#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkl h GLU 4 N 0.00 1.13 0.00 0.00 5.08 -2.04 -3.23 114.58 115.52 1bkl h GLU 4 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1bkl h GLU 4 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1bkl h GLU 4 CO 0.00 0.76 0.05 -2.67 -1.00 0.00 0.00 179.01 176.16 1bkl n TRP 5 N -4.47 0.00 -3.28 4.33 4.27 -1.26 -4.62 117.44 112.41 1bkl n TRP 5 Ca 0.09 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.26 1bkl n TRP 5 Cb 0.03 -0.05 -0.07 0.00 -1.36 0.00 0.00 31.31 29.86 1bkl n TRP 5 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1bkl s TYR 6 N -1.66 3.15 -1.44 -2.67 5.04 -1.22 -1.04 117.35 117.51 1bkl s TYR 6 Ca 0.00 -0.60 0.15 0.00 -2.44 0.00 0.00 57.07 54.18 1bkl s TYR 6 Cb 0.00 -3.21 0.54 0.00 0.35 0.00 0.00 41.96 39.64 1bkl s TYR 6 CO 0.00 -0.85 1.42 1.19 -1.34 0.00 0.00 175.55 175.97 1bkl n PHE 7 N 5.69 1.04 -1.66 4.97 3.01 0.13 -4.97 117.46 125.67 1bkl n PHE 7 Ca -0.09 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1bkl n PHE 7 Cb 0.46 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1bkl n PHE 7 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bkl n GLY 8 N 1.06 3.26 2.77 1.37 0.00 -1.24 -3.76 105.19 108.64 1bkl n GLY 8 Ca 0.19 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1bkl n GLY 8 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bkl n LYS 9 N 13.90 3.72 -2.50 1.61 2.85 -1.26 -0.57 118.16 135.90 1bkl n LYS 9 Ca 0.00 -4.58 -0.33 0.00 -1.05 0.00 0.00 58.31 52.35 1bkl n LYS 9 Cb 0.00 -2.30 -0.04 0.00 -0.65 0.00 0.00 35.03 32.04 1bkl n LYS 9 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1bkl s ILE 10 N -4.76 4.28 0.70 0.58 -0.00 -1.25 -5.01 121.20 115.73 1bkl s ILE 10 Ca 0.47 1.24 -0.11 0.00 -0.00 0.00 0.00 60.65 62.25 1bkl s ILE 10 Cb 0.31 -3.59 0.01 0.00 -0.00 0.00 0.00 42.46 39.18 1bkl s ILE 10 CO -0.18 -0.48 1.06 -0.89 -0.00 0.00 0.00 174.94 174.45 1bkl s THR 11 N -2.36 4.00 0.20 8.37 2.01 -1.26 -4.78 115.64 121.81 1bkl s THR 11 Ca 0.62 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.04 1bkl s THR 11 Cb -0.11 -3.41 0.11 0.00 0.01 0.00 0.00 72.50 69.09 1bkl s THR 11 CO 0.25 -0.85 1.51 -1.14 -0.69 0.00 0.00 174.62 173.69 1bkl n ARG 12 N -3.13 -0.31 -0.02 4.92 0.63 -1.26 -0.56 116.66 116.93 1bkl n ARG 12 Ca 0.07 1.49 -0.01 0.00 -0.92 0.00 0.00 57.85 58.48 1bkl n ARG 12 Cb 0.54 -2.20 -0.00 0.00 0.45 0.00 0.00 32.46 31.25 1bkl n ARG 12 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bkl n ARG 13 N -5.34 -0.02 0.04 -0.14 1.74 -1.26 -0.39 116.66 111.28 1bkl n ARG 13 Ca 0.07 0.72 0.16 0.00 -0.77 0.00 0.00 57.85 58.03 1bkl n ARG 13 Cb 0.33 -1.08 0.65 0.00 -1.02 0.00 0.00 32.46 31.34 1bkl n ARG 13 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1bkl h GLU 14 N 0.00 0.07 -0.31 5.56 5.08 -1.18 0.18 114.58 123.98 1bkl h GLU 14 Ca 0.01 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1bkl h GLU 14 Cb 0.02 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bkl h GLU 14 CO -0.04 0.05 -0.46 0.66 -1.00 0.00 0.00 179.01 178.22 1bkl h SER 15 N 0.07 0.94 0.02 1.42 4.64 -0.42 -2.76 113.55 117.47 1bkl h SER 15 Ca 0.21 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1bkl h SER 15 Cb 0.73 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1bkl h SER 15 CO -0.02 1.27 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.85 1bkl h GLU 16 N 0.65 -0.07 -0.86 4.77 5.08 0.21 -0.65 114.58 123.72 1bkl h GLU 16 Ca 0.03 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1bkl h GLU 16 Cb 1.06 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 1bkl h GLU 16 CO 0.11 -0.04 0.56 0.77 -1.00 0.00 0.00 179.01 179.40 1bkl h SER 17 N -0.07 0.54 -0.16 1.42 0.02 -1.15 0.34 113.55 114.50 1bkl h SER 17 Ca 0.01 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1bkl h SER 17 Cb 0.07 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1bkl h SER 17 CO -0.02 0.27 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.73 1bkl h LEU 18 N 0.57 0.39 -0.97 5.07 4.07 -1.23 -3.32 115.31 119.89 1bkl h LEU 18 Ca 0.43 -0.46 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1bkl h LEU 18 Cb 0.84 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1bkl h LEU 18 CO -0.18 0.77 -0.37 -0.07 -1.08 0.00 0.00 178.44 177.51 1bkl h LEU 19 N 0.02 0.00 -4.33 1.67 3.38 -0.80 -3.14 115.31 112.11 1bkl h LEU 19 Ca 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 1bkl h LEU 19 Cb 0.65 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1bkl h LEU 19 CO 0.03 0.37 0.55 0.18 0.09 0.00 0.00 178.44 179.66 1bkl n LEU 20 N -3.55 6.15 -4.51 1.67 4.77 0.12 -4.83 117.00 116.83 1bkl n LEU 20 Ca -0.00 -3.61 -0.37 0.00 -0.03 0.00 0.00 56.01 51.99 1bkl n LEU 20 Cb 0.50 -1.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.07 1bkl n LEU 20 CO 0.37 1.78 -0.23 0.21 -1.33 0.00 0.00 177.39 178.19 1bkl s ASN 21 N 1.64 5.52 0.33 -1.43 3.84 -1.19 -4.96 114.94 118.70 1bkl s ASN 21 Ca 0.65 -0.13 0.21 0.00 0.21 0.00 0.00 52.86 53.81 1bkl s ASN 21 Cb 0.30 -2.01 1.19 0.00 -0.55 0.00 0.00 41.25 40.18 1bkl s ASN 21 CO -0.06 -0.04 1.33 -2.65 -2.79 0.00 0.00 177.10 172.89 1bkl n PRO 22 N 4.98 -0.04 0.21 0.43 -0.02 -1.26 -0.62 135.00 138.68 1bkl n PRO 22 Ca -0.15 1.13 0.15 0.00 -2.02 0.00 0.00 63.50 62.61 1bkl n PRO 22 Cb 0.52 -2.10 0.68 0.00 -0.02 0.00 0.00 33.50 32.57 1bkl n PRO 22 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bkl h GLU 23 N 0.00 0.00 -6.23 -0.52 4.39 -1.94 -3.45 114.58 106.83 1bkl h GLU 23 Ca 0.73 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.87 1bkl h GLU 23 Cb 2.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.70 1bkl h GLU 23 CO -0.56 0.00 0.80 -0.80 -1.16 0.00 0.00 179.01 177.29 1bkl s ASN 24 N -4.68 7.00 0.65 1.42 0.01 0.21 -4.88 114.94 114.67 1bkl s ASN 24 Ca 0.00 1.75 -0.18 0.00 -0.71 0.00 0.00 52.86 53.73 1bkl s ASN 24 Cb 0.09 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.19 1bkl s ASN 24 CO 0.39 -0.67 1.15 -0.81 -1.51 0.00 0.00 177.10 175.65 1bkl n PRO 25 N 5.89 0.94 -1.72 -0.60 -0.04 -1.26 -4.92 135.00 133.29 1bkl n PRO 25 Ca 0.12 0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 1bkl n PRO 25 Cb 0.45 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1bkl n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1bkl n ARG 26 N -1.71 2.53 -0.18 0.54 0.63 -1.26 -1.54 116.66 115.68 1bkl n ARG 26 Ca 0.15 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 1bkl n ARG 26 Cb 0.48 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 30.72 1bkl n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bkl n GLY 27 N 2.64 0.72 3.75 5.14 0.00 0.08 -4.67 105.19 112.85 1bkl n GLY 27 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1bkl n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bkl s THR 28 N -2.47 2.36 0.18 2.61 2.01 -0.59 -0.30 115.64 119.45 1bkl s THR 28 Ca 0.00 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1bkl s THR 28 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1bkl s THR 28 CO 0.00 0.06 -0.01 0.72 -0.69 0.00 0.00 174.62 174.70 1bkl s PHE 29 N -0.23 1.26 0.02 4.92 -0.71 0.52 -1.12 117.98 122.63 1bkl s PHE 29 Ca 0.59 -0.98 -0.03 0.00 -1.04 0.00 0.00 56.93 55.47 1bkl s PHE 29 Cb -0.45 -0.71 -0.02 0.00 -1.21 0.00 0.00 43.02 40.64 1bkl s PHE 29 CO 0.48 -0.16 0.03 -0.48 -1.34 0.00 0.00 175.22 173.75 1bkl s LEU 30 N -3.19 2.02 -0.16 -1.99 0.05 -0.16 -0.99 118.68 114.26 1bkl s LEU 30 Ca 0.24 -0.49 -0.04 0.00 0.05 0.00 0.00 54.13 53.89 1bkl s LEU 30 Cb 0.06 0.34 -0.03 0.00 -2.05 0.00 0.00 46.19 44.51 1bkl s LEU 30 CO 0.04 -0.39 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.72 1bkl s VAL 31 N -1.94 3.83 0.14 1.48 1.01 -0.20 -0.67 120.40 124.05 1bkl s VAL 31 Ca -0.11 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1bkl s VAL 31 Cb -0.06 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1bkl s VAL 31 CO -0.02 0.49 -0.16 -0.60 0.00 0.00 0.00 175.10 174.81 1bkl s ARG 32 N 0.42 1.14 0.53 2.72 3.52 -0.55 0.20 118.95 126.93 1bkl s ARG 32 Ca -0.04 -1.31 -0.18 0.00 -0.13 0.00 0.00 55.73 54.06 1bkl s ARG 32 Cb -0.14 -1.12 -0.07 0.00 -1.56 0.00 0.00 34.95 32.06 1bkl s ARG 32 CO 0.03 0.22 1.03 -2.00 -0.81 0.00 0.00 175.30 173.78 1bkl s GLU 33 N -2.70 3.66 -1.20 5.12 -6.30 0.26 -0.52 118.70 117.02 1bkl s GLU 33 Ca 0.12 1.24 -0.18 0.00 -2.50 0.00 0.00 54.97 53.65 1bkl s GLU 33 Cb -0.05 -2.08 -0.03 0.00 0.00 0.00 0.00 34.13 31.97 1bkl s GLU 33 CO 0.05 -0.53 2.03 0.45 0.02 0.00 0.00 175.26 177.28 1bkl n SER 34 N -1.42 3.57 -2.06 -1.70 2.88 -0.27 -4.68 113.62 109.94 1bkl n SER 34 Ca 0.09 -2.79 -0.29 0.00 -1.33 0.00 0.00 58.87 54.54 1bkl n SER 34 Cb 0.53 -1.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.41 1bkl n SER 34 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1bkl n GLU 35 N 6.93 0.00 -1.94 -1.46 4.07 -1.26 -0.77 120.64 126.21 1bkl n GLU 35 Ca 0.50 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 57.42 1bkl n GLU 35 Cb 0.41 -0.72 -0.04 0.00 -0.06 0.00 0.00 31.44 31.03 1bkl n GLU 35 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1bkl n THR 36 N 3.02 -0.40 -2.83 6.31 -2.24 -1.26 -4.90 114.28 111.98 1bkl n THR 36 Ca 0.25 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1bkl n THR 36 Cb -0.02 -2.09 0.04 0.00 -2.10 0.00 0.00 70.33 66.16 1bkl n THR 36 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1bkl n THR 37 N -2.94 0.28 -2.74 4.28 -1.04 0.05 -5.15 114.28 107.02 1bkl n THR 37 Ca -0.19 -2.90 -0.22 0.00 -2.04 0.00 0.00 64.05 58.69 1bkl n THR 37 Cb 0.62 0.62 0.10 0.00 -1.82 0.00 0.00 70.33 69.85 1bkl n THR 37 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1bkl s LYS 38 N -1.64 1.78 0.00 -2.82 -2.85 -1.25 -4.28 119.74 108.68 1bkl s LYS 38 Ca 0.29 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 53.90 1bkl s LYS 38 Cb 0.39 -2.42 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 1bkl s LYS 38 CO -0.04 -1.34 0.00 0.41 0.10 0.00 0.00 175.35 174.48 1bkl n GLY 39 N -2.69 2.95 3.91 0.59 0.00 -1.26 -5.06 105.19 103.63 1bkl n GLY 39 Ca 0.16 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1bkl n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkl s ALA 40 N -1.66 2.62 0.32 4.61 0.00 -1.26 -4.67 121.76 121.73 1bkl s ALA 40 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1bkl s ALA 40 Cb 0.00 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.24 1bkl s ALA 40 CO 0.00 -1.80 0.01 0.66 0.00 0.00 0.00 175.76 174.63 1bkl n TYR 41 N -3.37 0.69 -3.67 0.00 4.02 -0.69 -1.11 117.16 113.03 1bkl n TYR 41 Ca 0.10 -1.61 -0.17 0.00 -0.01 0.00 0.00 57.90 56.21 1bkl n TYR 41 Cb 0.61 -0.19 -0.16 0.00 -0.02 0.00 0.00 39.34 39.58 1bkl n TYR 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bkl s LEU 43 N 2.18 4.32 -0.20 0.00 0.20 -0.00 -1.48 118.68 123.70 1bkl s LEU 43 Ca 0.02 1.98 0.01 0.00 0.69 0.00 0.00 54.13 56.84 1bkl s LEU 43 Cb -0.12 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.10 1bkl s LEU 43 CO -0.05 -0.60 -0.18 -0.44 -0.29 0.00 0.00 176.35 174.79 1bkl s SER 44 N 1.49 3.46 -0.14 3.68 0.01 0.15 0.06 113.70 122.42 1bkl s SER 44 Ca 0.59 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1bkl s SER 44 Cb -0.28 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.45 1bkl s SER 44 CO 0.25 -0.05 -0.19 -0.69 0.41 0.00 0.00 173.24 172.98 1bkl s VAL 45 N 1.25 2.39 0.16 3.43 1.01 -0.52 -0.99 120.40 127.13 1bkl s VAL 45 Ca 0.02 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1bkl s VAL 45 Cb -0.15 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1bkl s VAL 45 CO -0.11 0.54 1.35 -0.94 0.00 0.00 0.00 175.10 175.94 1bkl s SER 46 N 0.68 6.85 0.34 3.32 1.04 -0.28 -1.08 113.70 124.57 1bkl s SER 46 Ca -0.09 2.38 0.10 0.00 0.48 0.00 0.00 55.95 58.82 1bkl s SER 46 Cb -0.16 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.30 1bkl s SER 46 CO 0.02 -0.59 -0.10 -0.62 0.98 0.00 0.00 173.24 172.92 1bkl s ASP 47 N 0.68 3.69 -0.12 7.02 2.15 0.28 -0.74 116.67 129.63 1bkl s ASP 47 Ca 0.60 -1.19 -0.05 0.00 0.43 0.00 0.00 52.55 52.35 1bkl s ASP 47 Cb -0.37 -0.34 0.06 0.00 -0.30 0.00 0.00 42.92 41.97 1bkl s ASP 47 CO 0.35 -0.19 0.26 0.12 -0.17 0.00 0.00 175.17 175.54 1bkl s PHE 48 N -2.61 -0.39 0.20 -5.34 5.36 -1.26 -1.74 117.98 112.19 1bkl s PHE 48 Ca 0.32 0.92 0.10 0.00 -0.96 0.00 0.00 56.93 57.31 1bkl s PHE 48 Cb 0.02 -0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.63 1bkl s PHE 48 CO 0.16 -0.32 -0.21 0.16 -1.46 0.00 0.00 175.22 173.55 1bkl s ASP 49 N 2.16 3.15 0.19 6.13 -4.77 -1.22 -4.99 116.67 117.32 1bkl s ASP 49 Ca -0.01 -0.91 -0.12 0.00 -3.30 0.00 0.00 52.55 48.21 1bkl s ASP 49 Cb -0.12 -0.22 0.10 0.00 -1.09 0.00 0.00 42.92 41.59 1bkl s ASP 49 CO -0.08 0.03 1.80 0.78 0.70 0.00 0.00 175.17 178.40 1bkl h ASN 50 N 2.99 0.81 0.38 2.11 2.35 -2.01 0.52 115.58 122.72 1bkl h ASN 50 Ca -0.43 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1bkl h ASN 50 Cb 1.22 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 1bkl h ASN 50 CO 0.52 0.67 -0.51 0.00 -1.65 0.00 0.00 177.43 176.47 1bkl h ALA 51 N 1.17 -1.10 -0.01 -0.83 0.00 -2.07 -3.35 119.26 113.07 1bkl h ALA 51 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bkl h ALA 51 Cb 0.05 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1bkl h ALA 51 CO -0.04 -1.16 -0.56 0.36 0.00 0.00 0.00 179.25 177.85 1bkl n LYS 52 N -5.46 0.54 0.00 0.00 2.85 -1.16 -5.08 118.16 109.84 1bkl n LYS 52 Ca -0.11 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.76 1bkl n LYS 52 Cb 0.44 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1bkl n LYS 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bkl n GLY 53 N 1.44 -2.04 3.70 2.58 0.00 0.18 -4.81 105.19 106.25 1bkl n GLY 53 Ca 0.08 -1.41 -0.56 0.00 0.00 0.00 0.00 46.02 44.13 1bkl n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkl n LEU 54 N 0.00 2.56 -4.17 0.99 4.77 -1.26 -3.43 117.00 116.46 1bkl n LEU 54 Ca 0.00 1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.92 1bkl n LEU 54 Cb 0.00 -1.18 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1bkl n LEU 54 CO 0.00 -0.37 -0.30 0.54 -1.33 0.00 0.00 177.39 175.94 1bkl s ASN 55 N 3.74 0.44 -0.04 -1.43 2.20 -0.71 -5.03 114.94 114.10 1bkl s ASN 55 Ca 0.98 -1.22 0.01 0.00 -0.94 0.00 0.00 52.86 51.69 1bkl s ASN 55 Cb -1.01 0.27 0.02 0.00 -2.00 0.00 0.00 41.25 38.54 1bkl s ASN 55 CO 0.64 -0.72 -0.03 0.54 -2.94 0.00 0.00 177.10 174.58 1bkl s VAL 56 N -4.00 0.47 0.02 3.54 0.11 -1.26 -0.56 120.40 118.73 1bkl s VAL 56 Ca 0.26 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 1bkl s VAL 56 Cb 0.07 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1bkl s VAL 56 CO 0.03 0.22 0.06 -1.59 -3.33 0.00 0.00 175.10 170.48 1bkl s LYS 57 N 1.01 2.93 -0.01 1.54 0.00 -0.24 -4.91 119.74 120.06 1bkl s LYS 57 Ca -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 55.97 55.29 1bkl s LYS 57 Cb -0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 37.83 34.88 1bkl s LYS 57 CO -0.01 0.62 0.11 -1.01 0.00 0.00 0.00 175.35 175.07 1bkl s HIS 58 N -1.21 3.37 -0.03 1.78 3.76 -1.26 -1.43 115.29 120.26 1bkl s HIS 58 Ca 0.24 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 1bkl s HIS 58 Cb -0.12 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.82 1bkl s HIS 58 CO 0.15 0.58 -0.03 0.71 -0.85 0.00 0.00 174.74 175.30 1bkl s TYR 59 N -1.23 0.59 -0.04 1.40 2.02 0.11 -4.97 117.35 115.24 1bkl s TYR 59 Ca 0.24 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 1bkl s TYR 59 Cb -0.12 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1bkl s TYR 59 CO 0.15 -0.15 1.05 0.21 -1.57 0.00 0.00 175.55 175.25 1bkl s LYS 60 N 0.79 4.46 -0.53 -0.62 2.20 -1.26 -0.82 119.74 123.96 1bkl s LYS 60 Ca -0.10 1.50 -0.19 0.00 -0.36 0.00 0.00 55.97 56.82 1bkl s LYS 60 Cb -0.13 -3.49 0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1bkl s LYS 60 CO -0.00 -0.23 0.67 0.42 -0.36 0.00 0.00 175.35 175.84 1bkl s ILE 61 N 1.56 4.82 0.21 5.43 1.01 0.14 -4.39 121.20 129.98 1bkl s ILE 61 Ca 0.52 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1bkl s ILE 61 Cb -0.22 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.80 1bkl s ILE 61 CO 0.24 -0.92 1.12 -0.13 0.00 0.00 0.00 174.94 175.25 1bkl s ARG 62 N 2.74 4.58 -0.43 2.79 3.00 0.41 -1.70 118.95 130.35 1bkl s ARG 62 Ca 0.15 1.78 -0.26 0.00 0.00 0.00 0.00 55.73 57.40 1bkl s ARG 62 Cb -0.20 -3.25 0.02 0.00 0.00 0.00 0.00 34.95 31.53 1bkl s ARG 62 CO 0.11 0.07 0.96 0.21 0.00 0.00 0.00 175.30 176.65 1bkl s LYS 63 N -0.62 3.68 0.00 3.54 2.36 -1.26 -2.14 119.74 125.29 1bkl s LYS 63 Ca 0.49 0.38 0.00 0.00 -2.55 0.00 0.00 55.97 54.29 1bkl s LYS 63 Cb -0.31 -3.88 0.00 0.00 -1.05 0.00 0.00 37.83 32.59 1bkl s LYS 63 CO 0.37 -1.15 0.20 -0.11 1.55 0.00 0.00 175.35 176.21 1bkl n LEU 64 N 7.14 0.42 -3.19 5.43 7.94 -0.97 -4.82 117.00 128.95 1bkl n LEU 64 Ca 0.07 -0.21 -0.11 0.00 -1.11 0.00 0.00 56.01 54.66 1bkl n LEU 64 Cb 0.48 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1bkl n LEU 64 CO 0.63 0.10 -0.08 0.47 -1.11 0.00 0.00 177.39 177.40 1bkl n ASP 65 N 0.32 -1.58 0.00 1.96 8.00 -1.26 -4.78 116.55 119.21 1bkl n ASP 65 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1bkl n ASP 65 Cb 0.10 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1bkl n ASP 65 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1bkl n SER 66 N -0.46 0.00 -3.79 -2.24 7.64 -1.26 -5.05 113.62 108.46 1bkl n SER 66 Ca -0.09 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.42 1bkl n SER 66 Cb 0.23 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.31 1bkl n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bkl n GLY 67 N -0.38 0.30 0.00 0.23 0.00 -1.26 -4.82 105.19 99.27 1bkl n GLY 67 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1bkl n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkl n GLY 68 N 5.29 2.86 3.07 -0.02 0.00 -1.25 -4.69 105.19 110.45 1bkl n GLY 68 Ca 0.45 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1bkl n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bkl s PHE 69 N -1.61 0.07 0.02 1.61 0.08 0.15 -2.30 117.98 116.01 1bkl s PHE 69 Ca 0.00 -0.17 -0.24 0.00 0.12 0.00 0.00 56.93 56.63 1bkl s PHE 69 Cb 0.00 -0.07 0.06 0.00 -0.57 0.00 0.00 43.02 42.44 1bkl s PHE 69 CO 0.00 -0.24 0.56 1.52 -0.10 0.00 0.00 175.22 176.96 1bkl s TYR 70 N -1.24 -0.48 -0.20 0.36 1.13 -0.91 -0.77 117.35 115.24 1bkl s TYR 70 Ca -0.13 0.64 -0.15 0.00 -1.41 0.00 0.00 57.07 56.01 1bkl s TYR 70 Cb -0.07 0.36 -0.09 0.00 -1.10 0.00 0.00 41.96 41.06 1bkl s TYR 70 CO 0.01 -0.63 -0.22 -0.89 -2.51 0.00 0.00 175.55 171.31 1bkl n ILE 71 N 0.55 1.49 -3.44 -3.49 5.41 -1.26 -0.44 119.36 118.18 1bkl n ILE 71 Ca -0.19 0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.20 1bkl n ILE 71 Cb 0.59 -2.21 -0.06 0.00 -0.71 0.00 0.00 39.64 37.26 1bkl n ILE 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1bkl s THR 72 N -2.56 5.14 0.48 1.39 -4.23 -1.26 -4.84 115.64 109.76 1bkl s THR 72 Ca -0.28 0.83 0.32 0.00 -1.18 0.00 0.00 61.69 61.38 1bkl s THR 72 Cb 0.06 -3.74 0.52 0.00 1.34 0.00 0.00 72.50 70.68 1bkl s THR 72 CO 0.41 0.45 1.72 0.28 -0.54 0.00 0.00 174.62 176.94 1bkl h SER 73 N 5.84 0.18 0.81 3.99 0.02 -2.00 -0.37 113.55 122.02 1bkl h SER 73 Ca -0.46 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1bkl h SER 73 Cb 1.19 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1bkl h SER 73 CO 0.69 -0.03 0.00 0.08 -1.14 0.00 0.00 176.83 176.44 1bkl h ARG 74 N 0.13 0.00 -3.34 3.45 0.11 -2.03 -3.40 114.38 109.30 1bkl h ARG 74 Ca 0.69 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 60.21 1bkl h ARG 74 Cb 2.36 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 33.04 1bkl h ARG 74 CO -0.20 0.00 -0.76 0.99 0.10 0.00 0.00 179.97 180.10 1bkl s THR 75 N -3.64 0.56 0.06 0.08 2.01 -0.15 -5.13 115.64 109.43 1bkl s THR 75 Ca 0.01 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 60.97 1bkl s THR 75 Cb 0.09 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1bkl s THR 75 CO 0.48 -0.63 -0.13 -1.10 -0.69 0.00 0.00 174.62 172.56 1bkl s GLN 76 N 1.79 2.20 0.05 4.92 -0.21 -1.26 -4.40 119.66 122.74 1bkl s GLN 76 Ca 0.08 -0.94 0.08 0.00 0.02 0.00 0.00 55.36 54.60 1bkl s GLN 76 Cb -0.17 -2.30 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 1bkl s GLN 76 CO -0.26 0.54 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.16 1bkl s PHE 77 N -1.05 2.02 0.27 0.91 0.08 0.05 -4.99 117.98 115.28 1bkl s PHE 77 Ca 0.18 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 1bkl s PHE 77 Cb -0.11 -1.20 0.44 0.00 -0.57 0.00 0.00 43.02 41.57 1bkl s PHE 77 CO 0.09 0.11 1.88 0.77 -0.10 0.00 0.00 175.22 177.97 1bkl h SER 78 N 4.81 1.02 -5.45 1.36 0.02 -1.85 0.45 113.55 113.91 1bkl h SER 78 Ca -0.44 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.33 1bkl h SER 78 Cb 1.15 -0.20 -0.14 0.00 0.14 0.00 0.00 62.40 63.35 1bkl h SER 78 CO 0.44 0.64 -0.57 -0.94 -1.14 0.00 0.00 176.83 175.26 1bkl s SER 79 N -5.90 0.20 0.23 3.07 1.04 -1.26 -3.86 113.70 107.22 1bkl s SER 79 Ca -0.12 -1.21 -0.00 0.00 0.48 0.00 0.00 55.95 55.10 1bkl s SER 79 Cb 0.20 0.36 0.26 0.00 0.10 0.00 0.00 66.02 66.94 1bkl s SER 79 CO 0.81 -0.81 1.62 -0.07 0.98 0.00 0.00 173.24 175.77 1bkl h LEU 80 N 2.72 0.56 -1.79 2.42 3.38 -1.97 -1.95 115.31 118.68 1bkl h LEU 80 Ca -0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1bkl h LEU 80 Cb 1.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1bkl h LEU 80 CO 0.55 0.89 0.01 -0.61 0.09 0.00 0.00 178.44 179.36 1bkl h GLN 81 N 0.45 0.14 -0.18 1.13 5.75 -1.99 -1.34 115.11 119.06 1bkl h GLN 81 Ca 0.04 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 58.31 1bkl h GLN 81 Cb 0.86 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.39 1bkl h GLN 81 CO 0.07 0.15 -0.73 1.96 -2.65 0.00 0.00 178.83 177.63 1bkl h GLN 82 N 0.14 0.82 -0.04 1.69 7.50 -1.87 -0.67 115.11 122.68 1bkl h GLN 82 Ca 0.04 -0.63 0.02 0.00 0.50 0.00 0.00 58.65 58.57 1bkl h GLN 82 Cb 0.09 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.70 1bkl h GLN 82 CO 0.00 1.25 -0.32 1.25 -1.50 0.00 0.00 178.83 179.50 1bkl h LEU 83 N 0.57 -1.01 -0.69 1.46 6.46 -1.21 -0.30 115.31 120.58 1bkl h LEU 83 Ca -0.04 0.12 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1bkl h LEU 83 Cb 1.35 0.39 -0.08 0.00 -0.73 0.00 0.00 40.66 41.59 1bkl h LEU 83 CO 0.15 -0.30 0.30 0.58 -0.62 0.00 0.00 178.44 178.55 1bkl h VAL 84 N -0.37 0.76 -0.10 1.05 2.07 -1.30 -1.56 116.25 116.79 1bkl h VAL 84 Ca 0.01 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1bkl h VAL 84 Cb 0.42 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1bkl h VAL 84 CO -0.24 0.09 -0.29 0.00 0.02 0.00 0.00 177.57 177.15 1bkl h ALA 85 N 1.47 1.33 0.56 1.67 0.00 -0.99 -1.09 119.26 122.20 1bkl h ALA 85 Ca 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1bkl h ALA 85 Cb 0.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bkl h ALA 85 CO -0.33 0.47 -0.27 -0.92 0.00 0.00 0.00 179.25 178.20 1bkl h TYR 86 N 0.17 -0.70 0.00 0.00 3.20 -0.40 -3.25 116.97 115.99 1bkl h TYR 86 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1bkl h TYR 86 Cb 0.61 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1bkl h TYR 86 CO 0.01 -0.41 0.00 1.88 -1.64 0.00 0.00 178.16 178.00 1bkl h TYR 87 N -0.81 0.00 0.00 -3.82 0.05 -1.19 0.95 116.97 112.15 1bkl h TYR 87 Ca -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1bkl h TYR 87 Cb 0.60 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 1bkl h TYR 87 CO -0.03 0.00 -0.03 0.77 -1.05 0.00 0.00 178.16 177.82 1bkl h SER 88 N 0.00 0.00 0.00 3.88 0.02 -1.28 0.67 113.55 116.84 1bkl h SER 88 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1bkl h SER 88 Cb 0.56 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1bkl h SER 88 CO 0.00 0.03 -2.01 0.29 -1.14 0.00 0.00 176.83 174.00 1bkl n LYS 89 N -3.57 0.90 -4.51 3.45 5.02 0.18 -4.54 118.16 115.08 1bkl n LYS 89 Ca -0.03 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 1bkl n LYS 89 Cb 0.13 -1.36 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 1bkl n LYS 89 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bkl s HIS 90 N -2.35 1.19 0.04 2.13 3.76 -0.32 -5.05 115.29 114.69 1bkl s HIS 90 Ca -0.18 -0.34 0.10 0.00 -0.15 0.00 0.00 55.06 54.49 1bkl s HIS 90 Cb 0.06 -0.85 -0.07 0.00 1.11 0.00 0.00 32.58 32.82 1bkl s HIS 90 CO 0.47 -0.15 1.36 0.00 -0.85 0.00 0.00 174.74 175.57 1bkl h ALA 91 N 6.52 0.50 -6.53 -1.40 0.00 -1.86 -3.35 119.26 113.14 1bkl h ALA 91 Ca -0.33 -0.73 -0.50 0.00 0.00 0.00 0.00 54.91 53.35 1bkl h ALA 91 Cb 1.17 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.60 1bkl h ALA 91 CO 0.48 1.01 -0.74 -3.47 0.00 0.00 0.00 179.25 176.53 1bkl n ASP 92 N -3.34 -2.67 0.00 0.00 2.03 -1.26 -0.54 116.55 110.77 1bkl n ASP 92 Ca 0.01 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1bkl n ASP 92 Cb 0.85 -2.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.00 1bkl n ASP 92 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bkl n GLY 93 N -1.15 0.82 3.74 0.27 0.00 -1.26 -5.07 105.19 102.54 1bkl n GLY 93 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1bkl n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkl s LEU 94 N 0.00 3.07 0.45 0.99 1.02 0.30 -4.97 118.68 119.55 1bkl s LEU 94 Ca 0.00 1.98 0.27 0.00 0.02 0.00 0.00 54.13 56.39 1bkl s LEU 94 Cb 0.00 -4.54 1.31 0.00 0.02 0.00 0.00 46.19 42.98 1bkl s LEU 94 CO 0.00 -2.22 1.75 0.00 0.02 0.00 0.00 176.35 175.90 1bkl s HIS 96 N -5.28 -0.45 0.38 0.00 5.65 -1.26 -5.04 115.29 109.29 1bkl s HIS 96 Ca -0.07 0.56 -0.25 0.00 0.25 0.00 0.00 55.06 55.55 1bkl s HIS 96 Cb 0.25 0.48 -0.12 0.00 -1.18 0.00 0.00 32.58 32.02 1bkl s HIS 96 CO 0.81 -0.53 0.96 0.54 -0.65 0.00 0.00 174.74 175.87 1bkl n ARG 97 N 0.30 1.27 -2.13 2.88 1.74 -1.26 -4.85 116.66 114.62 1bkl n ARG 97 Ca -0.12 0.45 -0.41 0.00 -0.77 0.00 0.00 57.85 57.00 1bkl n ARG 97 Cb 0.60 -1.93 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1bkl n ARG 97 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bkl s LEU 98 N 0.02 4.43 0.00 0.55 1.43 0.23 -4.41 118.68 120.92 1bkl s LEU 98 Ca 0.62 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.36 1bkl s LEU 98 Cb -0.61 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 41.97 1bkl s LEU 98 CO 0.58 -0.54 0.00 0.35 0.23 0.00 0.00 176.35 176.97 1bkl n THR 99 N 1.19 0.00 -2.99 5.49 -2.24 0.60 -4.54 114.28 111.79 1bkl n THR 99 Ca 0.01 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1bkl n THR 99 Cb 0.42 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1bkl n THR 99 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1bkl s ASN 100 N 1.00 6.92 0.22 3.42 -0.87 -1.25 -4.91 114.94 119.47 1bkl s ASN 100 Ca 0.00 1.50 -0.30 0.00 -1.57 0.00 0.00 52.86 52.49 1bkl s ASN 100 Cb 0.00 -2.46 -0.09 0.00 -0.02 0.00 0.00 41.25 38.69 1bkl s ASN 100 CO 0.00 -0.22 1.18 -0.69 -2.57 0.00 0.00 177.10 174.80 1bkl s VAL 101 N -1.96 3.49 0.27 1.60 1.01 -1.26 -0.36 120.40 123.19 1bkl s VAL 101 Ca 0.55 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 1bkl s VAL 101 Cb -0.11 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 1bkl s VAL 101 CO 0.17 0.25 1.42 0.00 0.00 0.00 0.00 175.10 176.93 1bkl n PRO 103 N 1.70 -3.14 0.00 0.00 -0.02 -1.26 -5.01 135.00 127.27 1bkl n PRO 103 Ca 0.09 -1.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.17 1bkl n PRO 103 Cb 0.34 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1bkl n PRO 103 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1bkl n THR 104 N -4.66 0.66 0.00 3.45 -2.24 -1.26 -4.98 114.28 105.25 1bkl n THR 104 Ca 0.12 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1bkl n THR 104 Cb 0.49 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1bkl n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1bkl n SER 105 N -0.33 0.00 -2.24 3.42 2.88 -1.26 -5.15 113.62 110.94 1bkl n SER 105 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1bkl n SER 105 Cb 0.22 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.70 1bkl n SER 105 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bkl n LYS 106 N 0.00 -0.87 -3.75 -1.46 2.85 -1.26 -4.03 118.16 109.64 1bkl n LYS 106 Ca 0.00 0.54 -0.37 0.00 -1.05 0.00 0.00 58.31 57.42 1bkl n LYS 106 Cb 0.00 -3.39 -0.12 0.00 -0.65 0.00 0.00 35.03 30.87 1bkl n LYS 106 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1bkl s GLU 107 N -3.44 2.42 0.11 -1.58 0.41 -1.26 -5.05 118.70 110.31 1bkl s GLU 107 Ca 0.15 -1.43 -0.31 0.00 -0.41 0.00 0.00 54.97 52.96 1bkl s GLU 107 Cb -0.02 -3.52 -0.08 0.00 -1.78 0.00 0.00 34.13 28.73 1bkl s GLU 107 CO 0.33 -0.83 1.44 0.12 -0.49 0.00 0.00 175.26 175.82 1bkl s PHE 108 N 1.31 3.13 -0.18 1.61 5.36 -1.26 -5.01 117.98 122.94 1bkl s PHE 108 Ca 0.01 0.84 -0.08 0.00 -0.96 0.00 0.00 56.93 56.74 1bkl s PHE 108 Cb -0.21 -3.74 -0.04 0.00 -0.34 0.00 0.00 43.02 38.68 1bkl s PHE 108 CO 0.00 -2.68 0.08 0.96 -1.46 0.00 0.00 175.22 172.13 1bkl s ILE 109 N 1.30 5.00 0.06 3.12 -5.25 -1.26 -4.84 121.20 119.33 1bkl s ILE 109 Ca 0.66 0.04 -0.30 0.00 -0.99 0.00 0.00 60.65 60.06 1bkl s ILE 109 Cb -0.38 -3.26 -0.05 0.00 2.95 0.00 0.00 42.46 41.72 1bkl s ILE 109 CO 0.30 0.46 1.09 -0.69 -1.79 0.00 0.00 174.94 174.32 1bkl s VAL 110 N 0.31 4.33 1.00 8.37 1.01 -1.26 -5.06 120.40 129.10 1bkl s VAL 110 Ca 0.05 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.62 1bkl s VAL 110 Cb -0.12 -4.11 0.19 0.00 0.00 0.00 0.00 36.38 32.34 1bkl s VAL 110 CO -0.00 0.17 1.14 0.42 0.00 0.00 0.00 175.10 176.82 1bkl s THR 111 N 0.78 1.92 -2.46 3.92 -4.23 -1.26 -5.18 115.64 109.12 1bkl s THR 111 Ca 0.54 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.25 1bkl s THR 111 Cb -0.26 -2.65 0.16 0.00 1.34 0.00 0.00 72.50 71.08 1bkl s THR 111 CO 0.30 0.00 1.12 -0.90 -0.54 0.00 0.00 174.62 174.60