#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blj n SER 2 N 0.00 0.00 -4.74 1.61 3.41 -1.26 -4.86 113.62 107.78 1blj n SER 2 Ca 0.00 0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 1blj n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1blj n SER 2 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1blj s VAL 3 N -0.16 3.48 -0.45 -3.33 -7.23 -1.26 -5.00 120.40 106.45 1blj s VAL 3 Ca 0.00 1.29 0.06 0.00 -1.81 0.00 0.00 61.98 61.53 1blj s VAL 3 Cb 0.00 -3.83 0.18 0.00 0.56 0.00 0.00 36.38 33.29 1blj s VAL 3 CO 0.00 0.23 0.59 0.00 -0.31 0.00 0.00 175.10 175.61 1blj s ALA 4 N -0.32 -1.50 -0.56 1.32 0.00 -1.26 -5.01 121.76 114.43 1blj s ALA 4 Ca 0.51 -0.55 0.26 0.00 0.00 0.00 0.00 51.96 52.18 1blj s ALA 4 Cb -0.33 -2.48 0.87 0.00 0.00 0.00 0.00 23.12 21.18 1blj s ALA 4 CO 0.39 -2.19 1.76 -1.00 0.00 0.00 0.00 175.76 174.71 1blj h PRO 5 N 6.08 0.00 -6.18 0.00 0.13 -2.03 -3.47 132.00 126.53 1blj h PRO 5 Ca 0.08 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.79 1blj h PRO 5 Cb 1.10 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.32 1blj h PRO 5 CO 0.11 0.00 -0.93 0.28 -0.23 0.00 0.00 178.00 177.23 1blj n VAL 6 N -2.40 -5.88 0.04 1.56 0.31 -1.26 -4.92 118.33 105.78 1blj n VAL 6 Ca 0.04 -0.95 -0.11 0.00 -0.01 0.00 0.00 64.34 63.31 1blj n VAL 6 Cb 0.36 -4.38 -0.07 0.00 -0.91 0.00 0.00 33.84 28.84 1blj n VAL 6 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1blj h GLU 7 N -1.84 -0.44 -6.23 5.55 5.08 -2.03 -3.47 114.58 111.20 1blj h GLU 7 Ca -0.66 0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 57.43 1blj h GLU 7 Cb 1.36 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.71 1blj h GLU 7 CO 0.49 -0.29 -0.84 0.25 -1.00 0.00 0.00 179.01 177.62 1blj n THR 8 N -4.46 -5.88 -0.02 1.13 -2.24 -1.26 -4.90 114.28 96.64 1blj n THR 8 Ca -0.05 0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 1blj n THR 8 Cb 0.26 -4.47 -0.04 0.00 -2.10 0.00 0.00 70.33 63.98 1blj n THR 8 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1blj h LEU 9 N 0.83 -0.08 0.00 3.22 4.07 -2.04 -3.45 115.31 117.86 1blj h LEU 9 Ca -0.41 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1blj h LEU 9 Cb 1.27 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1blj h LEU 9 CO 0.29 -0.02 0.00 -0.62 -1.08 0.00 0.00 178.44 177.02 1blj n GLU 10 N -5.14 0.00 -1.27 1.13 1.02 -1.26 -4.97 120.64 110.15 1blj n GLU 10 Ca -0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 1blj n GLU 10 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.47 1blj n GLU 10 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1blj n VAL 11 N 0.00 0.00 -1.05 2.62 0.24 -1.26 -4.84 118.33 114.04 1blj n VAL 11 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1blj n VAL 11 Cb 0.00 -1.33 0.31 0.00 -1.47 0.00 0.00 33.84 31.35 1blj n VAL 11 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1blj n GLU 12 N -1.11 3.72 -0.10 7.34 -0.58 -1.26 -4.85 120.64 123.79 1blj n GLU 12 Ca -0.09 -3.10 0.00 0.00 -0.42 0.00 0.00 57.16 53.55 1blj n GLU 12 Cb 0.51 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1blj n GLU 12 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1blj n LYS 13 N -0.17 0.00 0.19 3.49 4.76 -1.26 -4.08 118.16 121.08 1blj n LYS 13 Ca 0.41 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.89 1blj n LYS 13 Cb 1.39 -3.21 0.42 0.00 -1.84 0.00 0.00 35.03 31.79 1blj n LYS 13 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1blj h TRP 14 N 0.00 0.05 -3.35 2.13 5.08 -1.83 -3.37 115.95 114.66 1blj h TRP 14 Ca 0.00 -0.01 -0.72 0.00 1.08 0.00 0.00 58.89 59.24 1blj h TRP 14 Cb 0.00 -0.01 -0.30 0.00 -3.00 0.00 0.00 29.16 25.84 1blj h TRP 14 CO 0.00 0.29 -0.43 0.12 -1.28 0.00 0.00 178.44 177.15 1blj s PHE 15 N -4.47 3.45 0.20 0.12 5.36 -1.26 -0.60 117.98 120.77 1blj s PHE 15 Ca -0.04 -1.94 0.09 0.00 -0.96 0.00 0.00 56.93 54.08 1blj s PHE 15 Cb 0.15 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.40 1blj s PHE 15 CO 0.72 -0.98 -0.05 0.12 -1.46 0.00 0.00 175.22 173.57 1blj s PHE 16 N 1.33 2.69 0.00 10.12 2.19 -1.21 -4.84 117.98 128.26 1blj s PHE 16 Ca 0.06 -0.20 0.00 0.00 0.33 0.00 0.00 56.93 57.12 1blj s PHE 16 Cb -0.25 -1.28 0.00 0.00 -1.31 0.00 0.00 43.02 40.18 1blj s PHE 16 CO -0.01 0.54 0.00 0.54 1.83 0.00 0.00 175.22 178.12 1blj n ARG 17 N -0.24 0.05 -2.07 10.12 1.74 -1.26 -3.54 116.66 121.46 1blj n ARG 17 Ca -0.09 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1blj n ARG 17 Cb 0.56 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.99 1blj n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1blj n THR 18 N -1.64 3.44 -1.77 0.55 5.66 -1.26 -2.91 114.28 116.35 1blj n THR 18 Ca 0.00 -3.31 -0.29 0.00 -3.05 0.00 0.00 64.05 57.40 1blj n THR 18 Cb 0.00 -2.45 0.09 0.00 -1.55 0.00 0.00 70.33 66.42 1blj n THR 18 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1blj s ILE 19 N 4.28 2.39 0.72 1.09 2.07 -1.26 -4.94 121.20 125.56 1blj s ILE 19 Ca 0.52 0.13 -0.11 0.00 -1.41 0.00 0.00 60.65 59.78 1blj s ILE 19 Cb 0.09 -3.04 0.03 0.00 0.13 0.00 0.00 42.46 39.67 1blj s ILE 19 CO 0.01 -0.17 1.08 -0.55 -1.91 0.00 0.00 174.94 173.40 1blj s SER 20 N -4.34 4.97 0.32 4.50 0.15 -1.26 -4.83 113.70 113.21 1blj s SER 20 Ca 0.62 1.74 0.03 0.00 0.70 0.00 0.00 55.95 59.04 1blj s SER 20 Cb -0.12 -2.51 0.62 0.00 -1.71 0.00 0.00 66.02 62.29 1blj s SER 20 CO 0.51 -1.72 1.91 -0.09 1.20 0.00 0.00 173.24 175.05 1blj h ARG 21 N -0.81 0.89 0.00 5.44 2.43 -2.00 -0.20 114.38 120.13 1blj h ARG 21 Ca -0.44 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1blj h ARG 21 Cb 1.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1blj h ARG 21 CO 0.54 0.59 -0.50 1.57 -1.51 0.00 0.00 179.97 180.66 1blj h LYS 22 N 0.92 0.00 -0.01 0.20 5.09 -1.98 -2.79 116.57 118.00 1blj h LYS 22 Ca 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 61.10 1blj h LYS 22 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.65 1blj h LYS 22 CO -0.16 0.50 -0.13 -0.44 -2.09 0.00 0.00 179.45 177.13 1blj h ASP 23 N 0.00 0.14 -0.32 7.07 3.32 -1.41 -0.36 116.42 124.86 1blj h ASP 23 Ca -0.01 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.32 1blj h ASP 23 Cb 1.02 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1blj h ASP 23 CO 0.07 0.84 0.20 0.00 -1.72 0.00 0.00 179.24 178.62 1blj h ALA 24 N 0.30 1.71 -0.57 3.45 0.00 -1.40 0.83 119.26 123.58 1blj h ALA 24 Ca -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1blj h ALA 24 Cb 0.85 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1blj h ALA 24 CO 0.03 0.26 0.01 0.93 0.00 0.00 0.00 179.25 180.48 1blj h GLU 25 N 0.47 0.97 -0.35 0.00 5.08 -1.41 -2.46 114.58 116.89 1blj h GLU 25 Ca 0.12 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1blj h GLU 25 Cb -0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1blj h GLU 25 CO -0.02 0.95 0.16 0.07 -1.00 0.00 0.00 179.01 179.17 1blj h ARG 26 N 0.90 0.48 0.08 2.33 0.11 0.95 0.25 114.38 119.47 1blj h ARG 26 Ca 0.17 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 1blj h ARG 26 Cb 0.51 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1blj h ARG 26 CO 0.02 0.38 -0.04 1.96 0.10 0.00 0.00 179.97 182.39 1blj h GLN 27 N 0.48 -0.10 0.00 0.08 1.08 -0.96 -2.61 115.11 113.07 1blj h GLN 27 Ca 0.12 0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.18 1blj h GLN 27 Cb 0.06 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1blj h GLN 27 CO -0.02 0.25 -0.72 -0.07 -0.95 0.00 0.00 178.83 177.32 1blj h LEU 28 N -0.47 0.00 -1.09 1.46 3.38 -1.24 -2.91 115.31 114.44 1blj h LEU 28 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1blj h LEU 28 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1blj h LEU 28 CO 0.02 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.20 1blj h LEU 29 N 0.00 0.00 -9.87 1.67 3.38 -0.99 -3.43 115.31 106.07 1blj h LEU 29 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1blj h LEU 29 Cb 1.43 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.30 1blj h LEU 29 CO 0.09 0.00 0.59 0.00 0.09 0.00 0.00 178.44 179.21 1blj n ALA 30 N -1.88 1.64 0.73 1.53 0.00 -0.99 -4.86 120.51 116.68 1blj n ALA 30 Ca 0.01 0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.79 1blj n ALA 30 Cb 0.23 -2.32 0.32 0.00 0.00 0.00 0.00 19.45 17.68 1blj n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1blj n PRO 31 N 0.14 0.36 0.14 0.00 -0.04 -1.26 -2.88 135.00 131.47 1blj n PRO 31 Ca 0.05 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1blj n PRO 31 Cb 0.39 -1.47 0.14 0.00 -0.04 0.00 0.00 33.50 32.52 1blj n PRO 31 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1blj h MET 32 N 0.00 0.00 -4.14 0.54 2.86 -1.91 -3.47 114.93 108.81 1blj h MET 32 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 1blj h MET 32 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 1blj h MET 32 CO 0.00 0.56 -0.30 -0.80 1.06 0.00 0.00 176.91 177.43 1blj s ASN 33 N -6.54 0.43 0.22 1.22 0.01 -1.14 -5.05 114.94 104.10 1blj s ASN 33 Ca 0.01 -1.29 0.04 0.00 -0.71 0.00 0.00 52.86 50.91 1blj s ASN 33 Cb 0.10 0.56 -0.02 0.00 0.41 0.00 0.00 41.25 42.30 1blj s ASN 33 CO 0.74 -1.11 0.15 2.29 -1.51 0.00 0.00 177.10 177.66 1blj n LYS 34 N -0.43 0.38 -1.40 -0.60 0.00 -1.26 -4.78 118.16 110.08 1blj n LYS 34 Ca 0.01 -2.12 -0.57 0.00 -0.00 0.00 0.00 58.31 55.63 1blj n LYS 34 Cb 0.63 1.57 -0.09 0.00 -0.00 0.00 0.00 35.03 37.14 1blj n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1blj n ALA 35 N -1.62 -0.78 0.00 0.58 0.00 -1.24 -0.91 120.51 116.54 1blj n ALA 35 Ca -0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1blj n ALA 35 Cb 0.38 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1blj n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1blj n GLY 36 N 4.37 0.60 3.68 0.00 0.00 -1.22 -4.60 105.19 108.02 1blj n GLY 36 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1blj n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1blj s SER 37 N -1.09 6.91 0.42 1.61 1.04 -0.09 -2.22 113.70 120.28 1blj s SER 37 Ca 0.00 1.99 0.04 0.00 0.48 0.00 0.00 55.95 58.46 1blj s SER 37 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1blj s SER 37 CO 0.00 -0.70 0.14 -0.36 0.98 0.00 0.00 173.24 173.30 1blj s PHE 38 N 2.56 1.78 0.35 5.02 0.40 -1.26 -3.48 117.98 123.35 1blj s PHE 38 Ca 0.61 -1.32 0.01 0.00 -0.60 0.00 0.00 56.93 55.63 1blj s PHE 38 Cb -0.29 -1.15 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 1blj s PHE 38 CO 0.24 -0.33 0.44 -0.51 0.70 0.00 0.00 175.22 175.76 1blj s LEU 39 N -3.62 1.23 -0.46 -0.37 1.43 -1.04 -3.71 118.68 112.14 1blj s LEU 39 Ca 0.23 -1.59 0.06 0.00 -1.03 0.00 0.00 54.13 51.80 1blj s LEU 39 Cb 0.02 1.26 0.18 0.00 0.03 0.00 0.00 46.19 47.68 1blj s LEU 39 CO 0.15 -1.27 0.57 -0.51 0.23 0.00 0.00 176.35 175.52 1blj s ILE 40 N -3.05 -0.57 -0.14 -0.59 2.07 0.23 -3.43 121.20 115.72 1blj s ILE 40 Ca 0.33 -1.31 -0.29 0.00 -1.41 0.00 0.00 60.65 57.97 1blj s ILE 40 Cb 0.00 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 1blj s ILE 40 CO 0.23 -0.40 1.12 0.00 -1.91 0.00 0.00 174.94 173.98 1blj s ARG 41 N 0.85 4.31 0.81 3.50 1.04 -0.97 -3.32 118.95 125.17 1blj s ARG 41 Ca 0.27 1.52 -0.13 0.00 -1.04 0.00 0.00 55.73 56.34 1blj s ARG 41 Cb -0.02 -3.63 0.08 0.00 -2.04 0.00 0.00 34.95 29.35 1blj s ARG 41 CO -0.09 -0.53 1.19 -0.85 -0.04 0.00 0.00 175.30 174.99 1blj n GLU 42 N 5.81 0.19 -3.29 3.89 0.28 -1.14 -0.49 120.64 125.89 1blj n GLU 42 Ca 0.11 0.14 -0.46 0.00 -0.16 0.00 0.00 57.16 56.80 1blj n GLU 42 Cb 0.46 -2.43 -0.05 0.00 1.43 0.00 0.00 31.44 30.86 1blj n GLU 42 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1blj s SER 43 N -2.10 6.24 0.66 -1.84 0.15 -0.37 -4.23 113.70 112.21 1blj s SER 43 Ca 0.73 -1.82 0.29 0.00 0.70 0.00 0.00 55.95 55.85 1blj s SER 43 Cb -0.29 -2.22 1.59 0.00 -1.71 0.00 0.00 66.02 63.38 1blj s SER 43 CO 0.51 -0.87 1.90 1.05 1.20 0.00 0.00 173.24 177.03 1blj h GLU 44 N 8.84 0.00 -0.00 5.44 -0.00 -1.93 -1.34 114.58 125.59 1blj h GLU 44 Ca -0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 58.99 1blj h GLU 44 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.83 1blj h GLU 44 CO 1.03 0.00 -0.50 0.66 -0.00 0.00 0.00 179.01 180.20 1blj h SER 45 N 0.00 0.01 -2.11 3.06 4.64 -1.94 -3.45 113.55 113.76 1blj h SER 45 Ca 0.01 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1blj h SER 45 Cb 0.72 -0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.67 1blj h SER 45 CO -0.00 0.51 -0.71 0.54 -0.87 0.00 0.00 176.83 176.29 1blj s ASN 46 N -6.89 3.78 -0.79 4.97 2.20 -0.50 -5.06 114.94 112.65 1blj s ASN 46 Ca -0.02 -1.03 -0.02 0.00 -0.94 0.00 0.00 52.86 50.85 1blj s ASN 46 Cb 0.13 -0.39 0.38 0.00 -2.00 0.00 0.00 41.25 39.37 1blj s ASN 46 CO 0.75 -0.06 2.02 2.29 -2.94 0.00 0.00 177.10 179.16 1blj n LYS 47 N -0.73 2.74 0.00 3.55 -0.00 -1.26 -4.42 118.16 118.04 1blj n LYS 47 Ca -0.05 -3.46 0.00 0.00 -0.00 0.00 0.00 58.31 54.80 1blj n LYS 47 Cb 0.61 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 1blj n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blj n GLY 48 N -0.66 0.00 3.89 2.58 0.00 -1.26 -5.12 105.19 104.62 1blj n GLY 48 Ca 0.57 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 1blj n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blj s ALA 49 N 0.00 3.44 0.00 4.61 0.00 -1.26 -4.40 121.76 124.14 1blj s ALA 49 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1blj s ALA 49 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1blj s ALA 49 CO 0.00 0.06 0.00 1.19 0.00 0.00 0.00 175.76 177.01 1blj n PHE 50 N -1.22 0.00 -3.80 0.00 3.01 -0.02 -1.23 117.46 114.20 1blj n PHE 50 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 1blj n PHE 50 Cb 0.54 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 1blj n PHE 50 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1blj s SER 51 N 0.78 -0.02 -0.21 4.37 0.01 0.36 -3.25 113.70 115.74 1blj s SER 51 Ca 0.00 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 1blj s SER 51 Cb 0.00 0.35 0.07 0.00 0.21 0.00 0.00 66.02 66.64 1blj s SER 51 CO 0.00 -0.66 0.05 -0.22 0.41 0.00 0.00 173.24 172.81 1blj s LEU 52 N -2.40 1.26 0.06 2.44 2.96 0.17 -2.29 118.68 120.89 1blj s LEU 52 Ca -0.01 -0.93 -0.13 0.00 -0.22 0.00 0.00 54.13 52.85 1blj s LEU 52 Cb 0.01 -0.61 -0.06 0.00 0.50 0.00 0.00 46.19 46.03 1blj s LEU 52 CO -0.07 -0.32 0.43 -0.44 -1.32 0.00 0.00 176.35 174.63 1blj s SER 53 N 1.84 6.74 -0.06 3.68 0.01 -1.22 -1.40 113.70 123.30 1blj s SER 53 Ca 0.01 0.91 -0.19 0.00 1.31 0.00 0.00 55.95 57.99 1blj s SER 53 Cb -0.17 -2.23 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1blj s SER 53 CO -0.11 0.21 0.44 -0.69 0.41 0.00 0.00 173.24 173.50 1blj s VAL 54 N -1.30 0.03 -0.57 3.43 1.01 -1.23 -2.50 120.40 119.28 1blj s VAL 54 Ca 0.31 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1blj s VAL 54 Cb -0.15 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1blj s VAL 54 CO 0.17 -0.13 1.19 -0.75 0.00 0.00 0.00 175.10 175.57 1blj s LYS 55 N -0.90 3.54 -0.28 2.72 2.20 -1.23 -0.30 119.74 125.49 1blj s LYS 55 Ca -0.10 0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.58 1blj s LYS 55 Cb -0.03 -4.00 -0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1blj s LYS 55 CO 0.05 -1.64 0.77 0.34 -0.36 0.00 0.00 175.35 174.50 1blj s ASP 56 N 2.89 6.68 -0.17 1.43 -1.08 -0.48 -3.68 116.67 122.26 1blj s ASP 56 Ca 0.44 0.75 -0.21 0.00 -0.52 0.00 0.00 52.55 53.00 1blj s ASP 56 Cb -0.07 -2.40 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 1blj s ASP 56 CO 0.26 -0.55 0.65 -0.63 0.52 0.00 0.00 175.17 175.43 1blj s ILE 57 N 2.84 5.02 0.24 4.11 -1.09 -1.26 -1.23 121.20 129.83 1blj s ILE 57 Ca 0.32 1.25 -0.12 0.00 -2.23 0.00 0.00 60.65 59.86 1blj s ILE 57 Cb -0.15 -3.97 -0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1blj s ILE 57 CO 0.11 0.13 0.45 0.28 -1.23 0.00 0.00 174.94 174.68 1blj s THR 58 N 1.72 0.01 -1.23 2.92 -1.32 -1.18 -5.02 115.64 111.53 1blj s THR 58 Ca 0.31 -1.40 0.18 0.00 -1.21 0.00 0.00 61.69 59.57 1blj s THR 58 Cb -0.16 -2.16 0.24 0.00 -1.51 0.00 0.00 72.50 68.92 1blj s THR 58 CO 0.11 -0.03 1.57 1.07 -2.21 0.00 0.00 174.62 175.14 1blj n THR 59 N -0.36 0.59 -0.57 5.08 5.66 -1.26 -2.25 114.28 121.17 1blj n THR 59 Ca -0.02 0.15 0.08 0.00 -3.05 0.00 0.00 64.05 61.20 1blj n THR 59 Cb 0.62 -0.84 0.35 0.00 -1.55 0.00 0.00 70.33 68.91 1blj n THR 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1blj n GLN 60 N -1.38 4.04 0.00 1.09 6.02 -1.26 -5.03 117.38 120.86 1blj n GLN 60 Ca 0.07 -2.76 0.00 0.00 -0.01 0.00 0.00 57.00 54.30 1blj n GLN 60 Cb 0.18 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.41 1blj n GLN 60 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1blj n GLY 61 N 0.84 2.55 3.51 1.08 0.00 -0.95 -4.92 105.19 107.29 1blj n GLY 61 Ca 0.25 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1blj n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1blj s GLU 62 N -2.50 3.46 0.00 1.61 2.56 -1.26 -3.08 118.70 119.49 1blj s GLU 62 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.97 53.87 1blj s GLU 62 Cb 0.00 -4.88 0.00 0.00 2.00 0.00 0.00 34.13 31.25 1blj s GLU 62 CO 0.00 -2.03 0.00 1.33 -0.56 0.00 0.00 175.26 174.00 1blj n VAL 63 N 6.30 0.00 -4.00 3.70 0.24 -0.36 -4.94 118.33 119.27 1blj n VAL 63 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1blj n VAL 63 Cb 0.49 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1blj n VAL 63 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1blj n VAL 64 N -0.08 0.00 -4.01 3.34 0.31 -1.26 -1.38 118.33 115.25 1blj n VAL 64 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1blj n VAL 64 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1blj n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1blj s LYS 65 N -1.99 1.67 -0.30 5.55 3.01 0.58 -3.82 119.74 124.45 1blj s LYS 65 Ca 0.00 -1.39 0.01 0.00 -1.01 0.00 0.00 55.97 53.58 1blj s LYS 65 Cb 0.00 0.47 0.19 0.00 -1.01 0.00 0.00 37.83 37.48 1blj s LYS 65 CO 0.00 -0.70 0.61 -1.01 0.51 0.00 0.00 175.35 174.76 1blj s HIS 66 N -3.68 -1.68 -0.13 3.18 3.76 -1.18 -3.49 115.29 112.06 1blj s HIS 66 Ca 0.24 1.41 -0.02 0.00 -0.15 0.00 0.00 55.06 56.54 1blj s HIS 66 Cb -0.01 0.45 -0.03 0.00 1.11 0.00 0.00 32.58 34.11 1blj s HIS 66 CO 0.12 -0.95 -0.04 0.71 -0.85 0.00 0.00 174.74 173.73 1blj s TYR 67 N 2.85 3.03 -0.27 1.40 2.02 -0.49 -4.77 117.35 121.12 1blj s TYR 67 Ca 0.16 -0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.42 1blj s TYR 67 Cb -0.13 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1blj s TYR 67 CO -0.23 0.12 1.02 -1.59 -1.57 0.00 0.00 175.55 173.30 1blj s LYS 68 N -0.07 4.17 -0.45 -0.62 0.00 -1.26 -0.66 119.74 120.86 1blj s LYS 68 Ca 0.02 1.19 -0.14 0.00 0.00 0.00 0.00 55.97 57.04 1blj s LYS 68 Cb -0.13 -3.68 0.06 0.00 0.00 0.00 0.00 37.83 34.09 1blj s LYS 68 CO 0.03 -0.72 0.34 0.96 0.00 0.00 0.00 175.35 175.96 1blj s ILE 69 N 3.32 4.97 0.84 3.79 -4.36 -1.20 -4.17 121.20 124.39 1blj s ILE 69 Ca 0.43 -1.08 -0.13 0.00 -0.26 0.00 0.00 60.65 59.62 1blj s ILE 69 Cb -0.14 -3.95 0.10 0.00 1.25 0.00 0.00 42.46 39.73 1blj s ILE 69 CO 0.10 -0.51 1.21 -0.13 0.24 0.00 0.00 174.94 175.85 1blj s ARG 70 N 1.59 1.69 -0.13 0.37 1.81 -0.84 -0.84 118.95 122.61 1blj s ARG 70 Ca 0.04 0.00 -0.01 0.00 -1.72 0.00 0.00 55.73 54.04 1blj s ARG 70 Cb -0.23 -1.93 0.03 0.00 -0.45 0.00 0.00 34.95 32.37 1blj s ARG 70 CO 0.06 -1.77 -0.05 -1.54 -0.68 0.00 0.00 175.30 171.33 1blj s SER 71 N -4.64 2.30 -0.07 0.23 1.04 -1.26 -2.92 113.70 108.38 1blj s SER 71 Ca 0.64 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.70 1blj s SER 71 Cb -0.10 -0.77 -0.03 0.00 0.10 0.00 0.00 66.02 65.23 1blj s SER 71 CO 0.50 -0.16 -0.11 -0.76 0.98 0.00 0.00 173.24 173.68 1blj s LEU 72 N 1.75 2.91 0.35 2.42 2.01 -0.30 -4.96 118.68 122.85 1blj s LEU 72 Ca 0.03 -0.14 0.12 0.00 0.01 0.00 0.00 54.13 54.15 1blj s LEU 72 Cb -0.14 -1.62 0.63 0.00 0.01 0.00 0.00 46.19 45.07 1blj s LEU 72 CO -0.07 0.33 1.77 -2.24 1.01 0.00 0.00 176.35 177.15 1blj h ASP 73 N 5.50 0.02 -0.19 2.29 2.03 -2.00 -0.13 116.42 123.93 1blj h ASP 73 Ca -0.45 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1blj h ASP 73 Cb 1.17 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1blj h ASP 73 CO 0.52 0.44 0.00 -0.46 -1.03 0.00 0.00 179.24 178.71 1blj n ASN 74 N -4.03 2.49 -0.59 4.15 0.23 -1.26 -4.71 115.26 111.54 1blj n ASN 74 Ca -0.02 -1.74 -0.01 0.00 -0.53 0.00 0.00 54.58 52.28 1blj n ASN 74 Cb 0.45 -0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.03 1blj n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1blj n GLY 75 N 0.64 0.84 5.06 4.83 0.00 -1.15 -5.06 105.19 110.35 1blj n GLY 75 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1blj n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blj n GLY 76 N 0.02 0.36 3.18 -0.02 0.00 -0.07 -3.22 105.19 105.43 1blj n GLY 76 Ca -0.03 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.59 1blj n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1blj s TYR 77 N 0.00 -0.11 -0.05 1.61 1.51 0.37 -1.15 117.35 119.52 1blj s TYR 77 Ca 0.00 0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.20 1blj s TYR 77 Cb 0.00 0.04 0.04 0.00 -0.11 0.00 0.00 41.96 41.93 1blj s TYR 77 CO 0.00 -0.32 0.11 1.52 -1.11 0.00 0.00 175.55 175.75 1blj s TYR 78 N -1.18 -0.08 -1.02 2.71 -0.85 -1.15 -0.84 117.35 114.95 1blj s TYR 78 Ca -0.12 0.38 0.21 0.00 -0.52 0.00 0.00 57.07 57.02 1blj s TYR 78 Cb -0.06 -0.22 -0.14 0.00 0.38 0.00 0.00 41.96 41.92 1blj s TYR 78 CO 0.03 -0.17 0.96 0.44 -1.52 0.00 0.00 175.55 175.29 1blj n ILE 79 N 4.60 0.00 -3.65 -3.49 -5.35 -1.24 -1.99 119.36 108.25 1blj n ILE 79 Ca -0.19 -0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.18 1blj n ILE 79 Cb 0.51 0.92 -0.08 0.00 -1.74 0.00 0.00 39.64 39.25 1blj n ILE 79 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1blj s SER 80 N -2.99 -0.77 0.62 7.28 0.15 -1.25 -4.80 113.70 111.94 1blj s SER 80 Ca 0.09 1.37 0.40 0.00 0.70 0.00 0.00 55.95 58.51 1blj s SER 80 Cb 0.16 1.32 2.04 0.00 -1.71 0.00 0.00 66.02 67.83 1blj s SER 80 CO 0.85 -0.23 2.22 -0.65 1.20 0.00 0.00 173.24 176.63 1blj h PRO 81 N 5.93 0.00 0.00 5.44 0.11 -1.99 -1.51 132.00 139.99 1blj h PRO 81 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1blj h PRO 81 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1blj h PRO 81 CO 0.13 0.00 -0.39 0.07 -0.21 0.00 0.00 178.00 177.60 1blj h ARG 82 N 0.00 0.00 -3.94 1.05 -0.00 -2.00 -3.39 114.38 106.10 1blj h ARG 82 Ca 0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 59.98 59.30 1blj h ARG 82 Cb 0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 29.97 29.79 1blj h ARG 82 CO 0.00 0.12 -0.51 0.96 -0.00 0.00 0.00 179.97 180.54 1blj s ILE 83 N -3.17 3.22 0.14 0.08 -4.36 -0.57 -5.06 121.20 111.47 1blj s ILE 83 Ca 0.04 -2.70 0.07 0.00 -0.26 0.00 0.00 60.65 57.80 1blj s ILE 83 Cb 0.07 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 1blj s ILE 83 CO 0.72 -0.78 -0.02 -0.89 0.24 0.00 0.00 174.94 174.21 1blj s THR 84 N 0.35 3.71 -0.04 8.37 2.01 -1.26 -3.60 115.64 125.18 1blj s THR 84 Ca 0.14 -1.29 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 1blj s THR 84 Cb -0.22 -2.82 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1blj s THR 84 CO -0.04 -0.01 0.17 -0.36 -0.69 0.00 0.00 174.62 173.70 1blj s PHE 85 N -1.52 -0.12 0.34 4.92 0.40 -0.02 -5.00 117.98 116.98 1blj s PHE 85 Ca 0.26 0.29 0.37 0.00 -0.60 0.00 0.00 56.93 57.24 1blj s PHE 85 Cb -0.10 0.03 1.96 0.00 0.51 0.00 0.00 43.02 45.42 1blj s PHE 85 CO 0.17 -0.16 2.13 -1.00 0.70 0.00 0.00 175.22 177.06 1blj h PRO 86 N 5.31 0.00 -2.36 0.24 0.13 -1.86 0.11 132.00 133.56 1blj h PRO 86 Ca -0.27 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.04 1blj h PRO 86 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1blj h PRO 86 CO 0.40 0.00 0.53 -0.08 -0.23 0.00 0.00 178.00 178.62 1blj s THR 87 N -3.92 0.00 0.34 1.56 -1.32 -1.26 -4.10 115.64 106.95 1blj s THR 87 Ca -0.03 -0.62 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1blj s THR 87 Cb 0.11 -2.31 0.15 0.00 -1.51 0.00 0.00 72.50 68.94 1blj s THR 87 CO 0.36 0.00 1.88 -0.07 -2.21 0.00 0.00 174.62 174.58 1blj h LEU 88 N 2.00 0.44 -1.28 9.08 -0.00 -1.93 -3.08 115.31 120.53 1blj h LEU 88 Ca -0.26 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.50 1blj h LEU 88 Cb 1.22 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.75 1blj h LEU 88 CO 0.29 0.53 0.12 0.06 -0.00 0.00 0.00 178.44 179.45 1blj h GLN 89 N 0.45 0.61 0.00 1.13 -0.00 -1.97 0.29 115.11 115.63 1blj h GLN 89 Ca 0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1blj h GLN 89 Cb 0.35 -0.11 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 1blj h GLN 89 CO 0.01 0.55 0.00 0.00 -0.00 0.00 0.00 178.83 179.39 1blj n ALA 90 N -2.47 1.67 -0.07 0.06 0.00 -1.17 0.12 120.51 118.66 1blj n ALA 90 Ca 0.03 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1blj n ALA 90 Cb 0.18 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 1blj n ALA 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1blj n LEU 91 N -1.47 2.81 0.01 0.00 0.00 -0.03 -3.42 117.00 114.89 1blj n LEU 91 Ca 0.04 0.02 0.14 0.00 0.00 0.00 0.00 56.01 56.21 1blj n LEU 91 Cb 0.16 -1.00 0.59 0.00 0.00 0.00 0.00 43.42 43.17 1blj n LEU 91 CO 0.13 0.89 0.94 0.52 0.00 0.00 0.00 177.39 179.87 1blj n VAL 92 N -3.38 0.10 -0.08 1.96 0.31 0.82 -2.12 118.33 115.94 1blj n VAL 92 Ca -0.40 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 63.70 1blj n VAL 92 Cb 1.01 -0.53 -0.12 0.00 -0.91 0.00 0.00 33.84 33.28 1blj n VAL 92 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1blj h GLN 93 N 0.00 0.05 -0.31 5.55 3.07 -0.49 -3.17 115.11 119.81 1blj h GLN 93 Ca 0.00 -0.08 0.02 0.00 0.09 0.00 0.00 58.65 58.68 1blj h GLN 93 Cb 0.51 0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.07 1blj h GLN 93 CO 0.00 1.04 0.16 1.25 0.09 0.00 0.00 178.83 181.36 1blj h HIS 94 N -0.84 0.29 0.00 0.06 2.76 -1.57 -1.85 115.15 113.99 1blj h HIS 94 Ca -0.33 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.84 1blj h HIS 94 Cb 1.39 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 1blj h HIS 94 CO 0.11 0.16 -0.07 1.88 -1.30 0.00 0.00 177.93 178.71 1blj h TYR 95 N 0.32 0.00 -0.04 5.26 0.05 -1.48 0.14 116.97 121.22 1blj h TYR 95 Ca 0.13 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.92 1blj h TYR 95 Cb 0.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 1blj h TYR 95 CO -0.10 0.07 0.03 0.77 -1.05 0.00 0.00 178.16 177.88 1blj h SER 96 N 0.00 0.00 0.00 3.88 0.02 -1.30 -0.22 113.55 115.93 1blj h SER 96 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1blj h SER 96 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1blj h SER 96 CO 0.01 0.00 -0.58 0.29 -1.14 0.00 0.00 176.83 175.41 1blj n LYS 97 N -4.33 3.42 -3.15 3.45 4.01 -1.15 -4.57 118.16 115.84 1blj n LYS 97 Ca -0.02 -0.01 0.05 0.00 -0.51 0.00 0.00 58.31 57.81 1blj n LYS 97 Cb 0.13 -0.83 -0.01 0.00 -0.51 0.00 0.00 35.03 33.81 1blj n LYS 97 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1blj s LYS 98 N -1.69 0.40 0.49 1.97 2.36 0.03 -5.03 119.74 118.27 1blj s LYS 98 Ca 0.00 0.52 0.27 0.00 -2.55 0.00 0.00 55.97 54.21 1blj s LYS 98 Cb 0.02 0.27 1.35 0.00 -1.05 0.00 0.00 37.83 38.41 1blj s LYS 98 CO 0.12 -0.62 1.86 0.78 1.55 0.00 0.00 175.35 179.05 1blj h GLY 99 N 7.83 0.35 -6.18 5.54 0.00 -1.74 -3.27 103.07 105.59 1blj h GLY 99 Ca -0.10 -0.07 -0.34 0.00 0.00 0.00 0.00 47.33 46.81 1blj h GLY 99 CO 0.07 -0.02 -0.75 1.34 0.00 0.00 0.00 176.54 177.18 1blj n ASP 100 N -4.36 -5.80 0.00 0.19 2.03 -1.26 -2.63 116.55 104.72 1blj n ASP 100 Ca 0.20 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.73 1blj n ASP 100 Cb 0.90 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.98 1blj n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blj n GLY 101 N -1.70 1.12 0.00 0.27 0.00 -1.26 -4.90 105.19 98.72 1blj n GLY 101 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1blj n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1blj n LEU 102 N 0.00 0.00 0.00 0.99 4.77 -1.08 -4.86 117.00 116.82 1blj n LEU 102 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1blj n LEU 102 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1blj n LEU 102 CO 0.00 -0.16 0.00 0.00 -1.33 0.00 0.00 177.39 175.90 1blj s GLN 104 N -0.61 0.41 0.25 0.00 -1.52 -1.26 -4.94 119.66 111.99 1blj s GLN 104 Ca 0.00 0.83 -0.08 0.00 -1.95 0.00 0.00 55.36 54.17 1blj s GLN 104 Cb 0.00 0.48 -0.06 0.00 -0.22 0.00 0.00 33.01 33.21 1blj s GLN 104 CO 0.00 -0.34 0.54 -1.59 -0.25 0.00 0.00 175.29 173.66 1blj s LYS 105 N 2.81 3.72 0.74 2.91 0.00 -1.26 -4.75 119.74 123.91 1blj s LYS 105 Ca 0.06 0.16 -0.14 0.00 0.00 0.00 0.00 55.97 56.05 1blj s LYS 105 Cb -0.11 -2.65 0.04 0.00 0.00 0.00 0.00 37.83 35.10 1blj s LYS 105 CO -0.17 0.28 1.16 -0.51 0.00 0.00 0.00 175.35 176.10 1blj s LEU 106 N -3.10 3.25 0.00 2.77 1.43 -0.11 -3.39 118.68 119.53 1blj s LEU 106 Ca 0.46 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1blj s LEU 106 Cb -0.11 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1blj s LEU 106 CO 0.25 -2.14 0.00 0.35 0.23 0.00 0.00 176.35 175.04 1blj n THR 107 N -2.90 0.00 -3.67 5.49 -2.24 -0.94 -4.67 114.28 105.35 1blj n THR 107 Ca 0.12 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 1blj n THR 107 Cb 0.51 0.00 -0.18 0.00 -2.10 0.00 0.00 70.33 68.57 1blj n THR 107 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1blj s LEU 108 N -4.12 0.32 -0.37 3.22 1.43 -1.26 -4.94 118.68 112.97 1blj s LEU 108 Ca 0.00 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 1blj s LEU 108 Cb 0.00 -0.23 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 1blj s LEU 108 CO 0.00 -0.28 1.61 -2.16 0.23 0.00 0.00 176.35 175.75 1blj s PRO 109 N 2.12 3.47 0.00 1.29 0.04 -1.26 -3.73 135.00 136.92 1blj s PRO 109 Ca 0.04 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1blj s PRO 109 Cb -0.14 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1blj s PRO 109 CO -0.06 -1.70 0.00 0.00 0.04 0.00 0.00 177.00 175.29 1blj s VAL 111 N 0.00 0.06 0.27 0.00 -7.23 -1.26 -4.90 120.40 107.35 1blj s VAL 111 Ca 0.00 -0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 59.61 1blj s VAL 111 Cb 0.00 -0.74 0.36 0.00 0.56 0.00 0.00 36.38 36.55 1blj s VAL 111 CO 0.00 -0.28 1.60 0.78 -0.31 0.00 0.00 175.10 176.89 1blj h ASN 112 N 3.59 -0.51 -3.27 4.85 4.21 -1.94 -3.41 115.58 119.09 1blj h ASN 112 Ca -0.30 0.24 -0.61 0.00 1.21 0.00 0.00 56.30 56.85 1blj h ASN 112 Cb 1.18 0.45 -0.18 0.00 -1.12 0.00 0.00 38.32 38.65 1blj h ASN 112 CO 0.42 -0.27 -0.81 -1.48 -1.29 0.00 0.00 177.43 174.00 1blj s LEU 113 N -10.95 2.44 0.00 1.61 0.05 -1.26 -5.11 118.68 105.46 1blj s LEU 113 Ca -0.14 -0.87 0.28 0.00 0.05 0.00 0.00 54.13 53.45 1blj s LEU 113 Cb 0.25 -1.04 1.00 0.00 -2.05 0.00 0.00 46.19 44.35 1blj s LEU 113 CO 0.77 0.06 1.72 0.00 -0.55 0.00 0.00 176.35 178.35