#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd1 h LEU 2 N 0.00 -0.76 -2.50 0.00 6.46 -0.95 0.82 115.31 118.38 2bd1 h LEU 2 Ca 0.00 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2bd1 h LEU 2 Cb 0.00 0.43 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2bd1 h LEU 2 CO 0.00 -0.24 -0.02 4.11 -0.62 0.00 0.00 178.44 181.67 2bd1 h TRP 3 N -0.09 0.00 0.08 1.25 0.09 -1.96 -1.03 115.95 114.28 2bd1 h TRP 3 Ca 0.25 0.00 -0.27 0.00 0.09 0.00 0.00 58.89 58.96 2bd1 h TRP 3 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.70 2bd1 h TRP 3 CO -0.51 0.02 -1.31 1.96 0.09 0.00 0.00 178.44 178.68 2bd1 h GLN 4 N 0.00 0.16 -0.41 0.12 4.20 -1.28 -3.00 115.11 114.91 2bd1 h GLN 4 Ca -0.00 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 2bd1 h GLN 4 Cb 0.08 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2bd1 h GLN 4 CO 0.00 1.05 -0.03 0.35 -0.67 0.00 0.00 178.83 179.53 2bd1 h PHE 5 N 0.04 0.72 -0.69 2.96 3.57 -0.06 -1.34 116.94 122.14 2bd1 h PHE 5 Ca -0.15 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2bd1 h PHE 5 Cb 1.93 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.44 2bd1 h PHE 5 CO 0.04 0.70 0.43 -0.97 -2.23 0.00 0.00 178.31 176.28 2bd1 h ASN 6 N 0.63 0.81 -0.59 0.41 -0.73 -1.24 -1.73 115.58 113.15 2bd1 h ASN 6 Ca 0.12 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.19 2bd1 h ASN 6 Cb 0.44 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.80 2bd1 h ASN 6 CO 0.02 0.62 0.17 1.23 -0.37 0.00 0.00 177.43 179.10 2bd1 h GLY 7 N 0.93 1.04 0.97 1.57 0.00 -1.20 -1.89 103.07 104.49 2bd1 h GLY 7 Ca 0.25 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2bd1 h GLY 7 CO -0.05 0.57 0.22 -0.33 0.00 0.00 0.00 176.54 176.95 2bd1 h MET 8 N 0.93 0.70 -0.83 4.80 2.86 -0.61 -0.67 114.93 122.11 2bd1 h MET 8 Ca 0.20 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2bd1 h MET 8 Cb 0.31 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2bd1 h MET 8 CO -0.00 0.61 0.38 0.82 1.06 0.00 0.00 176.91 179.78 2bd1 h ILE 9 N 0.63 1.26 -0.39 -1.22 2.04 -1.06 -1.60 117.51 117.18 2bd1 h ILE 9 Ca 0.16 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2bd1 h ILE 9 Cb 0.15 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2bd1 h ILE 9 CO -0.02 0.32 0.01 0.11 0.00 0.00 0.00 178.15 178.58 2bd1 h LYS 10 N 1.20 0.61 -0.65 2.37 1.79 -1.05 0.40 116.57 121.23 2bd1 h LYS 10 Ca 0.28 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 2bd1 h LYS 10 Cb 0.15 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2bd1 h LYS 10 CO -0.03 0.62 0.42 0.00 -1.08 0.00 0.00 179.45 179.38 2bd1 h LYS 12 N 0.86 0.13 -2.70 0.00 1.79 -1.05 -3.38 116.57 112.22 2bd1 h LYS 12 Ca 0.24 -0.23 -0.60 0.00 -2.18 0.00 0.00 60.65 57.88 2bd1 h LYS 12 Cb -0.08 0.08 -0.40 0.00 -1.58 0.00 0.00 32.23 30.26 2bd1 h LYS 12 CO -0.06 0.92 -0.80 0.42 -1.08 0.00 0.00 179.45 178.84 2bd1 s ILE 13 N -2.62 1.35 0.42 1.86 1.01 0.14 -4.96 121.20 118.38 2bd1 s ILE 13 Ca -0.07 -3.16 0.16 0.00 0.00 0.00 0.00 60.65 57.58 2bd1 s ILE 13 Cb 0.08 -1.91 0.36 0.00 0.01 0.00 0.00 42.46 41.00 2bd1 s ILE 13 CO 0.83 -1.10 1.89 -0.65 0.00 0.00 0.00 174.94 175.91 2bd1 h PRO 14 N 5.75 0.43 -0.06 2.79 0.11 -1.62 -1.73 132.00 137.66 2bd1 h PRO 14 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2bd1 h PRO 14 Cb 0.86 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2bd1 h PRO 14 CO 0.50 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 2bd1 n SER 15 N -4.50 0.49 -4.95 -2.05 3.41 -1.26 -4.89 113.62 99.87 2bd1 n SER 15 Ca 0.16 -1.66 -0.23 0.00 -0.26 0.00 0.00 58.87 56.88 2bd1 n SER 15 Cb 0.59 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2bd1 n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bd1 s SER 16 N -1.39 6.20 -0.57 4.04 0.15 -0.65 -5.06 113.70 116.43 2bd1 s SER 16 Ca 0.22 0.33 0.04 0.00 0.70 0.00 0.00 55.95 57.23 2bd1 s SER 16 Cb 0.11 -1.87 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 2bd1 s SER 16 CO 0.17 -0.34 0.38 -1.61 1.20 0.00 0.00 173.24 173.04 2bd1 s GLU 17 N -4.30 1.86 0.02 5.44 0.41 -1.26 -4.93 118.70 115.94 2bd1 s GLU 17 Ca 0.41 -2.74 -0.03 0.00 -0.41 0.00 0.00 54.97 52.20 2bd1 s GLU 17 Cb -0.10 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.43 2bd1 s GLU 17 CO 0.35 -1.25 0.82 -2.30 -0.49 0.00 0.00 175.26 172.39 2bd1 n PRO 18 N 2.62 -0.04 0.14 0.39 -0.02 -1.26 0.34 135.00 137.17 2bd1 n PRO 18 Ca 0.17 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.56 2bd1 n PRO 18 Cb 0.37 -1.22 0.49 0.00 -0.02 0.00 0.00 33.50 33.12 2bd1 n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bd1 n LEU 19 N -3.04 0.47 -0.10 2.45 4.77 -1.26 -1.41 117.00 118.89 2bd1 n LEU 19 Ca 0.00 0.71 -0.18 0.00 -0.03 0.00 0.00 56.01 56.51 2bd1 n LEU 19 Cb 0.02 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 2bd1 n LEU 19 CO -0.02 -0.87 -1.01 -0.11 -1.33 0.00 0.00 177.39 174.05 2bd1 n LEU 20 N -2.14 1.66 -0.21 2.23 7.94 -0.46 -4.44 117.00 121.59 2bd1 n LEU 20 Ca -0.01 0.28 -0.08 0.00 -1.11 0.00 0.00 56.01 55.09 2bd1 n LEU 20 Cb 0.06 -0.67 0.02 0.00 0.53 0.00 0.00 43.42 43.37 2bd1 n LEU 20 CO 0.08 0.17 0.89 0.44 -1.11 0.00 0.00 177.39 177.86 2bd1 h ASP 21 N -0.81 0.91 -0.93 1.96 3.32 -0.01 -3.24 116.42 117.61 2bd1 h ASP 21 Ca -0.37 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 55.93 2bd1 h ASP 21 Cb 1.25 -0.24 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 2bd1 h ASP 21 CO -0.22 0.92 0.59 0.49 -1.72 0.00 0.00 179.24 179.30 2bd1 n PHE 22 N -4.34 2.88 -4.75 4.55 3.72 -0.50 -4.85 117.46 114.17 2bd1 n PHE 22 Ca 0.03 -1.97 -0.24 0.00 -0.05 0.00 0.00 57.45 55.21 2bd1 n PHE 22 Cb 0.26 -0.96 -0.15 0.00 -0.94 0.00 0.00 39.48 37.69 2bd1 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2bd1 s ASN 23 N -1.52 2.08 -1.24 4.37 2.47 -1.23 -4.25 114.94 115.62 2bd1 s ASN 23 Ca 0.57 -0.36 -0.02 0.00 0.42 0.00 0.00 52.86 53.47 2bd1 s ASN 23 Cb 0.48 -0.21 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 2bd1 s ASN 23 CO 0.08 0.19 1.02 0.59 -3.72 0.00 0.00 177.10 175.26 2bd1 n ASN 24 N 2.44 -2.80 -4.03 -4.21 5.03 -0.09 -4.90 115.26 106.72 2bd1 n ASN 24 Ca -0.15 -0.62 -0.26 0.00 0.87 0.00 0.00 54.58 54.42 2bd1 n ASN 24 Cb 0.54 -5.06 -0.17 0.00 -1.02 0.00 0.00 39.78 34.08 2bd1 n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2bd1 s TYR 25 N -3.37 1.67 0.00 3.10 6.14 -0.74 -1.03 117.35 123.11 2bd1 s TYR 25 Ca 0.11 -0.71 0.00 0.00 0.64 0.00 0.00 57.07 57.11 2bd1 s TYR 25 Cb -0.05 -1.23 0.00 0.00 0.42 0.00 0.00 41.96 41.10 2bd1 s TYR 25 CO 0.73 -0.38 0.00 0.41 0.64 0.00 0.00 175.55 176.96 2bd1 n GLY 26 N 4.07 1.49 0.00 8.97 0.00 0.57 -1.95 105.19 118.34 2bd1 n GLY 26 Ca -0.20 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2bd1 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd1 n TYR 28 N -1.78 0.00 -2.17 0.00 4.02 -1.25 -3.17 117.16 112.82 2bd1 n TYR 28 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 2bd1 n TYR 28 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 2bd1 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bd1 n GLY 30 N 6.00 0.91 3.67 0.00 0.00 -1.26 -0.91 105.19 113.60 2bd1 n GLY 30 Ca 0.23 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2bd1 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bd1 s LEU 31 N 0.00 4.38 0.00 0.99 1.02 -1.26 -4.68 118.68 119.13 2bd1 s LEU 31 Ca 0.00 2.49 0.00 0.00 0.02 0.00 0.00 54.13 56.64 2bd1 s LEU 31 Cb 0.00 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.67 2bd1 s LEU 31 CO 0.00 -0.96 0.00 0.61 0.02 0.00 0.00 176.35 176.02 2bd1 n GLY 32 N 4.23 -1.77 0.00 -3.19 0.00 -1.26 -5.09 105.19 98.11 2bd1 n GLY 32 Ca 0.18 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2bd1 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd1 n GLY 33 N 0.00 4.64 3.78 -0.02 0.00 -1.26 -4.74 105.19 107.58 2bd1 n GLY 33 Ca 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 2bd1 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bd1 s SER 34 N 0.00 -0.14 0.00 1.61 1.04 -1.19 -4.98 113.70 110.04 2bd1 s SER 34 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2bd1 s SER 34 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2bd1 s SER 34 CO 0.00 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2bd1 n GLY 35 N -0.51 -1.29 3.66 7.32 0.00 -1.26 -4.80 105.19 108.32 2bd1 n GLY 35 Ca -0.06 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2bd1 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd1 s THR 36 N 0.00 5.24 0.37 2.61 2.01 -0.02 -5.05 115.64 120.80 2bd1 s THR 36 Ca 0.00 0.55 -0.28 0.00 0.31 0.00 0.00 61.69 62.28 2bd1 s THR 36 Cb 0.00 -3.66 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 2bd1 s THR 36 CO 0.00 0.27 1.43 -2.65 -0.69 0.00 0.00 174.62 172.98 2bd1 n PRO 37 N 4.48 2.52 0.14 4.92 -0.02 -1.26 -4.78 135.00 140.99 2bd1 n PRO 37 Ca -0.10 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 2bd1 n PRO 37 Cb 0.51 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2bd1 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bd1 h VAL 38 N 2.82 0.55 -2.72 -1.45 -1.51 -1.94 -3.48 116.25 108.53 2bd1 h VAL 38 Ca -0.49 -1.82 -0.02 0.00 -1.23 0.00 0.00 66.70 63.13 2bd1 h VAL 38 Cb 1.25 2.20 0.01 0.00 -2.13 0.00 0.00 31.29 32.62 2bd1 h VAL 38 CO 0.63 0.32 0.21 -0.90 -1.23 0.00 0.00 177.57 176.60 2bd1 n ASP 39 N -3.10 -1.69 -0.36 4.19 5.68 -1.26 -5.03 116.55 114.97 2bd1 n ASP 39 Ca 0.01 -2.16 -0.01 0.00 -0.50 0.00 0.00 54.79 52.12 2bd1 n ASP 39 Cb 0.69 2.81 0.13 0.00 -1.14 0.00 0.00 41.12 43.62 2bd1 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bd1 h ASP 40 N 1.46 1.12 -0.68 -1.12 3.32 -1.93 -1.47 116.42 117.12 2bd1 h ASP 40 Ca -0.25 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2bd1 h ASP 40 Cb 0.91 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2bd1 h ASP 40 CO 0.31 0.79 0.34 0.25 -1.72 0.00 0.00 179.24 179.21 2bd1 h LEU 41 N 1.31 0.88 -1.42 1.55 5.85 -1.93 -0.63 115.31 120.92 2bd1 h LEU 41 Ca 0.37 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2bd1 h LEU 41 Cb -0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2bd1 h LEU 41 CO -0.09 0.76 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.98 2bd1 h ASP 42 N 0.94 0.34 0.29 1.25 3.58 -1.79 -0.86 116.42 120.18 2bd1 h ASP 42 Ca 0.23 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 2bd1 h ASP 42 Cb 0.10 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2bd1 h ASP 42 CO -0.03 0.41 -0.46 0.03 -2.88 0.00 0.00 179.24 176.31 2bd1 h ARG 43 N 0.37 0.21 -0.34 0.28 3.08 -0.21 -1.14 114.38 116.63 2bd1 h ARG 43 Ca 0.08 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bd1 h ARG 43 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2bd1 h ARG 43 CO 0.01 0.63 0.21 0.00 -1.07 0.00 0.00 179.97 179.74 2bd1 h GLN 46 N 0.42 0.47 -0.78 0.00 4.15 -0.89 0.24 115.11 118.73 2bd1 h GLN 46 Ca 0.06 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2bd1 h GLN 46 Cb 0.68 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 2bd1 h GLN 46 CO 0.05 0.46 0.44 1.15 -1.93 0.00 0.00 178.83 179.00 2bd1 h THR 47 N 0.38 1.23 -0.56 2.39 2.02 -1.07 -1.25 112.91 116.05 2bd1 h THR 47 Ca 0.11 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 2bd1 h THR 47 Cb 0.16 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2bd1 h THR 47 CO -0.01 0.25 0.07 -0.74 0.37 0.00 0.00 175.52 175.46 2bd1 h HIS 48 N 1.08 1.00 -0.26 3.16 -0.00 -0.85 -0.71 115.15 118.57 2bd1 h HIS 48 Ca 0.28 -0.15 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2bd1 h HIS 48 Cb 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 2bd1 h HIS 48 CO -0.00 0.89 0.14 -0.44 -0.00 0.00 0.00 177.93 178.52 2bd1 h ASP 49 N 0.83 0.21 -0.38 3.26 5.19 -0.11 -0.63 116.42 124.80 2bd1 h ASP 49 Ca 0.17 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.54 2bd1 h ASP 49 Cb 0.44 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2bd1 h ASP 49 CO 0.02 0.16 0.11 0.78 -3.12 0.00 0.00 179.24 177.18 2bd1 h ASN 50 N 0.29 0.62 -0.56 6.45 2.35 -1.04 -1.79 115.58 121.90 2bd1 h ASN 50 Ca 0.10 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2bd1 h ASN 50 Cb 0.02 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2bd1 h ASN 50 CO -0.06 0.62 0.08 0.00 -1.65 0.00 0.00 177.43 176.42 2bd1 h TYR 52 N 0.82 0.42 -0.58 0.00 -1.99 -0.73 -1.83 116.97 113.08 2bd1 h TYR 52 Ca 0.17 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 2bd1 h TYR 52 Cb 0.42 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2bd1 h TYR 52 CO 0.03 0.57 -0.03 0.52 -0.00 0.00 0.00 178.16 179.25 2bd1 h MET 53 N 0.35 1.04 -0.60 4.88 2.86 -0.96 -2.29 114.93 120.21 2bd1 h MET 53 Ca 0.06 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 2bd1 h MET 53 Cb 0.56 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2bd1 h MET 53 CO 0.04 1.04 0.12 1.96 1.06 0.00 0.00 176.91 181.13 2bd1 h GLN 54 N 0.93 0.96 -0.82 1.72 4.20 -0.98 -2.76 115.11 118.35 2bd1 h GLN 54 Ca 0.16 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2bd1 h GLN 54 Cb 0.60 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2bd1 h GLN 54 CO 0.04 0.87 0.39 0.00 -0.67 0.00 0.00 178.83 179.46 2bd1 h ALA 55 N 1.22 1.14 0.00 3.87 0.00 -1.04 0.22 119.26 124.67 2bd1 h ALA 55 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bd1 h ALA 55 Cb 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bd1 h ALA 55 CO 0.00 0.65 -0.07 0.52 0.00 0.00 0.00 179.25 180.35 2bd1 h MET 56 N 1.17 0.00 0.00 0.00 2.86 -1.15 -2.50 114.93 115.31 2bd1 h MET 56 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2bd1 h MET 56 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2bd1 h MET 56 CO -0.04 0.07 -1.14 1.63 1.06 0.00 0.00 176.91 178.50 2bd1 n LYS 57 N -3.23 0.16 -1.70 1.72 4.76 -0.80 -4.97 118.16 114.10 2bd1 n LYS 57 Ca -0.00 -0.04 -0.44 0.00 -2.87 0.00 0.00 58.31 54.97 2bd1 n LYS 57 Cb 0.31 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2bd1 n LYS 57 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2bd1 n LEU 58 N -1.70 3.69 0.10 -0.35 7.94 0.00 -4.90 117.00 121.78 2bd1 n LEU 58 Ca 0.02 1.10 0.04 0.00 -1.11 0.00 0.00 56.01 56.06 2bd1 n LEU 58 Cb 0.39 -1.51 0.44 0.00 0.53 0.00 0.00 43.42 43.26 2bd1 n LEU 58 CO 0.42 -0.07 1.00 -0.78 -1.11 0.00 0.00 177.39 176.85 2bd1 h ASP 59 N 5.59 0.27 0.69 1.96 3.58 -1.90 -2.26 116.42 124.36 2bd1 h ASP 59 Ca -0.45 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2bd1 h ASP 59 Cb 1.23 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2bd1 h ASP 59 CO 0.86 0.32 0.00 -1.54 -2.88 0.00 0.00 179.24 176.00 2bd1 n SER 60 N -4.38 0.00 -4.64 2.28 3.41 -1.26 -4.68 113.62 104.35 2bd1 n SER 60 Ca 0.00 0.41 -0.37 0.00 -0.26 0.00 0.00 58.87 58.65 2bd1 n SER 60 Cb 0.18 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 2bd1 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd1 s LYS 62 N 1.19 3.29 1.20 0.00 1.02 -1.26 -4.85 119.74 120.32 2bd1 s LYS 62 Ca 0.07 1.74 -0.13 0.00 0.02 0.00 0.00 55.97 57.67 2bd1 s LYS 62 Cb -0.14 -2.06 0.30 0.00 -0.52 0.00 0.00 37.83 35.41 2bd1 s LYS 62 CO 0.06 -0.93 1.01 0.28 -0.92 0.00 0.00 175.35 174.84 2bd1 n VAL 63 N -1.24 0.00 0.00 3.17 0.31 -1.26 -2.81 118.33 116.50 2bd1 n VAL 63 Ca 0.11 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2bd1 n VAL 63 Cb 0.50 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2bd1 n VAL 63 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bd1 n LEU 64 N -5.02 0.00 -0.21 7.52 0.00 -1.26 -4.53 117.00 113.50 2bd1 n LEU 64 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.12 2bd1 n LEU 64 Cb 0.54 0.00 0.37 0.00 0.00 0.00 0.00 43.42 44.33 2bd1 n LEU 64 CO 0.58 0.00 1.22 1.62 0.00 0.00 0.00 177.39 180.80 2bd1 h VAL 65 N 0.00 0.95 -0.61 1.96 3.04 -1.99 0.60 116.25 120.19 2bd1 h VAL 65 Ca 0.00 -0.25 -0.16 0.00 -1.01 0.00 0.00 66.70 65.28 2bd1 h VAL 65 Cb 0.00 0.16 -0.09 0.00 -2.01 0.00 0.00 31.29 29.35 2bd1 h VAL 65 CO 0.00 0.13 0.17 0.47 -1.01 0.00 0.00 177.57 177.33 2bd1 n ASP 66 N -4.50 4.57 -4.73 3.17 8.00 -1.12 -4.66 116.55 117.28 2bd1 n ASP 66 Ca 0.13 -3.22 -0.36 0.00 0.71 0.00 0.00 54.79 52.05 2bd1 n ASP 66 Cb 0.33 -0.70 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 2bd1 n ASP 66 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bd1 s ASN 67 N -1.31 4.42 0.56 -2.24 4.22 0.21 -4.74 114.94 116.07 2bd1 s ASN 67 Ca 0.52 2.58 0.25 0.00 -2.14 0.00 0.00 52.86 54.07 2bd1 s ASN 67 Cb 0.42 -2.61 1.54 0.00 1.28 0.00 0.00 41.25 41.87 2bd1 s ASN 67 CO 0.12 -2.12 2.11 -0.65 -2.04 0.00 0.00 177.10 174.51 2bd1 h PRO 68 N 0.29 0.00 -0.11 3.55 0.11 -1.90 -2.06 132.00 131.87 2bd1 h PRO 68 Ca -0.50 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2bd1 h PRO 68 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bd1 h PRO 68 CO 0.52 0.00 -0.74 1.88 -0.21 0.00 0.00 178.00 179.44 2bd1 h TYR 69 N 0.00 0.77 -0.01 0.65 0.05 -1.94 -3.32 116.97 113.18 2bd1 h TYR 69 Ca 0.09 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.53 2bd1 h TYR 69 Cb 0.44 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2bd1 h TYR 69 CO 0.00 1.13 0.00 0.25 -1.05 0.00 0.00 178.16 178.49 2bd1 n THR 70 N -3.88 0.04 -2.70 -2.88 -2.24 -1.18 -0.55 114.28 100.90 2bd1 n THR 70 Ca -0.06 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 2bd1 n THR 70 Cb 0.72 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 2bd1 n THR 70 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bd1 s ASN 71 N -0.35 6.41 0.24 3.42 3.84 -0.78 -4.81 114.94 122.92 2bd1 s ASN 71 Ca 0.05 -0.06 -0.30 0.00 0.21 0.00 0.00 52.86 52.76 2bd1 s ASN 71 Cb 0.03 -2.50 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 2bd1 s ASN 71 CO 0.05 -1.35 1.07 0.20 -2.79 0.00 0.00 177.10 174.28 2bd1 s ASN 72 N 2.85 7.33 0.41 -4.21 -0.87 -1.26 -0.40 114.94 118.79 2bd1 s ASN 72 Ca 0.38 2.16 0.04 0.00 -1.57 0.00 0.00 52.86 53.87 2bd1 s ASN 72 Cb -0.10 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.49 2bd1 s ASN 72 CO 0.23 -0.11 0.13 -0.72 -2.57 0.00 0.00 177.10 174.07 2bd1 s TYR 73 N -0.91 1.78 -0.14 2.20 -0.85 -1.26 -4.86 117.35 113.31 2bd1 s TYR 73 Ca 0.45 -1.30 -0.05 0.00 -0.52 0.00 0.00 57.07 55.65 2bd1 s TYR 73 Cb -0.30 -1.15 -0.04 0.00 0.38 0.00 0.00 41.96 40.86 2bd1 s TYR 73 CO 0.38 -0.32 0.02 0.45 -1.52 0.00 0.00 175.55 174.56 2bd1 s SER 74 N -3.60 5.35 0.15 -0.18 0.15 -1.26 -4.95 113.70 109.36 2bd1 s SER 74 Ca 0.24 0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.80 2bd1 s SER 74 Cb 0.02 -1.78 0.03 0.00 -1.71 0.00 0.00 66.02 62.58 2bd1 s SER 74 CO 0.15 0.25 0.43 -0.72 1.20 0.00 0.00 173.24 174.55 2bd1 s TYR 75 N -0.09 -0.11 0.05 3.44 1.13 -1.26 -1.75 117.35 118.75 2bd1 s TYR 75 Ca 0.05 -0.22 0.03 0.00 -1.41 0.00 0.00 57.07 55.53 2bd1 s TYR 75 Cb -0.12 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 2bd1 s TYR 75 CO 0.02 -0.78 -0.10 -1.54 -2.51 0.00 0.00 175.55 170.63 2bd1 s SER 76 N -2.84 1.21 -0.36 -0.18 1.04 0.67 -4.93 113.70 108.31 2bd1 s SER 76 Ca 0.07 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 2bd1 s SER 76 Cb 0.01 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.17 2bd1 s SER 76 CO -0.08 -0.10 0.12 0.00 0.98 0.00 0.00 173.24 174.17 2bd1 s SER 78 N 1.59 4.49 -1.29 0.00 0.15 0.21 -4.77 113.70 114.08 2bd1 s SER 78 Ca 0.01 -1.39 -0.07 0.00 0.70 0.00 0.00 55.95 55.20 2bd1 s SER 78 Cb -0.21 -1.56 -0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2bd1 s SER 78 CO -0.01 -0.20 0.60 0.59 1.20 0.00 0.00 173.24 175.43 2bd1 n ASN 79 N 4.45 -2.17 -2.33 5.45 3.02 -1.26 -0.74 115.26 121.68 2bd1 n ASN 79 Ca -0.14 -0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 53.24 2bd1 n ASN 79 Cb 0.42 -3.39 -0.01 0.00 -0.61 0.00 0.00 39.78 36.19 2bd1 n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bd1 n ASN 80 N -2.90 -5.81 -4.08 6.41 4.13 -1.26 -4.98 115.26 106.76 2bd1 n ASN 80 Ca -0.24 -0.02 -0.26 0.00 1.68 0.00 0.00 54.58 55.75 2bd1 n ASN 80 Cb 0.65 -4.83 -0.16 0.00 -1.54 0.00 0.00 39.78 33.90 2bd1 n ASN 80 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2bd1 s GLU 81 N -5.02 1.85 -0.08 3.52 2.12 0.08 -4.63 118.70 116.54 2bd1 s GLU 81 Ca 0.00 -0.52 -0.10 0.00 0.36 0.00 0.00 54.97 54.71 2bd1 s GLU 81 Cb 0.00 -1.53 -0.05 0.00 0.26 0.00 0.00 34.13 32.82 2bd1 s GLU 81 CO 0.00 0.12 0.24 0.42 -0.54 0.00 0.00 175.26 175.50 2bd1 s ILE 82 N 0.41 5.33 -0.06 -3.70 1.01 -1.26 0.66 121.20 123.59 2bd1 s ILE 82 Ca -0.11 0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2bd1 s ILE 82 Cb -0.14 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2bd1 s ILE 82 CO 0.04 0.60 -0.05 -0.89 0.00 0.00 0.00 174.94 174.63 2bd1 s THR 83 N -0.99 0.63 -0.17 2.92 2.01 0.17 -4.97 115.64 115.24 2bd1 s THR 83 Ca 0.18 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 2bd1 s THR 83 Cb -0.14 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2bd1 s THR 83 CO 0.07 0.26 0.61 0.00 -0.69 0.00 0.00 174.62 174.87 2bd1 s SER 85 N 1.06 6.47 0.00 0.00 0.15 -0.72 -4.90 113.70 115.77 2bd1 s SER 85 Ca 0.29 2.60 0.14 0.00 0.70 0.00 0.00 55.95 59.68 2bd1 s SER 85 Cb -0.16 -2.64 0.83 0.00 -1.71 0.00 0.00 66.02 62.34 2bd1 s SER 85 CO 0.11 -0.73 1.47 -1.54 1.20 0.00 0.00 173.24 173.75 2bd1 n SER 86 N 0.30 0.00 0.02 5.45 3.41 -1.26 -2.40 113.62 119.14 2bd1 n SER 86 Ca 0.03 -1.41 0.12 0.00 -0.26 0.00 0.00 58.87 57.35 2bd1 n SER 86 Cb 0.44 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.62 2bd1 n SER 86 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bd1 n GLU 87 N -0.74 0.10 -2.46 4.33 2.13 -1.26 -4.91 120.64 117.84 2bd1 n GLU 87 Ca 0.10 0.03 -0.35 0.00 0.66 0.00 0.00 57.16 57.60 2bd1 n GLU 87 Cb 0.05 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.17 2bd1 n GLU 87 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2bd1 s ASN 88 N -3.43 6.27 0.84 4.31 0.02 -1.01 -5.02 114.94 116.92 2bd1 s ASN 88 Ca 0.09 2.03 -0.10 0.00 -1.02 0.00 0.00 52.86 53.86 2bd1 s ASN 88 Cb 0.16 -2.57 0.14 0.00 0.02 0.00 0.00 41.25 39.00 2bd1 s ASN 88 CO 0.70 -0.83 1.17 0.54 0.02 0.00 0.00 177.10 178.70 2bd1 s ASN 89 N -1.81 3.92 0.23 -1.22 2.20 -1.26 -4.71 114.94 112.30 2bd1 s ASN 89 Ca 0.66 0.26 -0.06 0.00 -0.94 0.00 0.00 52.86 52.78 2bd1 s ASN 89 Cb -0.20 -0.56 0.40 0.00 -2.00 0.00 0.00 41.25 38.89 2bd1 s ASN 89 CO 0.24 -2.20 1.73 0.00 -2.94 0.00 0.00 177.10 173.93 2bd1 h ALA 90 N -1.12 0.97 0.26 3.54 0.00 -1.97 0.95 119.26 121.89 2bd1 h ALA 90 Ca -0.43 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2bd1 h ALA 90 Cb 1.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2bd1 h ALA 90 CO 0.47 -0.20 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 2bd1 h GLU 92 N -0.56 1.09 -0.70 0.00 5.08 -1.83 -2.23 114.58 115.44 2bd1 h GLU 92 Ca -0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2bd1 h GLU 92 Cb 0.41 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2bd1 h GLU 92 CO 0.06 0.72 0.32 0.00 -1.00 0.00 0.00 179.01 179.11 2bd1 h ALA 93 N 1.37 1.26 -0.16 3.43 0.00 -0.78 0.93 119.26 125.31 2bd1 h ALA 93 Ca 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2bd1 h ALA 93 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bd1 h ALA 93 CO -0.12 0.57 -0.00 0.35 0.00 0.00 0.00 179.25 180.04 2bd1 h PHE 94 N 0.99 0.32 -0.48 0.00 3.04 -1.01 -2.11 116.94 117.68 2bd1 h PHE 94 Ca 0.24 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 2bd1 h PHE 94 Cb 0.12 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2bd1 h PHE 94 CO 0.01 0.51 0.21 0.82 -2.02 0.00 0.00 178.31 177.84 2bd1 h ILE 95 N 0.03 1.20 -0.94 1.41 2.04 -1.11 -1.95 117.51 118.19 2bd1 h ILE 95 Ca 0.05 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2bd1 h ILE 95 Cb 0.39 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2bd1 h ILE 95 CO 0.01 0.23 0.62 0.00 0.00 0.00 0.00 178.15 179.01 2bd1 h ASN 97 N 1.16 0.00 0.12 0.00 4.21 -1.01 0.50 115.58 120.56 2bd1 h ASN 97 Ca 0.38 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.89 2bd1 h ASN 97 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2bd1 h ASN 97 CO -0.13 0.47 -0.06 0.00 -1.29 0.00 0.00 177.43 176.43 2bd1 h ASP 99 N -0.24 0.73 -0.31 0.00 3.32 -1.16 -2.40 116.42 116.35 2bd1 h ASP 99 Ca -0.02 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2bd1 h ASP 99 Cb 0.20 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2bd1 h ASP 99 CO 0.03 0.78 0.20 -0.09 -1.72 0.00 0.00 179.24 178.44 2bd1 h ARG 100 N 0.65 0.41 -0.88 3.56 2.43 -0.80 0.41 114.38 120.16 2bd1 h ARG 100 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2bd1 h ARG 100 Cb 0.34 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2bd1 h ARG 100 CO 0.00 0.28 0.56 -0.91 -1.51 0.00 0.00 179.97 178.40 2bd1 h ASN 101 N 0.41 1.03 -0.33 -3.80 2.35 -1.11 -1.70 115.58 112.43 2bd1 h ASN 101 Ca 0.11 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2bd1 h ASN 101 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2bd1 h ASN 101 CO -0.02 0.76 -0.09 0.00 -1.65 0.00 0.00 177.43 176.43 2bd1 h ALA 102 N 1.31 0.46 -0.45 -0.83 0.00 -1.06 -0.42 119.26 118.26 2bd1 h ALA 102 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bd1 h ALA 102 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2bd1 h ALA 102 CO -0.07 0.30 0.22 0.00 0.00 0.00 0.00 179.25 179.71 2bd1 h ALA 103 N 0.80 0.57 -0.29 0.00 0.00 -0.63 0.23 119.26 119.94 2bd1 h ALA 103 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bd1 h ALA 103 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bd1 h ALA 103 CO 0.03 -0.14 0.10 0.82 0.00 0.00 0.00 179.25 180.07 2bd1 h ILE 104 N 0.44 1.19 -0.35 0.00 2.04 -1.25 -2.33 117.51 117.25 2bd1 h ILE 104 Ca 0.20 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2bd1 h ILE 104 Cb 0.12 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2bd1 h ILE 104 CO -0.15 0.21 0.14 0.00 0.00 0.00 0.00 178.15 178.35 2bd1 h PHE 106 N 0.30 1.11 0.00 0.00 0.04 -0.43 -1.76 116.94 116.20 2bd1 h PHE 106 Ca 0.15 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2bd1 h PHE 106 Cb 0.10 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.89 2bd1 h PHE 106 CO -0.12 0.54 0.00 -1.13 -0.60 0.00 0.00 178.31 176.99 2bd1 n SER 107 N -4.57 0.31 -0.57 2.17 3.41 -0.73 -3.22 113.62 110.43 2bd1 n SER 107 Ca 0.15 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.39 2bd1 n SER 107 Cb 0.22 -0.64 0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2bd1 n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bd1 n LYS 108 N -1.84 2.17 -4.35 4.33 5.02 -0.67 -5.01 118.16 117.82 2bd1 n LYS 108 Ca 0.03 -1.77 -0.24 0.00 -2.02 0.00 0.00 58.31 54.31 2bd1 n LYS 108 Cb 0.20 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 2bd1 n LYS 108 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2bd1 s VAL 109 N -0.97 1.94 0.57 -0.18 -7.23 -1.19 -5.10 120.40 108.24 2bd1 s VAL 109 Ca 0.20 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 2bd1 s VAL 109 Cb 0.11 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2bd1 s VAL 109 CO 0.15 -0.21 1.09 -2.16 -0.31 0.00 0.00 175.10 173.66 2bd1 s PRO 110 N -2.57 3.30 -0.30 4.82 0.04 -1.26 -4.95 135.00 134.08 2bd1 s PRO 110 Ca 0.15 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 2bd1 s PRO 110 Cb -0.07 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.46 2bd1 s PRO 110 CO 0.07 -0.85 0.09 -0.47 0.04 0.00 0.00 177.00 175.88 2bd1 s TYR 111 N -2.11 3.16 -0.47 0.56 6.14 -1.26 -4.56 117.35 118.82 2bd1 s TYR 111 Ca 0.68 -1.02 -0.10 0.00 0.64 0.00 0.00 57.07 57.26 2bd1 s TYR 111 Cb -0.20 -2.26 0.11 0.00 0.42 0.00 0.00 41.96 40.03 2bd1 s TYR 111 CO 0.31 -0.59 0.35 -0.80 0.64 0.00 0.00 175.55 175.46 2bd1 s ASN 112 N 1.49 5.77 0.36 4.32 0.01 -1.26 -4.95 114.94 120.69 2bd1 s ASN 112 Ca 0.02 -1.78 0.23 0.00 -0.71 0.00 0.00 52.86 50.62 2bd1 s ASN 112 Cb -0.18 -2.04 1.26 0.00 0.41 0.00 0.00 41.25 40.70 2bd1 s ASN 112 CO 0.03 -0.68 1.70 0.07 -1.51 0.00 0.00 177.10 176.70 2bd1 h LYS 113 N 8.51 0.00 0.00 -0.60 2.10 -2.00 -0.92 116.57 123.66 2bd1 h LYS 113 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2bd1 h LYS 113 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2bd1 h LYS 113 CO 0.86 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 177.46 2bd1 n GLU 114 N -2.32 0.02 -0.20 0.07 0.00 -1.26 -2.78 120.64 114.16 2bd1 n GLU 114 Ca -0.02 0.12 0.10 0.00 0.00 0.00 0.00 57.16 57.37 2bd1 n GLU 114 Cb 0.07 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.28 2bd1 n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bd1 n HIS 115 N -1.49 0.52 -2.84 -1.84 8.25 -0.35 -4.93 115.22 112.54 2bd1 n HIS 115 Ca 0.06 -0.26 -0.35 0.00 -0.26 0.00 0.00 57.72 56.90 2bd1 n HIS 115 Cb 0.25 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 2bd1 n HIS 115 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bd1 s LYS 116 N -1.48 4.41 -1.29 -0.41 -0.14 -1.12 -0.32 119.74 119.39 2bd1 s LYS 116 Ca 0.36 1.18 -0.06 0.00 -1.36 0.00 0.00 55.97 56.10 2bd1 s LYS 116 Cb 0.20 -2.59 -0.00 0.00 -1.68 0.00 0.00 37.83 33.76 2bd1 s LYS 116 CO 0.28 0.18 0.62 0.09 -0.76 0.00 0.00 175.35 175.77 2bd1 n ASN 117 N 0.14 -2.13 -4.80 2.83 4.13 -0.20 -4.91 115.26 110.31 2bd1 n ASN 117 Ca 0.03 -0.94 -0.38 0.00 1.68 0.00 0.00 54.58 54.97 2bd1 n ASN 117 Cb 0.52 -3.53 -0.06 0.00 -1.54 0.00 0.00 39.78 35.17 2bd1 n ASN 117 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bd1 s LEU 118 N -6.69 4.51 0.48 3.41 1.43 -1.26 -5.05 118.68 115.51 2bd1 s LEU 118 Ca 0.15 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.50 2bd1 s LEU 118 Cb -0.05 -3.23 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 2bd1 s LEU 118 CO 0.85 0.19 1.00 -0.62 0.23 0.00 0.00 176.35 178.00 2bd1 s ASP 119 N -1.27 6.53 0.62 2.29 -1.08 -1.26 -4.92 116.67 117.58 2bd1 s ASP 119 Ca 0.35 1.81 0.30 0.00 -0.52 0.00 0.00 52.55 54.49 2bd1 s ASP 119 Cb -0.20 -2.55 1.64 0.00 -1.46 0.00 0.00 42.92 40.35 2bd1 s ASP 119 CO 0.22 -0.65 1.98 0.24 0.52 0.00 0.00 175.17 177.49 2bd1 h MET 120 N 1.54 0.00 0.00 4.34 2.86 -1.97 -1.48 114.93 120.22 2bd1 h MET 120 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2bd1 h MET 120 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2bd1 h MET 120 CO 0.60 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.57 2bd1 h MET 121 N 0.00 0.00 -0.22 1.72 -0.00 -2.04 -1.71 114.93 112.68 2bd1 h MET 121 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 2bd1 h MET 121 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.34 2bd1 h MET 121 CO -0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 177.00 2bd1 n ASN 122 N -2.54 2.26 -0.94 -0.10 3.02 -0.56 -5.20 115.26 111.20 2bd1 n ASN 122 Ca -0.01 -1.80 0.12 0.00 -0.03 0.00 0.00 54.58 52.86 2bd1 n ASN 122 Cb 0.11 -0.14 0.12 0.00 -0.61 0.00 0.00 39.78 39.26 2bd1 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64