO 0.40 0.22 0.33 -2.00 -0.85 0.00 0.00 174.74 172.84 3ebk s GLU 14 N -3.34 4.14 0.51 1.40 2.12 -1.26 -5.05 118.70 117.21 3ebk s GLU 14 Ca 0.17 0.07 -0.22 0.00 0.36 0.00 0.00 54.97 55.34 3ebk s GLU 14 Cb -0.01 -3.55 -0.06 0.00 0.26 0.00 0.00 34.13 30.77 3ebk s GLU 14 CO 0.04 -0.03 1.25 0.45 -0.54 0.00 0.00 175.26 176.43 3ebk s SER 15 N 1.09 5.72 0.00 -1.70 0.15 -1.26 -4.93 113.70 112.77 3ebk s SER 15 Ca 0.16 2.50 0.27 0.00 0.70 0.00 0.00 55.95 59.58 3ebk s SER 15 Cb -0.14 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 3ebk s SER 15 CO 0.07 -1.24 1.69 0.18 1.20 0.00 0.00 173.24 175.14 3ebk n LEU 16 N -0.80 0.96 -3.18 3.45 4.77 0.75 -4.28 117.00 118.67 3ebk n LEU 16 Ca 0.09 -0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 55.61 3ebk n LEU 16 Cb 0.47 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 3ebk n LEU 16 CO 0.49 0.17 -0.17 1.33 -1.33 0.00 0.00 177.39 177.88 3ebk n VAL 17 N -0.57 0.33 0.28 4.08 0.24 -1.25 -4.93 118.33 116.50 3ebk n VAL 17 Ca 0.14 -4.59 0.15 0.00 -2.04 0.00 0.00 64.34 58.00 3ebk n VAL 17 Cb 0.33 -1.14 0.72 0.00 -1.47 0.00 0.00 33.84 32.27 3ebk n VAL 17 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3ebk h PRO 18 N 3.44 0.00 -0.70 7.34 0.13 -1.89 -2.04 132.00 138.27 3ebk h PRO 18 Ca 0.10 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.79 3ebk h PRO 18 Cb 0.85 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.72 3ebk h PRO 18 CO 0.56 0.00 0.09 0.09 -0.23 0.00 0.00 178.00 178.51 3ebk n ASN 19 N -2.55 4.54 -4.49 1.44 3.02 -1.26 -3.02 115.26 112.94 3ebk n ASN 19 Ca -0.01 -3.76 -0.59 0.00 -0.03 0.00 0.00 54.58 50.20 3ebk n ASN 19 Cb 0.13 -0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 38.54 3ebk n ASN 19 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3ebk n LEU 20 N -0.98 -0.04 -4.43 3.41 7.94 -0.77 -4.86 117.00 117.27 3ebk n LEU 20 Ca 0.47 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 56.09 3ebk n LEU 20 Cb 1.01 -0.92 -0.04 0.00 0.53 0.00 0.00 43.42 44.00 3ebk n LEU 20 CO 0.45 -1.93 0.69 -0.62 -1.11 0.00 0.00 177.39 174.86 3ebk s ASP 21 N -0.02 6.19 0.19 1.96 -1.08 -1.26 -4.68 116.67 117.97 3ebk s ASP 21 Ca 0.90 -1.13 -0.13 0.00 -0.52 0.00 0.00 52.55 51.68 3ebk s ASP 21 Cb -1.26 -2.39 0.22 0.00 -1.46 0.00 0.00 42.92 38.02 3ebk s ASP 21 CO 0.57 -1.36 1.69 0.22 0.52 0.00 0.00 175.17 176.81 3ebk h TYR 22 N 9.46 0.02 0.00 -5.34 3.20 -1.91 -0.79 116.97 121.61 3ebk h TYR 22 Ca -0.27 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 3ebk h TYR 22 Cb 1.07 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 3ebk h TYR 22 CO 0.95 -0.10 -0.06 0.93 -1.64 0.00 0.00 178.16 178.24 3ebk h GLU 23 N 0.15 0.00 0.00 1.82 5.08 -1.96 0.97 114.58 120.65 3ebk h GLU 23 Ca 0.27 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 3ebk h GLU 23 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3ebk h GLU 23 CO -0.42 0.06 -0.94 0.00 -1.00 0.00 0.00 179.01 176.71 3ebk h ARG 24 N 0.00 0.00 0.00 2.33 3.08 -1.70 -3.29 114.38 114.80 3ebk h ARG 24 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 3ebk h ARG 24 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3ebk h ARG 24 CO 0.01 0.44 -0.80 0.35 -1.07 0.00 0.00 179.97 178.89 3ebk h PHE 25 N 0.00 0.00 -3.08 3.04 3.57 0.18 -3.45 116.94 117.19 3ebk h PHE 25 Ca -0.08 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.85 3ebk h PHE 25 Cb 1.50 0.00 0.18 0.00 2.79 0.00 0.00 35.95 40.41 3ebk h PHE 25 CO 0.00 0.80 -0.37 -2.13 -2.23 0.00 0.00 178.31 174.38 3ebk n ARG 26 N -3.39 0.46 0.00 1.11 0.63 0.20 -4.86 116.66 110.81 3ebk n ARG 26 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 3ebk n ARG 26 Cb 0.83 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.97 3ebk n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ebk n GLY 27 N 1.72 0.58 3.85 5.14 0.00 -0.30 -4.96 105.19 111.22 3ebk n GLY 27 Ca 0.11 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 3ebk n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ebk s SER 28 N -4.00 6.26 -0.01 1.61 0.01 -1.26 -0.67 113.70 115.64 3ebk s SER 28 Ca 0.00 0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.69 3ebk s SER 28 Cb 0.00 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.22 3ebk s SER 28 CO 0.00 0.39 -0.04 0.26 0.41 0.00 0.00 173.24 174.26 3ebk s TRP 29 N -0.92 0.44 -0.15 2.43 0.52 0.84 0.14 118.94 122.24 3ebk s TRP 29 Ca 0.14 -0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.15 3ebk s TRP 29 Cb -0.12 -0.33 -0.03 0.00 -1.15 0.00 0.00 33.47 31.85 3ebk s TRP 29 CO 0.03 -0.04 -0.05 -1.50 0.02 0.00 0.00 176.95 175.41 3ebk s ILE 30 N 0.14 3.79 -0.44 2.03 2.07 0.19 -0.36 121.20 128.63 3ebk s ILE 30 Ca -0.01 -0.40 -0.25 0.00 -1.41 0.00 0.00 60.65 58.58 3ebk s ILE 30 Cb -0.05 -2.65 0.02 0.00 0.13 0.00 0.00 42.46 39.91 3ebk s ILE 30 CO -0.00 0.50 0.89 -0.63 -1.91 0.00 0.00 174.94 173.79 3ebk s ILE 31 N 0.31 4.54 -0.01 2.00 1.01 0.27 -1.01 121.20 128.31 3ebk s ILE 31 Ca -0.04 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 3ebk s ILE 31 Cb -0.14 -4.38 -0.27 0.00 0.01 0.00 0.00 42.46 37.68 3ebk s ILE 31 CO 0.03 -0.74 0.82 0.00 0.00 0.00 0.00 174.94 175.05 3ebk h ALA 32 N 8.93 0.35 -2.28 9.38 0.00 -1.40 -3.39 119.26 130.84 3ebk h ALA 32 Ca -0.24 -1.16 0.08 0.00 0.00 0.00 0.00 54.91 53.59 3ebk h ALA 32 Cb 1.08 0.32 -0.16 0.00 0.00 0.00 0.00 17.79 19.03 3ebk h ALA 32 CO 1.00 1.21 0.45 0.00 0.00 0.00 0.00 179.25 181.91 3ebk s ALA 33 N -2.61 -1.80 0.31 0.00 0.00 -1.18 -0.40 121.76 116.07 3ebk s ALA 33 Ca -0.09 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 3ebk s ALA 33 Cb 0.07 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.58 3ebk s ALA 33 CO 0.84 -0.64 0.84 0.20 0.00 0.00 0.00 175.76 177.00 3ebk s GLY 34 N -2.30 0.19 0.00 0.00 0.00 -0.37 -0.88 107.32 103.96 3ebk s GLY 34 Ca 0.03 -0.53 0.28 0.00 0.00 0.00 0.00 44.72 44.50 3ebk s GLY 34 CO -0.07 0.25 1.76 -1.30 0.00 0.00 0.00 173.10 173.73 3ebk n THR 35 N -0.54 0.00 -3.56 0.90 -2.24 -0.65 -0.04 114.28 108.15 3ebk n THR 35 Ca -0.06 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 3ebk n THR 35 Cb 0.60 0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 3ebk n THR 35 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ebk s SER 36 N -2.45 6.05 0.43 3.42 0.15 -1.26 -4.90 113.70 115.15 3ebk s SER 36 Ca 0.28 0.02 0.20 0.00 0.70 0.00 0.00 55.95 57.15 3ebk s SER 36 Cb 0.20 -2.13 0.99 0.00 -1.71 0.00 0.00 66.02 63.36 3ebk s SER 36 CO 0.48 -0.07 1.89 1.05 1.20 0.00 0.00 173.24 177.79 3ebk h GLU 37 N 8.35 0.00 -0.13 5.44 4.11 -1.92 -2.86 114.58 127.57 3ebk h GLU 37 Ca -0.34 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.98 3ebk h GLU 37 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3ebk h GLU 37 CO 0.56 0.27 -0.40 0.00 0.07 0.00 0.00 179.01 179.51 3ebk h ALA 38 N 1.73 1.08 0.00 1.06 0.00 -1.91 -2.57 119.26 118.64 3ebk h ALA 38 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3ebk h ALA 38 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3ebk h ALA 38 CO 0.03 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.16 3ebk n LEU 39 N -4.03 0.29 0.11 0.00 4.77 -1.08 -2.74 117.00 114.32 3ebk n LEU 39 Ca -0.01 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 3ebk n LEU 39 Cb 0.48 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 41.49 3ebk n LEU 39 CO 0.42 -0.34 0.78 0.35 -1.33 0.00 0.00 177.39 177.28 3ebk n THR 40 N -1.81 1.08 0.23 -5.08 -2.24 -0.97 -1.76 114.28 103.73 3ebk n THR 40 Ca 0.03 0.45 0.10 0.00 -2.27 0.00 0.00 64.05 62.37 3ebk n THR 40 Cb 0.22 -1.40 0.57 0.00 -2.10 0.00 0.00 70.33 67.62 3ebk n THR 40 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3ebk h GLN 41 N 0.00 0.00 -4.41 -0.78 4.20 -1.72 -3.39 115.11 109.01 3ebk h GLN 41 Ca 0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 3ebk h GLN 41 Cb 0.17 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 27.67 3ebk h GLN 41 CO 0.00 0.21 -0.44 0.71 -0.67 0.00 0.00 178.83 178.63 3ebk s TYR 42 N -4.02 3.35 0.14 2.96 2.02 -0.72 -4.35 117.35 116.72 3ebk s TYR 42 Ca -0.02 -1.56 -0.11 0.00 -0.37 0.00 0.00 57.07 55.01 3ebk s TYR 42 Cb 0.12 -3.08 -0.06 0.00 -0.40 0.00 0.00 41.96 38.54 3ebk s TYR 42 CO 0.63 -0.87 0.48 0.15 -1.57 0.00 0.00 175.55 174.37 3ebk s LYS 43 N 1.43 3.84 -1.30 -0.62 1.02 -0.56 -4.40 119.74 119.15 3ebk s LYS 43 Ca 0.04 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.21 3ebk s LYS 43 Cb -0.24 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 3ebk s LYS 43 CO 0.02 0.47 0.55 0.00 -0.92 0.00 0.00 175.35 175.48 3ebk s TRP 45 N -3.77 3.04 -0.15 0.00 -0.11 -1.26 -4.61 118.94 112.08 3ebk s TRP 45 Ca 0.21 0.83 0.02 0.00 1.22 0.00 0.00 56.10 58.39 3ebk s TRP 45 Cb -0.09 -3.72 0.01 0.00 -1.50 0.00 0.00 33.47 28.18 3ebk s TRP 45 CO 0.89 -2.61 -0.20 0.42 -4.62 0.00 0.00 176.95 170.84 3ebk s ILE 46 N 1.63 1.97 -0.17 5.86 1.01 0.63 -0.56 121.20 131.57 3ebk s ILE 46 Ca 0.66 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3ebk s ILE 46 Cb -0.36 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 3ebk s ILE 46 CO 0.29 0.53 0.07 -1.81 0.00 0.00 0.00 174.94 174.02 3ebk s ASP 47 N 1.01 5.70 -0.32 3.58 1.01 0.52 -1.15 116.67 127.01 3ebk s ASP 47 Ca -0.03 0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.39 3ebk s ASP 47 Cb -0.15 -1.94 0.09 0.00 1.01 0.00 0.00 42.92 41.93 3ebk s ASP 47 CO -0.06 0.21 0.02 -0.60 0.21 0.00 0.00 175.17 174.95 3ebk s ARG 48 N 0.15 1.58 -0.06 8.23 3.52 0.42 -0.11 118.95 132.69 3ebk s ARG 48 Ca 0.05 -1.67 -0.20 0.00 -0.13 0.00 0.00 55.73 53.78 3ebk s ARG 48 Cb -0.12 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 3ebk s ARG 48 CO 0.00 -0.85 0.58 -0.06 -0.81 0.00 0.00 175.30 174.17 3ebk s PHE 49 N 1.02 3.60 0.08 5.12 0.08 0.15 -1.63 117.98 126.40 3ebk s PHE 49 Ca 0.06 1.11 -0.13 0.00 0.12 0.00 0.00 56.93 58.09 3ebk s PHE 49 Cb -0.19 -2.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.64 3ebk s PHE 49 CO -0.09 0.22 0.29 -1.54 -0.10 0.00 0.00 175.22 174.00 3ebk s SER 50 N 0.35 -0.07 0.88 1.36 1.04 -0.17 -1.15 113.70 115.95 3ebk s SER 50 Ca 0.31 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.37 3ebk s SER 50 Cb -0.17 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3ebk s SER 50 CO 0.15 -0.70 0.00 -1.22 0.98 0.00 0.00 173.24 172.45 3ebk n TYR 51 N 0.20 0.00 0.11 5.02 4.01 -1.26 -1.29 117.16 123.94 3ebk n TYR 51 Ca -0.17 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.39 3ebk n TYR 51 Cb 0.61 0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 39.55 3ebk n TYR 51 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3ebk h ASP 52 N 6.99 0.60 0.00 7.72 3.32 -2.00 -3.43 116.42 129.62 3ebk h ASP 52 Ca 0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 57.03 56.33 3ebk h ASP 52 Cb 0.00 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.25 3ebk h ASP 52 CO 0.00 1.45 -0.23 -0.90 -1.72 0.00 0.00 179.24 177.84 3ebk n ASP 53 N -3.64 -0.88 -4.89 6.45 5.75 -1.22 -4.95 116.55 113.17 3ebk n ASP 53 Ca -0.11 -1.68 -0.33 0.00 -0.01 0.00 0.00 54.79 52.65 3ebk n ASP 53 Cb 1.01 0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 41.35 3ebk n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ebk s ALA 54 N 0.02 3.81 -0.06 2.12 0.00 -0.42 -0.36 121.76 126.88 3ebk s ALA 54 Ca 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 3ebk s ALA 54 Cb 0.07 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 21.11 3ebk s ALA 54 CO -0.02 0.65 0.13 -1.17 0.00 0.00 0.00 175.76 175.34 3ebk s LEU 55 N -2.12 0.85 -0.13 0.00 2.96 -0.79 -1.00 118.68 118.46 3ebk s LEU 55 Ca 0.33 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3ebk s LEU 55 Cb -0.13 0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.89 3ebk s LEU 55 CO 0.20 -0.14 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.25 3ebk s VAL 56 N 1.05 1.59 -0.09 1.68 1.01 -0.65 -1.31 120.40 123.68 3ebk s VAL 56 Ca -0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3ebk s VAL 56 Cb -0.11 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3ebk s VAL 56 CO -0.05 0.46 -0.17 -0.44 0.00 0.00 0.00 175.10 174.90 3ebk s SER 57 N 1.21 3.69 -0.00 3.32 0.01 0.13 -0.44 113.70 121.63 3ebk s SER 57 Ca -0.01 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.91 3ebk s SER 57 Cb -0.14 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 3ebk s SER 57 CO -0.06 0.23 -0.08 -0.54 0.41 0.00 0.00 173.24 173.21 3ebk s LYS 58 N -0.07 0.61 0.29 12.44 1.02 -0.30 -0.85 119.74 132.88 3ebk s LYS 58 Ca -0.04 -0.31 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 3ebk s LYS 58 Cb -0.14 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 36.60 3ebk s LYS 58 CO 0.04 0.16 0.66 1.52 -0.92 0.00 0.00 175.35 176.81 3ebk s TYR 59 N -0.25 0.04 0.28 3.18 -0.85 -0.72 -0.27 117.35 118.76 3ebk s TYR 59 Ca 0.02 -0.50 0.03 0.00 -0.52 0.00 0.00 57.07 56.10 3ebk s TYR 59 Cb -0.03 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.86 3ebk s TYR 59 CO -0.00 -1.22 0.10 0.25 -1.52 0.00 0.00 175.55 173.16 3ebk n THR 60 N -0.45 0.00 -1.87 -3.49 -2.24 -0.83 -0.78 114.28 104.61 3ebk n THR 60 Ca -0.04 -1.66 -0.29 0.00 -2.27 0.00 0.00 64.05 59.79 3ebk n THR 60 Cb 0.60 0.59 0.11 0.00 -2.10 0.00 0.00 70.33 69.53 3ebk n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ebk s ASP 61 N -2.75 4.17 0.00 3.42 -1.08 0.26 -1.49 116.67 119.21 3ebk s ASP 61 Ca 0.14 0.71 0.14 0.00 -0.52 0.00 0.00 52.55 53.02 3ebk s ASP 61 Cb 0.01 -1.13 0.74 0.00 -1.46 0.00 0.00 42.92 41.07 3ebk s ASP 61 CO 0.10 -2.11 1.36 -1.20 0.52 0.00 0.00 175.17 173.84 3ebk n SER 62 N -3.44 0.00 -0.76 -0.34 7.64 -1.26 -2.24 113.62 113.22 3ebk n SER 62 Ca 0.09 -0.02 0.08 0.00 1.01 0.00 0.00 58.87 60.03 3ebk n SER 62 Cb 0.61 -0.23 0.24 0.00 -1.01 0.00 0.00 64.21 63.81 3ebk n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ebk n GLN 63 N -1.23 2.57 -0.91 1.43 6.02 -1.26 -4.94 117.38 119.05 3ebk n GLN 63 Ca 0.07 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 3ebk n GLN 63 Cb 0.10 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.58 3ebk n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ebk n GLY 64 N -0.71 0.67 1.45 1.08 0.00 -0.95 -4.99 105.19 101.73 3ebk n GLY 64 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 3ebk n GLY 64 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ebk n LYS 65 N -2.01 1.24 -3.44 1.61 2.85 -1.26 -4.74 118.16 112.41 3ebk n LYS 65 Ca 0.00 -1.34 -0.20 0.00 -1.05 0.00 0.00 58.31 55.71 3ebk n LYS 65 Cb 0.03 0.19 0.07 0.00 -0.65 0.00 0.00 35.03 34.66 3ebk n LYS 65 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3ebk n ASN 66 N -1.79 -5.70 -4.62 -5.58 5.15 -1.26 0.93 115.26 102.38 3ebk n ASN 66 Ca -0.02 -0.46 -0.51 0.00 -0.60 0.00 0.00 54.58 52.99 3ebk n ASN 66 Cb 0.24 -4.40 -0.05 0.00 -0.53 0.00 0.00 39.78 35.04 3ebk n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3ebk n ARG 67 N -4.36 1.48 -4.35 1.20 0.63 -1.26 -4.17 116.66 105.82 3ebk n ARG 67 Ca 0.00 0.53 -0.19 0.00 -0.92 0.00 0.00 57.85 57.28 3ebk n ARG 67 Cb 0.55 -2.22 -0.14 0.00 0.45 0.00 0.00 32.46 31.10 3ebk n ARG 67 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3ebk s THR 68 N 0.95 0.84 -0.04 5.15 2.01 0.04 -5.01 115.64 119.58 3ebk s THR 68 Ca 0.84 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.21 3ebk s THR 68 Cb -0.87 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 70.90 3ebk s THR 68 CO 0.46 0.09 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.48 3ebk s THR 69 N -0.54 0.94 0.01 -0.82 2.01 -1.26 -1.76 115.64 114.23 3ebk s THR 69 Ca 0.02 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.63 3ebk s THR 69 Cb -0.06 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 3ebk s THR 69 CO 0.00 0.29 -0.12 0.27 -0.69 0.00 0.00 174.62 174.38 3ebk s ILE 70 N 0.34 0.93 0.09 1.82 -4.36 -0.03 -5.00 121.20 114.99 3ebk s ILE 70 Ca -0.06 -0.72 0.09 0.00 -0.26 0.00 0.00 60.65 59.70 3ebk s ILE 70 Cb -0.11 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.75 3ebk s ILE 70 CO 0.01 0.10 -0.24 -0.13 0.24 0.00 0.00 174.94 174.93 3ebk s ARG 71 N -0.70 1.36 0.18 0.37 0.52 -1.26 -0.69 118.95 118.72 3ebk s ARG 71 Ca 0.02 -1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.03 3ebk s ARG 71 Cb -0.06 -1.65 0.01 0.00 0.52 0.00 0.00 34.95 33.77 3ebk s ARG 71 CO 0.00 0.40 0.29 0.41 0.02 0.00 0.00 175.30 176.42 3ebk n GLY 72 N 1.28 2.28 3.22 -3.53 0.00 -0.43 -1.47 105.19 106.54 3ebk n GLY 72 Ca -0.18 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 3ebk n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ebk s ARG 73 N -2.30 1.87 0.34 1.61 0.52 -0.74 -1.88 118.95 118.37 3ebk s ARG 73 Ca 0.13 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.66 3ebk s ARG 73 Cb -0.01 -1.73 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 3ebk s ARG 73 CO 0.09 0.41 0.23 0.95 0.02 0.00 0.00 175.30 177.00 3ebk s THR 74 N -0.34 3.30 -0.15 0.02 -4.23 0.51 -1.40 115.64 113.34 3ebk s THR 74 Ca 0.04 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 3ebk s THR 74 Cb -0.10 -3.09 0.08 0.00 1.34 0.00 0.00 72.50 70.72 3ebk s THR 74 CO 0.00 -0.17 0.29 -0.75 -0.54 0.00 0.00 174.62 173.45 3ebk s LYS 75 N -3.93 0.19 -0.07 3.99 2.47 -0.92 -4.73 119.74 116.74 3ebk s LYS 75 Ca 0.40 0.74 0.01 0.00 -1.56 0.00 0.00 55.97 55.55 3ebk s LYS 75 Cb -0.04 -0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.20 3ebk s LYS 75 CO 0.25 -0.34 -0.06 -0.06 0.16 0.00 0.00 175.35 175.30 3ebk s PHE 76 N 2.45 2.95 -0.39 4.03 0.08 -1.26 -1.18 117.98 124.66 3ebk s PHE 76 Ca 0.02 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.11 3ebk s PHE 76 Cb -0.13 -1.71 0.14 0.00 -0.57 0.00 0.00 43.02 40.76 3ebk s PHE 76 CO -0.10 0.34 0.24 -1.21 -0.10 0.00 0.00 175.22 174.39 3ebk s GLU 77 N -0.85 0.83 7.20 0.44 2.02 0.98 -4.99 118.70 124.33 3ebk s GLU 77 Ca 0.13 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.47 3ebk s GLU 77 Cb -0.11 -1.63 0.00 0.00 0.10 0.00 0.00 34.13 32.49 3ebk s GLU 77 CO 0.02 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.49 3ebk n GLY 78 N 3.73 2.73 0.27 -1.39 0.00 -1.26 -1.60 105.19 107.66 3ebk n GLY 78 Ca 0.13 -0.29 0.17 0.00 0.00 0.00 0.00 46.02 46.04 3ebk n GLY 78 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3ebk h ASN 79 N 1.49 0.00 -3.52 1.61 -1.07 -1.64 -3.39 115.58 109.06 3ebk h ASN 79 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.84 3ebk h ASN 79 Cb 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.22 3ebk h ASN 79 CO 0.00 0.00 0.10 -0.54 0.07 0.00 0.00 177.43 177.06 3ebk s LYS 80 N -3.63 4.31 -0.11 4.14 1.02 -0.63 -0.72 119.74 124.12 3ebk s LYS 80 Ca 0.02 0.91 -0.19 0.00 0.02 0.00 0.00 55.97 56.72 3ebk s LYS 80 Cb 0.09 -3.00 0.04 0.00 -0.52 0.00 0.00 37.83 34.45 3ebk s LYS 80 CO 0.54 0.46 0.47 -0.59 -0.92 0.00 0.00 175.35 175.31 3ebk s PHE 81 N -1.40 -0.45 0.14 3.18 -0.71 -0.07 -0.01 117.98 118.64 3ebk s PHE 81 Ca 0.40 0.97 0.06 0.00 -1.04 0.00 0.00 56.93 57.32 3ebk s PHE 81 Cb -0.18 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 3ebk s PHE 81 CO 0.22 -0.36 0.01 0.95 -1.34 0.00 0.00 175.22 174.69 3ebk s THR 82 N -0.48 3.89 -0.08 -4.49 -4.23 -0.32 0.47 115.64 110.39 3ebk s THR 82 Ca -0.06 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 3ebk s THR 82 Cb -0.03 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.90 3ebk s THR 82 CO 0.03 -0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.30 3ebk s ILE 83 N -1.53 1.61 -0.33 2.99 1.01 -0.83 -2.17 121.20 121.95 3ebk s ILE 83 Ca 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3ebk s ILE 83 Cb -0.10 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 41.04 3ebk s ILE 83 CO 0.19 0.46 0.04 -0.62 0.00 0.00 0.00 174.94 175.01 3ebk s ASP 84 N 0.40 4.86 0.47 3.58 -1.08 -0.49 -2.10 116.67 122.31 3ebk s ASP 84 Ca -0.14 -1.72 -0.12 0.00 -0.52 0.00 0.00 52.55 50.05 3ebk s ASP 84 Cb -0.16 -1.69 -0.06 0.00 -1.46 0.00 0.00 42.92 39.55 3ebk s ASP 84 CO 0.06 -0.35 0.86 -0.31 0.52 0.00 0.00 175.17 175.95 3ebk s TYR 85 N 1.10 3.50 0.73 -5.34 2.02 -1.26 -1.79 117.35 116.31 3ebk s TYR 85 Ca 0.02 1.16 -0.15 0.00 -0.37 0.00 0.00 57.07 57.73 3ebk s TYR 85 Cb -0.20 -2.56 0.04 0.00 -0.40 0.00 0.00 41.96 38.84 3ebk s TYR 85 CO -0.04 -0.27 1.20 -0.80 -1.57 0.00 0.00 175.55 174.06 3ebk s ASN 86 N -3.37 4.21 0.25 2.29 0.01 -0.54 -4.70 114.94 113.08 3ebk s ASN 86 Ca 0.53 2.32 0.19 0.00 -0.71 0.00 0.00 52.86 55.19 3ebk s ASN 86 Cb -0.10 -2.59 0.82 0.00 0.41 0.00 0.00 41.25 39.80 3ebk s ASN 86 CO 0.36 -2.25 0.85 -0.67 -1.51 0.00 0.00 177.10 173.88 3ebk n ASP 87 N -2.76 0.11 -4.60 -1.22 2.03 -1.26 -3.27 116.55 105.58 3ebk n ASP 87 Ca 0.13 0.74 -0.43 0.00 0.52 0.00 0.00 54.79 55.75 3ebk n ASP 87 Cb 0.50 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 3ebk n ASP 87 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3ebk s LYS 88 N -4.46 3.77 0.00 -0.67 2.20 -1.26 -2.79 119.74 116.53 3ebk s LYS 88 Ca -0.04 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3ebk s LYS 88 Cb 0.17 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 3ebk s LYS 88 CO 0.45 -1.22 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 3ebk n GLY 89 N 4.63 1.11 0.42 5.54 0.00 -1.20 -4.59 105.19 111.10 3ebk n GLY 89 Ca 0.11 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.35 3ebk n GLY 89 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ebk h LYS 90 N 2.33 0.30 0.00 1.61 3.64 -1.61 0.49 116.57 123.33 3ebk h LYS 90 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ebk h LYS 90 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3ebk h LYS 90 CO 0.00 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.38 3ebk h ALA 91 N 1.59 1.00 -0.01 5.00 0.00 -1.95 -2.07 119.26 122.83 3ebk h ALA 91 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3ebk h ALA 91 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3ebk h ALA 91 CO -0.17 0.00 -0.58 1.19 0.00 0.00 0.00 179.25 179.69 3ebk n PHE 92 N -2.36 0.00 -2.25 0.00 3.72 0.16 -1.30 117.46 115.43 3ebk n PHE 92 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3ebk n PHE 92 Cb 0.09 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 3ebk n PHE 92 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3ebk s SER 93 N -2.31 6.89 -0.08 4.37 0.01 -0.78 -4.82 113.70 116.99 3ebk s SER 93 Ca 0.10 2.15 -0.32 0.00 1.31 0.00 0.00 55.95 59.20 3ebk s SER 93 Cb 0.13 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.93 3ebk s SER 93 CO 0.57 -0.65 1.40 0.00 0.41 0.00 0.00 173.24 174.97 3ebk s ALA 94 N 1.73 -2.50 0.31 1.44 0.00 -0.89 -4.70 121.76 117.14 3ebk s ALA 94 Ca 0.63 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 3ebk s ALA 94 Cb -0.33 0.38 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 3ebk s ALA 94 CO 0.28 -1.08 0.91 -2.14 0.00 0.00 0.00 175.76 173.73 3ebk s PRO 95 N -2.09 4.52 0.11 0.00 0.02 -1.26 -1.96 135.00 134.34 3ebk s PRO 95 Ca 0.18 1.25 -0.00 0.00 0.02 0.00 0.00 61.00 62.45 3ebk s PRO 95 Cb 0.06 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.74 3ebk s PRO 95 CO -0.05 0.29 0.01 0.71 -0.33 0.00 0.00 177.00 177.63 3ebk s TYR 96 N -1.62 0.79 -0.10 6.54 2.02 0.18 -2.53 117.35 122.62 3ebk s TYR 96 Ca 0.49 -1.13 -0.05 0.00 -0.37 0.00 0.00 57.07 56.02 3ebk s TYR 96 Cb -0.18 -0.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 3ebk s TYR 96 CO 0.23 -0.41 0.23 0.45 -1.57 0.00 0.00 175.55 174.48 3ebk s SER 97 N -3.02 -0.12 -0.40 2.29 0.15 0.20 -0.90 113.70 111.91 3ebk s SER 97 Ca 0.17 0.49 -0.28 0.00 0.70 0.00 0.00 55.95 57.03 3ebk s SER 97 Cb 0.07 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 3ebk s SER 97 CO -0.03 -0.18 1.07 -0.69 1.20 0.00 0.00 173.24 174.62 3ebk s VAL 98 N 1.44 4.40 0.06 4.45 1.01 0.10 -0.92 120.40 130.94 3ebk s VAL 98 Ca -0.07 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.35 3ebk s VAL 98 Cb -0.11 -4.48 -0.24 0.00 0.00 0.00 0.00 36.38 31.56 3ebk s VAL 98 CO -0.08 -0.71 1.05 -0.07 0.00 0.00 0.00 175.10 175.28 3ebk h LEU 99 N 10.55 0.13 -7.00 3.92 3.38 -1.05 -3.41 115.31 121.82 3ebk h LEU 99 Ca -0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 3ebk h LEU 99 Cb 1.06 -0.04 -0.20 0.00 0.09 0.00 0.00 40.66 41.57 3ebk h LEU 99 CO 1.06 1.14 0.29 0.00 0.09 0.00 0.00 178.44 181.02 3ebk s ALA 100 N -2.66 -1.81 -0.21 1.53 0.00 -1.05 -0.17 121.76 117.39 3ebk s ALA 100 Ca -0.03 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 3ebk s ALA 100 Cb 0.09 -0.15 0.15 0.00 0.00 0.00 0.00 23.12 23.21 3ebk s ALA 100 CO 0.84 -0.37 1.18 -0.08 0.00 0.00 0.00 175.76 177.33 3ebk s THR 101 N -1.28 0.00 -0.64 0.00 -1.32 -1.26 -0.51 115.64 110.63 3ebk s THR 101 Ca -0.08 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.48 3ebk s THR 101 Cb -0.00 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.21 3ebk s THR 101 CO 0.07 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.76 3ebk n ASP 102 N 0.38 2.66 0.00 8.08 5.75 -1.09 -4.99 116.55 127.34 3ebk n ASP 102 Ca -0.03 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3ebk n ASP 102 Cb 0.58 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 3ebk n ASP 102 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3ebk n TYR 103 N 0.19 0.00 0.10 2.11 4.02 -1.26 -4.40 117.16 117.92 3ebk n TYR 103 Ca 0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.94 3ebk n TYR 103 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.72 3ebk n TYR 103 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3ebk h GLU 104 N 0.00 0.00 0.00 -0.72 4.39 -1.94 -3.43 114.58 112.88 3ebk h GLU 104 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ebk h GLU 104 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ebk h GLU 104 CO 0.00 0.79 -0.72 0.09 -1.16 0.00 0.00 179.01 178.01 3ebk n ASN 105 N -3.51 2.18 -4.06 1.42 4.13 -1.26 -4.71 115.26 109.44 3ebk n ASN 105 Ca -0.00 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 3ebk n ASN 105 Cb 0.79 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.95 3ebk n ASN 105 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3ebk s TYR 106 N -1.79 0.65 -0.03 3.10 -0.85 -1.26 -0.01 117.35 117.16 3ebk s TYR 106 Ca 0.00 -0.98 -0.23 0.00 -0.52 0.00 0.00 57.07 55.34 3ebk s TYR 106 Cb 0.00 -0.19 0.05 0.00 0.38 0.00 0.00 41.96 42.20 3ebk s TYR 106 CO 0.00 -0.74 0.49 0.00 -1.52 0.00 0.00 175.55 173.78 3ebk s ALA 107 N -4.04 -1.27 -0.13 9.51 0.00 -0.39 -2.68 121.76 122.76 3ebk s ALA 107 Ca 0.25 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.04 3ebk s ALA 107 Cb 0.04 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3ebk s ALA 107 CO 0.06 -0.32 -0.21 0.42 0.00 0.00 0.00 175.76 175.70 3ebk s ILE 108 N -1.32 2.16 0.02 0.00 1.01 0.34 -1.22 121.20 122.19 3ebk s ILE 108 Ca -0.12 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3ebk s ILE 108 Cb -0.03 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 3ebk s ILE 108 CO 0.07 0.55 -0.17 -0.69 0.00 0.00 0.00 174.94 174.69 3ebk s VAL 109 N 0.71 1.34 0.08 2.92 1.01 -0.34 -0.40 120.40 125.72 3ebk s VAL 109 Ca -0.09 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.00 3ebk s VAL 109 Cb -0.16 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3ebk s VAL 109 CO 0.01 0.19 -0.17 -0.70 0.00 0.00 0.00 175.10 174.42 3ebk s GLU 110 N -0.90 1.94 0.18 2.72 2.12 -0.10 -0.03 118.70 124.63 3ebk s GLU 110 Ca 0.05 -1.08 -0.24 0.00 0.36 0.00 0.00 54.97 54.07 3ebk s GLU 110 Cb -0.08 -2.16 0.06 0.00 0.26 0.00 0.00 34.13 32.21 3ebk s GLU 110 CO 0.01 0.51 0.92 0.20 -0.54 0.00 0.00 175.26 176.36 3ebk s GLY 111 N -1.82 -0.17 -0.38 -1.50 0.00 -0.30 0.60 107.32 103.75 3ebk s GLY 111 Ca 0.17 -0.00 0.10 0.00 0.00 0.00 0.00 44.72 44.99 3ebk s GLY 111 CO 0.08 0.10 1.07 0.00 0.00 0.00 0.00 173.10 174.34 3ebk s PRO 113 N -3.43 4.12 0.48 0.00 0.04 -1.26 -4.61 135.00 130.34 3ebk s PRO 113 Ca 0.41 1.51 0.14 0.00 0.04 0.00 0.00 61.00 63.10 3ebk s PRO 113 Cb 0.42 -2.50 1.14 0.00 0.04 0.00 0.00 34.50 33.60 3ebk s PRO 113 CO -0.09 -0.18 2.10 0.00 0.04 0.00 0.00 177.00 178.87 3ebk h ALA 114 N 2.40 1.95 -0.02 8.56 0.00 -1.74 -0.98 119.26 129.44 3ebk h ALA 114 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ebk h ALA 114 Cb 1.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ebk h ALA 114 CO 0.62 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.91 3ebk h ALA 115 N 1.88 1.51 -0.60 0.00 0.00 -1.55 0.54 119.26 121.05 3ebk h ALA 115 Ca 0.08 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 3ebk h ALA 115 Cb 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.77 3ebk h ALA 115 CO -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.40 3ebk n ALA 116 N -2.30 4.32 -3.76 0.00 0.00 -0.49 -4.31 120.51 113.97 3ebk n ALA 116 Ca -0.03 -2.53 -0.27 0.00 0.00 0.00 0.00 53.44 50.61 3ebk n ALA 116 Cb 0.10 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.53 3ebk n ALA 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ebk n ASN 117 N -0.48 -5.60 0.00 0.00 3.02 0.18 -2.80 115.26 109.58 3ebk n ASN 117 Ca 0.38 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 3ebk n ASN 117 Cb 1.26 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 3ebk n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ebk n GLY 118 N -1.85 2.51 3.59 7.41 0.00 -0.51 -5.00 105.19 111.33 3ebk n GLY 118 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3ebk n GLY 118 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ebk s HIS 119 N -2.28 -0.74 -0.04 1.61 5.65 -1.12 -4.19 115.29 114.18 3ebk s HIS 119 Ca 0.00 1.74 -0.31 0.00 0.25 0.00 0.00 55.06 56.75 3ebk s HIS 119 Cb 0.00 0.28 0.07 0.00 -1.18 0.00 0.00 32.58 31.75 3ebk s HIS 119 CO 0.00 -0.40 0.69 0.54 -0.65 0.00 0.00 174.74 174.92 3ebk s VAL 120 N 0.13 0.00 -0.10 0.89 0.11 -0.30 -4.69 120.40 116.45 3ebk s VAL 120 Ca -0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 3ebk s VAL 120 Cb -0.04 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 3ebk s VAL 120 CO 0.02 0.00 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.04 3ebk s ILE 121 N -1.30 1.28 0.17 7.04 1.01 -1.26 -1.15 121.20 126.99 3ebk s ILE 121 Ca -0.10 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.08 3ebk s ILE 121 Cb -0.00 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 3ebk s ILE 121 CO 0.09 0.40 -0.07 -0.72 0.00 0.00 0.00 174.94 174.63 3ebk s TYR 122 N 1.09 1.32 -0.13 3.97 1.13 0.96 -1.63 117.35 124.06 3ebk s TYR 122 Ca -0.06 -0.81 0.01 0.00 -1.41 0.00 0.00 57.07 54.80 3ebk s TYR 122 Cb -0.14 -0.70 -0.01 0.00 -1.10 0.00 0.00 41.96 40.01 3ebk s TYR 122 CO -0.02 0.03 -0.16 0.08 -2.51 0.00 0.00 175.55 172.97 3ebk s VAL 123 N -3.37 2.72 0.04 -3.49 1.01 -0.06 -1.20 120.40 116.04 3ebk s VAL 123 Ca 0.20 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.47 3ebk s VAL 123 Cb 0.03 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3ebk s VAL 123 CO 0.02 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.47 3ebk s GLN 124 N 0.51 1.19 0.01 2.72 -2.07 -0.36 -1.01 119.66 120.64 3ebk s GLN 124 Ca -0.11 -0.87 0.05 0.00 -1.82 0.00 0.00 55.36 52.61 3ebk s GLN 124 Cb -0.16 -1.26 -0.03 0.00 -1.09 0.00 0.00 33.01 30.46 3ebk s GLN 124 CO 0.04 0.32 -0.13 -0.51 -1.32 0.00 0.00 175.29 173.69 3ebk s LEU 125 N -1.18 2.83 0.27 2.60 2.01 -0.18 -1.26 118.68 123.77 3ebk s LEU 125 Ca 0.05 -0.27 -0.30 0.00 0.01 0.00 0.00 54.13 53.61 3ebk s LEU 125 Cb -0.08 -1.63 -0.11 0.00 0.01 0.00 0.00 46.19 44.38 3ebk s LEU 125 CO 0.02 0.29 1.55 -0.60 1.01 0.00 0.00 176.35 178.61 3ebk s ARG 126 N -1.26 4.17 -0.30 1.70 3.52 0.98 -0.64 118.95 127.13 3ebk s ARG 126 Ca 0.15 2.49 -0.10 0.00 -0.13 0.00 0.00 55.73 58.14 3ebk s ARG 126 Cb -0.11 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 3ebk s ARG 126 CO 0.05 -0.57 0.15 1.41 -0.81 0.00 0.00 175.30 175.53 3ebk s MET 127 N -0.32 3.51 -0.11 5.12 -2.45 0.12 -4.79 119.30 120.38 3ebk s MET 127 Ca 0.63 -0.60 -0.12 0.00 -1.25 0.00 0.00 55.69 54.35 3ebk s MET 127 Cb -0.46 -3.55 0.03 0.00 1.25 0.00 0.00 34.83 32.10 3ebk s MET 127 CO 0.45 -0.33 0.32 -0.08 1.05 0.00 0.00 175.02 176.43 3ebk s THR 128 N 1.64 0.01 -0.71 10.11 -1.32 -1.26 -4.20 115.64 119.91 3ebk s THR 128 Ca 0.05 -0.07 0.14 0.00 -1.21 0.00 0.00 61.69 60.61 3ebk s THR 128 Cb -0.16 -0.48 0.13 0.00 -1.51 0.00 0.00 72.50 70.48 3ebk s THR 128 CO 0.07 -0.04 1.42 0.18 -2.21 0.00 0.00 174.62 174.05 3ebk n LEU 129 N 2.69 0.27 0.22 9.08 4.77 -1.26 -0.36 117.00 132.40 3ebk n LEU 129 Ca -0.14 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 3ebk n LEU 129 Cb 0.57 -0.59 0.44 0.00 -2.33 0.00 0.00 43.42 41.51 3ebk n LEU 129 CO 0.16 -0.54 0.79 -0.09 -1.33 0.00 0.00 177.39 176.38 3ebk h ARG 130 N 0.00 0.00 0.00 3.23 2.43 -2.01 -3.26 114.38 114.77 3ebk h ARG 130 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ebk h ARG 130 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3ebk h ARG 130 CO 0.00 0.24 -0.21 0.54 -1.51 0.00 0.00 179.97 179.03 3ebk n ARG 131 N -3.39 5.32 -3.76 0.20 1.74 -0.20 -4.97 116.66 111.59 3ebk n ARG 131 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 3ebk n ARG 131 Cb 0.44 -0.59 -0.12 0.00 -1.02 0.00 0.00 32.46 31.16 3ebk n ARG 131 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3ebk s PHE 132 N -1.18 3.24 -0.40 -1.55 5.36 0.52 -5.01 117.98 118.96 3ebk s PHE 132 Ca 0.00 -1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 54.55 3ebk s PHE 132 Cb 0.00 -2.26 0.10 0.00 -0.34 0.00 0.00 43.02 40.52 3ebk s PHE 132 CO 0.00 -0.71 0.19 -1.58 -1.46 0.00 0.00 175.22 171.65 3ebk s HIS 133 N 1.41 3.55 -0.32 10.12 5.65 -1.26 -4.53 115.29 129.91 3ebk s HIS 133 Ca -0.01 -2.32 -0.27 0.00 0.25 0.00 0.00 55.06 52.70 3ebk s HIS 133 Cb -0.19 -3.11 -0.05 0.00 -1.18 0.00 0.00 32.58 28.05 3ebk s HIS 133 CO 0.03 -0.95 2.25 -1.25 -0.65 0.00 0.00 174.74 174.16 3ebk s PRO 134 N 1.17 2.81 -0.10 2.88 0.04 -1.26 -5.16 135.00 135.37 3ebk s PRO 134 Ca 0.07 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 3ebk s PRO 134 Cb -0.22 -4.43 -0.28 0.00 0.04 0.00 0.00 34.50 29.61 3ebk s PRO 134 CO -0.04 -2.47 0.71 1.57 0.04 0.00 0.00 177.00 176.81 3ebk h LYS 135 N 16.35 0.17 0.00 4.56 -0.00 -2.04 -3.55 116.57 132.06 3ebk h LYS 135 Ca -0.35 -0.30 0.00 0.00 -0.00 0.00 0.00 60.65 60.00 3ebk h LYS 135 Cb 1.24 0.11 0.00 0.00 -0.00 0.00 0.00 32.23 33.58 3ebk h LYS 135 CO 1.03 1.14 0.00 0.00 -0.00 0.00 0.00 179.45 181.62 3ebk n MET 141 N -4.24 0.00 -0.21 0.07 3.85 -1.26 -5.36 117.12 109.97 3ebk n MET 141 Ca -0.17 0.00 0.01 0.00 -1.00 0.00 0.00 57.70 56.53 3ebk n MET 141 Cb 0.73 0.00 0.12 0.00 -1.05 0.00 0.00 33.22 33.02 3ebk n MET 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3ebk h LEU 142 N 0.00 0.25 -0.78 3.17 5.85 -2.01 -1.66 115.31 120.12 3ebk h LEU 142 Ca 0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3ebk h LEU 142 Cb 0.00 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3ebk h LEU 142 CO 0.00 0.14 0.51 1.56 -0.34 0.00 0.00 178.44 180.32 3ebk h GLN 143 N 0.43 1.01 -0.45 1.25 7.50 -1.92 -0.48 115.11 122.45 3ebk h GLN 143 Ca 0.32 -0.06 -0.12 0.00 0.50 0.00 0.00 58.65 59.29 3ebk h GLN 143 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 3ebk h GLN 143 CO -0.31 0.67 -0.17 0.45 -1.50 0.00 0.00 178.83 177.96 3ebk h HIS 144 N 1.04 1.03 -0.10 2.96 3.86 -1.83 -1.53 115.15 120.58 3ebk h HIS 144 Ca 0.30 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3ebk h HIS 144 Cb -0.08 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 3ebk h HIS 144 CO -0.02 1.03 -0.04 -0.92 0.86 0.00 0.00 177.93 178.84 3ebk h TYR 145 N 0.74 -0.08 -0.40 2.45 3.20 -0.75 -1.90 116.97 120.23 3ebk h TYR 145 Ca 0.10 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3ebk h TYR 145 Cb 0.74 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 3ebk h TYR 145 CO 0.05 -0.06 0.26 1.15 -1.64 0.00 0.00 178.16 177.93 3ebk h THR 146 N -0.02 1.10 -0.43 1.81 2.02 -0.98 -1.44 112.91 114.98 3ebk h THR 146 Ca 0.05 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3ebk h THR 146 Cb 0.10 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3ebk h THR 146 CO -0.11 0.10 0.23 0.25 0.37 0.00 0.00 175.52 176.35 3ebk h LEU 147 N 0.54 0.34 -0.64 2.58 5.85 -1.06 -0.03 115.31 122.89 3ebk h LEU 147 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3ebk h LEU 147 Cb -0.05 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3ebk h LEU 147 CO -0.04 0.24 0.17 0.44 -0.34 0.00 0.00 178.44 178.91 3ebk h ASP 148 N 0.45 0.97 -0.51 1.25 3.32 -1.11 0.35 116.42 121.13 3ebk h ASP 148 Ca 0.18 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 3ebk h ASP 148 Cb 0.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3ebk h ASP 148 CO -0.11 0.94 -0.02 1.56 -1.72 0.00 0.00 179.24 179.89 3ebk h GLN 149 N 0.95 0.96 -0.20 3.56 1.08 -0.91 0.19 115.11 120.73 3ebk h GLN 149 Ca 0.20 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3ebk h GLN 149 Cb 0.35 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3ebk h GLN 149 CO 0.00 0.96 0.08 0.28 -0.95 0.00 0.00 178.83 179.20 3ebk h VAL 150 N 0.88 1.16 -0.54 -0.54 2.07 -0.73 -2.34 116.25 116.21 3ebk h VAL 150 Ca 0.16 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3ebk h VAL 150 Cb 0.54 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3ebk h VAL 150 CO 0.03 0.15 0.35 0.78 0.02 0.00 0.00 177.57 178.90 3ebk h ASN 151 N 0.17 0.62 0.18 0.57 -0.26 -0.59 0.36 115.58 116.63 3ebk h ASN 151 Ca 0.07 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 3ebk h ASN 151 Cb 0.17 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 3ebk h ASN 151 CO -0.01 0.46 -0.08 1.56 -1.06 0.00 0.00 177.43 178.30 3ebk h GLN 152 N 0.73 0.00 -0.21 0.81 4.20 -0.48 -2.69 115.11 117.46 3ebk h GLN 152 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3ebk h GLN 152 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3ebk h GLN 152 CO -0.04 0.08 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 3ebk n ASN 153 N -3.91 2.67 -0.21 1.46 3.02 -0.88 -4.78 115.26 112.63 3ebk n ASN 153 Ca -0.02 -2.14 -0.03 0.00 -0.03 0.00 0.00 54.58 52.36 3ebk n ASN 153 Cb 0.18 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.19 3ebk n ASN 153 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3ebk h LYS 154 N 1.22 -0.09 -0.24 3.52 1.63 0.05 -1.88 116.57 120.79 3ebk h LYS 154 Ca 0.00 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 3ebk h LYS 154 Cb 0.73 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.30 3ebk h LYS 154 CO 0.02 -0.06 -0.40 -0.22 -3.45 0.00 0.00 179.45 175.34 3ebk h LYS 155 N -0.09 -0.39 -0.38 1.90 3.64 -1.86 0.43 116.57 119.82 3ebk h LYS 155 Ca 0.28 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 3ebk h LYS 155 Cb 0.53 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3ebk h LYS 155 CO -0.69 -0.26 0.18 0.00 -2.27 0.00 0.00 179.45 176.41 3ebk h ALA 156 N 0.31 0.49 -0.05 5.00 0.00 -1.85 -1.83 119.26 121.34 3ebk h ALA 156 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ebk h ALA 156 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ebk h ALA 156 CO -0.46 0.06 0.00 0.82 0.00 0.00 0.00 179.25 179.67 3ebk h ILE 157 N 0.48 0.97 -0.88 0.00 2.04 -1.08 -2.01 117.51 117.03 3ebk h ILE 157 Ca 0.13 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.04 3ebk h ILE 157 Cb 0.13 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3ebk h ILE 157 CO -0.02 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.36 3ebk h GLU 158 N 0.02 0.99 -0.51 2.37 4.39 -0.81 -0.01 114.58 121.01 3ebk h GLU 158 Ca 0.02 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 3ebk h GLU 158 Cb 0.02 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 3ebk h GLU 158 CO -0.03 0.65 0.13 1.49 -1.16 0.00 0.00 179.01 180.09 3ebk h GLU 159 N 1.02 0.82 -0.26 2.33 4.57 -1.05 0.70 114.58 122.71 3ebk h GLU 159 Ca 0.38 -0.19 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 3ebk h GLU 159 Cb 0.15 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3ebk h GLU 159 CO -0.17 0.78 -0.34 -0.44 -1.18 0.00 0.00 179.01 177.66 3ebk h ASP 160 N 0.71 0.76 -0.73 1.04 3.32 -0.99 -2.41 116.42 118.13 3ebk h ASP 160 Ca 0.16 -0.50 0.06 0.00 0.02 0.00 0.00 57.03 56.77 3ebk h ASP 160 Cb 0.32 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 3ebk h ASP 160 CO 0.00 1.11 0.42 -0.07 -1.72 0.00 0.00 179.24 178.98 3ebk h LEU 161 N 0.43 0.65 -1.09 1.55 4.07 -0.90 -0.19 115.31 119.82 3ebk h LEU 161 Ca 0.03 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.09 3ebk h LEU 161 Cb 0.93 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.50 3ebk h LEU 161 CO 0.08 0.42 0.61 0.50 -1.08 0.00 0.00 178.44 178.97 3ebk h LYS 162 N 0.78 1.04 0.00 1.13 3.64 -0.71 0.24 116.57 122.68 3ebk h LYS 162 Ca 0.32 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3ebk h LYS 162 Cb 0.17 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3ebk h LYS 162 CO -0.18 0.69 -0.02 1.25 -2.27 0.00 0.00 179.45 178.92 3ebk h HIS 163 N 1.07 0.00 -0.33 1.91 2.76 -0.52 -0.97 115.15 119.07 3ebk h HIS 163 Ca 0.41 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.54 3ebk h HIS 163 Cb 0.22 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 3ebk h HIS 163 CO -0.00 0.02 0.02 1.19 -1.30 0.00 0.00 177.93 177.86 3ebk n PHE 164 N -3.56 1.17 -3.29 5.26 3.72 0.72 -4.96 117.46 116.53 3ebk n PHE 164 Ca -0.03 -0.98 -0.20 0.00 -0.05 0.00 0.00 57.45 56.19 3ebk n PHE 164 Cb 0.12 -0.38 0.06 0.00 -0.94 0.00 0.00 39.48 38.33 3ebk n PHE 164 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ebk n ASN 165 N -0.47 -5.75 -4.33 4.37 5.03 -0.37 -5.01 115.26 108.72 3ebk n ASN 165 Ca 0.25 -0.40 -0.17 0.00 0.87 0.00 0.00 54.58 55.13 3ebk n ASN 165 Cb 0.98 -4.43 -0.10 0.00 -1.02 0.00 0.00 39.78 35.21 3ebk n ASN 165 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3ebk s LEU 166 N -6.30 2.13 -0.00 3.41 1.43 -0.56 -5.00 118.68 113.79 3ebk s LEU 166 Ca 0.43 -1.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 3ebk s LEU 166 Cb -0.19 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 3ebk s LEU 166 CO 0.54 -0.54 -0.08 -0.54 0.23 0.00 0.00 176.35 175.95 3ebk s LYS 167 N -3.88 0.64 0.35 1.70 1.02 -1.26 -3.14 119.74 115.17 3ebk s LYS 167 Ca 0.30 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.03 3ebk s LYS 167 Cb 0.06 -0.61 0.78 0.00 -0.52 0.00 0.00 37.83 37.55 3ebk s LYS 167 CO 0.09 0.16 1.88 -0.92 -0.92 0.00 0.00 175.35 175.65 3ebk h TYR 168 N 5.81 0.83 0.00 3.18 3.20 -1.93 -0.93 116.97 127.13 3ebk h TYR 168 Ca -0.30 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 3ebk h TYR 168 Cb 1.18 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 3ebk h TYR 168 CO 0.43 0.33 -0.04 1.05 -1.64 0.00 0.00 178.16 178.29 3ebk h GLU 169 N 0.73 0.00 -0.00 1.82 4.11 -2.03 -2.13 114.58 117.07 3ebk h GLU 169 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 3ebk h GLU 169 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3ebk h GLU 169 CO -0.19 0.04 -0.05 -0.25 0.07 0.00 0.00 179.01 178.64 3ebk n ASP 170 N -3.88 0.22 -4.89 3.06 8.00 -0.36 -4.87 116.55 113.84 3ebk n ASP 170 Ca -0.03 -0.44 -0.30 0.00 0.71 0.00 0.00 54.79 54.74 3ebk n ASP 170 Cb 0.13 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 3ebk n ASP 170 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ebk s LEU 171 N -2.46 4.04 0.09 0.64 1.43 -0.80 -4.93 118.68 116.67 3ebk s LEU 171 Ca 0.31 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.01 3ebk s LEU 171 Cb 0.20 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 3ebk s LEU 171 CO 0.46 -0.21 1.02 -1.00 0.23 0.00 0.00 176.35 176.84 3ebk s HIS 172 N -2.07 3.69 0.20 0.29 3.76 0.94 -4.81 115.29 117.30 3ebk s HIS 172 Ca 0.47 1.68 -0.30 0.00 -0.15 0.00 0.00 55.06 56.77 3ebk s HIS 172 Cb -0.11 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.35 3ebk s HIS 172 CO 0.27 -0.15 1.16 0.45 -0.85 0.00 0.00 174.74 175.62 3ebk s SER 173 N 0.38 7.16 -0.15 1.40 0.15 -1.26 -1.23 113.70 120.15 3ebk s SER 173 Ca 0.50 2.20 0.17 0.00 0.70 0.00 0.00 55.95 59.52 3ebk s SER 173 Cb -0.24 -2.61 0.32 0.00 -1.71 0.00 0.00 66.02 61.77 3ebk s SER 173 CO 0.30 -0.30 1.16 0.35 1.20 0.00 0.00 173.24 175.96 3ebk n THR 174 N 2.25 1.92 -3.18 6.45 -2.24 0.46 -4.88 114.28 115.06 3ebk n THR 174 Ca 0.03 -2.46 0.02 0.00 -2.27 0.00 0.00 64.05 59.37 3ebk n THR 174 Cb 0.45 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3ebk n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50