#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 1.68 -0.08 1.61 0.11 -1.26 -1.90 120.40 120.56 1bl4 s VAL 2 Ca 0.00 -0.78 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 1bl4 s VAL 2 Cb 0.00 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 1bl4 s VAL 2 CO 0.00 0.48 0.02 -1.10 -3.33 0.00 0.00 175.10 171.17 1bl4 s GLN 3 N 0.69 3.02 -0.14 1.54 -0.21 -0.16 -4.94 119.66 119.46 1bl4 s GLN 3 Ca -0.12 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1bl4 s GLN 3 Cb -0.16 -2.83 0.01 0.00 1.00 0.00 0.00 33.01 31.02 1bl4 s GLN 3 CO 0.03 0.70 -0.21 0.08 -2.12 0.00 0.00 175.29 173.77 1bl4 s VAL 4 N -0.93 2.13 -0.18 1.09 1.01 -1.26 -0.99 120.40 121.27 1bl4 s VAL 4 Ca 0.14 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1bl4 s VAL 4 Cb -0.11 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1bl4 s VAL 4 CO 0.04 0.55 -0.20 -0.70 0.00 0.00 0.00 175.10 174.79 1bl4 s GLU 5 N 0.81 3.01 0.14 2.72 2.12 -0.15 -4.97 118.70 122.37 1bl4 s GLU 5 Ca -0.07 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 1bl4 s GLU 5 Cb -0.16 -2.56 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 1bl4 s GLU 5 CO -0.02 -0.18 0.99 0.99 -0.54 0.00 0.00 175.26 176.50 1bl4 s THR 6 N 1.23 4.33 -0.18 -1.70 2.01 -1.26 -0.20 115.64 119.87 1bl4 s THR 6 Ca 0.03 1.99 0.02 0.00 0.31 0.00 0.00 61.69 64.04 1bl4 s THR 6 Cb -0.13 -4.27 -0.12 0.00 0.01 0.00 0.00 72.50 67.98 1bl4 s THR 6 CO -0.11 0.33 -0.14 -0.38 -0.69 0.00 0.00 174.62 173.62 1bl4 n ILE 7 N 2.57 1.04 -3.77 1.82 5.41 0.52 -4.92 119.36 122.04 1bl4 n ILE 7 Ca 0.02 -0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.22 1bl4 n ILE 7 Cb 0.48 -1.10 -0.13 0.00 -0.71 0.00 0.00 39.64 38.18 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 -5.69 -0.22 0.45 4.38 0.15 -0.86 -4.97 113.70 106.94 1bl4 s SER 8 Ca -0.23 0.44 -0.23 0.00 0.70 0.00 0.00 55.95 56.62 1bl4 s SER 8 Cb 0.06 0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.68 1bl4 s SER 8 CO 0.44 -0.11 1.14 -2.16 1.20 0.00 0.00 173.24 173.75 1bl4 s PRO 9 N 0.62 3.85 0.00 5.44 0.04 -1.26 -1.24 135.00 142.45 1bl4 s PRO 9 Ca -0.04 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1bl4 s PRO 9 Cb -0.06 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1bl4 s PRO 9 CO -0.03 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1bl4 n GLY 10 N 0.43 0.84 0.04 0.56 0.00 -1.26 -4.14 105.19 101.66 1bl4 n GLY 10 Ca 0.07 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.22 -0.08 1.61 5.68 -0.86 -4.83 116.55 118.30 1bl4 n ASP 11 Ca 0.00 -0.15 -0.01 0.00 -0.50 0.00 0.00 54.79 54.13 1bl4 n ASP 11 Cb 0.00 -0.21 -0.00 0.00 -1.14 0.00 0.00 41.12 39.77 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 1.36 0.37 0.00 6.12 0.00 -1.26 -4.75 105.19 107.02 1bl4 n GLY 12 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.42 3.83 -3.19 1.61 1.85 -1.26 -5.03 116.66 113.06 1bl4 n ARG 13 Ca -0.01 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.39 1bl4 n ARG 13 Cb 0.23 -0.37 -0.04 0.00 -1.05 0.00 0.00 32.46 31.22 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 -0.14 5.06 0.08 8.89 2.01 -1.26 -5.04 115.64 125.24 1bl4 s THR 14 Ca 0.00 -1.46 0.04 0.00 0.31 0.00 0.00 61.69 60.58 1bl4 s THR 14 Cb 0.00 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 1bl4 s THR 14 CO 0.00 -1.08 0.03 -0.36 -0.69 0.00 0.00 174.62 172.52 1bl4 s PHE 15 N 1.92 3.06 0.31 4.92 0.40 -1.26 -1.82 117.98 125.51 1bl4 s PHE 15 Ca 0.12 0.01 -0.29 0.00 -0.60 0.00 0.00 56.93 56.18 1bl4 s PHE 15 Cb -0.21 -1.57 -0.10 0.00 0.51 0.00 0.00 43.02 41.64 1bl4 s PHE 15 CO 0.01 0.49 1.36 -2.14 0.70 0.00 0.00 175.22 175.65 1bl4 s PRO 16 N -2.30 4.31 0.10 0.24 0.02 -1.26 -5.04 135.00 131.07 1bl4 s PRO 16 Ca 0.27 2.27 0.07 0.00 0.02 0.00 0.00 61.00 63.63 1bl4 s PRO 16 Cb -0.12 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1bl4 s PRO 16 CO 0.19 -0.29 -0.11 0.15 -0.33 0.00 0.00 177.00 176.61 1bl4 s LYS 17 N -1.37 2.11 0.27 5.54 1.02 -1.26 -4.92 119.74 121.14 1bl4 s LYS 17 Ca 0.52 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1bl4 s LYS 17 Cb -0.41 -2.29 -0.13 0.00 -0.52 0.00 0.00 37.83 34.47 1bl4 s LYS 17 CO 0.51 0.51 1.30 0.54 -0.92 0.00 0.00 175.35 177.28 1bl4 n ARG 18 N 0.75 1.91 0.00 1.68 1.74 -1.26 -1.34 116.66 120.13 1bl4 n ARG 18 Ca -0.14 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1bl4 n ARG 18 Cb 0.52 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 1.58 2.81 3.86 -0.13 0.00 -0.39 -5.00 105.19 107.92 1bl4 n GLY 19 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.97 3.94 -0.23 1.61 -0.21 -0.45 -4.87 119.66 118.48 1bl4 s GLN 20 Ca 0.00 0.48 -0.19 0.00 0.02 0.00 0.00 55.36 55.68 1bl4 s GLN 20 Cb 0.00 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.32 1bl4 s GLN 20 CO 0.00 0.31 0.53 0.99 -2.12 0.00 0.00 175.29 175.00 1bl4 s THR 21 N -1.77 5.08 -0.17 -0.19 2.01 -0.42 -2.18 115.64 118.00 1bl4 s THR 21 Ca 0.47 0.95 -0.19 0.00 0.31 0.00 0.00 61.69 63.24 1bl4 s THR 21 Cb -0.12 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1bl4 s THR 21 CO 0.20 0.13 0.51 0.00 -0.69 0.00 0.00 174.62 174.77 1bl4 s VAL 23 N 1.26 4.32 0.06 0.00 1.01 -0.55 -2.44 120.40 124.05 1bl4 s VAL 23 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1bl4 s VAL 23 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1bl4 s VAL 23 CO 0.10 0.27 -0.04 0.68 0.00 0.00 0.00 175.10 176.12 1bl4 s VAL 24 N 1.60 0.31 -0.05 2.92 -7.23 -0.21 -0.62 120.40 117.11 1bl4 s VAL 24 Ca 0.06 -1.83 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1bl4 s VAL 24 Cb -0.16 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 1bl4 s VAL 24 CO 0.04 -0.97 -0.25 -1.00 -0.31 0.00 0.00 175.10 172.61 1bl4 s HIS 25 N -3.87 2.43 0.07 2.82 3.76 -0.76 -0.24 115.29 119.51 1bl4 s HIS 25 Ca 0.08 -0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 54.25 1bl4 s HIS 25 Cb 0.08 -1.59 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 1bl4 s HIS 25 CO -0.09 -0.20 0.07 1.52 -0.85 0.00 0.00 174.74 175.19 1bl4 s TYR 26 N -0.20 0.41 -0.09 1.40 -0.85 -1.26 -0.96 117.35 115.79 1bl4 s TYR 26 Ca -0.02 -0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 55.62 1bl4 s TYR 26 Cb -0.13 -0.26 0.03 0.00 0.38 0.00 0.00 41.96 41.97 1bl4 s TYR 26 CO 0.03 -0.46 -0.03 0.99 -1.52 0.00 0.00 175.55 174.56 1bl4 s THR 27 N -3.91 0.64 -0.16 -3.49 2.01 -0.37 -1.48 115.64 108.87 1bl4 s THR 27 Ca 0.08 -0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1bl4 s THR 27 Cb 0.07 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1bl4 s THR 27 CO -0.09 0.30 0.08 -0.83 -0.69 0.00 0.00 174.62 173.39 1bl4 s GLY 28 N 1.86 1.97 0.05 4.40 0.00 0.85 -1.00 107.32 115.46 1bl4 s GLY 28 Ca 0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 1bl4 s GLY 28 CO -0.06 -0.10 -0.03 -3.16 0.00 0.00 0.00 173.10 169.75 1bl4 s MET 29 N -0.07 0.60 0.91 2.90 0.23 0.76 -0.99 119.30 123.64 1bl4 s MET 29 Ca 0.08 -1.18 -0.13 0.00 -1.03 0.00 0.00 55.69 53.43 1bl4 s MET 29 Cb -0.12 0.17 0.14 0.00 -1.53 0.00 0.00 34.83 33.49 1bl4 s MET 29 CO 0.01 -0.10 1.18 -0.51 -2.03 0.00 0.00 175.02 173.57 1bl4 s LEU 30 N -2.80 2.19 0.44 0.18 1.02 -0.57 -0.83 118.68 118.30 1bl4 s LEU 30 Ca 0.05 0.78 0.12 0.00 0.02 0.00 0.00 54.13 55.10 1bl4 s LEU 30 Cb 0.06 -3.08 1.01 0.00 0.02 0.00 0.00 46.19 44.20 1bl4 s LEU 30 CO -0.09 -2.48 2.03 -0.08 0.02 0.00 0.00 176.35 175.76 1bl4 h GLU 31 N -1.45 0.39 -0.89 1.70 4.81 -1.89 -1.70 114.58 115.54 1bl4 h GLU 31 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1bl4 h GLU 31 Cb 1.31 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1bl4 h GLU 31 CO 0.58 0.26 0.00 -0.40 -0.73 0.00 0.00 179.01 178.72 1bl4 n ASP 32 N -4.48 1.15 0.00 1.04 5.75 -1.26 -4.86 116.55 113.89 1bl4 n ASP 32 Ca 0.05 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1bl4 n ASP 32 Cb 0.22 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 0.08 2.04 3.71 6.12 0.00 -0.64 -5.00 105.19 111.50 1bl4 n GLY 33 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.05 4.33 0.01 1.61 -2.85 -1.26 -4.74 119.74 116.80 1bl4 s LYS 34 Ca 0.00 1.97 -0.30 0.00 -1.00 0.00 0.00 55.97 56.63 1bl4 s LYS 34 Cb 0.00 -3.38 -0.06 0.00 -2.06 0.00 0.00 37.83 32.33 1bl4 s LYS 34 CO 0.00 -0.44 1.41 0.21 0.10 0.00 0.00 175.35 176.63 1bl4 s LYS 35 N 1.54 4.28 -0.25 1.78 2.20 -1.26 -1.51 119.74 126.52 1bl4 s LYS 35 Ca 0.63 1.99 -0.01 0.00 -0.36 0.00 0.00 55.97 58.22 1bl4 s LYS 35 Cb -0.33 -3.54 -0.17 0.00 -1.51 0.00 0.00 37.83 32.27 1bl4 s LYS 35 CO 0.29 -0.57 -0.19 1.33 -0.36 0.00 0.00 175.35 175.85 1bl4 n VAL 36 N 4.60 1.52 -3.54 4.02 0.24 -0.16 -4.97 118.33 120.03 1bl4 n VAL 36 Ca 0.13 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.34 61.74 1bl4 n VAL 36 Cb 0.43 -1.52 -0.06 0.00 -1.47 0.00 0.00 33.84 31.22 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 -6.71 -0.56 -0.16 -1.34 2.15 -1.16 -5.03 116.67 103.87 1bl4 s ASP 37 Ca -0.34 0.63 -0.10 0.00 0.43 0.00 0.00 52.55 53.17 1bl4 s ASP 37 Cb 0.10 0.48 0.05 0.00 -0.30 0.00 0.00 42.92 43.25 1bl4 s ASP 37 CO 0.60 -0.50 0.38 -0.55 -0.17 0.00 0.00 175.17 174.93 1bl4 s SER 38 N -1.10 -0.46 0.42 -0.34 0.15 -1.26 -0.11 113.70 111.00 1bl4 s SER 38 Ca -0.07 0.82 0.23 0.00 0.70 0.00 0.00 55.95 57.62 1bl4 s SER 38 Cb -0.00 0.73 0.75 0.00 -1.71 0.00 0.00 66.02 65.79 1bl4 s SER 38 CO 0.07 -0.18 1.75 0.77 1.20 0.00 0.00 173.24 176.85 1bl4 h SER 39 N 6.75 0.00 0.58 5.45 4.64 -1.62 -2.71 113.55 126.64 1bl4 h SER 39 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1bl4 h SER 39 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1bl4 h SER 39 CO 0.30 0.24 -0.04 0.03 -0.87 0.00 0.00 176.83 176.49 1bl4 h ARG 40 N 0.00 0.00 -0.00 4.77 3.08 -1.88 0.48 114.38 120.83 1bl4 h ARG 40 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bl4 h ARG 40 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1bl4 h ARG 40 CO 0.03 0.04 -0.02 -0.25 -1.07 0.00 0.00 179.97 178.70 1bl4 n ASP 41 N -3.21 0.43 -0.25 7.04 8.00 -1.02 -4.45 116.55 123.10 1bl4 n ASP 41 Ca -0.01 -1.00 0.04 0.00 0.71 0.00 0.00 54.79 54.53 1bl4 n ASP 41 Cb 0.23 -0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.73 0.89 0.00 -1.24 1.74 0.16 -5.04 116.66 112.44 1bl4 n ARG 42 Ca 0.21 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1bl4 n ARG 42 Cb 0.20 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 0.14 0.00 -3.66 0.55 3.02 -1.25 -5.00 115.26 109.05 1bl4 n ASN 43 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.44 1bl4 n ASN 43 Cb 0.17 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.48 0.79 0.87 3.52 -2.85 -1.26 -5.16 119.74 115.17 1bl4 s LYS 44 Ca 0.00 0.17 -0.10 0.00 -1.00 0.00 0.00 55.97 55.04 1bl4 s LYS 44 Cb 0.00 0.36 0.12 0.00 -2.06 0.00 0.00 37.83 36.25 1bl4 s LYS 44 CO 0.00 -0.21 1.12 -1.25 0.10 0.00 0.00 175.35 175.11 1bl4 s PRO 45 N -0.91 1.43 0.20 1.78 0.04 -1.26 -4.81 135.00 131.47 1bl4 s PRO 45 Ca -0.10 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.09 1bl4 s PRO 45 Cb -0.03 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1bl4 s PRO 45 CO 0.05 -2.27 0.65 0.12 0.04 0.00 0.00 177.00 175.60 1bl4 s PHE 46 N -2.76 3.60 0.01 0.56 5.36 0.67 -4.89 117.98 120.52 1bl4 s PHE 46 Ca 0.64 1.23 0.03 0.00 -0.96 0.00 0.00 56.93 57.87 1bl4 s PHE 46 Cb -0.20 -2.51 -0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1bl4 s PHE 46 CO 0.57 0.35 -0.09 0.15 -1.46 0.00 0.00 175.22 174.74 1bl4 s LYS 47 N -2.09 0.66 0.11 10.12 1.02 -1.26 -1.05 119.74 127.25 1bl4 s LYS 47 Ca 0.42 -0.41 -0.19 0.00 0.02 0.00 0.00 55.97 55.81 1bl4 s LYS 47 Cb -0.15 -0.61 0.05 0.00 -0.52 0.00 0.00 37.83 36.59 1bl4 s LYS 47 CO 0.20 0.16 0.47 -0.59 -0.92 0.00 0.00 175.35 174.67 1bl4 s PHE 48 N -0.43 -0.33 -0.21 3.18 -0.71 -1.02 -4.99 117.98 113.46 1bl4 s PHE 48 Ca 0.01 0.13 -0.06 0.00 -1.04 0.00 0.00 56.93 55.96 1bl4 s PHE 48 Cb -0.05 0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 1bl4 s PHE 48 CO 0.00 -0.71 0.04 1.41 -1.34 0.00 0.00 175.22 174.62 1bl4 s MET 49 N -3.43 3.73 0.19 1.99 1.75 -1.26 -0.18 119.30 122.09 1bl4 s MET 49 Ca 0.00 -0.46 -0.31 0.00 -1.25 0.00 0.00 55.69 53.67 1bl4 s MET 49 Cb 0.01 -3.20 -0.10 0.00 2.84 0.00 0.00 34.83 34.37 1bl4 s MET 49 CO -0.10 0.02 1.58 -1.17 -0.65 0.00 0.00 175.02 174.70 1bl4 s LEU 50 N 1.04 4.37 0.00 4.11 2.96 -0.93 -3.24 118.68 126.99 1bl4 s LEU 50 Ca 0.03 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 1bl4 s LEU 50 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1bl4 s LEU 50 CO 0.03 -0.84 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 1bl4 n GLY 51 N 3.47 0.75 0.91 7.98 0.00 -1.26 -1.26 105.19 115.78 1bl4 n GLY 51 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1bl4 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bl4 n LYS 52 N -2.33 2.93 -3.69 1.61 4.76 -1.20 -4.96 118.16 115.28 1bl4 n LYS 52 Ca 0.00 -2.33 -0.26 0.00 -2.87 0.00 0.00 58.31 52.84 1bl4 n LYS 52 Cb 0.00 -1.44 0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1bl4 n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1bl4 n GLN 53 N 0.74 -6.81 0.14 1.97 6.02 -1.26 -4.89 117.38 113.29 1bl4 n GLN 53 Ca 0.17 0.74 0.12 0.00 -0.01 0.00 0.00 57.00 58.01 1bl4 n GLN 53 Cb 0.55 -5.72 0.15 0.00 1.02 0.00 0.00 30.24 26.25 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 -2.38 0.00 -4.81 -1.09 5.08 -1.93 -3.47 114.58 105.98 1bl4 h GLU 54 Ca -0.57 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.49 1bl4 h GLU 54 Cb 1.37 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.48 1bl4 h GLU 54 CO 0.60 0.00 -0.64 0.14 -1.00 0.00 0.00 179.01 178.11 1bl4 s VAL 55 N -3.23 0.58 0.68 3.13 -7.23 -1.26 -5.08 120.40 107.99 1bl4 s VAL 55 Ca 0.05 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.07 1bl4 s VAL 55 Cb 0.09 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1bl4 s VAL 55 CO 0.70 -0.28 0.83 2.30 -0.31 0.00 0.00 175.10 178.34 1bl4 n ILE 56 N -0.32 2.78 -0.16 -0.62 -5.35 -1.26 -4.77 119.36 109.67 1bl4 n ILE 56 Ca -0.04 -0.42 -0.03 0.00 -0.27 0.00 0.00 62.75 62.00 1bl4 n ILE 56 Cb 0.64 -1.00 0.05 0.00 -1.74 0.00 0.00 39.64 37.60 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 -0.08 0.06 -0.92 6.28 -0.00 -1.85 -2.39 114.38 115.48 1bl4 h ARG 57 Ca -0.47 -0.00 0.21 0.00 -0.50 0.00 0.00 59.98 59.22 1bl4 h ARG 57 Cb 1.35 -0.01 -0.07 0.00 0.00 0.00 0.00 29.97 31.24 1bl4 h ARG 57 CO 0.47 0.04 0.61 0.78 0.00 0.00 0.00 179.97 181.86 1bl4 h GLY 58 N 0.06 0.84 0.97 0.04 0.00 -1.39 -1.22 103.07 102.38 1bl4 h GLY 58 Ca 0.24 -0.17 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 1bl4 h GLY 58 CO -0.46 -0.02 -0.63 1.49 0.00 0.00 0.00 176.54 176.93 1bl4 h TRP 59 N 0.38 0.82 -0.06 5.60 4.06 -1.70 0.46 115.95 125.51 1bl4 h TRP 59 Ca 0.48 -0.38 0.02 0.00 2.06 0.00 0.00 58.89 61.08 1bl4 h TRP 59 Cb 1.25 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.26 1bl4 h TRP 59 CO -0.00 1.18 -0.08 0.93 -3.56 0.00 0.00 178.44 176.91 1bl4 h GLU 60 N 0.23 -0.11 -0.30 0.49 4.39 -1.14 -0.19 114.58 117.95 1bl4 h GLU 60 Ca -0.05 0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 1bl4 h GLU 60 Cb 1.28 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1bl4 h GLU 60 CO 0.13 -0.07 -0.51 0.93 -1.16 0.00 0.00 179.01 178.32 1bl4 h GLU 61 N -0.12 0.86 -0.07 2.33 5.08 -1.38 -2.94 114.58 118.35 1bl4 h GLU 61 Ca 0.05 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1bl4 h GLU 61 Cb 0.19 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bl4 h GLU 61 CO -0.13 1.16 -0.12 0.78 -1.00 0.00 0.00 179.01 179.71 1bl4 h GLY 62 N 0.75 0.22 1.94 -3.84 0.00 -0.77 -3.27 103.07 98.10 1bl4 h GLY 62 Ca 0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1bl4 h GLY 62 CO 0.11 0.23 -0.35 -2.08 0.00 0.00 0.00 176.54 174.45 1bl4 h VAL 63 N -0.27 1.27 0.00 4.60 2.07 -1.15 -1.74 116.25 121.03 1bl4 h VAL 63 Ca 0.00 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1bl4 h VAL 63 Cb 0.68 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1bl4 h VAL 63 CO 0.03 0.37 -0.01 0.00 0.02 0.00 0.00 177.57 177.98 1bl4 h ALA 64 N 1.58 1.04 -0.04 1.67 0.00 -1.57 -1.29 119.26 120.64 1bl4 h ALA 64 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bl4 h ALA 64 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bl4 h ALA 64 CO 0.05 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1bl4 n GLN 65 N -3.15 1.76 -3.97 0.00 6.02 -0.65 -4.53 117.38 112.85 1bl4 n GLN 65 Ca -0.02 -1.12 -0.30 0.00 -0.01 0.00 0.00 57.00 55.56 1bl4 n GLN 65 Cb 0.14 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.96 3.24 0.25 -1.09 -1.94 -0.49 -5.10 119.30 112.20 1bl4 s MET 66 Ca 0.36 -0.57 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 1bl4 s MET 66 Cb 0.20 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1bl4 s MET 66 CO 0.32 0.57 0.20 -1.54 -0.01 0.00 0.00 175.02 174.57 1bl4 s SER 67 N -2.63 5.57 0.09 3.03 1.04 -1.26 -4.27 113.70 115.27 1bl4 s SER 67 Ca 0.33 -0.23 -0.33 0.00 0.48 0.00 0.00 55.95 56.20 1bl4 s SER 67 Cb -0.12 -1.43 -0.12 0.00 0.10 0.00 0.00 66.02 64.44 1bl4 s SER 67 CO 0.26 -0.04 1.74 0.52 0.98 0.00 0.00 173.24 176.70 1bl4 n VAL 68 N -1.16 0.25 0.00 5.02 0.31 -0.75 -1.69 118.33 120.31 1bl4 n VAL 68 Ca -0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1bl4 n VAL 68 Cb 0.58 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 3.93 2.78 3.78 2.92 0.00 0.81 -2.02 105.19 117.40 1bl4 n GLY 69 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.85 3.92 -0.06 1.61 0.74 -0.68 -4.43 119.66 119.91 1bl4 s GLN 70 Ca 0.00 1.66 0.04 0.00 0.05 0.00 0.00 55.36 57.11 1bl4 s GLN 70 Cb 0.00 -2.45 0.00 0.00 1.10 0.00 0.00 33.01 31.66 1bl4 s GLN 70 CO 0.00 -0.38 -0.19 0.50 -0.55 0.00 0.00 175.29 174.67 1bl4 s ARG 71 N -2.63 2.18 0.10 1.67 3.52 -0.37 -1.38 118.95 122.04 1bl4 s ARG 71 Ca 0.61 -0.67 -0.12 0.00 -0.13 0.00 0.00 55.73 55.43 1bl4 s ARG 71 Cb -0.26 -1.78 0.01 0.00 -1.56 0.00 0.00 34.95 31.36 1bl4 s ARG 71 CO 0.31 0.20 0.27 0.00 -0.81 0.00 0.00 175.30 175.27 1bl4 s ALA 72 N 0.23 -0.51 -0.26 6.12 0.00 0.51 -0.35 121.76 127.50 1bl4 s ALA 72 Ca -0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1bl4 s ALA 72 Cb -0.14 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1bl4 s ALA 72 CO 0.04 -0.56 0.12 0.21 0.00 0.00 0.00 175.76 175.57 1bl4 s LYS 73 N -3.82 3.78 -0.20 0.00 2.47 0.72 -0.32 119.74 122.38 1bl4 s LYS 73 Ca 0.04 -0.41 -0.05 0.00 -1.56 0.00 0.00 55.97 53.99 1bl4 s LYS 73 Cb 0.04 -3.46 -0.03 0.00 -1.46 0.00 0.00 37.83 32.92 1bl4 s LYS 73 CO -0.11 -0.18 0.00 -0.51 0.16 0.00 0.00 175.35 174.71 1bl4 s LEU 74 N 1.65 3.29 -0.25 5.43 1.43 0.24 -0.98 118.68 129.50 1bl4 s LEU 74 Ca 0.07 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1bl4 s LEU 74 Cb -0.15 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1bl4 s LEU 74 CO 0.07 0.07 0.05 -0.89 0.23 0.00 0.00 176.35 175.87 1bl4 s THR 75 N 0.96 4.04 -0.15 5.49 2.01 -0.16 -0.83 115.64 127.00 1bl4 s THR 75 Ca 0.02 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1bl4 s THR 75 Cb -0.14 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1bl4 s THR 75 CO 0.02 0.31 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.46 1bl4 s ILE 76 N 1.57 2.51 0.66 1.82 1.01 0.80 -0.99 121.20 128.57 1bl4 s ILE 76 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 1bl4 s ILE 76 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1bl4 s ILE 76 CO 0.02 0.52 1.06 -0.94 0.00 0.00 0.00 174.94 175.60 1bl4 s SER 77 N 0.85 5.47 0.23 3.58 1.04 -0.80 -1.17 113.70 122.90 1bl4 s SER 77 Ca -0.05 1.72 -0.07 0.00 0.48 0.00 0.00 55.95 58.03 1bl4 s SER 77 Cb -0.15 -2.51 0.38 0.00 0.10 0.00 0.00 66.02 63.83 1bl4 s SER 77 CO -0.01 -1.38 1.70 -0.65 0.98 0.00 0.00 173.24 173.88 1bl4 h PRO 78 N -0.26 0.28 -0.01 4.02 0.11 -1.87 -0.60 132.00 133.67 1bl4 h PRO 78 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bl4 h PRO 78 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bl4 h PRO 78 CO 0.57 0.18 0.16 0.38 -0.21 0.00 0.00 178.00 179.07 1bl4 h ASP 79 N 0.29 0.00 -0.45 -2.05 2.03 -1.90 0.25 116.42 114.58 1bl4 h ASP 79 Ca 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1bl4 h ASP 79 Cb 0.57 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 1bl4 h ASP 79 CO -0.45 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.54 1bl4 n TYR 80 N -3.03 0.59 0.00 4.15 4.02 -0.25 -4.83 117.16 117.81 1bl4 n TYR 80 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1bl4 n TYR 80 Cb 0.22 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 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 1.18 0.00 0.38 -0.72 0.00 0.65 -0.93 120.51 121.07 1bl4 n ALA 81 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1bl4 n ALA 81 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.18 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 0.43 -2.80 0.00 4.02 -1.19 -4.78 117.16 112.84 1bl4 n TYR 82 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1bl4 n TYR 82 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1bl4 n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bl4 n GLY 83 N 1.46 1.91 0.28 2.72 0.00 0.03 -1.27 105.19 110.32 1bl4 n GLY 83 Ca 0.18 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.56 0.76 0.05 4.61 0.00 -1.95 -1.10 119.26 121.07 1bl4 h ALA 84 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.39 1bl4 h ALA 84 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1bl4 h ALA 84 CO 0.00 0.57 -1.06 1.79 0.00 0.00 0.00 179.25 180.55 1bl4 h THR 85 N 0.87 1.56 0.00 0.00 1.35 -1.93 -3.32 112.91 111.44 1bl4 h THR 85 Ca 0.16 -3.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 1bl4 h THR 85 Cb 0.51 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1bl4 h THR 85 CO 0.02 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1bl4 n GLY 86 N 1.27 0.90 3.00 5.82 0.00 -0.39 -4.45 105.19 111.33 1bl4 n GLY 86 Ca -0.05 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.80 -0.25 1.61 5.04 0.15 -4.94 115.29 116.10 1bl4 s HIS 87 Ca 0.00 0.99 -0.41 0.00 -1.54 0.00 0.00 55.06 54.10 1bl4 s HIS 87 Cb 0.00 0.08 -0.19 0.00 0.04 0.00 0.00 32.58 32.51 1bl4 s HIS 87 CO 0.00 -0.65 1.27 -0.35 -2.34 0.00 0.00 174.74 172.67 1bl4 n PRO 88 N 5.37 0.00 -0.12 2.88 -0.04 -1.26 -0.95 135.00 140.88 1bl4 n PRO 88 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1bl4 n PRO 88 Cb 0.50 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 2.64 2.35 1.18 0.55 0.00 -1.26 -4.71 105.19 105.95 1bl4 n GLY 89 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.72 -4.13 -0.61 5.41 -0.61 -5.05 119.36 113.09 1bl4 n ILE 90 Ca 0.00 0.24 -0.33 0.00 1.00 0.00 0.00 62.75 63.66 1bl4 n ILE 90 Cb 0.00 -1.40 -0.16 0.00 -0.71 0.00 0.00 39.64 37.37 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 -2.00 2.15 0.93 1.39 -1.09 -0.13 -4.98 121.20 117.46 1bl4 s ILE 91 Ca 0.00 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.39 1bl4 s ILE 91 Cb 0.00 -1.90 0.15 0.00 -1.58 0.00 0.00 42.46 39.12 1bl4 s ILE 91 CO 0.00 0.53 1.11 -2.16 -1.23 0.00 0.00 174.94 173.19 1bl4 s PRO 92 N 1.28 1.03 0.51 2.79 0.04 -1.26 -0.67 135.00 138.71 1bl4 s PRO 92 Ca 0.05 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.39 1bl4 s PRO 92 Cb -0.13 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1bl4 s PRO 92 CO -0.12 -2.32 1.16 -1.25 0.04 0.00 0.00 177.00 174.50 1bl4 s PRO 93 N -5.08 3.51 -1.40 0.56 0.04 -1.26 -3.64 135.00 127.72 1bl4 s PRO 93 Ca 0.64 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 63.33 1bl4 s PRO 93 Cb -0.17 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.22 1bl4 s PRO 93 CO 0.56 -0.75 0.51 0.72 0.04 0.00 0.00 177.00 178.08 1bl4 n HIS 94 N -0.94 -1.84 -3.21 0.56 8.25 -0.42 -4.94 115.22 112.68 1bl4 n HIS 94 Ca 0.10 0.46 -0.39 0.00 -0.26 0.00 0.00 57.72 57.63 1bl4 n HIS 94 Cb 0.49 -3.67 -0.05 0.00 1.12 0.00 0.00 29.99 27.88 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 -3.03 3.45 -0.05 -1.41 0.00 -1.24 -4.79 121.76 114.69 1bl4 s ALA 95 Ca 0.33 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 1bl4 s ALA 95 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1bl4 s ALA 95 CO 0.40 0.05 0.64 0.99 0.00 0.00 0.00 175.76 177.84 1bl4 s THR 96 N 0.32 5.00 0.10 0.00 2.01 -1.26 -3.69 115.64 118.12 1bl4 s THR 96 Ca 0.31 1.32 0.07 0.00 0.31 0.00 0.00 61.69 63.71 1bl4 s THR 96 Cb -0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1bl4 s THR 96 CO 0.15 0.32 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.53 1bl4 s LEU 97 N 0.40 2.97 -0.10 4.42 1.43 -0.32 -3.12 118.68 124.36 1bl4 s LEU 97 Ca 0.34 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1bl4 s LEU 97 Cb -0.18 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1bl4 s LEU 97 CO 0.17 0.19 -0.18 -0.69 0.23 0.00 0.00 176.35 176.07 1bl4 s VAL 98 N -1.18 1.62 -0.05 -1.59 1.01 -0.01 -0.14 120.40 120.07 1bl4 s VAL 98 Ca 0.20 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1bl4 s VAL 98 Cb -0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1bl4 s VAL 98 CO 0.12 0.46 -0.25 -0.36 0.00 0.00 0.00 175.10 175.08 1bl4 s PHE 99 N 0.73 2.35 -0.37 5.22 0.40 -0.01 -0.17 117.98 126.13 1bl4 s PHE 99 Ca -0.12 -0.63 -0.14 0.00 -0.60 0.00 0.00 56.93 55.44 1bl4 s PHE 99 Cb -0.16 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1bl4 s PHE 99 CO 0.02 -0.17 0.29 0.34 0.70 0.00 0.00 175.22 176.40 1bl4 s ASP 100 N -0.27 6.10 -0.04 1.36 -1.08 -0.17 -0.59 116.67 121.98 1bl4 s ASP 100 Ca 0.00 -0.59 0.06 0.00 -0.52 0.00 0.00 52.55 51.51 1bl4 s ASP 100 Cb -0.13 -2.16 -0.01 0.00 -1.46 0.00 0.00 42.92 39.17 1bl4 s ASP 100 CO 0.02 -0.35 -0.23 -0.69 0.52 0.00 0.00 175.17 174.45 1bl4 s VAL 101 N 1.77 1.86 -0.18 1.11 1.01 0.57 -1.24 120.40 125.30 1bl4 s VAL 101 Ca 0.07 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1bl4 s VAL 101 Cb -0.18 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1bl4 s VAL 101 CO 0.11 0.52 -0.10 -0.70 0.00 0.00 0.00 175.10 174.93 1bl4 s GLU 102 N -0.23 1.99 -0.55 2.72 2.12 -0.14 -0.36 118.70 124.25 1bl4 s GLU 102 Ca -0.00 -0.73 -0.25 0.00 0.36 0.00 0.00 54.97 54.35 1bl4 s GLU 102 Cb -0.12 -2.28 0.04 0.00 0.26 0.00 0.00 34.13 32.03 1bl4 s GLU 102 CO 0.02 -0.39 1.00 -1.17 -0.54 0.00 0.00 175.26 174.18 1bl4 s LEU 103 N 1.45 3.94 -0.09 2.70 2.96 -0.48 -1.82 118.68 127.35 1bl4 s LEU 103 Ca 0.00 -0.18 -0.25 0.00 -0.22 0.00 0.00 54.13 53.49 1bl4 s LEU 103 Cb -0.15 -2.96 -0.29 0.00 0.50 0.00 0.00 46.19 43.28 1bl4 s LEU 103 CO -0.09 -1.26 0.84 -0.07 -1.32 0.00 0.00 176.35 174.45 1bl4 h LEU 104 N 11.14 0.28 -7.68 -0.68 3.38 -1.19 0.23 115.31 120.80 1bl4 h LEU 104 Ca -0.26 -0.97 0.15 0.00 0.09 0.00 0.00 57.88 56.89 1bl4 h LEU 104 Cb 1.07 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1bl4 h LEU 104 CO 1.10 1.24 0.42 -1.59 0.09 0.00 0.00 178.44 179.70 1bl4 s LYS 105 N -2.34 1.30 -0.00 1.13 -2.85 -1.18 -4.51 119.74 111.28 1bl4 s LYS 105 Ca -0.16 -0.70 0.08 0.00 -1.00 0.00 0.00 55.97 54.19 1bl4 s LYS 105 Cb -0.01 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1bl4 s LYS 105 CO 0.77 -0.59 -0.24 -0.51 0.10 0.00 0.00 175.35 174.88 1bl4 s LEU 106 N -2.91 2.20 0.00 2.77 1.43 -1.26 -1.49 118.68 119.43 1bl4 s LEU 106 Ca 0.11 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1bl4 s LEU 106 Cb -0.02 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1bl4 s LEU 106 CO 0.02 0.30 0.00 -1.84 0.23 0.00 0.00 176.35 175.07