#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4bp2 h LEU 2 N 0.00 0.60 -1.51 0.00 5.85 -1.99 -0.41 115.31 117.85 4bp2 h LEU 2 Ca 0.00 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 4bp2 h LEU 2 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 4bp2 h LEU 2 CO 0.00 1.09 -0.03 -0.50 -0.34 0.00 0.00 178.44 178.66 4bp2 h TRP 3 N 0.38 0.28 0.11 1.25 4.06 -1.99 0.90 115.95 120.94 4bp2 h TRP 3 Ca -0.01 -0.02 -0.27 0.00 2.06 0.00 0.00 58.89 60.65 4bp2 h TRP 3 Cb 1.21 -0.09 0.03 0.00 -1.00 0.00 0.00 29.16 29.31 4bp2 h TRP 3 CO 0.05 0.32 -1.11 1.96 -3.56 0.00 0.00 178.44 176.10 4bp2 h GLN 4 N 0.28 0.56 -0.30 0.49 4.20 -1.83 -2.62 115.11 115.88 4bp2 h GLN 4 Ca 0.06 -0.75 0.01 0.00 0.06 0.00 0.00 58.65 58.04 4bp2 h GLN 4 Cb 0.24 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 4bp2 h GLN 4 CO 0.01 1.33 0.18 0.35 -0.67 0.00 0.00 178.83 180.03 4bp2 h PHE 5 N 0.14 0.33 -0.66 2.96 3.57 -0.41 0.68 116.94 123.55 4bp2 h PHE 5 Ca -0.17 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.46 4bp2 h PHE 5 Cb 1.81 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 40.35 4bp2 h PHE 5 CO 0.13 0.20 0.22 -0.97 -2.23 0.00 0.00 178.31 175.66 4bp2 h ASN 6 N 0.36 0.17 -0.67 0.41 -0.73 -0.93 -1.19 115.58 113.00 4bp2 h ASN 6 Ca 0.12 0.10 -0.06 0.00 1.87 0.00 0.00 56.30 58.33 4bp2 h ASN 6 Cb -0.01 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 4bp2 h ASN 6 CO -0.05 0.08 0.20 1.23 -0.37 0.00 0.00 177.43 178.53 4bp2 h GLY 7 N 0.37 1.13 1.00 1.57 0.00 -1.06 -1.98 103.07 104.10 4bp2 h GLY 7 Ca 0.35 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 4bp2 h GLY 7 CO -0.37 0.63 0.34 -0.33 0.00 0.00 0.00 176.54 176.81 4bp2 h MET 8 N 0.99 0.75 -0.25 4.80 2.86 -0.09 -0.31 114.93 123.67 4bp2 h MET 8 Ca 0.22 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 4bp2 h MET 8 Cb 0.31 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 4bp2 h MET 8 CO -0.01 0.53 0.14 0.82 1.06 0.00 0.00 176.91 179.45 4bp2 h ILE 9 N 0.75 1.02 -0.25 -1.22 2.04 -1.03 -1.62 117.51 117.20 4bp2 h ILE 9 Ca 0.20 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.03 4bp2 h ILE 9 Cb -0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 4bp2 h ILE 9 CO -0.04 0.05 0.18 0.11 0.00 0.00 0.00 178.15 178.45 4bp2 h LYS 10 N 0.28 0.00 -0.79 2.37 1.57 -0.99 0.20 116.57 119.21 4bp2 h LYS 10 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 4bp2 h LYS 10 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 4bp2 h LYS 10 CO -0.05 0.00 0.44 0.00 -0.57 0.00 0.00 179.45 179.27 4bp2 h LYS 12 N 1.09 0.00 -2.81 0.00 1.79 -1.07 -3.40 116.57 112.17 4bp2 h LYS 12 Ca 0.28 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.15 4bp2 h LYS 12 Cb 0.02 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.27 4bp2 h LYS 12 CO -0.05 0.55 -0.78 0.42 -1.08 0.00 0.00 179.45 178.51 4bp2 s ILE 13 N -2.81 1.21 0.21 1.86 1.01 0.62 -4.97 121.20 118.34 4bp2 s ILE 13 Ca -0.01 -2.71 0.35 0.00 0.00 0.00 0.00 60.65 58.29 4bp2 s ILE 13 Cb 0.09 -1.84 0.38 0.00 0.01 0.00 0.00 42.46 41.09 4bp2 s ILE 13 CO 0.80 -1.00 2.07 -0.65 0.00 0.00 0.00 174.94 176.16 4bp2 h PRO 14 N 6.34 0.00 -0.01 2.79 0.11 -1.70 -2.54 132.00 136.98 4bp2 h PRO 14 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 4bp2 h PRO 14 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 4bp2 h PRO 14 CO 0.46 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.02 4bp2 n SER 15 N -2.88 1.16 -4.94 -2.05 3.41 -1.26 -4.96 113.62 102.09 4bp2 n SER 15 Ca -0.01 -1.17 -0.26 0.00 -0.26 0.00 0.00 58.87 57.17 4bp2 n SER 15 Cb 0.17 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 4bp2 n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 4bp2 s SER 16 N -2.23 6.36 -0.58 4.04 0.15 -0.96 -5.05 113.70 115.43 4bp2 s SER 16 Ca 0.33 0.30 0.01 0.00 0.70 0.00 0.00 55.95 57.28 4bp2 s SER 16 Cb 0.20 -1.96 0.15 0.00 -1.71 0.00 0.00 66.02 62.70 4bp2 s SER 16 CO 0.42 -0.03 0.36 -1.61 1.20 0.00 0.00 173.24 173.58 4bp2 s GLU 17 N -3.42 2.30 0.39 5.44 0.41 -1.26 -4.84 118.70 117.71 4bp2 s GLU 17 Ca 0.37 -2.62 0.14 0.00 -0.41 0.00 0.00 54.97 52.45 4bp2 s GLU 17 Cb -0.11 -3.53 0.98 0.00 -1.78 0.00 0.00 34.13 29.69 4bp2 s GLU 17 CO 0.29 -1.15 1.85 -1.35 -0.49 0.00 0.00 175.26 174.42 4bp2 h PRO 18 N 6.69 0.50 0.00 0.39 0.11 -1.94 0.52 132.00 138.27 4bp2 h PRO 18 Ca -0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 4bp2 h PRO 18 Cb 0.91 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 4bp2 h PRO 18 CO 0.70 0.33 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.75 4bp2 h LEU 19 N 0.52 0.00 0.00 2.35 3.38 -1.95 -0.91 115.31 118.70 4bp2 h LEU 19 Ca 0.47 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.13 4bp2 h LEU 19 Cb 1.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 4bp2 h LEU 19 CO -0.20 0.00 -1.90 0.18 0.09 0.00 0.00 178.44 176.61 4bp2 n LEU 20 N -3.10 1.93 -0.25 1.67 4.77 -0.22 -4.08 117.00 117.72 4bp2 n LEU 20 Ca -0.00 0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 4bp2 n LEU 20 Cb 0.26 -0.84 0.05 0.00 -2.33 0.00 0.00 43.42 40.56 4bp2 n LEU 20 CO 0.26 0.31 0.93 0.44 -1.33 0.00 0.00 177.39 178.00 4bp2 h ASP 21 N -1.00 1.07 -0.00 -1.43 3.32 -0.98 -3.33 116.42 114.07 4bp2 h ASP 21 Ca -0.47 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.34 4bp2 h ASP 21 Cb 1.38 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.65 4bp2 h ASP 21 CO -0.29 1.04 -0.65 0.49 -1.72 0.00 0.00 179.24 178.12 4bp2 n PHE 22 N -4.22 0.00 -2.69 4.55 3.72 -0.35 -4.94 117.46 113.54 4bp2 n PHE 22 Ca 0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 4bp2 n PHE 22 Cb 0.27 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 4bp2 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 4bp2 s ASN 23 N -2.33 7.26 -1.12 4.37 3.04 -1.23 -3.83 114.94 121.10 4bp2 s ASN 23 Ca 0.07 1.96 -0.13 0.00 0.04 0.00 0.00 52.86 54.80 4bp2 s ASN 23 Cb 0.12 -2.59 -0.03 0.00 -1.54 0.00 0.00 41.25 37.20 4bp2 s ASN 23 CO 0.58 -0.13 0.84 0.59 -3.04 0.00 0.00 177.10 175.94 4bp2 n ASN 24 N 0.67 -5.44 -4.04 -4.21 4.13 -0.83 -4.72 115.26 100.83 4bp2 n ASN 24 Ca 0.01 -0.87 -0.25 0.00 1.68 0.00 0.00 54.58 55.15 4bp2 n ASN 24 Cb 0.49 -4.21 -0.17 0.00 -1.54 0.00 0.00 39.78 34.35 4bp2 n ASN 24 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 4bp2 s TYR 25 N -3.45 1.55 0.00 3.10 6.14 -0.82 0.88 117.35 124.75 4bp2 s TYR 25 Ca 0.42 -0.58 0.00 0.00 0.64 0.00 0.00 57.07 57.55 4bp2 s TYR 25 Cb -0.11 -1.12 0.00 0.00 0.42 0.00 0.00 41.96 41.15 4bp2 s TYR 25 CO 0.81 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 177.12 4bp2 n GLY 26 N 3.80 0.99 0.05 8.97 0.00 -0.42 -1.30 105.19 117.27 4bp2 n GLY 26 Ca -0.23 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.26 4bp2 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4bp2 n TYR 28 N -2.13 0.00 -2.61 0.00 4.01 -1.25 -3.30 117.16 111.88 4bp2 n TYR 28 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 4bp2 n TYR 28 Cb 0.47 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 4bp2 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4bp2 n GLY 30 N 3.99 0.71 3.74 0.00 0.00 -1.26 -1.94 105.19 110.43 4bp2 n GLY 30 Ca 0.12 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 4bp2 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 4bp2 s LEU 31 N 0.00 4.35 0.00 0.99 2.96 -1.26 -4.74 118.68 120.98 4bp2 s LEU 31 Ca 0.00 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 4bp2 s LEU 31 Cb 0.00 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.07 4bp2 s LEU 31 CO 0.00 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 4bp2 n GLY 32 N 2.71 0.55 0.00 7.98 0.00 -1.26 -5.02 105.19 110.15 4bp2 n GLY 32 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.30 4bp2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4bp2 n GLY 33 N 0.00 4.21 3.72 -0.02 0.00 -1.26 -4.72 105.19 107.12 4bp2 n GLY 33 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 4bp2 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4bp2 s SER 34 N 0.00 0.07 0.00 1.61 1.04 -1.21 -4.98 113.70 110.24 4bp2 s SER 34 Ca 0.00 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.41 4bp2 s SER 34 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 4bp2 s SER 34 CO 0.00 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.42 4bp2 n GLY 35 N -0.49 -1.59 3.73 7.32 0.00 -1.26 -4.78 105.19 108.13 4bp2 n GLY 35 Ca -0.04 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 4bp2 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4bp2 s THR 36 N 0.00 5.05 0.39 2.61 2.01 -1.26 -5.08 115.64 119.36 4bp2 s THR 36 Ca 0.00 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 4bp2 s THR 36 Cb 0.00 -3.24 -0.11 0.00 0.01 0.00 0.00 72.50 69.17 4bp2 s THR 36 CO 0.00 0.53 1.33 -2.65 -0.69 0.00 0.00 174.62 173.14 4bp2 n PRO 37 N 2.84 2.16 0.17 4.92 -0.02 -1.26 -4.83 135.00 138.98 4bp2 n PRO 37 Ca -0.18 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 4bp2 n PRO 37 Cb 0.53 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.65 4bp2 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 4bp2 h VAL 38 N 2.42 0.33 -2.22 -1.45 -1.51 -1.97 -3.48 116.25 108.38 4bp2 h VAL 38 Ca -0.48 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 63.50 4bp2 h VAL 38 Cb 1.28 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 4bp2 h VAL 38 CO 0.62 0.19 0.11 -0.90 -1.23 0.00 0.00 177.57 176.35 4bp2 n ASP 39 N -3.08 -0.67 -0.21 4.19 5.68 -1.26 -5.02 116.55 116.17 4bp2 n ASP 39 Ca 0.02 -1.45 -0.09 0.00 -0.50 0.00 0.00 54.79 52.78 4bp2 n ASP 39 Cb 0.62 1.11 0.03 0.00 -1.14 0.00 0.00 41.12 41.74 4bp2 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 4bp2 h ASP 40 N 0.61 0.97 -0.27 -1.12 3.32 -1.94 -1.50 116.42 116.49 4bp2 h ASP 40 Ca -0.10 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.69 4bp2 h ASP 40 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 4bp2 h ASP 40 CO 0.13 0.99 0.17 0.25 -1.72 0.00 0.00 179.24 179.06 4bp2 h LEU 41 N 0.91 0.29 -1.40 1.55 5.85 -1.93 -0.26 115.31 120.32 4bp2 h LEU 41 Ca 0.18 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 4bp2 h LEU 41 Cb 0.44 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 4bp2 h LEU 41 CO 0.01 0.21 0.18 -0.78 -0.34 0.00 0.00 178.44 177.72 4bp2 h ASP 42 N 0.35 0.53 -0.05 1.25 3.58 -1.86 -0.79 116.42 119.42 4bp2 h ASP 42 Ca 0.10 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 4bp2 h ASP 42 Cb -0.03 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 4bp2 h ASP 42 CO -0.03 0.47 -0.19 -0.09 -2.88 0.00 0.00 179.24 176.52 4bp2 h ARG 43 N 0.59 0.42 -0.67 0.28 2.43 -0.50 0.13 114.38 117.06 4bp2 h ARG 43 Ca 0.15 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 4bp2 h ARG 43 Cb 0.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 4bp2 h ARG 43 CO -0.02 0.60 0.38 0.00 -1.51 0.00 0.00 179.97 179.42 4bp2 h GLN 46 N 0.68 0.21 -0.61 0.00 4.15 -0.54 0.04 115.11 119.05 4bp2 h GLN 46 Ca 0.12 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.55 4bp2 h GLN 46 Cb 0.55 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 4bp2 h GLN 46 CO 0.03 0.31 0.33 1.15 -1.93 0.00 0.00 178.83 178.72 4bp2 h THR 47 N 0.06 0.97 -0.28 2.39 2.02 -1.12 -0.50 112.91 116.45 4bp2 h THR 47 Ca 0.05 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.03 4bp2 h THR 47 Cb 0.18 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 4bp2 h THR 47 CO -0.00 0.11 0.12 -0.74 0.37 0.00 0.00 175.52 175.38 4bp2 h HIS 48 N 0.62 0.22 -0.76 3.16 -0.00 -1.13 0.56 115.15 117.82 4bp2 h HIS 48 Ca 0.27 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 4bp2 h HIS 48 Cb 0.15 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 4bp2 h HIS 48 CO -0.09 0.11 0.49 -0.44 -0.00 0.00 0.00 177.93 178.00 4bp2 h ASP 49 N 0.26 0.81 0.09 3.26 5.19 -0.52 -1.73 116.42 123.78 4bp2 h ASP 49 Ca 0.12 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 4bp2 h ASP 49 Cb 0.06 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 4bp2 h ASP 49 CO -0.10 0.57 -0.30 0.78 -3.12 0.00 0.00 179.24 177.07 4bp2 h ASN 50 N 0.96 0.33 -0.28 6.45 2.35 -0.36 -0.61 115.58 124.42 4bp2 h ASN 50 Ca 0.30 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 4bp2 h ASN 50 Cb -0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 4bp2 h ASN 50 CO -0.10 0.63 -0.09 0.00 -1.65 0.00 0.00 177.43 176.22 4bp2 h TYR 52 N 0.31 0.63 -0.50 0.00 -1.99 -1.05 -2.20 116.97 112.17 4bp2 h TYR 52 Ca 0.07 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 4bp2 h TYR 52 Cb 0.59 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 4bp2 h TYR 52 CO 0.06 0.56 -0.02 0.87 -0.00 0.00 0.00 178.16 179.63 4bp2 h LYS 53 N 0.60 0.86 -0.25 4.88 1.57 -0.74 -2.51 116.57 120.98 4bp2 h LYS 53 Ca 0.13 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 4bp2 h LYS 53 Cb 0.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 4bp2 h LYS 53 CO 0.00 0.87 0.08 0.37 -0.57 0.00 0.00 179.45 180.20 4bp2 h GLN 54 N 0.79 0.40 -0.81 3.15 5.75 -0.87 -3.09 115.11 120.43 4bp2 h GLN 54 Ca 0.15 -0.09 0.10 0.00 -0.15 0.00 0.00 58.65 58.66 4bp2 h GLN 54 Cb 0.51 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 4bp2 h GLN 54 CO 0.03 0.47 0.45 0.00 -2.65 0.00 0.00 178.83 177.13 4bp2 h ALA 55 N 0.91 1.16 0.00 3.38 0.00 -1.11 -1.25 119.26 122.35 4bp2 h ALA 55 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 4bp2 h ALA 55 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 4bp2 h ALA 55 CO -0.00 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.94 4bp2 n LYS 56 N -4.77 0.05 0.00 0.00 5.02 -0.97 -2.34 118.16 115.15 4bp2 n LYS 56 Ca 0.14 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 56.89 4bp2 n LYS 56 Cb 0.29 -1.62 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 4bp2 n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 4bp2 n LYS 57 N -1.72 1.78 -3.03 1.97 4.81 -0.47 -4.79 118.16 116.70 4bp2 n LYS 57 Ca 0.02 -1.55 -0.40 0.00 -0.87 0.00 0.00 58.31 55.52 4bp2 n LYS 57 Cb 0.14 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 33.74 4bp2 n LYS 57 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 4bp2 s LEU 58 N -1.86 4.46 0.27 3.14 1.43 -0.99 -4.96 118.68 120.17 4bp2 s LEU 58 Ca 0.22 1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 4bp2 s LEU 58 Cb 0.17 -3.17 0.58 0.00 0.03 0.00 0.00 46.19 43.80 4bp2 s LEU 58 CO 0.32 0.06 1.68 0.44 0.23 0.00 0.00 176.35 179.07 4bp2 h ASP 59 N 5.48 0.06 0.21 2.29 3.45 -1.92 0.14 116.42 126.13 4bp2 h ASP 59 Ca -0.45 0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.15 4bp2 h ASP 59 Cb 1.20 0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 40.18 4bp2 h ASP 59 CO 0.70 -0.06 -0.13 0.28 -1.57 0.00 0.00 179.24 178.46 4bp2 h SER 60 N 0.28 0.00 1.73 6.45 0.02 -1.94 -2.47 113.55 117.62 4bp2 h SER 60 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 4bp2 h SER 60 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 4bp2 h SER 60 CO -0.56 0.13 -0.17 0.00 -1.14 0.00 0.00 176.83 175.09 4bp2 n LYS 62 N -2.87 -0.24 0.00 0.00 5.02 -0.93 0.66 118.16 119.80 4bp2 n LYS 62 Ca 0.04 1.02 0.06 0.00 -2.02 0.00 0.00 58.31 57.40 4bp2 n LYS 62 Cb 0.51 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.33 4bp2 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 4bp2 n VAL 63 N -4.32 0.32 -3.21 -0.18 0.31 -1.26 -5.15 118.33 104.83 4bp2 n VAL 63 Ca 0.01 0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.38 4bp2 n VAL 63 Cb 0.14 -0.90 0.01 0.00 -0.91 0.00 0.00 33.84 32.18 4bp2 n VAL 63 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 4bp2 n LEU 64 N -1.12 0.00 0.00 7.52 7.94 3.00 -5.22 117.00 129.11 4bp2 n LEU 64 Ca 0.07 -0.49 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 4bp2 n LEU 64 Cb 0.06 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.96 4bp2 n LEU 64 CO 0.07 -0.46 0.00 0.59 -1.11 0.00 0.00 177.39 176.48 4bp2 n ASN 71 N -2.55 0.00 -3.90 1.96 4.13 -1.26 -5.09 115.26 108.55 4bp2 n ASN 71 Ca 0.02 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.99 4bp2 n ASN 71 Cb 0.11 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.22 4bp2 n ASN 71 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 4bp2 s ASN 72 N -4.00 4.41 0.60 6.41 3.84 -1.26 -4.08 114.94 120.86 4bp2 s ASN 72 Ca 0.00 -3.36 -0.00 0.00 0.21 0.00 0.00 52.86 49.71 4bp2 s ASN 72 Cb 0.00 -1.57 0.05 0.00 -0.55 0.00 0.00 41.25 39.18 4bp2 s ASN 72 CO 0.00 -0.17 0.84 -0.72 -2.79 0.00 0.00 177.10 174.27 4bp2 s TYR 73 N -0.75 2.74 -0.05 0.43 -0.85 -1.26 -5.08 117.35 112.53 4bp2 s TYR 73 Ca 0.21 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.82 4bp2 s TYR 73 Cb -0.16 -2.87 -0.03 0.00 0.38 0.00 0.00 41.96 39.28 4bp2 s TYR 73 CO -0.08 -1.07 -0.06 -1.12 -1.52 0.00 0.00 175.55 171.71 4bp2 s SER 74 N -4.48 4.71 0.23 -0.18 0.01 -1.26 -5.06 113.70 107.68 4bp2 s SER 74 Ca 0.59 -0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.62 4bp2 s SER 74 Cb -0.10 -1.18 0.03 0.00 0.21 0.00 0.00 66.02 64.98 4bp2 s SER 74 CO 0.40 0.34 0.61 -0.72 0.41 0.00 0.00 173.24 174.29 4bp2 s TYR 75 N -0.88 -0.15 0.06 2.43 -0.85 -1.26 -1.95 117.35 114.75 4bp2 s TYR 75 Ca 0.14 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 4bp2 s TYR 75 Cb -0.11 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.73 4bp2 s TYR 75 CO 0.04 -1.06 -0.13 -1.54 -1.52 0.00 0.00 175.55 171.34 4bp2 s SER 76 N -2.89 1.47 -0.14 -0.18 1.04 -0.71 -4.96 113.70 107.33 4bp2 s SER 76 Ca 0.10 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 4bp2 s SER 76 Cb -0.03 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 4bp2 s SER 76 CO 0.01 -0.10 -0.12 0.00 0.98 0.00 0.00 173.24 174.02 4bp2 s SER 78 N 0.44 -0.09 -1.48 0.00 0.15 -0.52 -4.86 113.70 107.35 4bp2 s SER 78 Ca -0.09 0.74 -0.09 0.00 0.70 0.00 0.00 55.95 57.21 4bp2 s SER 78 Cb -0.16 0.81 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 4bp2 s SER 78 CO 0.05 -0.21 0.82 0.59 1.20 0.00 0.00 173.24 175.68 4bp2 n ASN 79 N 4.92 -3.13 -1.52 5.45 3.02 -1.26 -0.96 115.26 121.77 4bp2 n ASN 79 Ca -0.14 -0.84 -0.18 0.00 -0.03 0.00 0.00 54.58 53.39 4bp2 n ASN 79 Cb 0.51 -3.71 -0.06 0.00 -0.61 0.00 0.00 39.78 35.91 4bp2 n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 4bp2 n ASN 80 N -2.89 -5.15 -4.36 6.41 4.13 -1.26 -4.98 115.26 107.16 4bp2 n ASN 80 Ca -0.09 0.33 -0.31 0.00 1.68 0.00 0.00 54.58 56.19 4bp2 n ASN 80 Cb 0.58 -4.21 -0.15 0.00 -1.54 0.00 0.00 39.78 34.46 4bp2 n ASN 80 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 4bp2 s GLU 81 N -3.83 2.18 -0.12 3.52 2.02 -0.14 -4.55 118.70 117.79 4bp2 s GLU 81 Ca 0.00 -0.89 -0.05 0.00 0.02 0.00 0.00 54.97 54.05 4bp2 s GLU 81 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 4bp2 s GLU 81 CO 0.00 0.57 0.07 0.42 0.02 0.00 0.00 175.26 176.34 4bp2 s ILE 82 N -0.66 4.90 -0.09 -1.63 1.01 -1.26 -1.43 121.20 122.03 4bp2 s ILE 82 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 4bp2 s ILE 82 Cb -0.10 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.27 4bp2 s ILE 82 CO -0.00 0.58 -0.06 -0.89 0.00 0.00 0.00 174.94 174.56 4bp2 s THR 83 N -0.63 0.84 0.32 2.92 2.01 -0.31 -5.00 115.64 115.79 4bp2 s THR 83 Ca 0.11 -0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.64 4bp2 s THR 83 Cb -0.12 -0.88 -0.10 0.00 0.01 0.00 0.00 72.50 71.42 4bp2 s THR 83 CO 0.02 0.33 0.98 0.00 -0.69 0.00 0.00 174.62 175.26 4bp2 s SER 85 N -1.46 6.92 0.00 0.00 0.15 -0.82 -4.93 113.70 113.56 4bp2 s SER 85 Ca 0.49 1.36 0.18 0.00 0.70 0.00 0.00 55.95 58.68 4bp2 s SER 85 Cb -0.22 -2.40 0.79 0.00 -1.71 0.00 0.00 66.02 62.48 4bp2 s SER 85 CO 0.27 -0.09 1.59 -1.54 1.20 0.00 0.00 173.24 174.67 4bp2 n SER 86 N 0.16 0.00 0.13 5.45 3.41 -1.26 -2.53 113.62 118.98 4bp2 n SER 86 Ca 0.01 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 4bp2 n SER 86 Cb 0.52 -0.49 0.49 0.00 -0.26 0.00 0.00 64.21 64.47 4bp2 n SER 86 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 4bp2 n GLU 87 N -1.49 0.22 -2.29 4.33 2.13 -1.26 -4.79 120.64 117.49 4bp2 n GLU 87 Ca 0.05 0.40 -0.41 0.00 0.66 0.00 0.00 57.16 57.86 4bp2 n GLU 87 Cb 0.21 -1.88 -0.03 0.00 0.27 0.00 0.00 31.44 30.01 4bp2 n GLU 87 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 4bp2 s ASN 88 N -4.36 6.99 0.97 4.31 0.01 -1.05 -5.03 114.94 116.78 4bp2 s ASN 88 Ca 0.05 2.37 -0.16 0.00 -0.71 0.00 0.00 52.86 54.41 4bp2 s ASN 88 Cb 0.10 -2.62 0.19 0.00 0.41 0.00 0.00 41.25 39.33 4bp2 s ASN 88 CO 0.43 -0.43 1.26 0.20 -1.51 0.00 0.00 177.10 177.05 4bp2 s ASN 89 N 0.00 3.02 0.14 -1.22 0.01 -1.26 -4.65 114.94 110.99 4bp2 s ASN 89 Ca 0.53 0.45 -0.22 0.00 -0.71 0.00 0.00 52.86 52.91 4bp2 s ASN 89 Cb -0.35 -0.64 0.01 0.00 0.41 0.00 0.00 41.25 40.69 4bp2 s ASN 89 CO 0.40 -2.81 1.64 0.00 -1.51 0.00 0.00 177.10 174.82 4bp2 h ALA 90 N -1.69 -0.13 0.11 0.60 0.00 -1.96 0.58 119.26 116.77 4bp2 h ALA 90 Ca -0.45 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 4bp2 h ALA 90 Cb 1.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.51 4bp2 h ALA 90 CO 0.43 -0.66 -0.05 0.00 0.00 0.00 0.00 179.25 178.97 4bp2 h GLU 92 N -0.21 0.86 -0.34 0.00 5.08 -1.86 -0.89 114.58 117.23 4bp2 h GLU 92 Ca -0.01 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 4bp2 h GLU 92 Cb 0.17 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 4bp2 h GLU 92 CO 0.02 0.57 -0.37 0.00 -1.00 0.00 0.00 179.01 178.24 4bp2 h ALA 93 N 1.57 0.71 -0.34 3.43 0.00 -0.66 0.93 119.26 124.90 4bp2 h ALA 93 Ca 0.30 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 4bp2 h ALA 93 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 4bp2 h ALA 93 CO -0.09 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.15 4bp2 h PHE 94 N 0.65 0.67 -0.55 0.00 3.04 -0.35 -1.81 116.94 118.60 4bp2 h PHE 94 Ca 0.06 -0.13 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 4bp2 h PHE 94 Cb 0.92 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 4bp2 h PHE 94 CO 0.05 0.74 -0.08 0.82 -2.02 0.00 0.00 178.31 177.82 4bp2 h ILE 95 N 0.41 1.27 -0.99 1.41 2.04 -1.17 -1.27 117.51 119.20 4bp2 h ILE 95 Ca 0.09 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.76 4bp2 h ILE 95 Cb 0.49 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 4bp2 h ILE 95 CO 0.02 0.44 0.64 0.00 0.00 0.00 0.00 178.15 179.25 4bp2 h ASN 97 N 1.22 0.99 -0.63 0.00 -1.24 -0.82 0.82 115.58 115.92 4bp2 h ASN 97 Ca 0.40 -0.33 0.04 0.00 0.71 0.00 0.00 56.30 57.12 4bp2 h ASN 97 Cb 0.05 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.79 4bp2 h ASN 97 CO -0.13 1.08 0.37 0.00 -1.29 0.00 0.00 177.43 177.45 4bp2 h ASP 99 N 0.70 0.47 -0.45 0.00 3.45 -1.07 -1.90 116.42 117.62 4bp2 h ASP 99 Ca 0.26 -0.39 0.01 0.00 0.43 0.00 0.00 57.03 57.34 4bp2 h ASP 99 Cb 0.09 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 4bp2 h ASP 99 CO -0.14 0.75 0.29 -0.09 -1.57 0.00 0.00 179.24 178.49 4bp2 h ARG 100 N 0.18 0.58 -0.82 3.56 2.43 -0.68 -1.10 114.38 118.54 4bp2 h ARG 100 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 4bp2 h ARG 100 Cb 0.56 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 4bp2 h ARG 100 CO 0.03 0.39 0.38 -0.91 -1.51 0.00 0.00 179.97 178.34 4bp2 h ASN 101 N 0.60 1.08 -0.41 -3.80 2.35 -0.97 -1.66 115.58 112.77 4bp2 h ASN 101 Ca 0.17 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 4bp2 h ASN 101 Cb -0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 4bp2 h ASN 101 CO -0.04 0.92 -0.31 0.00 -1.65 0.00 0.00 177.43 176.35 4bp2 h ALA 102 N 1.24 0.59 -0.40 -0.83 0.00 -1.08 -0.17 119.26 118.61 4bp2 h ALA 102 Ca 0.28 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.78 4bp2 h ALA 102 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 4bp2 h ALA 102 CO -0.03 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.09 4bp2 h ALA 103 N 0.80 0.51 -0.13 0.00 0.00 -0.97 0.16 119.26 119.63 4bp2 h ALA 103 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 4bp2 h ALA 103 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 4bp2 h ALA 103 CO 0.08 -0.11 0.04 0.82 0.00 0.00 0.00 179.25 180.08 4bp2 h ILE 104 N 0.46 1.18 -0.31 0.00 2.04 -1.23 -2.59 117.51 117.07 4bp2 h ILE 104 Ca 0.16 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.54 4bp2 h ILE 104 Cb 0.02 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 4bp2 h ILE 104 CO -0.08 0.17 -0.17 0.00 0.00 0.00 0.00 178.15 178.07 4bp2 h PHE 106 N -0.12 1.10 0.00 0.00 -1.00 -0.59 -1.89 116.94 114.44 4bp2 h PHE 106 Ca 0.16 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.97 4bp2 h PHE 106 Cb 0.37 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.56 4bp2 h PHE 106 CO -0.37 0.62 0.00 -1.13 -1.61 0.00 0.00 178.31 175.82 4bp2 n SER 107 N -4.46 0.00 -0.34 2.17 3.41 -0.79 -3.63 113.62 109.98 4bp2 n SER 107 Ca 0.13 0.38 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 4bp2 n SER 107 Cb 0.13 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.68 4bp2 n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4bp2 n LYS 108 N -1.44 0.23 -4.46 4.33 4.76 -0.72 -5.03 118.16 115.83 4bp2 n LYS 108 Ca 0.05 -1.02 -0.23 0.00 -2.87 0.00 0.00 58.31 54.24 4bp2 n LYS 108 Cb 0.17 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 4bp2 n LYS 108 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 4bp2 s VAL 109 N -0.71 2.18 0.66 -0.18 -7.23 -1.19 -5.10 120.40 108.83 4bp2 s VAL 109 Ca 0.10 -2.29 -0.16 0.00 -1.81 0.00 0.00 61.98 57.83 4bp2 s VAL 109 Cb 0.07 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.66 4bp2 s VAL 109 CO 0.11 -0.37 1.14 -2.84 -0.31 0.00 0.00 175.10 172.82 4bp2 s PRO 110 N -3.59 2.70 -0.21 4.82 0.02 -1.26 -4.95 135.00 132.53 4bp2 s PRO 110 Ca 0.29 1.52 -0.04 0.00 0.02 0.00 0.00 61.00 62.79 4bp2 s PRO 110 Cb -0.01 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 4bp2 s PRO 110 CO 0.13 -1.35 -0.04 -0.47 -0.33 0.00 0.00 177.00 174.95 4bp2 s TYR 111 N -2.17 2.96 -0.36 6.54 6.14 -1.26 -4.44 117.35 124.77 4bp2 s TYR 111 Ca 0.70 -0.88 -0.07 0.00 0.64 0.00 0.00 57.07 57.45 4bp2 s TYR 111 Cb -0.23 -2.09 0.04 0.00 0.42 0.00 0.00 41.96 40.10 4bp2 s TYR 111 CO 0.41 -0.50 0.14 -0.80 0.64 0.00 0.00 175.55 175.43 4bp2 s ASN 112 N 1.39 5.43 0.48 4.32 0.01 -1.26 -4.96 114.94 120.34 4bp2 s ASN 112 Ca 0.05 -1.17 0.19 0.00 -0.71 0.00 0.00 52.86 51.21 4bp2 s ASN 112 Cb -0.14 -1.91 1.19 0.00 0.41 0.00 0.00 41.25 40.80 4bp2 s ASN 112 CO -0.02 -0.37 1.99 0.11 -1.51 0.00 0.00 177.10 177.30 4bp2 h LYS 113 N 8.28 0.21 -0.19 -0.60 1.57 -1.98 0.49 116.57 124.35 4bp2 h LYS 113 Ca -0.23 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 4bp2 h LYS 113 Cb 1.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 4bp2 h LYS 113 CO 0.63 0.14 0.14 0.93 -0.57 0.00 0.00 179.45 180.73 4bp2 h GLU 114 N 0.22 0.00 -0.01 3.15 3.07 -2.04 -2.07 114.58 116.91 4bp2 h GLU 114 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 4bp2 h GLU 114 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 4bp2 h GLU 114 CO -0.05 0.00 -0.12 0.72 -1.40 0.00 0.00 179.01 178.16 4bp2 n HIS 115 N -4.42 0.00 -2.32 4.33 8.25 0.16 -4.79 115.22 116.43 4bp2 n HIS 115 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 4bp2 n HIS 115 Cb 0.28 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 4bp2 n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 4bp2 s LYS 116 N -2.31 4.51 -1.35 -0.41 2.47 -0.78 -1.30 119.74 120.57 4bp2 s LYS 116 Ca 0.31 1.98 -0.09 0.00 -1.56 0.00 0.00 55.97 56.61 4bp2 s LYS 116 Cb 0.20 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 33.43 4bp2 s LYS 116 CO 0.44 0.02 0.46 0.09 0.16 0.00 0.00 175.35 176.52 4bp2 n ASN 117 N 1.23 -1.58 -4.76 1.43 4.13 0.25 -4.91 115.26 111.06 4bp2 n ASN 117 Ca 0.00 -1.09 -0.40 0.00 1.68 0.00 0.00 54.58 54.77 4bp2 n ASN 117 Cb 0.44 -2.71 -0.04 0.00 -1.54 0.00 0.00 39.78 35.93 4bp2 n ASN 117 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 4bp2 s LEU 118 N -7.00 4.48 -0.04 3.41 2.96 -1.19 -4.96 118.68 116.35 4bp2 s LEU 118 Ca 0.16 2.37 -0.30 0.00 -0.22 0.00 0.00 54.13 56.14 4bp2 s LEU 118 Cb -0.07 -3.68 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 4bp2 s LEU 118 CO 0.91 -0.28 1.58 -0.62 -1.32 0.00 0.00 176.35 176.62 4bp2 s ASP 119 N -0.82 6.71 0.07 3.68 -1.08 -1.26 -4.88 116.67 119.10 4bp2 s ASP 119 Ca 0.47 2.21 0.05 0.00 -0.52 0.00 0.00 52.55 54.76 4bp2 s ASP 119 Cb -0.33 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 38.85 4bp2 s ASP 119 CO 0.43 -0.87 1.14 0.29 0.52 0.00 0.00 175.17 176.68 4bp2 n LYS 120 N 6.58 0.03 0.24 4.34 4.76 -1.26 -1.06 118.16 131.78 4bp2 n LYS 120 Ca 0.16 0.52 0.16 0.00 -2.87 0.00 0.00 58.31 56.29 4bp2 n LYS 120 Cb 0.43 -1.62 0.78 0.00 -1.84 0.00 0.00 35.03 32.78 4bp2 n LYS 120 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 4bp2 h LYS 121 N 0.00 0.00 -0.09 1.97 1.79 -2.02 0.39 116.57 118.61 4bp2 h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 4bp2 h LYS 121 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 4bp2 h LYS 121 CO 0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 4bp2 n ASN 122 N -2.70 0.99 -0.43 0.86 4.13 -0.22 -5.22 115.26 112.67 4bp2 n ASN 122 Ca -0.01 -1.56 0.05 0.00 1.68 0.00 0.00 54.58 54.75 4bp2 n ASN 122 Cb 0.15 -0.06 0.04 0.00 -1.54 0.00 0.00 39.78 38.38 4bp2 n ASN 122 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54