#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp2 n LEU 2 N 0.00 0.82 -0.12 0.00 7.94 -1.26 -2.37 117.00 122.02 2bp2 n LEU 2 Ca 0.00 0.38 -0.05 0.00 -1.11 0.00 0.00 56.01 55.23 2bp2 n LEU 2 Cb 0.00 0.14 0.03 0.00 0.53 0.00 0.00 43.42 44.12 2bp2 n LEU 2 CO 0.00 0.28 0.87 4.11 -1.11 0.00 0.00 177.39 181.54 2bp2 h TRP 3 N 0.00 0.03 0.00 1.96 5.08 -1.98 -2.01 115.95 119.03 2bp2 h TRP 3 Ca -0.24 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.66 2bp2 h TRP 3 Cb 1.83 0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 28.02 2bp2 h TRP 3 CO 0.00 -0.05 -0.48 -0.56 -1.28 0.00 0.00 178.44 176.07 2bp2 h GLN 4 N 0.14 0.00 -0.06 0.12 -0.00 -1.92 -3.29 115.11 110.10 2bp2 h GLN 4 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.70 2bp2 h GLN 4 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.73 2bp2 h GLN 4 CO -0.30 0.48 -0.60 0.35 -0.00 0.00 0.00 178.83 178.76 2bp2 h PHE 5 N 0.00 0.26 0.00 0.06 3.57 -1.00 -2.58 116.94 117.25 2bp2 h PHE 5 Ca -0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2bp2 h PHE 5 Cb 1.31 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2bp2 h PHE 5 CO 0.00 0.75 0.00 -1.71 -2.23 0.00 0.00 178.31 175.12 2bp2 n ASN 6 N -3.87 0.15 0.01 0.41 2.85 -0.86 -2.76 115.26 111.19 2bp2 n ASN 6 Ca -0.02 0.53 -0.11 0.00 -0.11 0.00 0.00 54.58 54.87 2bp2 n ASN 6 Cb 0.61 -0.56 -0.14 0.00 1.24 0.00 0.00 39.78 40.93 2bp2 n ASN 6 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2bp2 h GLY 7 N 3.56 0.08 1.00 8.20 0.00 -1.53 -2.70 103.07 111.67 2bp2 h GLY 7 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2bp2 h GLY 7 CO 0.00 0.18 -0.18 -0.33 0.00 0.00 0.00 176.54 176.21 2bp2 h MET 8 N 0.02 -0.47 -0.38 4.80 2.86 -1.39 -2.11 114.93 118.25 2bp2 h MET 8 Ca -0.23 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2bp2 h MET 8 Cb 1.96 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 33.72 2bp2 h MET 8 CO 0.11 -0.31 0.13 0.82 1.06 0.00 0.00 176.91 178.71 2bp2 h ILE 9 N -0.50 1.21 0.00 -1.22 2.04 -1.65 -0.63 117.51 116.76 2bp2 h ILE 9 Ca -0.05 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2bp2 h ILE 9 Cb 0.38 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2bp2 h ILE 9 CO 0.08 0.24 0.00 0.29 0.00 0.00 0.00 178.15 178.76 2bp2 n LYS 10 N -4.63 0.25 0.01 2.37 5.02 -1.02 0.63 118.16 120.80 2bp2 n LYS 10 Ca -0.01 0.13 -0.18 0.00 -2.02 0.00 0.00 58.31 56.23 2bp2 n LYS 10 Cb 0.17 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.55 2bp2 n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bp2 h LYS 12 N -0.42 0.36 -2.94 0.00 1.79 -0.99 -3.40 116.57 110.97 2bp2 h LYS 12 Ca -0.09 -0.62 -0.61 0.00 -2.18 0.00 0.00 60.65 57.14 2bp2 h LYS 12 Cb 1.41 0.23 -0.41 0.00 -1.58 0.00 0.00 32.23 31.88 2bp2 h LYS 12 CO 0.11 1.30 -0.66 0.42 -1.08 0.00 0.00 179.45 179.53 2bp2 s ILE 13 N -2.57 2.32 0.28 1.86 1.01 0.21 -4.97 121.20 119.34 2bp2 s ILE 13 Ca -0.18 -3.88 -0.00 0.00 0.00 0.00 0.00 60.65 56.59 2bp2 s ILE 13 Cb 0.06 -2.53 0.11 0.00 0.01 0.00 0.00 42.46 40.11 2bp2 s ILE 13 CO 0.83 -1.05 1.77 -0.65 0.00 0.00 0.00 174.94 175.85 2bp2 h PRO 14 N 5.50 0.70 -0.00 2.79 0.11 -1.75 -1.53 132.00 137.82 2bp2 h PRO 14 Ca 0.16 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2bp2 h PRO 14 Cb 0.79 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2bp2 h PRO 14 CO 0.64 0.74 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.98 2bp2 n SER 15 N -4.21 0.31 -4.71 -2.05 3.41 -1.26 -4.82 113.62 100.28 2bp2 n SER 15 Ca 0.02 -0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 57.81 2bp2 n SER 15 Cb 0.30 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2bp2 n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bp2 s SER 16 N -2.44 3.36 -0.46 4.04 0.15 -0.57 -5.00 113.70 112.78 2bp2 s SER 16 Ca 0.31 1.51 0.07 0.00 0.70 0.00 0.00 55.95 58.54 2bp2 s SER 16 Cb 0.20 -2.19 0.29 0.00 -1.71 0.00 0.00 66.02 62.62 2bp2 s SER 16 CO 0.46 -2.71 0.98 -0.62 1.20 0.00 0.00 173.24 172.54 2bp2 n GLU 17 N -3.93 0.92 -0.29 5.44 -0.58 -1.26 -4.89 120.64 116.05 2bp2 n GLU 17 Ca 0.07 -2.07 0.22 0.00 -0.42 0.00 0.00 57.16 54.96 2bp2 n GLU 17 Cb 0.55 -1.24 0.53 0.00 -0.57 0.00 0.00 31.44 30.71 2bp2 n GLU 17 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2bp2 h PRO 18 N 3.38 0.36 -0.10 3.49 0.13 -1.92 0.72 132.00 138.06 2bp2 h PRO 18 Ca -0.09 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2bp2 h PRO 18 Cb 1.05 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2bp2 h PRO 18 CO 0.25 0.24 0.05 -0.07 -0.23 0.00 0.00 178.00 178.23 2bp2 h LEU 19 N 0.37 0.11 0.00 1.56 3.38 -1.94 -0.49 115.31 118.30 2bp2 h LEU 19 Ca 0.54 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.45 2bp2 h LEU 19 Cb 1.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2bp2 h LEU 19 CO -0.22 0.10 -0.38 -0.07 0.09 0.00 0.00 178.44 177.95 2bp2 h LEU 20 N 0.13 0.00 -0.02 1.67 3.38 0.05 -3.30 115.31 117.23 2bp2 h LEU 20 Ca 0.03 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2bp2 h LEU 20 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bp2 h LEU 20 CO -0.01 0.92 -0.11 0.44 0.09 0.00 0.00 178.44 179.77 2bp2 h ASP 21 N -1.00 0.14 -0.55 -0.43 3.32 -1.35 -3.33 116.42 113.22 2bp2 h ASP 21 Ca -0.08 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.30 2bp2 h ASP 21 Cb 0.68 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2bp2 h ASP 21 CO -0.05 0.79 0.00 0.49 -1.72 0.00 0.00 179.24 178.75 2bp2 n PHE 22 N -4.65 1.13 -2.52 4.55 3.72 -0.20 -4.91 117.46 114.59 2bp2 n PHE 22 Ca -0.09 -0.47 -0.28 0.00 -0.05 0.00 0.00 57.45 56.57 2bp2 n PHE 22 Cb 0.39 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2bp2 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2bp2 s ASN 23 N -0.86 6.16 -1.02 4.37 3.04 -1.21 -4.52 114.94 120.89 2bp2 s ASN 23 Ca 0.41 0.95 -0.15 0.00 0.04 0.00 0.00 52.86 54.12 2bp2 s ASN 23 Cb 0.26 -2.19 -0.01 0.00 -1.54 0.00 0.00 41.25 37.77 2bp2 s ASN 23 CO 0.22 -0.68 0.75 0.59 -3.04 0.00 0.00 177.10 174.93 2bp2 n ASN 24 N -2.36 -5.62 -3.72 -4.21 4.13 -1.01 -4.67 115.26 97.79 2bp2 n ASN 24 Ca 0.02 -0.87 -0.22 0.00 1.68 0.00 0.00 54.58 55.18 2bp2 n ASN 24 Cb 0.55 -3.35 -0.18 0.00 -1.54 0.00 0.00 39.78 35.26 2bp2 n ASN 24 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2bp2 s TYR 25 N -3.31 0.43 0.00 3.10 6.14 -0.93 0.14 117.35 122.92 2bp2 s TYR 25 Ca 0.33 -0.06 0.00 0.00 0.64 0.00 0.00 57.07 57.98 2bp2 s TYR 25 Cb -0.12 -0.69 0.00 0.00 0.42 0.00 0.00 41.96 41.57 2bp2 s TYR 25 CO 0.85 -0.31 0.00 0.41 0.64 0.00 0.00 175.55 177.15 2bp2 n GLY 26 N 5.21 1.02 0.04 8.97 0.00 0.22 -2.64 105.19 118.00 2bp2 n GLY 26 Ca -0.06 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.46 2bp2 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp2 n TYR 28 N -1.94 0.00 -2.24 0.00 4.01 -1.22 -3.16 117.16 112.62 2bp2 n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 2bp2 n TYR 28 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.43 2bp2 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bp2 n GLY 30 N 4.23 0.89 3.66 0.00 0.00 -1.26 -2.20 105.19 110.51 2bp2 n GLY 30 Ca 0.16 -2.23 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2bp2 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp2 s LEU 31 N 0.00 1.50 0.00 0.99 1.43 -1.26 -4.79 118.68 116.55 2bp2 s LEU 31 Ca 0.00 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2bp2 s LEU 31 Cb 0.00 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2bp2 s LEU 31 CO 0.00 -3.26 0.00 0.61 0.23 0.00 0.00 176.35 173.93 2bp2 n GLY 32 N -0.90 0.14 0.00 -3.19 0.00 -1.26 -4.99 105.19 94.99 2bp2 n GLY 32 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2bp2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp2 n GLY 33 N 0.00 2.68 2.56 -0.02 0.00 -1.26 -4.77 105.19 104.38 2bp2 n GLY 33 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2bp2 n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bp2 n SER 34 N 0.00 2.78 -0.10 1.61 7.64 -1.19 -4.89 113.62 119.48 2bp2 n SER 34 Ca 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2bp2 n SER 34 Cb 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2bp2 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bp2 n GLY 35 N 0.62 0.12 3.80 0.23 0.00 -1.26 -4.77 105.19 103.93 2bp2 n GLY 35 Ca -0.14 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 2bp2 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp2 s THR 36 N 0.00 5.28 0.32 2.61 2.01 -1.26 -5.05 115.64 119.55 2bp2 s THR 36 Ca 0.00 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 2bp2 s THR 36 Cb 0.00 -3.59 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 2bp2 s THR 36 CO 0.00 0.51 1.40 -2.65 -0.69 0.00 0.00 174.62 173.19 2bp2 n PRO 37 N 2.61 2.31 0.12 4.92 -0.01 -1.26 -4.81 135.00 138.88 2bp2 n PRO 37 Ca -0.15 0.81 -0.23 0.00 -0.01 0.00 0.00 63.50 63.92 2bp2 n PRO 37 Cb 0.53 -2.47 -0.15 0.00 -0.01 0.00 0.00 33.50 31.40 2bp2 n PRO 37 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 175.50 175.10 2bp2 h VAL 38 N 2.85 1.32 -4.68 -1.45 -1.51 -1.95 -3.48 116.25 107.35 2bp2 h VAL 38 Ca -0.47 -2.59 -0.50 0.00 -1.23 0.00 0.00 66.70 61.91 2bp2 h VAL 38 Cb 1.26 2.96 -0.13 0.00 -2.13 0.00 0.00 31.29 33.26 2bp2 h VAL 38 CO 0.68 0.77 -0.48 1.51 -1.23 0.00 0.00 177.57 178.82 2bp2 s ASP 39 N -7.44 1.91 0.11 4.19 1.47 -1.26 -5.03 116.67 110.63 2bp2 s ASP 39 Ca -0.10 -1.78 -0.23 0.00 1.18 0.00 0.00 52.55 51.62 2bp2 s ASP 39 Cb 0.04 0.58 -0.08 0.00 -0.34 0.00 0.00 42.92 43.11 2bp2 s ASP 39 CO 0.93 -1.07 1.70 0.44 0.68 0.00 0.00 175.17 177.84 2bp2 h ASP 40 N 2.06 -0.25 -0.96 2.11 3.32 -1.93 -1.33 116.42 119.45 2bp2 h ASP 40 Ca -0.25 0.04 0.16 0.00 0.02 0.00 0.00 57.03 57.00 2bp2 h ASP 40 Cb 1.24 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.82 2bp2 h ASP 40 CO 0.37 -0.12 0.61 0.25 -1.72 0.00 0.00 179.24 178.63 2bp2 h LEU 41 N -0.12 0.74 -1.05 1.55 5.85 -1.93 0.45 115.31 120.79 2bp2 h LEU 41 Ca 0.05 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2bp2 h LEU 41 Cb 0.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2bp2 h LEU 41 CO -0.12 0.34 -0.43 -0.78 -0.34 0.00 0.00 178.44 177.11 2bp2 h ASP 42 N 0.76 0.00 0.38 1.25 3.58 -1.80 -2.99 116.42 117.59 2bp2 h ASP 42 Ca 0.50 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.85 2bp2 h ASP 42 Cb 0.77 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2bp2 h ASP 42 CO -0.27 0.43 -0.47 -0.09 -2.88 0.00 0.00 179.24 175.96 2bp2 h ARG 43 N 0.00 0.11 -0.26 0.28 1.12 0.97 0.23 114.38 116.84 2bp2 h ARG 43 Ca -0.00 -0.06 0.06 0.00 -1.11 0.00 0.00 59.98 58.87 2bp2 h ARG 43 Cb 0.84 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.75 2bp2 h ARG 43 CO 0.06 0.56 -0.10 0.00 -3.11 0.00 0.00 179.97 177.37 2bp2 h GLN 46 N 0.59 1.03 -0.02 0.00 4.15 0.20 -1.76 115.11 119.31 2bp2 h GLN 46 Ca 0.06 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2bp2 h GLN 46 Cb 0.88 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2bp2 h GLN 46 CO 0.08 0.68 -0.06 1.15 -1.93 0.00 0.00 178.83 178.75 2bp2 h THR 47 N 1.06 1.49 -0.96 2.39 2.02 0.32 -3.12 112.91 116.11 2bp2 h THR 47 Ca 0.47 -1.54 0.20 0.00 0.77 0.00 0.00 66.41 66.30 2bp2 h THR 47 Cb 0.37 2.48 -0.11 0.00 -1.74 0.00 0.00 68.15 69.15 2bp2 h THR 47 CO -0.23 0.41 0.55 -0.74 0.37 0.00 0.00 175.52 175.89 2bp2 h HIS 48 N -0.53 0.96 0.04 3.16 -0.00 -1.08 -1.20 115.15 116.49 2bp2 h HIS 48 Ca -0.00 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2bp2 h HIS 48 Cb 0.70 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 2bp2 h HIS 48 CO 0.15 0.16 -0.20 -0.44 -0.00 0.00 0.00 177.93 177.60 2bp2 h ASP 49 N 0.66 -0.58 0.50 3.26 5.19 -1.33 -0.10 116.42 124.02 2bp2 h ASP 49 Ca 0.57 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.99 2bp2 h ASP 49 Cb 0.93 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2bp2 h ASP 49 CO -0.41 -0.27 -0.31 0.78 -3.12 0.00 0.00 179.24 175.91 2bp2 h ASN 50 N -0.35 0.00 0.32 6.45 2.35 -1.21 -0.75 115.58 122.40 2bp2 h ASN 50 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2bp2 h ASN 50 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2bp2 h ASN 50 CO -0.16 0.31 -0.57 0.00 -1.65 0.00 0.00 177.43 175.36 2bp2 n TYR 52 N -3.90 0.53 -0.03 0.00 4.02 -0.14 -2.38 117.16 115.25 2bp2 n TYR 52 Ca -0.02 0.15 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 2bp2 n TYR 52 Cb 0.59 -0.67 -0.12 0.00 -0.02 0.00 0.00 39.34 39.12 2bp2 n TYR 52 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2bp2 h LYS 53 N 0.00 0.11 0.00 -0.72 1.79 -1.01 -3.32 116.57 113.42 2bp2 h LYS 53 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2bp2 h LYS 53 Cb 0.68 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2bp2 h LYS 53 CO 0.00 0.93 0.00 0.94 -1.08 0.00 0.00 179.45 180.24 2bp2 n GLN 54 N -4.55 0.00 -0.05 3.15 -0.06 0.09 -2.77 117.38 113.19 2bp2 n GLN 54 Ca -0.10 0.23 -0.01 0.00 -2.00 0.00 0.00 57.00 55.12 2bp2 n GLN 54 Cb 0.49 -0.60 -0.01 0.00 -4.06 0.00 0.00 30.24 26.06 2bp2 n GLN 54 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bp2 n ALA 55 N -1.39 -0.08 0.22 1.69 0.00 -1.00 0.13 120.51 120.07 2bp2 n ALA 55 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2bp2 n ALA 55 Cb 0.00 0.01 0.58 0.00 0.00 0.00 0.00 19.45 20.03 2bp2 n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bp2 n LYS 56 N -3.68 0.16 0.16 0.00 5.02 -1.12 0.61 118.16 119.31 2bp2 n LYS 56 Ca 0.00 0.60 0.04 0.00 -2.02 0.00 0.00 58.31 56.93 2bp2 n LYS 56 Cb 0.03 -1.95 0.20 0.00 -0.02 0.00 0.00 35.03 33.29 2bp2 n LYS 56 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2bp2 h LYS 57 N 0.00 0.00 -6.69 1.97 6.56 0.10 -3.43 116.57 115.09 2bp2 h LYS 57 Ca 0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 2bp2 h LYS 57 Cb 0.08 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 31.83 2bp2 h LYS 57 CO 0.00 0.46 0.66 1.28 -2.06 0.00 0.00 179.45 179.79 2bp2 n LEU 58 N -3.41 3.59 -0.06 2.94 4.77 0.20 -4.91 117.00 120.12 2bp2 n LEU 58 Ca 0.01 1.16 -0.02 0.00 -0.03 0.00 0.00 56.01 57.12 2bp2 n LEU 58 Cb 0.61 -1.49 0.22 0.00 -2.33 0.00 0.00 43.42 40.43 2bp2 n LEU 58 CO 0.39 -0.30 0.91 -0.78 -1.33 0.00 0.00 177.39 176.27 2bp2 h ASP 59 N 3.92 0.64 0.21 -1.43 3.58 -1.88 0.06 116.42 121.52 2bp2 h ASP 59 Ca -0.46 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 56.84 2bp2 h ASP 59 Cb 1.26 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2bp2 h ASP 59 CO 0.73 0.71 -0.10 0.28 -2.88 0.00 0.00 179.24 177.98 2bp2 h SER 60 N 0.64 -0.23 -0.57 2.28 0.02 -1.92 -2.24 113.55 111.52 2bp2 h SER 60 Ca 0.13 -0.20 0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2bp2 h SER 60 Cb 0.39 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2bp2 h SER 60 CO 0.01 0.08 0.43 0.00 -1.14 0.00 0.00 176.83 176.22 2bp2 n LYS 62 N -4.24 0.00 0.00 0.00 4.01 -0.11 0.37 118.16 118.18 2bp2 n LYS 62 Ca 0.11 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 2bp2 n LYS 62 Cb 0.66 -0.84 0.00 0.00 -0.51 0.00 0.00 35.03 34.34 2bp2 n LYS 62 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2bp2 n VAL 63 N -0.45 0.39 -0.23 -0.18 0.24 -0.88 0.87 118.33 118.08 2bp2 n VAL 63 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2bp2 n VAL 63 Cb 0.00 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 2bp2 n VAL 63 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2bp2 n LEU 64 N 0.50 0.00 -0.75 1.34 4.77 -1.16 -4.93 117.00 116.76 2bp2 n LEU 64 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2bp2 n LEU 64 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2bp2 n LEU 64 CO 0.00 0.00 -0.06 0.55 -1.33 0.00 0.00 177.39 176.55 2bp2 n VAL 65 N 0.00 0.00 -1.10 4.08 3.14 5.02 -4.63 118.33 124.84 2bp2 n VAL 65 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 2bp2 n VAL 65 Cb 0.00 -0.82 0.05 0.00 -1.06 0.00 0.00 33.84 32.00 2bp2 n VAL 65 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2bp2 n ASP 66 N 0.24 -3.91 -4.27 6.55 2.03 1.15 -4.85 116.55 113.50 2bp2 n ASP 66 Ca -0.06 0.41 -0.44 0.00 0.52 0.00 0.00 54.79 55.22 2bp2 n ASP 66 Cb 0.32 -0.93 -0.04 0.00 -0.72 0.00 0.00 41.12 39.75 2bp2 n ASP 66 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2bp2 s ASN 67 N -1.22 6.38 0.02 1.67 3.84 -1.26 -4.82 114.94 119.55 2bp2 s ASN 67 Ca 0.52 -2.71 -0.04 0.00 0.21 0.00 0.00 52.86 50.84 2bp2 s ASN 67 Cb -0.31 -2.12 -0.01 0.00 -0.55 0.00 0.00 41.25 38.26 2bp2 s ASN 67 CO 0.71 -0.53 0.73 -2.65 -2.79 0.00 0.00 177.10 172.57 2bp2 n PRO 68 N 3.89 -0.06 0.00 0.43 -0.01 -1.26 0.24 135.00 138.22 2bp2 n PRO 68 Ca 0.12 0.73 0.00 0.00 -0.01 0.00 0.00 63.50 64.33 2bp2 n PRO 68 Cb 0.45 -1.08 0.00 0.00 -0.01 0.00 0.00 33.50 32.85 2bp2 n PRO 68 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 2bp2 n TYR 69 N -3.11 0.00 -1.59 6.00 4.01 -1.26 0.28 117.16 121.48 2bp2 n TYR 69 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 2bp2 n TYR 69 Cb 0.04 -0.27 0.08 0.00 -0.31 0.00 0.00 39.34 38.88 2bp2 n TYR 69 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2bp2 n THR 70 N -1.23 1.06 -2.63 -0.72 -2.24 0.28 -4.34 114.28 104.45 2bp2 n THR 70 Ca 0.00 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.94 2bp2 n THR 70 Cb 0.10 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 2bp2 n THR 70 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bp2 s ASN 71 N -2.14 7.15 -0.90 3.42 3.84 0.78 -4.16 114.94 122.94 2bp2 s ASN 71 Ca 0.21 1.53 0.01 0.00 0.21 0.00 0.00 52.86 54.81 2bp2 s ASN 71 Cb 0.19 -2.55 0.32 0.00 -0.55 0.00 0.00 41.25 38.66 2bp2 s ASN 71 CO -0.01 -0.56 1.50 -3.20 -2.79 0.00 0.00 177.10 172.04 2bp2 n ASN 72 N 5.58 6.31 -2.20 -4.21 4.05 -1.26 0.84 115.26 124.37 2bp2 n ASN 72 Ca 0.10 -3.64 0.00 0.00 0.45 0.00 0.00 54.58 51.49 2bp2 n ASN 72 Cb 0.47 -0.99 0.00 0.00 1.23 0.00 0.00 39.78 40.49 2bp2 n ASN 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bp2 n TYR 73 N 0.10 -3.54 -3.78 1.20 0.18 -1.26 -5.05 117.16 105.02 2bp2 n TYR 73 Ca 0.39 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 60.04 2bp2 n TYR 73 Cb 0.31 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.13 2bp2 n TYR 73 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 2bp2 s SER 74 N -1.16 -0.06 0.18 9.48 0.01 -1.26 -5.02 113.70 115.86 2bp2 s SER 74 Ca 0.00 0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.46 2bp2 s SER 74 Cb 0.00 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2bp2 s SER 74 CO 0.00 -0.11 0.11 -0.72 0.41 0.00 0.00 173.24 172.93 2bp2 s TYR 75 N 0.83 1.10 0.03 2.43 -0.85 -1.26 -1.08 117.35 118.55 2bp2 s TYR 75 Ca -0.06 -1.32 0.02 0.00 -0.52 0.00 0.00 57.07 55.19 2bp2 s TYR 75 Cb -0.09 -0.56 -0.02 0.00 0.38 0.00 0.00 41.96 41.68 2bp2 s TYR 75 CO -0.04 -0.59 -0.08 -1.54 -1.52 0.00 0.00 175.55 171.79 2bp2 s SER 76 N -3.14 0.92 -0.09 -0.18 1.04 0.11 -4.90 113.70 107.46 2bp2 s SER 76 Ca 0.35 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.39 2bp2 s SER 76 Cb 0.07 -0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 2bp2 s SER 76 CO 0.09 -0.11 -0.24 0.00 0.98 0.00 0.00 173.24 173.97 2bp2 s SER 78 N 0.25 -0.62 -1.75 0.00 1.04 -0.99 -4.92 113.70 106.72 2bp2 s SER 78 Ca -0.16 1.05 -0.20 0.00 0.48 0.00 0.00 55.95 57.12 2bp2 s SER 78 Cb -0.17 1.02 0.18 0.00 0.10 0.00 0.00 66.02 67.15 2bp2 s SER 78 CO 0.08 -0.30 0.74 0.59 0.98 0.00 0.00 173.24 175.33 2bp2 n ASN 79 N 2.03 -2.92 -2.46 7.02 4.13 -1.26 -0.18 115.26 121.62 2bp2 n ASN 79 Ca -0.14 -1.07 -0.20 0.00 1.68 0.00 0.00 54.58 54.84 2bp2 n ASN 79 Cb 0.56 -2.45 0.01 0.00 -1.54 0.00 0.00 39.78 36.35 2bp2 n ASN 79 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2bp2 n ASN 80 N -2.60 -5.69 -4.29 6.41 4.13 -1.26 -5.04 115.26 106.91 2bp2 n ASN 80 Ca 0.09 -0.12 -0.23 0.00 1.68 0.00 0.00 54.58 56.00 2bp2 n ASN 80 Cb 0.48 -4.64 -0.12 0.00 -1.54 0.00 0.00 39.78 33.95 2bp2 n ASN 80 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2bp2 s GLU 81 N -5.23 1.14 0.04 3.52 -6.30 0.75 -4.60 118.70 108.02 2bp2 s GLU 81 Ca 0.11 -1.20 0.06 0.00 -2.50 0.00 0.00 54.97 51.44 2bp2 s GLU 81 Cb -0.05 -1.35 -0.03 0.00 0.00 0.00 0.00 34.13 32.70 2bp2 s GLU 81 CO 0.14 0.31 -0.13 0.42 0.02 0.00 0.00 175.26 176.01 2bp2 s ILE 82 N -1.34 3.13 -0.05 -3.70 1.01 -1.26 -2.34 121.20 116.65 2bp2 s ILE 82 Ca 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2bp2 s ILE 82 Cb -0.09 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.06 2bp2 s ILE 82 CO 0.05 0.33 0.02 -0.89 0.00 0.00 0.00 174.94 174.44 2bp2 s THR 83 N -0.98 0.19 -0.16 2.92 2.01 -0.39 -5.01 115.64 114.22 2bp2 s THR 83 Ca 0.16 0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.18 2bp2 s THR 83 Cb -0.11 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2bp2 s THR 83 CO 0.07 0.21 0.46 0.00 -0.69 0.00 0.00 174.62 174.66 2bp2 s SER 85 N 0.83 5.93 0.60 0.00 0.15 -0.24 -4.90 113.70 116.07 2bp2 s SER 85 Ca 0.23 2.88 0.29 0.00 0.70 0.00 0.00 55.95 60.05 2bp2 s SER 85 Cb -0.15 -2.65 1.61 0.00 -1.71 0.00 0.00 66.02 63.12 2bp2 s SER 85 CO 0.09 -1.13 2.02 0.28 1.20 0.00 0.00 173.24 175.70 2bp2 h SER 86 N 2.37 0.00 0.21 5.45 0.02 -1.95 -1.89 113.55 117.76 2bp2 h SER 86 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2bp2 h SER 86 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2bp2 h SER 86 CO 0.61 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.68 2bp2 n GLU 87 N -3.69 0.02 -2.65 3.45 1.02 -1.26 -4.79 120.64 112.73 2bp2 n GLU 87 Ca 0.03 0.34 -0.39 0.00 -0.02 0.00 0.00 57.16 57.13 2bp2 n GLU 87 Cb 0.44 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 2bp2 n GLU 87 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bp2 s ASN 88 N -2.90 7.42 0.38 1.62 0.02 -0.71 -5.03 114.94 115.74 2bp2 s ASN 88 Ca 0.04 2.04 0.08 0.00 -1.02 0.00 0.00 52.86 54.00 2bp2 s ASN 88 Cb 0.05 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 2bp2 s ASN 88 CO 0.12 -0.01 0.41 0.54 0.02 0.00 0.00 177.10 178.18 2bp2 s ASN 89 N -1.17 5.38 0.01 -1.22 2.20 -1.26 -4.76 114.94 114.11 2bp2 s ASN 89 Ca 0.45 -0.52 -0.01 0.00 -0.94 0.00 0.00 52.86 51.83 2bp2 s ASN 89 Cb -0.27 -0.80 -0.00 0.00 -2.00 0.00 0.00 41.25 38.18 2bp2 s ASN 89 CO 0.33 -0.56 0.10 0.00 -2.94 0.00 0.00 177.10 174.04 2bp2 n ALA 90 N -1.58 -0.03 -0.82 3.54 0.00 -1.26 -1.48 120.51 118.89 2bp2 n ALA 90 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2bp2 n ALA 90 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2bp2 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bp2 n GLU 92 N -0.91 0.00 0.01 0.00 0.28 -1.16 -0.89 120.64 117.96 2bp2 n GLU 92 Ca 0.00 0.32 -0.17 0.00 -0.16 0.00 0.00 57.16 57.14 2bp2 n GLU 92 Cb 0.00 -1.56 -0.13 0.00 1.43 0.00 0.00 31.44 31.18 2bp2 n GLU 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bp2 h ALA 93 N 1.68 -0.01 0.54 -1.84 0.00 -1.19 -1.23 119.26 117.20 2bp2 h ALA 93 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2bp2 h ALA 93 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bp2 h ALA 93 CO 0.00 0.25 -0.43 0.35 0.00 0.00 0.00 179.25 179.43 2bp2 h PHE 94 N -0.41 -1.17 -0.91 0.00 3.04 -0.78 -1.40 116.94 115.31 2bp2 h PHE 94 Ca -0.08 -0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.08 2bp2 h PHE 94 Cb 1.33 0.44 -0.12 0.00 2.56 0.00 0.00 35.95 40.16 2bp2 h PHE 94 CO 0.19 -0.60 0.43 0.82 -2.02 0.00 0.00 178.31 177.13 2bp2 h ILE 95 N -0.94 0.51 -0.24 1.41 1.08 -1.43 -0.23 117.51 117.67 2bp2 h ILE 95 Ca -0.07 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.19 2bp2 h ILE 95 Cb 0.78 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2bp2 h ILE 95 CO 0.01 0.08 -0.09 0.00 -0.69 0.00 0.00 178.15 177.46 2bp2 h ASN 97 N 0.36 0.49 0.25 0.00 -1.24 -0.62 -2.50 115.58 112.31 2bp2 h ASN 97 Ca 0.07 -0.32 0.01 0.00 0.71 0.00 0.00 56.30 56.77 2bp2 h ASN 97 Cb 0.38 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 2bp2 h ASN 97 CO 0.02 1.06 -0.39 0.00 -1.29 0.00 0.00 177.43 176.83 2bp2 h ASP 99 N -0.71 0.00 0.09 0.00 3.45 -1.41 -2.91 116.42 114.93 2bp2 h ASP 99 Ca -0.00 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.20 2bp2 h ASP 99 Cb 0.68 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.48 2bp2 h ASP 99 CO -0.15 0.11 -1.06 0.03 -1.57 0.00 0.00 179.24 176.60 2bp2 h ARG 100 N 0.00 0.56 0.14 3.56 2.47 -1.24 -2.21 114.38 117.65 2bp2 h ARG 100 Ca -0.00 -0.72 -0.29 0.00 -1.26 0.00 0.00 59.98 57.71 2bp2 h ARG 100 Cb 0.39 0.23 0.02 0.00 -1.65 0.00 0.00 29.97 28.96 2bp2 h ARG 100 CO 0.01 1.31 -1.25 -0.91 0.56 0.00 0.00 179.97 179.69 2bp2 h ASN 101 N 0.14 0.62 0.11 7.04 2.35 -1.38 -3.02 115.58 121.44 2bp2 h ASN 101 Ca -0.16 -0.61 -0.01 0.00 -0.55 0.00 0.00 56.30 54.97 2bp2 h ASN 101 Cb 1.75 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.92 2bp2 h ASN 101 CO 0.20 1.46 -0.05 0.00 -1.65 0.00 0.00 177.43 177.39 2bp2 h ALA 102 N 0.46 -0.14 -0.90 -0.83 0.00 -1.66 0.12 119.26 116.30 2bp2 h ALA 102 Ca -0.16 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bp2 h ALA 102 Cb 1.95 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.72 2bp2 h ALA 102 CO 0.22 -0.48 0.58 0.00 0.00 0.00 0.00 179.25 179.58 2bp2 h ALA 103 N 0.51 1.67 0.08 0.00 0.00 -1.50 -0.48 119.26 119.54 2bp2 h ALA 103 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2bp2 h ALA 103 Cb 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bp2 h ALA 103 CO 0.02 0.12 -0.87 0.82 0.00 0.00 0.00 179.25 179.34 2bp2 h ILE 104 N 0.85 1.40 -0.44 0.00 2.04 -1.44 -3.18 117.51 116.73 2bp2 h ILE 104 Ca 0.43 -2.32 0.04 0.00 1.00 0.00 0.00 64.86 64.01 2bp2 h ILE 104 Cb 0.50 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 39.31 2bp2 h ILE 104 CO -0.20 0.68 -0.26 0.00 0.00 0.00 0.00 178.15 178.38 2bp2 h PHE 106 N 0.00 -0.37 -0.07 0.00 0.04 -1.21 0.11 116.94 115.44 2bp2 h PHE 106 Ca 0.07 0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.91 2bp2 h PHE 106 Cb 0.18 0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2bp2 h PHE 106 CO -0.89 -0.25 0.08 0.66 -0.60 0.00 0.00 178.31 177.31 2bp2 h SER 107 N -0.05 0.00 -0.00 2.17 4.64 -1.07 -2.86 113.55 116.38 2bp2 h SER 107 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2bp2 h SER 107 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2bp2 h SER 107 CO -0.53 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 175.72 2bp2 n LYS 108 N -3.87 1.46 -3.90 4.77 4.01 0.38 -5.00 118.16 116.01 2bp2 n LYS 108 Ca -0.01 -0.68 -0.08 0.00 -0.51 0.00 0.00 58.31 57.03 2bp2 n LYS 108 Cb 0.17 -1.49 -0.08 0.00 -0.51 0.00 0.00 35.03 33.13 2bp2 n LYS 108 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2bp2 s VAL 109 N -2.01 0.15 0.44 -0.18 -7.23 -1.08 -5.04 120.40 105.45 2bp2 s VAL 109 Ca 0.41 -1.30 -0.22 0.00 -1.81 0.00 0.00 61.98 59.06 2bp2 s VAL 109 Cb 0.21 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 35.68 2bp2 s VAL 109 CO 0.35 -0.70 1.02 -2.16 -0.31 0.00 0.00 175.10 173.30 2bp2 s PRO 110 N -3.87 4.05 -0.65 4.82 0.04 -1.26 -4.95 135.00 133.17 2bp2 s PRO 110 Ca 0.06 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.49 2bp2 s PRO 110 Cb 0.05 -2.30 0.16 0.00 0.04 0.00 0.00 34.50 32.45 2bp2 s PRO 110 CO -0.11 -0.22 0.44 -0.47 0.04 0.00 0.00 177.00 176.68 2bp2 s TYR 111 N -1.89 3.45 -0.76 0.56 6.14 -1.26 -4.49 117.35 119.10 2bp2 s TYR 111 Ca 0.62 -3.15 -0.26 0.00 0.64 0.00 0.00 57.07 54.92 2bp2 s TYR 111 Cb -0.17 -2.89 -0.13 0.00 0.42 0.00 0.00 41.96 39.18 2bp2 s TYR 111 CO 0.21 -0.69 2.42 -0.80 0.64 0.00 0.00 175.55 177.34 2bp2 s ASN 112 N -0.54 3.91 0.54 4.32 0.01 -1.26 -4.87 114.94 117.05 2bp2 s ASN 112 Ca 0.21 0.16 0.44 0.00 -0.71 0.00 0.00 52.86 52.96 2bp2 s ASN 112 Cb -0.15 -2.55 1.65 0.00 0.41 0.00 0.00 41.25 40.62 2bp2 s ASN 112 CO -0.08 -3.81 1.66 0.07 -1.51 0.00 0.00 177.10 173.42 2bp2 h LYS 113 N 13.39 0.01 0.00 -0.60 2.10 -1.98 -2.61 116.57 126.88 2bp2 h LYS 113 Ca -0.02 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2bp2 h LYS 113 Cb 1.03 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2bp2 h LYS 113 CO 1.02 0.01 0.00 1.05 -2.00 0.00 0.00 179.45 179.52 2bp2 h GLU 114 N 0.01 0.00 -0.61 0.07 9.09 -2.03 -2.21 114.58 118.90 2bp2 h GLU 114 Ca 0.81 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.22 2bp2 h GLU 114 Cb 3.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.28 2bp2 h GLU 114 CO -0.04 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.74 2bp2 n HIS 115 N -2.97 1.04 -2.62 2.06 8.25 -0.98 -4.82 115.22 115.18 2bp2 n HIS 115 Ca 0.02 -0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 56.61 2bp2 n HIS 115 Cb 0.40 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 2bp2 n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2bp2 s LYS 116 N -1.59 4.34 -0.84 -0.41 2.47 -0.83 0.68 119.74 123.57 2bp2 s LYS 116 Ca 0.40 1.45 -0.01 0.00 -1.56 0.00 0.00 55.97 56.26 2bp2 s LYS 116 Cb 0.24 -3.60 -0.01 0.00 -1.46 0.00 0.00 37.83 33.00 2bp2 s LYS 116 CO 0.22 -0.48 0.70 0.09 0.16 0.00 0.00 175.35 176.04 2bp2 n ASN 117 N 5.64 -2.49 -4.62 1.43 5.03 0.37 -4.94 115.26 115.68 2bp2 n ASN 117 Ca 0.11 -0.45 -0.29 0.00 0.87 0.00 0.00 54.58 54.82 2bp2 n ASN 117 Cb 0.47 -3.79 0.20 0.00 -1.02 0.00 0.00 39.78 35.63 2bp2 n ASN 117 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2bp2 s LEU 118 N -5.04 1.39 -0.27 3.41 0.20 -1.16 -4.98 118.68 112.23 2bp2 s LEU 118 Ca 0.05 1.29 -0.08 0.00 0.69 0.00 0.00 54.13 56.07 2bp2 s LEU 118 Cb -0.01 -3.40 -0.03 0.00 -0.43 0.00 0.00 46.19 42.33 2bp2 s LEU 118 CO 0.52 -3.45 0.11 -0.62 -0.29 0.00 0.00 176.35 172.62 2bp2 s ASP 119 N -3.18 5.36 0.00 3.68 -1.08 -1.26 -4.92 116.67 115.26 2bp2 s ASP 119 Ca 0.66 -0.27 0.00 0.00 -0.52 0.00 0.00 52.55 52.42 2bp2 s ASP 119 Cb -0.20 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2bp2 s ASP 119 CO 0.60 -0.08 0.09 0.29 0.52 0.00 0.00 175.17 176.59 2bp2 n LYS 120 N 4.96 0.00 0.12 4.34 4.76 -1.26 0.31 118.16 131.39 2bp2 n LYS 120 Ca -0.15 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.36 2bp2 n LYS 120 Cb 0.51 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 32.22 2bp2 n LYS 120 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2bp2 h LYS 121 N 0.00 0.00 0.00 1.97 6.56 -2.03 -3.11 116.57 119.97 2bp2 h LYS 121 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2bp2 h LYS 121 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2bp2 h LYS 121 CO 0.00 0.18 0.00 0.09 -2.06 0.00 0.00 179.45 177.66 2bp2 n ASN 122 N -2.95 0.00 0.00 0.86 5.03 0.91 -5.20 115.26 113.91 2bp2 n ASN 122 Ca -0.01 -0.54 0.00 0.00 0.87 0.00 0.00 54.58 54.90 2bp2 n ASN 122 Cb 0.65 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2bp2 n ASN 122 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43