#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl4 s VAL 2 N 0.00 2.08 -0.13 1.61 0.11 -1.26 -2.36 120.40 120.45 1bl4 s VAL 2 Ca 0.00 -0.95 -0.04 0.00 -2.93 0.00 0.00 61.98 58.05 1bl4 s VAL 2 Cb 0.00 -1.85 -0.03 0.00 -1.53 0.00 0.00 36.38 32.97 1bl4 s VAL 2 CO 0.00 0.54 0.02 -1.10 -3.33 0.00 0.00 175.10 171.23 1bl4 s GLN 3 N 1.03 3.48 -0.19 1.54 -0.21 -0.57 -4.96 119.66 119.78 1bl4 s GLN 3 Ca -0.01 -0.40 -0.03 0.00 0.02 0.00 0.00 55.36 54.94 1bl4 s GLN 3 Cb -0.14 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 30.89 1bl4 s GLN 3 CO -0.07 0.46 -0.08 0.08 -2.12 0.00 0.00 175.29 173.57 1bl4 s VAL 4 N -0.21 3.24 -0.19 1.09 1.01 -1.26 -1.35 120.40 122.73 1bl4 s VAL 4 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1bl4 s VAL 4 Cb -0.12 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1bl4 s VAL 4 CO 0.02 0.46 -0.17 -0.70 0.00 0.00 0.00 175.10 174.71 1bl4 s GLU 5 N 1.10 3.05 0.08 2.72 2.12 -0.26 -4.98 118.70 122.53 1bl4 s GLU 5 Ca 0.01 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.24 1bl4 s GLU 5 Cb -0.15 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.55 1bl4 s GLU 5 CO -0.01 -0.21 1.06 0.99 -0.54 0.00 0.00 175.26 176.54 1bl4 s THR 6 N 1.32 4.37 -0.19 -1.70 2.01 -1.26 -0.66 115.64 119.54 1bl4 s THR 6 Ca 0.05 1.82 0.07 0.00 0.31 0.00 0.00 61.69 63.94 1bl4 s THR 6 Cb -0.13 -4.16 -0.16 0.00 0.01 0.00 0.00 72.50 68.05 1bl4 s THR 6 CO -0.11 0.21 -0.08 -0.38 -0.69 0.00 0.00 174.62 173.57 1bl4 n ILE 7 N 3.34 1.15 -3.76 1.82 5.41 0.05 -4.94 119.36 122.43 1bl4 n ILE 7 Ca 0.05 -0.55 -0.12 0.00 1.00 0.00 0.00 62.75 63.13 1bl4 n ILE 7 Cb 0.48 -0.94 -0.12 0.00 -0.71 0.00 0.00 39.64 38.35 1bl4 n ILE 7 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bl4 s SER 8 N -5.55 -0.28 0.50 4.38 0.15 -0.95 -4.97 113.70 106.97 1bl4 s SER 8 Ca -0.19 0.54 -0.20 0.00 0.70 0.00 0.00 55.95 56.79 1bl4 s SER 8 Cb 0.06 0.49 -0.08 0.00 -1.71 0.00 0.00 66.02 64.79 1bl4 s SER 8 CO 0.56 -0.12 1.07 -2.16 1.20 0.00 0.00 173.24 173.78 1bl4 s PRO 9 N 0.62 3.68 0.00 5.44 0.04 -1.26 -1.34 135.00 142.18 1bl4 s PRO 9 Ca -0.04 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1bl4 s PRO 9 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1bl4 s PRO 9 CO -0.04 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1bl4 n GLY 10 N -0.07 1.52 0.08 0.56 0.00 -1.26 -4.12 105.19 101.89 1bl4 n GLY 10 Ca 0.10 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1bl4 n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bl4 n ASP 11 N -0.02 0.31 -0.93 1.61 5.68 -0.20 -4.81 116.55 118.19 1bl4 n ASP 11 Ca 0.00 -0.54 -0.12 0.00 -0.50 0.00 0.00 54.79 53.63 1bl4 n ASP 11 Cb 0.00 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 39.81 1bl4 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bl4 n GLY 12 N 1.24 1.21 0.00 6.12 0.00 -1.26 -4.72 105.19 107.77 1bl4 n GLY 12 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1bl4 n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bl4 n ARG 13 N -1.48 0.00 -3.00 1.61 1.85 -1.26 -5.01 116.66 109.36 1bl4 n ARG 13 Ca -0.12 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.29 1bl4 n ARG 13 Cb 0.54 -0.50 -0.04 0.00 -1.05 0.00 0.00 32.46 31.41 1bl4 n ARG 13 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bl4 s THR 14 N -1.00 4.61 -0.01 8.89 2.01 -1.26 -5.03 115.64 123.85 1bl4 s THR 14 Ca 0.00 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1bl4 s THR 14 Cb 0.00 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 1bl4 s THR 14 CO 0.00 -1.20 -0.07 -0.36 -0.69 0.00 0.00 174.62 172.30 1bl4 s PHE 15 N 3.28 2.90 0.21 4.92 0.08 -1.26 -1.23 117.98 126.88 1bl4 s PHE 15 Ca 0.17 -0.03 -0.32 0.00 0.12 0.00 0.00 56.93 56.87 1bl4 s PHE 15 Cb -0.20 -1.63 -0.12 0.00 -0.57 0.00 0.00 43.02 40.50 1bl4 s PHE 15 CO 0.09 0.36 1.67 -2.30 -0.10 0.00 0.00 175.22 174.95 1bl4 n PRO 16 N 1.69 2.63 -3.99 0.24 -0.02 -1.26 -5.02 135.00 129.27 1bl4 n PRO 16 Ca -0.16 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1bl4 n PRO 16 Cb 0.53 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1bl4 n PRO 16 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1bl4 s LYS 17 N 0.90 3.26 0.21 -0.52 3.01 -1.26 -4.93 119.74 120.41 1bl4 s LYS 17 Ca 0.74 -0.43 -0.32 0.00 -1.01 0.00 0.00 55.97 54.96 1bl4 s LYS 17 Cb -0.54 -2.97 -0.13 0.00 -1.01 0.00 0.00 37.83 33.18 1bl4 s LYS 17 CO 0.35 0.65 1.61 0.54 0.51 0.00 0.00 175.35 179.02 1bl4 n ARG 18 N 0.90 2.48 0.00 1.68 1.74 -1.26 -0.97 116.66 121.22 1bl4 n ARG 18 Ca -0.11 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1bl4 n ARG 18 Cb 0.52 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 1bl4 n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bl4 n GLY 19 N 3.21 0.24 3.93 -0.13 0.00 0.67 -4.98 105.19 108.13 1bl4 n GLY 19 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1bl4 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bl4 s GLN 20 N -0.85 3.45 -0.15 1.61 -0.21 -0.15 -4.84 119.66 118.52 1bl4 s GLN 20 Ca 0.00 -0.51 -0.18 0.00 0.02 0.00 0.00 55.36 54.69 1bl4 s GLN 20 Cb 0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1bl4 s GLN 20 CO 0.00 0.55 0.49 0.99 -2.12 0.00 0.00 175.29 175.20 1bl4 s THR 21 N -1.65 5.16 -0.20 -0.19 2.01 -0.00 -1.67 115.64 119.09 1bl4 s THR 21 Ca 0.35 0.96 -0.10 0.00 0.31 0.00 0.00 61.69 63.21 1bl4 s THR 21 Cb -0.12 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1bl4 s THR 21 CO 0.28 0.27 0.13 0.00 -0.69 0.00 0.00 174.62 174.62 1bl4 s VAL 23 N 0.40 4.00 0.05 0.00 1.01 -0.46 -2.42 120.40 122.97 1bl4 s VAL 23 Ca 0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1bl4 s VAL 23 Cb -0.11 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1bl4 s VAL 23 CO -0.02 0.25 -0.03 0.68 0.00 0.00 0.00 175.10 175.98 1bl4 s VAL 24 N 1.54 0.26 -0.05 2.92 -7.23 -0.15 -0.69 120.40 117.01 1bl4 s VAL 24 Ca 0.05 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1bl4 s VAL 24 Cb -0.16 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1bl4 s VAL 24 CO 0.02 -0.95 -0.18 -1.00 -0.31 0.00 0.00 175.10 172.67 1bl4 s HIS 25 N -3.72 2.58 0.06 2.82 3.76 -0.87 -0.24 115.29 119.67 1bl4 s HIS 25 Ca 0.06 -0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 1bl4 s HIS 25 Cb 0.06 -1.61 -0.00 0.00 1.11 0.00 0.00 32.58 32.15 1bl4 s HIS 25 CO -0.09 0.06 0.17 1.52 -0.85 0.00 0.00 174.74 175.55 1bl4 s TYR 26 N -0.57 0.12 -0.10 1.40 -0.85 -1.26 -1.06 117.35 115.04 1bl4 s TYR 26 Ca 0.08 -0.43 0.01 0.00 -0.52 0.00 0.00 57.07 56.21 1bl4 s TYR 26 Cb -0.11 -0.07 0.02 0.00 0.38 0.00 0.00 41.96 42.18 1bl4 s TYR 26 CO 0.01 -0.46 -0.09 0.99 -1.52 0.00 0.00 175.55 174.48 1bl4 s THR 27 N -3.04 1.09 -0.09 -3.49 2.01 -0.36 -1.18 115.64 110.58 1bl4 s THR 27 Ca -0.01 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1bl4 s THR 27 Cb 0.01 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1bl4 s THR 27 CO -0.06 0.37 0.02 -0.83 -0.69 0.00 0.00 174.62 173.43 1bl4 s GLY 28 N 1.34 1.90 0.09 4.40 0.00 0.79 -0.82 107.32 115.02 1bl4 s GLY 28 Ca -0.02 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.83 1bl4 s GLY 28 CO -0.04 -0.54 0.22 -3.16 0.00 0.00 0.00 173.10 169.57 1bl4 s MET 29 N -0.92 0.86 0.88 2.90 0.23 0.24 -1.16 119.30 122.35 1bl4 s MET 29 Ca 0.14 -0.90 -0.12 0.00 -1.03 0.00 0.00 55.69 53.78 1bl4 s MET 29 Cb -0.11 0.36 0.12 0.00 -1.53 0.00 0.00 34.83 33.66 1bl4 s MET 29 CO 0.03 -0.28 1.14 -0.51 -2.03 0.00 0.00 175.02 173.37 1bl4 s LEU 30 N -2.79 2.15 0.55 0.18 2.01 -0.28 -0.81 118.68 119.69 1bl4 s LEU 30 Ca 0.04 0.94 0.23 0.00 0.01 0.00 0.00 54.13 55.35 1bl4 s LEU 30 Cb 0.04 -3.31 1.49 0.00 0.01 0.00 0.00 46.19 44.41 1bl4 s LEU 30 CO -0.11 -2.38 2.14 -0.08 1.01 0.00 0.00 176.35 176.93 1bl4 h GLU 31 N -1.38 0.00 -0.24 1.70 4.81 -1.89 -0.56 114.58 117.02 1bl4 h GLU 31 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1bl4 h GLU 31 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1bl4 h GLU 31 CO 0.63 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.51 1bl4 n ASP 32 N -4.22 1.32 0.00 1.04 5.75 -1.26 -4.91 116.55 114.28 1bl4 n ASP 32 Ca -0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1bl4 n ASP 32 Cb 0.22 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1bl4 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bl4 n GLY 33 N 0.91 1.18 3.73 6.12 0.00 -0.22 -5.04 105.19 111.87 1bl4 n GLY 33 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1bl4 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bl4 s LYS 34 N -0.49 4.55 0.10 1.61 -2.85 -1.26 -4.75 119.74 116.66 1bl4 s LYS 34 Ca 0.00 1.73 -0.30 0.00 -1.00 0.00 0.00 55.97 56.40 1bl4 s LYS 34 Cb 0.00 -3.30 -0.06 0.00 -2.06 0.00 0.00 37.83 32.41 1bl4 s LYS 34 CO 0.00 -0.02 1.19 0.21 0.10 0.00 0.00 175.35 176.83 1bl4 s LYS 35 N 0.00 4.46 -0.19 1.78 2.20 -1.26 -1.12 119.74 125.61 1bl4 s LYS 35 Ca 0.52 1.79 0.07 0.00 -0.36 0.00 0.00 55.97 57.98 1bl4 s LYS 35 Cb -0.29 -3.31 -0.16 0.00 -1.51 0.00 0.00 37.83 32.55 1bl4 s LYS 35 CO 0.34 -0.18 -0.09 1.33 -0.36 0.00 0.00 175.35 176.38 1bl4 n VAL 36 N 3.44 1.17 -3.58 4.02 0.24 -0.31 -4.94 118.33 118.37 1bl4 n VAL 36 Ca 0.07 -0.55 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 1bl4 n VAL 36 Cb 0.46 -0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 31.79 1bl4 n VAL 36 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bl4 s ASP 37 N -5.64 -0.43 -0.10 -1.34 2.15 -1.19 -5.02 116.67 105.10 1bl4 s ASP 37 Ca -0.20 0.56 -0.06 0.00 0.43 0.00 0.00 52.55 53.27 1bl4 s ASP 37 Cb 0.06 0.47 0.04 0.00 -0.30 0.00 0.00 42.92 43.19 1bl4 s ASP 37 CO 0.56 -0.33 0.24 -0.55 -0.17 0.00 0.00 175.17 174.91 1bl4 s SER 38 N -0.81 -0.25 0.52 -0.34 0.15 -1.26 -0.15 113.70 111.56 1bl4 s SER 38 Ca -0.02 0.50 0.30 0.00 0.70 0.00 0.00 55.95 57.43 1bl4 s SER 38 Cb -0.01 0.42 1.07 0.00 -1.71 0.00 0.00 66.02 65.79 1bl4 s SER 38 CO 0.01 -0.13 1.88 0.77 1.20 0.00 0.00 173.24 176.96 1bl4 h SER 39 N 6.68 0.00 0.53 5.45 4.64 -1.50 -2.69 113.55 126.65 1bl4 h SER 39 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1bl4 h SER 39 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1bl4 h SER 39 CO 0.37 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.88 1bl4 n ARG 40 N -3.11 0.15 -0.02 4.77 1.74 -1.26 -0.89 116.66 118.04 1bl4 n ARG 40 Ca 0.01 0.44 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 1bl4 n ARG 40 Cb 0.37 -1.81 0.36 0.00 -1.02 0.00 0.00 32.46 30.37 1bl4 n ARG 40 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1bl4 n ASP 41 N -2.09 2.08 -0.30 0.55 8.00 -1.01 -4.63 116.55 119.15 1bl4 n ASP 41 Ca 0.02 -1.70 0.04 0.00 0.71 0.00 0.00 54.79 53.86 1bl4 n ASP 41 Cb 0.17 -0.02 0.09 0.00 -0.02 0.00 0.00 41.12 41.34 1bl4 n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bl4 n ARG 42 N 0.62 2.69 -0.00 -1.24 1.74 -0.07 -5.02 116.66 115.38 1bl4 n ARG 42 Ca 0.17 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.28 1bl4 n ARG 42 Cb 0.44 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1bl4 n ARG 42 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bl4 n ASN 43 N -0.34 0.00 -3.53 0.55 3.02 -1.26 -4.95 115.26 108.75 1bl4 n ASN 43 Ca 0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.47 1bl4 n ASN 43 Cb 0.43 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 1bl4 n ASN 43 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1bl4 s LYS 44 N -0.00 0.95 0.69 3.52 -2.85 -1.26 -5.16 119.74 115.63 1bl4 s LYS 44 Ca 0.00 0.24 -0.14 0.00 -1.00 0.00 0.00 55.97 55.07 1bl4 s LYS 44 Cb 0.00 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1bl4 s LYS 44 CO 0.00 -0.29 1.12 -1.25 0.10 0.00 0.00 175.35 175.02 1bl4 s PRO 45 N -1.15 2.58 0.22 1.78 0.04 -1.26 -4.83 135.00 132.38 1bl4 s PRO 45 Ca -0.09 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1bl4 s PRO 45 Cb -0.00 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1bl4 s PRO 45 CO 0.08 -1.42 0.86 0.12 0.04 0.00 0.00 177.00 176.68 1bl4 s PHE 46 N -2.41 3.89 0.01 0.56 5.36 0.66 -4.87 117.98 121.18 1bl4 s PHE 46 Ca 0.67 1.75 0.03 0.00 -0.96 0.00 0.00 56.93 58.42 1bl4 s PHE 46 Cb -0.21 -2.86 -0.01 0.00 -0.34 0.00 0.00 43.02 39.60 1bl4 s PHE 46 CO 0.45 0.44 -0.10 0.15 -1.46 0.00 0.00 175.22 174.69 1bl4 s LYS 47 N -1.35 0.80 0.04 10.12 1.02 -1.26 -0.98 119.74 128.13 1bl4 s LYS 47 Ca 0.40 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.70 1bl4 s LYS 47 Cb -0.23 -0.76 0.05 0.00 -0.52 0.00 0.00 37.83 36.37 1bl4 s LYS 47 CO 0.28 0.20 0.53 -0.59 -0.92 0.00 0.00 175.35 174.85 1bl4 s PHE 48 N -0.44 -0.45 -0.21 3.18 -0.71 -1.02 -4.99 117.98 113.35 1bl4 s PHE 48 Ca 0.02 0.53 -0.10 0.00 -1.04 0.00 0.00 56.93 56.35 1bl4 s PHE 48 Cb -0.05 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 1bl4 s PHE 48 CO 0.00 -0.64 0.13 1.41 -1.34 0.00 0.00 175.22 174.78 1bl4 s MET 49 N -2.30 4.14 0.22 1.99 1.75 -1.26 -0.64 119.30 123.19 1bl4 s MET 49 Ca -0.06 -0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 1bl4 s MET 49 Cb -0.01 -3.43 -0.09 0.00 2.84 0.00 0.00 34.83 34.15 1bl4 s MET 49 CO -0.01 0.24 1.26 -1.17 -0.65 0.00 0.00 175.02 174.70 1bl4 s LEU 50 N 0.53 4.44 0.00 4.11 2.96 -0.67 -3.62 118.68 126.43 1bl4 s LEU 50 Ca 0.07 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.36 1bl4 s LEU 50 Cb -0.12 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1bl4 s LEU 50 CO -0.00 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.18 1bl4 n GLY 51 N 2.04 0.46 0.09 7.98 0.00 -1.26 -0.24 105.19 114.26 1bl4 n GLY 51 Ca 0.04 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.38 1bl4 n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bl4 n LYS 52 N -2.91 1.53 -3.28 1.61 3.00 -1.24 -4.90 118.16 111.97 1bl4 n LYS 52 Ca 0.00 -2.14 -0.23 0.00 -0.00 0.00 0.00 58.31 55.94 1bl4 n LYS 52 Cb 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 35.03 33.77 1bl4 n LYS 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1bl4 n GLN 53 N -1.06 -3.91 0.16 1.64 6.02 -1.26 -4.89 117.38 114.07 1bl4 n GLN 53 Ca 0.11 0.60 0.06 0.00 -0.01 0.00 0.00 57.00 57.76 1bl4 n GLN 53 Cb 0.55 -5.36 0.07 0.00 1.02 0.00 0.00 30.24 26.52 1bl4 n GLN 53 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1bl4 h GLU 54 N -1.13 0.00 -5.17 -1.09 5.08 -1.95 -3.47 114.58 106.86 1bl4 h GLU 54 Ca -0.46 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.45 1bl4 h GLU 54 Cb 1.31 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.42 1bl4 h GLU 54 CO 0.55 0.29 -0.61 0.14 -1.00 0.00 0.00 179.01 178.38 1bl4 s VAL 55 N -3.06 1.08 0.73 3.13 -7.23 -1.26 -5.08 120.40 108.71 1bl4 s VAL 55 Ca 0.05 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 1bl4 s VAL 55 Cb 0.07 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.29 1bl4 s VAL 55 CO 0.72 -0.01 1.19 2.30 -0.31 0.00 0.00 175.10 178.99 1bl4 n ILE 56 N -0.64 3.34 -0.17 -0.62 -5.35 -1.26 -4.77 119.36 109.89 1bl4 n ILE 56 Ca -0.02 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.02 1bl4 n ILE 56 Cb 0.66 -1.29 -0.03 0.00 -1.74 0.00 0.00 39.64 37.24 1bl4 n ILE 56 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1bl4 h ARG 57 N -0.21 -0.25 -0.89 6.28 -0.00 -1.86 -2.04 114.38 115.41 1bl4 h ARG 57 Ca -0.48 0.02 0.22 0.00 -0.50 0.00 0.00 59.98 59.23 1bl4 h ARG 57 Cb 1.32 0.06 -0.06 0.00 0.00 0.00 0.00 29.97 31.29 1bl4 h ARG 57 CO 0.49 -0.16 0.60 0.78 0.00 0.00 0.00 179.97 181.67 1bl4 h GLY 58 N -0.26 0.67 0.77 0.04 0.00 -1.52 -1.73 103.07 101.04 1bl4 h GLY 58 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1bl4 h GLY 58 CO -0.63 -0.01 -0.36 1.49 0.00 0.00 0.00 176.54 177.03 1bl4 h TRP 59 N 0.31 0.55 -0.68 5.60 4.06 -1.64 0.65 115.95 124.79 1bl4 h TRP 59 Ca 0.46 -0.23 0.08 0.00 2.06 0.00 0.00 58.89 61.25 1bl4 h TRP 59 Cb 1.29 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 29.30 1bl4 h TRP 59 CO -0.00 0.97 0.35 0.93 -3.56 0.00 0.00 178.44 177.13 1bl4 h GLU 60 N -0.02 0.61 0.08 0.49 4.39 -1.12 0.01 114.58 119.02 1bl4 h GLU 60 Ca -0.02 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.36 1bl4 h GLU 60 Cb 0.99 -0.14 0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1bl4 h GLU 60 CO 0.08 0.40 -1.18 0.93 -1.16 0.00 0.00 179.01 178.08 1bl4 h GLU 61 N 0.63 0.62 -0.04 2.33 5.08 -1.42 -3.14 114.58 118.63 1bl4 h GLU 61 Ca 0.32 -0.78 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1bl4 h GLU 61 Cb 0.29 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bl4 h GLU 61 CO -0.23 1.34 -0.15 0.78 -1.00 0.00 0.00 179.01 179.75 1bl4 h GLY 62 N 0.44 0.20 1.94 -3.84 0.00 -0.57 -3.23 103.07 98.01 1bl4 h GLY 62 Ca -0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1bl4 h GLY 62 CO 0.22 0.23 -0.20 -2.08 0.00 0.00 0.00 176.54 174.72 1bl4 h VAL 63 N -0.37 1.17 0.00 4.60 2.07 -1.16 -1.47 116.25 121.08 1bl4 h VAL 63 Ca -0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1bl4 h VAL 63 Cb 0.78 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1bl4 h VAL 63 CO 0.03 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1bl4 h ALA 64 N 1.73 1.00 -0.14 1.67 0.00 -1.56 -0.77 119.26 121.20 1bl4 h ALA 64 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bl4 h ALA 64 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bl4 h ALA 64 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.32 1bl4 n GLN 65 N -2.63 2.14 -3.99 0.00 6.02 -0.56 -4.61 117.38 113.76 1bl4 n GLN 65 Ca -0.01 -1.68 -0.31 0.00 -0.01 0.00 0.00 57.00 54.99 1bl4 n GLN 65 Cb 0.14 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 1bl4 n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1bl4 s MET 66 N -1.84 3.19 0.26 -1.09 -1.94 -0.30 -5.10 119.30 112.49 1bl4 s MET 66 Ca 0.34 -0.52 0.08 0.00 -1.71 0.00 0.00 55.69 53.87 1bl4 s MET 66 Cb 0.21 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1bl4 s MET 66 CO 0.31 0.61 0.17 -1.54 -0.01 0.00 0.00 175.02 174.55 1bl4 s SER 67 N -2.29 5.33 0.11 3.03 1.04 -1.26 -4.19 113.70 115.47 1bl4 s SER 67 Ca 0.30 -0.34 -0.34 0.00 0.48 0.00 0.00 55.95 56.05 1bl4 s SER 67 Cb -0.13 -1.27 -0.13 0.00 0.10 0.00 0.00 66.02 64.59 1bl4 s SER 67 CO 0.23 -0.06 1.65 0.52 0.98 0.00 0.00 173.24 176.56 1bl4 n VAL 68 N -1.14 0.13 0.00 5.02 0.31 -0.36 -1.60 118.33 120.68 1bl4 n VAL 68 Ca -0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1bl4 n VAL 68 Cb 0.58 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1bl4 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bl4 n GLY 69 N 3.64 1.72 3.78 2.92 0.00 0.64 -1.04 105.19 116.85 1bl4 n GLY 69 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1bl4 n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bl4 s GLN 70 N -0.94 4.11 -0.09 1.61 0.74 -0.63 -4.39 119.66 120.08 1bl4 s GLN 70 Ca 0.00 1.62 0.03 0.00 0.05 0.00 0.00 55.36 57.06 1bl4 s GLN 70 Cb 0.00 -2.58 0.01 0.00 1.10 0.00 0.00 33.01 31.54 1bl4 s GLN 70 CO 0.00 -0.21 -0.19 0.50 -0.55 0.00 0.00 175.29 174.84 1bl4 s ARG 71 N -2.43 2.45 0.07 1.67 3.52 -0.45 -1.35 118.95 122.42 1bl4 s ARG 71 Ca 0.58 -0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 55.45 1bl4 s ARG 71 Cb -0.25 -1.91 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1bl4 s ARG 71 CO 0.31 0.09 0.11 0.00 -0.81 0.00 0.00 175.30 175.00 1bl4 s ALA 72 N 0.53 0.04 -0.23 6.12 0.00 0.41 -0.77 121.76 127.86 1bl4 s ALA 72 Ca -0.16 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 1bl4 s ALA 72 Cb -0.17 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1bl4 s ALA 72 CO 0.06 -0.45 0.04 0.21 0.00 0.00 0.00 175.76 175.62 1bl4 s LYS 73 N -3.83 3.66 -0.21 0.00 2.47 0.17 -0.30 119.74 121.69 1bl4 s LYS 73 Ca 0.05 -0.49 -0.06 0.00 -1.56 0.00 0.00 55.97 53.92 1bl4 s LYS 73 Cb 0.06 -3.22 -0.02 0.00 -1.46 0.00 0.00 37.83 33.19 1bl4 s LYS 73 CO -0.10 -0.08 0.01 -0.51 0.16 0.00 0.00 175.35 174.83 1bl4 s LEU 74 N 1.30 3.28 -0.31 5.43 1.43 0.58 -1.10 118.68 129.28 1bl4 s LEU 74 Ca 0.04 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1bl4 s LEU 74 Cb -0.15 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1bl4 s LEU 74 CO 0.02 0.03 0.13 -0.89 0.23 0.00 0.00 176.35 175.88 1bl4 s THR 75 N 1.18 4.38 -0.14 5.49 2.01 -0.46 -0.25 115.64 127.85 1bl4 s THR 75 Ca 0.03 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 1bl4 s THR 75 Cb -0.14 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1bl4 s THR 75 CO 0.02 0.05 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.24 1bl4 s ILE 76 N 1.57 2.99 0.65 1.82 1.01 0.60 -1.51 121.20 128.32 1bl4 s ILE 76 Ca 0.04 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1bl4 s ILE 76 Cb -0.17 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1bl4 s ILE 76 CO 0.05 0.51 1.04 -0.94 0.00 0.00 0.00 174.94 175.61 1bl4 s SER 77 N 0.54 5.82 0.29 3.58 1.04 -0.99 -1.17 113.70 122.82 1bl4 s SER 77 Ca -0.08 1.55 0.04 0.00 0.48 0.00 0.00 55.95 57.94 1bl4 s SER 77 Cb -0.16 -2.49 0.71 0.00 0.10 0.00 0.00 66.02 64.19 1bl4 s SER 77 CO 0.04 -1.14 1.75 -0.65 0.98 0.00 0.00 173.24 174.21 1bl4 h PRO 78 N -0.38 0.61 0.00 4.02 0.11 -1.89 0.31 132.00 134.79 1bl4 h PRO 78 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bl4 h PRO 78 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1bl4 h PRO 78 CO 0.59 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 1bl4 n ASP 79 N -4.86 0.65 -0.82 -2.05 5.75 -1.26 -0.65 116.55 113.31 1bl4 n ASP 79 Ca 0.22 0.73 0.07 0.00 -0.01 0.00 0.00 54.79 55.80 1bl4 n ASP 79 Cb 0.58 -0.84 0.19 0.00 -1.03 0.00 0.00 41.12 40.03 1bl4 n ASP 79 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1bl4 n TYR 80 N -2.29 0.56 0.00 2.11 4.02 0.08 -4.86 117.16 116.79 1bl4 n TYR 80 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1bl4 n TYR 80 Cb 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1bl4 n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bl4 n ALA 81 N 0.82 0.00 0.01 -0.72 0.00 0.18 -1.22 120.51 119.58 1bl4 n ALA 81 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1bl4 n ALA 81 Cb 0.47 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.11 1bl4 n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bl4 n TYR 82 N 0.00 0.51 -4.02 0.00 4.01 -1.15 -4.80 117.16 111.71 1bl4 n TYR 82 Ca 0.00 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1bl4 n TYR 82 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1bl4 n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl4 n GLY 83 N 1.04 0.94 0.24 2.72 0.00 -0.00 -1.81 105.19 108.31 1bl4 n GLY 83 Ca 0.16 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.48 1bl4 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl4 h ALA 84 N -0.80 1.42 0.08 4.61 0.00 -1.95 -2.04 119.26 120.58 1bl4 h ALA 84 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 1bl4 h ALA 84 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1bl4 h ALA 84 CO 0.00 0.40 -1.39 1.79 0.00 0.00 0.00 179.25 180.05 1bl4 h THR 85 N 0.26 1.29 -0.05 0.00 1.35 -1.92 -3.24 112.91 110.60 1bl4 h THR 85 Ca 0.05 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 1bl4 h THR 85 Cb 0.44 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1bl4 h THR 85 CO 0.03 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 1bl4 n GLY 86 N 1.56 -0.07 2.72 5.82 0.00 -0.75 -4.10 105.19 110.36 1bl4 n GLY 86 Ca -0.12 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1bl4 n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bl4 s HIS 87 N 0.00 -0.09 -0.37 1.61 5.04 0.51 -4.93 115.29 117.05 1bl4 s HIS 87 Ca 0.00 0.12 -0.39 0.00 -1.54 0.00 0.00 55.06 53.26 1bl4 s HIS 87 Cb 0.00 -0.45 -0.17 0.00 0.04 0.00 0.00 32.58 32.00 1bl4 s HIS 87 CO 0.00 -0.49 1.29 -0.35 -2.34 0.00 0.00 174.74 172.85 1bl4 n PRO 88 N 5.31 0.00 0.00 2.88 -0.04 -1.26 -1.15 135.00 140.74 1bl4 n PRO 88 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1bl4 n PRO 88 Cb 0.49 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1bl4 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bl4 n GLY 89 N 3.13 2.96 0.86 0.55 0.00 -1.26 -4.74 105.19 106.70 1bl4 n GLY 89 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 1bl4 n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bl4 n ILE 90 N -2.00 0.56 -4.07 -0.61 5.41 -0.30 -5.03 119.36 113.32 1bl4 n ILE 90 Ca 0.00 0.06 -0.33 0.00 1.00 0.00 0.00 62.75 63.47 1bl4 n ILE 90 Cb 0.00 -1.61 -0.16 0.00 -0.71 0.00 0.00 39.64 37.17 1bl4 n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1bl4 s ILE 91 N -2.11 2.32 0.86 1.39 -1.09 -0.46 -4.97 121.20 117.14 1bl4 s ILE 91 Ca -0.06 -0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 57.29 1bl4 s ILE 91 Cb 0.02 -2.04 0.10 0.00 -1.58 0.00 0.00 42.46 38.97 1bl4 s ILE 91 CO 0.08 0.45 1.11 -2.16 -1.23 0.00 0.00 174.94 173.18 1bl4 s PRO 92 N 1.30 1.61 0.46 2.79 0.04 -1.26 -0.36 135.00 139.57 1bl4 s PRO 92 Ca 0.04 0.56 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1bl4 s PRO 92 Cb -0.14 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1bl4 s PRO 92 CO -0.10 -1.93 1.34 -1.25 0.04 0.00 0.00 177.00 175.09 1bl4 s PRO 93 N -5.15 3.67 -1.50 0.56 0.04 -1.26 -3.29 135.00 128.07 1bl4 s PRO 93 Ca 0.62 2.21 -0.05 0.00 0.04 0.00 0.00 61.00 63.82 1bl4 s PRO 93 Cb -0.15 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.84 1bl4 s PRO 93 CO 0.55 -0.76 0.56 0.72 0.04 0.00 0.00 177.00 178.11 1bl4 n HIS 94 N -0.31 -1.91 -3.16 0.56 8.25 -0.77 -4.94 115.22 112.94 1bl4 n HIS 94 Ca 0.06 0.49 -0.39 0.00 -0.26 0.00 0.00 57.72 57.62 1bl4 n HIS 94 Cb 0.44 -4.16 -0.06 0.00 1.12 0.00 0.00 29.99 27.34 1bl4 n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bl4 s ALA 95 N -3.12 3.48 0.01 -1.41 0.00 -1.21 -4.85 121.76 114.67 1bl4 s ALA 95 Ca 0.31 -0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.85 1bl4 s ALA 95 Cb -0.15 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1bl4 s ALA 95 CO 0.39 -0.32 0.74 0.99 0.00 0.00 0.00 175.76 177.56 1bl4 s THR 96 N 1.35 4.85 -0.02 0.00 2.01 -1.26 -3.80 115.64 118.76 1bl4 s THR 96 Ca 0.29 1.57 0.03 0.00 0.31 0.00 0.00 61.69 63.89 1bl4 s THR 96 Cb -0.16 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1bl4 s THR 96 CO 0.12 0.33 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 1bl4 s LEU 97 N 0.24 2.98 -0.16 4.42 1.43 -0.32 -3.18 118.68 124.10 1bl4 s LEU 97 Ca 0.38 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1bl4 s LEU 97 Cb -0.19 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1bl4 s LEU 97 CO 0.21 0.32 -0.20 -0.69 0.23 0.00 0.00 176.35 176.22 1bl4 s VAL 98 N -0.87 2.20 -0.07 -1.59 1.01 0.01 -0.29 120.40 120.80 1bl4 s VAL 98 Ca 0.14 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1bl4 s VAL 98 Cb -0.11 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1bl4 s VAL 98 CO 0.04 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 1bl4 s PHE 99 N 0.96 2.56 -0.39 5.22 0.40 0.65 -0.59 117.98 126.80 1bl4 s PHE 99 Ca -0.03 -0.54 -0.15 0.00 -0.60 0.00 0.00 56.93 55.61 1bl4 s PHE 99 Cb -0.15 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.75 1bl4 s PHE 99 CO -0.05 -0.10 0.30 0.34 0.70 0.00 0.00 175.22 176.41 1bl4 s ASP 100 N -0.26 6.11 -0.03 1.36 -1.08 -0.00 -0.31 116.67 122.47 1bl4 s ASP 100 Ca 0.00 -0.75 0.06 0.00 -0.52 0.00 0.00 52.55 51.34 1bl4 s ASP 100 Cb -0.13 -2.16 -0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1bl4 s ASP 100 CO 0.03 -0.41 -0.21 -0.69 0.52 0.00 0.00 175.17 174.41 1bl4 s VAL 101 N 1.73 1.68 -0.15 1.11 1.01 0.59 -1.22 120.40 125.15 1bl4 s VAL 101 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1bl4 s VAL 101 Cb -0.18 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1bl4 s VAL 101 CO 0.10 0.47 -0.14 -0.70 0.00 0.00 0.00 175.10 174.83 1bl4 s GLU 102 N -0.34 2.33 -0.50 2.72 2.12 -0.22 -0.45 118.70 124.36 1bl4 s GLU 102 Ca 0.04 -0.57 -0.25 0.00 0.36 0.00 0.00 54.97 54.55 1bl4 s GLU 102 Cb -0.10 -2.13 0.03 0.00 0.26 0.00 0.00 34.13 32.20 1bl4 s GLU 102 CO 0.00 -0.23 0.94 -1.17 -0.54 0.00 0.00 175.26 174.26 1bl4 s LEU 103 N 1.48 4.03 -0.05 2.70 2.96 -0.46 -2.05 118.68 127.29 1bl4 s LEU 103 Ca 0.05 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 1bl4 s LEU 103 Cb -0.13 -3.03 -0.31 0.00 0.50 0.00 0.00 46.19 43.22 1bl4 s LEU 103 CO -0.11 -1.13 0.83 -0.07 -1.32 0.00 0.00 176.35 174.54 1bl4 h LEU 104 N 10.77 0.53 -7.55 -0.68 3.38 -1.23 0.18 115.31 120.71 1bl4 h LEU 104 Ca -0.25 -0.92 0.23 0.00 0.09 0.00 0.00 57.88 57.02 1bl4 h LEU 104 Cb 1.07 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 1bl4 h LEU 104 CO 1.06 1.52 0.60 -1.59 0.09 0.00 0.00 178.44 180.12 1bl4 s LYS 105 N -2.48 0.95 0.04 1.13 -2.85 -1.15 -4.56 119.74 110.82 1bl4 s LYS 105 Ca -0.14 -0.53 0.07 0.00 -1.00 0.00 0.00 55.97 54.37 1bl4 s LYS 105 Cb 0.02 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1bl4 s LYS 105 CO 0.84 -0.44 -0.22 -0.51 0.10 0.00 0.00 175.35 175.13 1bl4 s LEU 106 N -2.99 2.15 0.00 2.77 1.43 -1.26 -1.36 118.68 119.42 1bl4 s LEU 106 Ca 0.14 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1bl4 s LEU 106 Cb 0.01 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1bl4 s LEU 106 CO 0.01 0.19 0.00 -1.84 0.23 0.00 0.00 176.35 174.94