#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bg7 n SER 2 N 0.00 3.68 0.29 1.67 2.88 -1.26 -4.94 113.62 115.94 1bg7 n SER 2 Ca 0.00 1.17 0.19 0.00 -1.33 0.00 0.00 58.87 58.90 1bg7 n SER 2 Cb 0.00 -1.58 0.85 0.00 -0.75 0.00 0.00 64.21 62.73 1bg7 n SER 2 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1bg7 h GLN 3 N 4.24 0.00 -0.02 -1.46 3.07 -2.00 -2.80 115.11 116.15 1bg7 h GLN 3 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 1bg7 h GLN 3 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1bg7 h GLN 3 CO 0.75 0.00 -0.38 1.33 0.09 0.00 0.00 178.83 180.62 1bg7 n VAL 4 N -3.06 0.00 -2.41 1.86 0.24 -1.26 -4.93 118.33 108.76 1bg7 n VAL 4 Ca -0.01 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.34 61.60 1bg7 n VAL 4 Cb 0.23 1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 33.69 1bg7 n VAL 4 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1bg7 s ARG 5 N -2.42 4.13 -0.15 7.34 3.52 -1.06 -4.73 118.95 125.58 1bg7 s ARG 5 Ca 0.21 1.55 -0.05 0.00 -0.13 0.00 0.00 55.73 57.31 1bg7 s ARG 5 Cb 0.19 -3.80 0.07 0.00 -1.56 0.00 0.00 34.95 29.84 1bg7 s ARG 5 CO 0.53 -0.84 0.30 -1.14 -0.81 0.00 0.00 175.30 173.34 1bg7 s GLN 6 N 3.72 0.19 -1.34 5.12 0.74 -1.26 -4.95 119.66 121.88 1bg7 s GLN 6 Ca 0.56 0.78 -0.02 0.00 0.05 0.00 0.00 55.36 56.73 1bg7 s GLN 6 Cb -0.20 -0.01 0.01 0.00 1.10 0.00 0.00 33.01 33.90 1bg7 s GLN 6 CO 0.17 -0.30 0.73 -1.71 -0.55 0.00 0.00 175.29 173.63 1bg7 n ASN 7 N 5.36 -1.64 -3.79 6.67 5.15 -1.26 -5.00 115.26 120.75 1bg7 n ASN 7 Ca -0.06 -0.82 -0.30 0.00 -0.60 0.00 0.00 54.58 52.80 1bg7 n ASN 7 Cb 0.50 -4.02 -0.15 0.00 -0.53 0.00 0.00 39.78 35.58 1bg7 n ASN 7 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1bg7 s PHE 8 N -3.63 2.16 0.44 1.20 5.36 -1.26 -5.13 117.98 117.13 1bg7 s PHE 8 Ca 0.09 -2.11 -0.25 0.00 -0.96 0.00 0.00 56.93 53.70 1bg7 s PHE 8 Cb -0.05 -1.99 -0.08 0.00 -0.34 0.00 0.00 43.02 40.57 1bg7 s PHE 8 CO 0.82 -0.87 1.38 -1.58 -1.46 0.00 0.00 175.22 173.50 1bg7 s HIS 9 N 1.25 2.55 0.60 10.12 5.65 -1.26 -4.88 115.29 129.34 1bg7 s HIS 9 Ca 0.11 1.32 0.29 0.00 0.25 0.00 0.00 55.06 57.03 1bg7 s HIS 9 Cb -0.19 -3.83 1.57 0.00 -1.18 0.00 0.00 32.58 28.94 1bg7 s HIS 9 CO -0.17 -2.68 1.96 0.07 -0.65 0.00 0.00 174.74 173.27 1bg7 h ARG 10 N 2.36 0.00 -0.20 2.88 -0.00 -2.00 -0.97 114.38 116.45 1bg7 h ARG 10 Ca -0.50 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.26 1bg7 h ARG 10 Cb 1.26 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.24 1bg7 h ARG 10 CO 0.61 0.00 -0.71 -0.44 -0.00 0.00 0.00 179.97 179.43 1bg7 h ASP 11 N 0.00 0.97 -0.27 0.08 5.19 -1.99 -1.84 116.42 118.56 1bg7 h ASP 11 Ca 0.14 -0.60 -0.13 0.00 -0.62 0.00 0.00 57.03 55.82 1bg7 h ASP 11 Cb 0.88 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1bg7 h ASP 11 CO -0.00 1.40 -0.28 0.00 -3.12 0.00 0.00 179.24 177.24 1bg7 h GLU 13 N 0.66 0.64 -0.07 0.00 4.81 -1.40 -0.99 114.58 118.24 1bg7 h GLU 13 Ca 0.08 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1bg7 h GLU 13 Cb 0.81 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1bg7 h GLU 13 CO 0.07 0.61 -0.51 0.00 -0.73 0.00 0.00 179.01 178.45 1bg7 h ALA 14 N 1.00 1.03 -0.29 2.92 0.00 -1.25 -2.77 119.26 119.90 1bg7 h ALA 14 Ca 0.14 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1bg7 h ALA 14 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bg7 h ALA 14 CO -0.01 0.66 -0.46 0.00 0.00 0.00 0.00 179.25 179.44 1bg7 h ALA 15 N 1.34 0.64 -0.73 0.00 0.00 -1.03 -2.29 119.26 117.18 1bg7 h ALA 15 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1bg7 h ALA 15 Cb 0.94 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1bg7 h ALA 15 CO 0.07 0.67 0.28 0.82 0.00 0.00 0.00 179.25 181.10 1bg7 h ILE 16 N 0.61 1.25 -0.90 0.00 2.04 -1.13 -0.21 117.51 119.17 1bg7 h ILE 16 Ca 0.04 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1bg7 h ILE 16 Cb 1.03 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1bg7 h ILE 16 CO 0.10 0.32 0.50 0.78 0.00 0.00 0.00 178.15 179.86 1bg7 h ASN 17 N 1.06 1.12 -0.70 1.72 2.35 -1.36 -0.89 115.58 118.86 1bg7 h ASN 17 Ca 0.24 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1bg7 h ASN 17 Cb 0.23 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1bg7 h ASN 17 CO -0.02 0.89 0.17 0.03 -1.65 0.00 0.00 177.43 176.84 1bg7 h ARG 18 N 1.26 1.13 -0.19 0.81 3.08 -0.88 -2.60 114.38 116.99 1bg7 h ARG 18 Ca 0.32 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1bg7 h ARG 18 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1bg7 h ARG 18 CO -0.05 1.00 -0.15 0.52 -1.07 0.00 0.00 179.97 180.22 1bg7 h MET 19 N 1.07 0.31 -0.28 0.04 2.86 -0.59 -1.81 114.93 116.53 1bg7 h MET 19 Ca 0.22 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1bg7 h MET 19 Cb 0.38 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1bg7 h MET 19 CO 0.00 0.46 -0.00 0.28 1.06 0.00 0.00 176.91 178.72 1bg7 h VAL 20 N 0.29 1.26 -0.54 -2.22 2.07 -0.80 -1.16 116.25 115.14 1bg7 h VAL 20 Ca 0.06 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.56 1bg7 h VAL 20 Cb 0.44 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1bg7 h VAL 20 CO 0.03 0.30 0.01 -1.13 0.02 0.00 0.00 177.57 176.79 1bg7 h ASN 21 N 0.27 0.94 -0.67 0.57 -0.73 -1.35 -1.61 115.58 113.00 1bg7 h ASN 21 Ca 0.08 -0.30 0.04 0.00 1.87 0.00 0.00 56.30 57.98 1bg7 h ASN 21 Cb 0.43 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 1bg7 h ASN 21 CO 0.01 1.01 0.41 -0.03 -0.37 0.00 0.00 177.43 178.46 1bg7 h MET 22 N 0.83 0.77 -0.40 6.67 4.05 -1.19 0.55 114.93 126.22 1bg7 h MET 22 Ca 0.15 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.42 1bg7 h MET 22 Cb 0.53 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1bg7 h MET 22 CO 0.03 0.51 -0.19 0.93 0.23 0.00 0.00 176.91 178.42 1bg7 h GLU 23 N 0.79 0.76 -0.46 0.39 4.39 -0.97 0.23 114.58 119.71 1bg7 h GLU 23 Ca 0.28 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1bg7 h GLU 23 Cb 0.06 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1bg7 h GLU 23 CO -0.12 0.89 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.39 1bg7 h LEU 24 N 0.67 0.89 -0.34 1.33 3.38 -0.96 -1.01 115.31 119.27 1bg7 h LEU 24 Ca 0.10 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1bg7 h LEU 24 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1bg7 h LEU 24 CO 0.05 1.05 0.22 0.22 0.09 0.00 0.00 178.44 180.07 1bg7 h TYR 25 N 0.78 0.44 -0.77 1.13 3.20 -0.67 -0.97 116.97 120.11 1bg7 h TYR 25 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1bg7 h TYR 25 Cb 0.69 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 1bg7 h TYR 25 CO 0.04 0.29 0.41 0.00 -1.64 0.00 0.00 178.16 177.27 1bg7 h ALA 26 N 1.11 0.99 -0.80 1.82 0.00 -0.75 -1.85 119.26 119.78 1bg7 h ALA 26 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bg7 h ALA 26 Cb -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 1bg7 h ALA 26 CO -0.03 0.51 0.52 1.03 0.00 0.00 0.00 179.25 181.29 1bg7 h SER 27 N 1.07 0.86 -0.44 0.00 0.87 -0.84 -1.53 113.55 113.54 1bg7 h SER 27 Ca 0.27 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1bg7 h SER 27 Cb 0.05 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1bg7 h SER 27 CO -0.04 0.60 -0.17 0.22 -0.53 0.00 0.00 176.83 176.91 1bg7 h TYR 28 N 1.01 1.06 -0.44 2.24 3.20 -0.79 -0.92 116.97 122.33 1bg7 h TYR 28 Ca 0.32 -0.23 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1bg7 h TYR 28 Cb -0.02 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1bg7 h TYR 28 CO -0.03 1.02 0.10 1.15 -1.64 0.00 0.00 178.16 178.77 1bg7 h THR 29 N 0.82 1.24 -0.44 1.81 2.02 -1.07 -1.27 112.91 116.02 1bg7 h THR 29 Ca 0.12 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 1bg7 h THR 29 Cb 0.72 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1bg7 h THR 29 CO 0.06 0.29 -0.11 1.88 0.37 0.00 0.00 175.52 178.01 1bg7 h TYR 30 N 0.59 0.87 -0.51 3.16 0.05 -1.13 -1.02 116.97 118.98 1bg7 h TYR 30 Ca 0.14 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.78 1bg7 h TYR 30 Cb 0.33 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 1bg7 h TYR 30 CO 0.02 0.86 0.32 1.25 -1.05 0.00 0.00 178.16 179.56 1bg7 h LEU 31 N 0.72 0.53 -0.39 3.88 5.85 -0.99 0.17 115.31 125.06 1bg7 h LEU 31 Ca 0.12 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1bg7 h LEU 31 Cb 0.60 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1bg7 h LEU 31 CO 0.04 0.37 0.20 -1.28 -0.34 0.00 0.00 178.44 177.43 1bg7 h SER 32 N 0.64 0.30 -0.46 1.25 0.87 -0.79 -2.07 113.55 113.29 1bg7 h SER 32 Ca 0.20 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1bg7 h SER 32 Cb -0.01 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1bg7 h SER 32 CO -0.08 0.22 0.26 0.24 -0.53 0.00 0.00 176.83 176.95 1bg7 h MET 33 N 0.41 0.64 -0.21 2.24 2.86 -0.79 -1.81 114.93 118.27 1bg7 h MET 33 Ca 0.17 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1bg7 h MET 33 Cb 0.07 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.54 1bg7 h MET 33 CO -0.11 0.49 -0.18 0.00 1.06 0.00 0.00 176.91 178.17 1bg7 h ALA 34 N 1.11 -0.05 0.00 6.32 0.00 -0.33 -2.30 119.26 124.02 1bg7 h ALA 34 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bg7 h ALA 34 Cb 0.03 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bg7 h ALA 34 CO -0.03 -0.61 0.00 0.74 0.00 0.00 0.00 179.25 179.35 1bg7 h PHE 35 N -0.19 0.00 -0.23 0.00 0.04 -1.30 -2.99 116.94 112.28 1bg7 h PHE 35 Ca 0.13 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 1bg7 h PHE 35 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1bg7 h PHE 35 CO -0.33 0.00 -0.06 -0.92 -0.60 0.00 0.00 178.31 176.40 1bg7 h TYR 36 N 0.00 0.49 0.00 -0.55 3.20 -0.77 -3.12 116.97 116.22 1bg7 h TYR 36 Ca 0.00 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1bg7 h TYR 36 Cb 0.65 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1bg7 h TYR 36 CO 0.00 0.68 0.00 1.19 -1.64 0.00 0.00 178.16 178.39 1bg7 n PHE 37 N -4.58 0.72 1.02 -3.82 3.72 -1.02 -2.29 117.46 111.21 1bg7 n PHE 37 Ca -0.04 0.25 0.14 0.00 -0.05 0.00 0.00 57.45 57.75 1bg7 n PHE 37 Cb 0.29 -0.91 0.53 0.00 -0.94 0.00 0.00 39.48 38.45 1bg7 n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1bg7 n ASP 38 N -2.13 0.14 -4.73 4.37 2.03 -1.15 -1.28 116.55 113.80 1bg7 n ASP 38 Ca 0.04 0.26 -0.40 0.00 0.52 0.00 0.00 54.79 55.21 1bg7 n ASP 38 Cb 0.30 -0.29 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 1bg7 n ASP 38 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1bg7 n ARG 39 N -1.48 2.04 0.17 -0.67 1.74 -0.97 -4.61 116.66 112.89 1bg7 n ARG 39 Ca 0.07 0.73 0.16 0.00 -0.77 0.00 0.00 57.85 58.03 1bg7 n ARG 39 Cb 0.33 -2.50 0.75 0.00 -1.02 0.00 0.00 32.46 30.03 1bg7 n ARG 39 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1bg7 h ASP 40 N 2.12 0.00 -0.89 0.55 2.03 -1.91 0.52 116.42 118.84 1bg7 h ASP 40 Ca -0.49 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 55.85 1bg7 h ASP 40 Cb 1.28 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.73 1bg7 h ASP 40 CO 0.60 0.00 0.58 -0.78 -1.03 0.00 0.00 179.24 178.61 1bg7 h ASP 41 N 0.00 0.94 0.00 4.15 1.82 -1.94 -3.39 116.42 118.01 1bg7 h ASP 41 Ca 0.10 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 1bg7 h ASP 41 Cb 0.46 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 1bg7 h ASP 41 CO -0.00 0.64 -0.30 -0.38 -1.61 0.00 0.00 179.24 177.59 1bg7 n ILE 42 N -4.45 0.97 -3.65 2.25 2.08 -0.35 -5.09 119.36 111.12 1bg7 n ILE 42 Ca 0.12 0.29 -0.30 0.00 0.56 0.00 0.00 62.75 63.43 1bg7 n ILE 42 Cb 0.12 -1.60 0.04 0.00 -0.75 0.00 0.00 39.64 37.45 1bg7 n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bg7 n ALA 43 N -3.43 -2.51 -3.82 -1.39 0.00 0.17 -4.96 120.51 104.56 1bg7 n ALA 43 Ca -0.01 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 1bg7 n ALA 43 Cb 0.15 -4.15 -0.12 0.00 0.00 0.00 0.00 19.45 15.32 1bg7 n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bg7 s LEU 44 N -6.39 3.93 0.48 0.00 1.43 -0.40 -5.00 118.68 112.73 1bg7 s LEU 44 Ca 0.45 -3.36 0.26 0.00 -1.03 0.00 0.00 54.13 50.44 1bg7 s LEU 44 Cb -0.15 -1.39 1.21 0.00 0.03 0.00 0.00 46.19 45.89 1bg7 s LEU 44 CO 0.85 -0.16 1.96 0.45 0.23 0.00 0.00 176.35 179.68 1bg7 h HIS 45 N 5.90 0.00 0.05 0.29 3.86 -1.94 -1.46 115.15 121.86 1bg7 h HIS 45 Ca 0.08 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.05 1bg7 h HIS 45 Cb 0.83 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 1bg7 h HIS 45 CO 0.56 0.17 -1.15 -0.91 0.86 0.00 0.00 177.93 177.46 1bg7 h ASN 46 N 0.00 0.16 -0.49 2.45 -0.26 -1.89 -1.25 115.58 114.30 1bg7 h ASN 46 Ca -0.00 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.53 1bg7 h ASN 46 Cb 0.52 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1bg7 h ASN 46 CO 0.02 1.14 0.21 0.58 -1.06 0.00 0.00 177.43 178.33 1bg7 h VAL 47 N 0.03 1.20 -0.87 2.81 2.07 -1.78 -2.03 116.25 117.68 1bg7 h VAL 47 Ca -0.08 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1bg7 h VAL 47 Cb 1.87 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1bg7 h VAL 47 CO 0.15 0.23 0.57 0.00 0.02 0.00 0.00 177.57 178.54 1bg7 h ALA 48 N 1.06 1.10 -0.43 1.67 0.00 -1.23 -2.51 119.26 118.92 1bg7 h ALA 48 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1bg7 h ALA 48 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1bg7 h ALA 48 CO -0.02 0.49 -0.12 -0.22 0.00 0.00 0.00 179.25 179.39 1bg7 h LYS 49 N 1.17 0.78 -0.32 0.00 3.64 -1.03 -1.68 116.57 119.12 1bg7 h LYS 49 Ca 0.32 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1bg7 h LYS 49 Cb -0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1bg7 h LYS 49 CO -0.07 0.86 0.18 0.35 -2.27 0.00 0.00 179.45 178.50 1bg7 h PHE 50 N 0.70 0.44 -0.07 1.91 3.57 -0.99 -2.72 116.94 119.79 1bg7 h PHE 50 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1bg7 h PHE 50 Cb 0.60 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1bg7 h PHE 50 CO 0.03 0.35 -0.36 0.74 -2.23 0.00 0.00 178.31 176.84 1bg7 h PHE 51 N 0.40 0.15 -0.49 0.41 0.04 -1.25 -1.52 116.94 114.68 1bg7 h PHE 51 Ca 0.11 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.72 1bg7 h PHE 51 Cb 0.06 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1bg7 h PHE 51 CO -0.03 0.48 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.75 1bg7 h LYS 52 N 0.11 1.00 0.00 1.51 3.64 -1.13 -0.73 116.57 120.98 1bg7 h LYS 52 Ca 0.01 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1bg7 h LYS 52 Cb 0.70 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1bg7 h LYS 52 CO 0.05 1.09 -0.34 1.05 -2.27 0.00 0.00 179.45 179.04 1bg7 h GLU 53 N 0.86 0.00 -0.53 1.90 9.09 -1.36 -1.96 114.58 122.58 1bg7 h GLU 53 Ca 0.12 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.47 1bg7 h GLU 53 Cb 0.77 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.84 1bg7 h GLU 53 CO 0.06 0.19 0.12 0.37 0.05 0.00 0.00 179.01 179.80 1bg7 h GLN 54 N 0.00 0.81 -0.53 1.06 5.75 -1.11 0.44 115.11 121.53 1bg7 h GLN 54 Ca -0.01 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1bg7 h GLN 54 Cb 1.16 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1bg7 h GLN 54 CO 0.03 0.74 0.21 1.03 -2.65 0.00 0.00 178.83 178.18 1bg7 h SER 55 N 0.78 0.74 -0.36 -0.69 0.87 -0.88 -1.23 113.55 112.78 1bg7 h SER 55 Ca 0.17 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 1bg7 h SER 55 Cb 0.30 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1bg7 h SER 55 CO -0.00 0.70 -0.24 0.45 -0.53 0.00 0.00 176.83 177.21 1bg7 h HIS 56 N 0.72 0.99 -0.15 2.24 3.86 -0.86 -2.36 115.15 119.59 1bg7 h HIS 56 Ca 0.18 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1bg7 h HIS 56 Cb 0.20 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1bg7 h HIS 56 CO 0.01 1.01 0.10 1.49 0.86 0.00 0.00 177.93 181.39 1bg7 h GLU 57 N 0.74 0.20 -0.41 2.45 4.81 -0.65 -0.66 114.58 121.06 1bg7 h GLU 57 Ca 0.10 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1bg7 h GLU 57 Cb 0.78 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1bg7 h GLU 57 CO 0.06 0.14 -0.08 0.93 -0.73 0.00 0.00 179.01 179.34 1bg7 h GLU 58 N 0.20 0.71 -0.44 1.92 4.39 -1.17 -1.84 114.58 118.34 1bg7 h GLU 58 Ca 0.06 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1bg7 h GLU 58 Cb -0.01 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1bg7 h GLU 58 CO -0.01 0.78 0.02 -0.09 -1.16 0.00 0.00 179.01 178.55 1bg7 h ARG 59 N 0.65 0.71 -0.59 2.33 2.43 -1.10 -2.13 114.38 116.67 1bg7 h ARG 59 Ca 0.12 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1bg7 h ARG 59 Cb 0.52 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1bg7 h ARG 59 CO 0.03 0.70 0.16 0.93 -1.51 0.00 0.00 179.97 180.28 1bg7 h GLU 60 N 0.67 0.93 -0.38 0.20 4.39 -0.56 -2.03 114.58 117.80 1bg7 h GLU 60 Ca 0.14 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1bg7 h GLU 60 Cb 0.38 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1bg7 h GLU 60 CO 0.01 0.85 0.19 0.45 -1.16 0.00 0.00 179.01 179.36 1bg7 h HIS 61 N 0.85 0.35 -0.82 4.33 3.86 -1.01 -1.25 115.15 121.46 1bg7 h HIS 61 Ca 0.19 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.48 1bg7 h HIS 61 Cb 0.33 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 1bg7 h HIS 61 CO 0.02 0.19 0.49 0.00 0.86 0.00 0.00 177.93 179.49 1bg7 h ALA 62 N 1.20 1.14 -0.30 2.45 0.00 -1.22 -1.31 119.26 121.22 1bg7 h ALA 62 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1bg7 h ALA 62 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bg7 h ALA 62 CO -0.11 0.18 -0.26 0.93 0.00 0.00 0.00 179.25 179.99 1bg7 h GLU 63 N 0.86 0.58 -0.56 0.00 5.08 -0.96 -1.97 114.58 117.61 1bg7 h GLU 63 Ca 0.37 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1bg7 h GLU 63 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1bg7 h GLU 63 CO -0.20 0.79 -0.07 0.87 -1.00 0.00 0.00 179.01 179.40 1bg7 h LYS 64 N 0.51 1.04 -0.63 2.33 1.57 -0.55 -1.12 116.57 119.72 1bg7 h LYS 64 Ca 0.07 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1bg7 h LYS 64 Cb 0.71 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1bg7 h LYS 64 CO 0.05 1.06 0.15 -0.07 -0.57 0.00 0.00 179.45 180.07 1bg7 h LEU 65 N 0.93 0.93 -0.77 2.94 3.38 -1.15 -0.09 115.31 121.47 1bg7 h LEU 65 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1bg7 h LEU 65 Cb 0.64 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1bg7 h LEU 65 CO 0.04 0.90 0.13 0.24 0.09 0.00 0.00 178.44 179.85 1bg7 h MET 66 N 0.94 1.06 -0.30 1.13 2.86 -1.06 0.70 114.93 120.27 1bg7 h MET 66 Ca 0.20 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1bg7 h MET 66 Cb 0.34 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1bg7 h MET 66 CO 0.00 0.96 0.15 -0.22 1.06 0.00 0.00 176.91 178.86 1bg7 h LYS 67 N 1.00 0.30 -0.80 1.72 3.11 -0.81 -2.33 116.57 118.77 1bg7 h LYS 67 Ca 0.21 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.98 1bg7 h LYS 67 Cb 0.39 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.52 1bg7 h LYS 67 CO 0.01 0.20 0.31 -0.44 -2.81 0.00 0.00 179.45 176.72 1bg7 h ASP 68 N 0.31 1.10 0.19 4.20 3.32 -0.58 -1.16 116.42 123.81 1bg7 h ASP 68 Ca 0.13 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1bg7 h ASP 68 Cb 0.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1bg7 h ASP 68 CO -0.09 0.98 -0.13 -0.61 -1.72 0.00 0.00 179.24 177.66 1bg7 h GLN 69 N 1.16 -0.32 -0.98 3.56 5.75 -0.61 -2.07 115.11 121.61 1bg7 h GLN 69 Ca 0.26 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1bg7 h GLN 69 Cb 0.22 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.80 1bg7 h GLN 69 CO -0.02 -0.21 0.62 -0.91 -2.65 0.00 0.00 178.83 175.66 1bg7 h ASN 70 N -0.33 1.15 -0.62 -0.69 2.35 -1.28 -0.65 115.58 115.52 1bg7 h ASN 70 Ca -0.01 -0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1bg7 h ASN 70 Cb 0.28 -0.29 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1bg7 h ASN 70 CO 0.01 0.86 0.27 0.11 -1.65 0.00 0.00 177.43 177.03 1bg7 h LYS 71 N 1.34 0.48 -0.00 0.81 1.57 -0.92 -1.85 116.57 117.99 1bg7 h LYS 71 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1bg7 h LYS 71 Cb -0.10 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1bg7 h LYS 71 CO -0.07 0.31 -0.05 0.54 -0.57 0.00 0.00 179.45 179.61 1bg7 n ARG 72 N -4.93 0.45 -0.51 3.15 5.12 -0.81 -4.92 116.66 114.22 1bg7 n ARG 72 Ca 0.08 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bg7 n ARG 72 Cb 0.24 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1bg7 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bg7 n GLY 73 N 1.31 0.74 3.88 -0.13 0.00 -0.70 -4.14 105.19 106.16 1bg7 n GLY 73 Ca 0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1bg7 n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bg7 s GLY 74 N -2.08 1.60 -0.11 -0.02 0.00 -0.29 -4.66 107.32 101.76 1bg7 s GLY 74 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1bg7 s GLY 74 CO 0.00 -0.15 -0.18 0.50 0.00 0.00 0.00 173.10 173.27 1bg7 s ARG 75 N -5.55 2.53 0.01 2.90 1.81 -1.26 -4.30 118.95 115.09 1bg7 s ARG 75 Ca 0.63 -0.68 -0.30 0.00 -1.72 0.00 0.00 55.73 53.66 1bg7 s ARG 75 Cb -0.11 -2.07 -0.06 0.00 -0.45 0.00 0.00 34.95 32.26 1bg7 s ARG 75 CO 0.50 -0.01 1.43 0.42 -0.68 0.00 0.00 175.30 176.96 1bg7 s ILE 76 N 0.83 3.62 -0.18 1.52 1.01 -1.26 -4.98 121.20 121.75 1bg7 s ILE 76 Ca -0.09 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1bg7 s ILE 76 Cb -0.16 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1bg7 s ILE 76 CO 0.00 -0.00 -0.12 -0.69 0.00 0.00 0.00 174.94 174.13 1bg7 s VAL 77 N 2.40 1.65 0.29 2.92 1.01 -1.26 -5.13 120.40 122.28 1bg7 s VAL 77 Ca 0.65 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1bg7 s VAL 77 Cb -0.33 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 1bg7 s VAL 77 CO 0.27 0.26 0.63 -0.76 0.00 0.00 0.00 175.10 175.50 1bg7 s LEU 78 N 1.41 4.06 0.34 3.92 1.43 -1.26 -4.90 118.68 123.69 1bg7 s LEU 78 Ca 0.01 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1bg7 s LEU 78 Cb -0.15 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1bg7 s LEU 78 CO -0.09 -0.19 0.05 -1.10 0.23 0.00 0.00 176.35 175.25 1bg7 s GLN 79 N -3.19 1.71 0.61 1.70 -1.52 -1.26 -5.13 119.66 112.58 1bg7 s GLN 79 Ca 0.49 -1.95 -0.19 0.00 -1.95 0.00 0.00 55.36 51.76 1bg7 s GLN 79 Cb -0.11 -1.02 -0.02 0.00 -0.22 0.00 0.00 33.01 31.64 1bg7 s GLN 79 CO 0.24 -0.16 1.30 -0.25 -0.25 0.00 0.00 175.29 176.18 1bg7 n ASP 80 N -0.74 2.22 -4.46 5.90 8.00 -1.26 -4.96 116.55 121.26 1bg7 n ASP 80 Ca -0.03 0.88 -0.40 0.00 0.71 0.00 0.00 54.79 55.95 1bg7 n ASP 80 Cb 0.67 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.10 1bg7 n ASP 80 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bg7 s VAL 81 N -1.36 4.89 0.33 2.53 1.01 -1.26 -5.04 120.40 121.50 1bg7 s VAL 81 Ca 0.79 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1bg7 s VAL 81 Cb -0.39 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 1bg7 s VAL 81 CO 0.43 -0.06 1.37 -1.10 0.00 0.00 0.00 175.10 175.75 1bg7 s GLN 82 N 1.64 4.28 0.42 2.72 -1.52 -1.26 -4.97 119.66 120.96 1bg7 s GLN 82 Ca 0.05 2.32 -0.25 0.00 -1.95 0.00 0.00 55.36 55.53 1bg7 s GLN 82 Cb -0.18 -3.05 -0.10 0.00 -0.22 0.00 0.00 33.01 29.46 1bg7 s GLN 82 CO 0.08 -0.31 1.10 1.17 -0.25 0.00 0.00 175.29 177.08 1bg7 n LYS 83 N 0.89 1.54 -1.19 2.91 4.81 -1.26 -4.91 118.16 120.94 1bg7 n LYS 83 Ca 0.01 0.55 -0.35 0.00 -0.87 0.00 0.00 58.31 57.65 1bg7 n LYS 83 Cb 0.41 -2.15 0.10 0.00 0.02 0.00 0.00 35.03 33.41 1bg7 n LYS 83 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1bg7 n PRO 84 N 0.12 0.28 -0.34 1.64 -0.02 -1.26 -4.93 135.00 130.49 1bg7 n PRO 84 Ca 0.09 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1bg7 n PRO 84 Cb 0.39 -2.22 0.29 0.00 -0.02 0.00 0.00 33.50 31.94 1bg7 n PRO 84 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bg7 h GLU 85 N -0.64 0.84 -5.31 -0.52 4.39 -1.98 -3.44 114.58 107.91 1bg7 h GLU 85 Ca -0.46 -0.05 -0.39 0.00 0.34 0.00 0.00 59.36 58.80 1bg7 h GLU 85 Cb 1.32 -0.19 -0.16 0.00 -0.10 0.00 0.00 28.75 29.61 1bg7 h GLU 85 CO 0.45 0.55 -0.74 1.03 -1.16 0.00 0.00 179.01 179.14 1bg7 s ARG 86 N -5.87 1.08 -0.03 2.33 0.52 -1.26 -5.04 118.95 110.67 1bg7 s ARG 86 Ca -0.11 -1.36 0.21 0.00 -0.52 0.00 0.00 55.73 53.95 1bg7 s ARG 86 Cb 0.23 -0.84 -0.29 0.00 0.52 0.00 0.00 34.95 34.57 1bg7 s ARG 86 CO 0.80 0.14 0.47 -0.25 0.02 0.00 0.00 175.30 176.49 1bg7 n ASP 87 N 0.16 0.10 -4.31 0.23 8.00 -1.26 -4.92 116.55 114.54 1bg7 n ASP 87 Ca -0.13 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.10 1bg7 n ASP 87 Cb 0.59 1.66 -0.16 0.00 -0.02 0.00 0.00 41.12 43.18 1bg7 n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1bg7 s GLU 88 N -3.33 2.30 -0.06 -1.24 0.41 -1.26 -4.95 118.70 110.57 1bg7 s GLU 88 Ca -0.08 -0.90 0.11 0.00 -0.41 0.00 0.00 54.97 53.69 1bg7 s GLU 88 Cb 0.12 -2.12 0.28 0.00 -1.78 0.00 0.00 34.13 30.64 1bg7 s GLU 88 CO 0.88 0.50 1.22 0.91 -0.49 0.00 0.00 175.26 178.29 1bg7 n TRP 89 N 2.61 0.40 0.00 1.61 7.02 -1.26 -5.07 117.44 122.74 1bg7 n TRP 89 Ca -0.17 -0.67 0.00 0.00 -1.02 0.00 0.00 57.50 55.64 1bg7 n TRP 89 Cb 0.51 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 1bg7 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bg7 n GLY 90 N -0.30 2.61 2.45 6.99 0.00 -1.26 -3.42 105.19 112.26 1bg7 n GLY 90 Ca 0.12 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1bg7 n GLY 90 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bg7 n ASN 91 N 8.93 2.48 -0.33 1.61 0.23 -1.26 -4.96 115.26 121.95 1bg7 n ASN 91 Ca 0.00 -2.33 -0.03 0.00 -0.53 0.00 0.00 54.58 51.68 1bg7 n ASN 91 Cb 0.00 0.08 0.09 0.00 -2.08 0.00 0.00 39.78 37.87 1bg7 n ASN 91 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1bg7 h THR 92 N 0.85 1.24 -0.27 5.53 2.02 -1.98 -1.20 112.91 119.09 1bg7 h THR 92 Ca -0.25 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1bg7 h THR 92 Cb 0.84 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1bg7 h THR 92 CO 0.40 0.24 0.16 0.25 0.37 0.00 0.00 175.52 176.94 1bg7 h LEU 93 N 1.23 0.33 -0.69 2.58 5.85 -1.96 -0.21 115.31 122.44 1bg7 h LEU 93 Ca 0.33 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1bg7 h LEU 93 Cb -0.09 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1bg7 h LEU 93 CO -0.07 0.30 0.46 -0.33 -0.34 0.00 0.00 178.44 178.47 1bg7 h GLU 94 N 0.34 0.91 -0.53 1.25 5.08 -1.76 0.20 114.58 120.07 1bg7 h GLU 94 Ca 0.10 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1bg7 h GLU 94 Cb 0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1bg7 h GLU 94 CO -0.02 0.60 -0.06 0.00 -1.00 0.00 0.00 179.01 178.54 1bg7 h ALA 95 N 1.25 0.88 -0.20 3.43 0.00 -1.02 -1.37 119.26 122.24 1bg7 h ALA 95 Ca 0.25 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1bg7 h ALA 95 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1bg7 h ALA 95 CO -0.06 0.65 -0.55 0.52 0.00 0.00 0.00 179.25 179.81 1bg7 h MET 96 N 0.87 0.59 -0.62 0.00 2.86 -0.49 -1.37 114.93 116.77 1bg7 h MET 96 Ca 0.15 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1bg7 h MET 96 Cb 0.60 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1bg7 h MET 96 CO 0.04 0.99 0.09 1.96 1.06 0.00 0.00 176.91 181.04 1bg7 h GLN 97 N 0.46 1.02 -0.51 1.72 4.20 -0.85 -1.10 115.11 120.05 1bg7 h GLN 97 Ca 0.01 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 1bg7 h GLN 97 Cb 1.10 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1bg7 h GLN 97 CO 0.11 0.95 0.04 0.00 -0.67 0.00 0.00 178.83 179.25 1bg7 h ALA 98 N 1.13 1.11 -0.55 3.87 0.00 -1.06 -2.49 119.26 121.27 1bg7 h ALA 98 Ca 0.19 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1bg7 h ALA 98 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1bg7 h ALA 98 CO 0.01 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1bg7 h ALA 99 N 1.26 0.87 -0.55 0.00 0.00 -1.00 -2.18 119.26 117.66 1bg7 h ALA 99 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1bg7 h ALA 99 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1bg7 h ALA 99 CO 0.01 0.65 0.23 1.25 0.00 0.00 0.00 179.25 181.40 1bg7 h LEU 100 N 0.89 0.75 -0.88 0.00 5.85 -1.02 0.29 115.31 121.19 1bg7 h LEU 100 Ca 0.15 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1bg7 h LEU 100 Cb 0.59 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1bg7 h LEU 100 CO 0.04 0.70 0.36 1.56 -0.34 0.00 0.00 178.44 180.75 1bg7 h GLN 101 N 0.75 1.17 -0.32 1.25 4.20 -1.35 -1.49 115.11 119.32 1bg7 h GLN 101 Ca 0.19 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1bg7 h GLN 101 Cb 0.17 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1bg7 h GLN 101 CO -0.02 0.92 0.08 1.25 -0.67 0.00 0.00 178.83 180.39 1bg7 h LEU 102 N 1.15 0.48 -1.12 1.46 5.85 -1.03 0.02 115.31 122.11 1bg7 h LEU 102 Ca 0.27 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1bg7 h LEU 102 Cb 0.16 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1bg7 h LEU 102 CO -0.03 0.58 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.11 1bg7 h GLU 103 N 0.35 0.36 -0.30 1.25 4.39 -0.77 -2.06 114.58 117.81 1bg7 h GLU 103 Ca 0.10 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1bg7 h GLU 103 Cb 0.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1bg7 h GLU 103 CO 0.00 0.56 -0.33 0.87 -1.16 0.00 0.00 179.01 178.95 1bg7 h LYS 104 N 0.33 0.66 -0.53 2.33 1.57 -0.99 -0.82 116.57 119.12 1bg7 h LYS 104 Ca 0.06 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 1bg7 h LYS 104 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1bg7 h LYS 104 CO 0.04 0.90 -0.01 1.15 -0.57 0.00 0.00 179.45 180.97 1bg7 h THR 105 N 0.56 1.26 -0.46 -0.16 2.02 -0.73 0.51 112.91 115.92 1bg7 h THR 105 Ca 0.06 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1bg7 h THR 105 Cb 0.84 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1bg7 h THR 105 CO 0.07 0.39 0.21 0.58 0.37 0.00 0.00 175.52 177.15 1bg7 h VAL 106 N 0.82 1.19 -0.34 3.16 2.07 -1.32 -2.22 116.25 119.62 1bg7 h VAL 106 Ca 0.15 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1bg7 h VAL 106 Cb 0.54 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1bg7 h VAL 106 CO 0.03 0.21 -0.17 -1.13 0.02 0.00 0.00 177.57 176.53 1bg7 h ASN 107 N 0.60 0.61 -0.58 0.57 -1.24 -1.00 -1.85 115.58 112.69 1bg7 h ASN 107 Ca 0.16 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 1bg7 h ASN 107 Cb 0.13 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1bg7 h ASN 107 CO -0.02 0.79 0.25 -0.61 -1.29 0.00 0.00 177.43 176.56 1bg7 h GLN 108 N 0.55 0.85 -0.66 6.67 5.75 -0.68 -2.06 115.11 125.54 1bg7 h GLN 108 Ca 0.09 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1bg7 h GLN 108 Cb 0.61 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 1bg7 h GLN 108 CO 0.04 0.71 0.33 0.00 -2.65 0.00 0.00 178.83 177.26 1bg7 h ALA 109 N 1.09 0.84 0.00 3.38 0.00 -1.13 -1.86 119.26 121.59 1bg7 h ALA 109 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1bg7 h ALA 109 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1bg7 h ALA 109 CO -0.02 0.39 -0.10 -0.07 0.00 0.00 0.00 179.25 179.45 1bg7 h LEU 110 N 0.90 0.00 0.04 0.00 3.38 -0.93 -1.17 115.31 117.53 1bg7 h LEU 110 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1bg7 h LEU 110 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1bg7 h LEU 110 CO -0.03 0.10 -0.02 -0.07 0.09 0.00 0.00 178.44 178.52 1bg7 h LEU 111 N 0.00 -0.04 -2.51 1.67 4.07 -0.85 -3.17 115.31 114.47 1bg7 h LEU 111 Ca -0.00 -0.47 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 1bg7 h LEU 111 Cb 0.22 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1bg7 h LEU 111 CO 0.01 0.46 -0.02 0.44 -1.08 0.00 0.00 178.44 178.26 1bg7 h ASP 112 N -0.56 0.00 0.00 -0.43 3.32 -0.84 -3.52 116.42 114.39 1bg7 h ASP 112 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1bg7 h ASP 112 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1bg7 h ASP 112 CO 0.01 0.02 0.00 -0.11 -1.72 0.00 0.00 179.24 177.43 1bg7 n LEU 113 N -3.60 1.32 0.00 1.55 7.94 -0.49 -5.10 117.00 118.62 1bg7 n LEU 113 Ca -0.03 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bg7 n LEU 113 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1bg7 n LEU 113 CO 0.26 0.00 0.00 -2.65 -1.11 0.00 0.00 177.39 173.89 1bg7 n PRO 134 N -0.24 0.00 0.24 1.96 -0.02 -1.26 -5.08 135.00 130.59 1bg7 n PRO 134 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.64 1bg7 n PRO 134 Cb 0.00 0.00 0.84 0.00 -0.02 0.00 0.00 33.50 34.32 1bg7 n PRO 134 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bg7 h GLU 135 N 0.00 0.00 0.02 -0.52 3.07 -2.06 -0.73 114.58 114.36 1bg7 h GLU 135 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1bg7 h GLU 135 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1bg7 h GLU 135 CO 0.00 0.00 -2.20 -1.91 -1.40 0.00 0.00 179.01 173.50 1bg7 n GLU 136 N -2.61 0.68 -0.15 2.33 2.13 -1.26 -3.93 120.64 117.83 1bg7 n GLU 136 Ca -0.02 0.13 -0.10 0.00 0.66 0.00 0.00 57.16 57.84 1bg7 n GLU 136 Cb 0.07 -1.61 0.03 0.00 0.27 0.00 0.00 31.44 30.20 1bg7 n GLU 136 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1bg7 h GLN 137 N 0.01 0.96 0.00 5.31 1.08 -1.60 -2.45 115.11 118.42 1bg7 h GLN 137 Ca -0.48 -0.38 -0.05 0.00 -1.45 0.00 0.00 58.65 56.28 1bg7 h GLN 137 Cb 2.09 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 29.46 1bg7 h GLN 137 CO 0.02 1.05 -0.26 -0.39 -0.95 0.00 0.00 178.83 178.30 1bg7 h VAL 138 N 0.84 0.63 -0.05 -0.54 -1.51 -1.60 -1.77 116.25 112.24 1bg7 h VAL 138 Ca 0.12 -1.21 -0.13 0.00 -1.23 0.00 0.00 66.70 64.25 1bg7 h VAL 138 Cb 0.74 1.80 0.01 0.00 -2.13 0.00 0.00 31.29 31.71 1bg7 h VAL 138 CO 0.06 0.25 -0.47 0.50 -1.23 0.00 0.00 177.57 176.68 1bg7 h LYS 139 N 0.00 0.41 -0.55 5.19 3.64 -1.65 -2.07 116.57 121.54 1bg7 h LYS 139 Ca -0.00 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1bg7 h LYS 139 Cb 0.78 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1bg7 h LYS 139 CO 0.03 1.02 0.33 1.03 -2.27 0.00 0.00 179.45 179.59 1bg7 h SER 140 N -0.07 0.66 -0.27 4.20 0.87 -1.33 -0.66 113.55 116.95 1bg7 h SER 140 Ca -0.04 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 1bg7 h SER 140 Cb 1.15 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1bg7 h SER 140 CO 0.10 0.52 -0.18 0.40 -0.53 0.00 0.00 176.83 177.14 1bg7 h ILE 141 N 0.73 1.30 -0.99 2.23 2.04 -1.35 -1.71 117.51 119.77 1bg7 h ILE 141 Ca 0.20 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1bg7 h ILE 141 Cb -0.01 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1bg7 h ILE 141 CO -0.04 0.41 0.64 0.50 0.00 0.00 0.00 178.15 179.67 1bg7 h LYS 142 N 0.32 1.19 -0.35 2.37 1.63 -1.24 -1.27 116.57 119.22 1bg7 h LYS 142 Ca 0.05 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1bg7 h LYS 142 Cb 0.71 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1bg7 h LYS 142 CO 0.05 0.79 0.21 0.37 -3.45 0.00 0.00 179.45 177.42 1bg7 h GLN 143 N 1.23 0.47 -0.36 1.90 4.15 -0.86 -0.23 115.11 121.41 1bg7 h GLN 143 Ca 0.40 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.71 1bg7 h GLN 143 Cb 0.04 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1bg7 h GLN 143 CO -0.14 0.36 -0.06 -0.07 -1.93 0.00 0.00 178.83 176.99 1bg7 h LEU 144 N 0.45 0.57 -0.44 -2.39 3.38 -1.02 -1.27 115.31 114.59 1bg7 h LEU 144 Ca 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1bg7 h LEU 144 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1bg7 h LEU 144 CO -0.02 0.68 0.09 1.23 0.09 0.00 0.00 178.44 180.51 1bg7 h GLY 145 N 0.92 0.77 0.70 0.83 0.00 -0.91 -1.26 103.07 104.12 1bg7 h GLY 145 Ca 0.11 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.99 1bg7 h GLY 145 CO 0.02 0.46 0.20 -0.55 0.00 0.00 0.00 176.54 176.68 1bg7 h ASP 146 N 0.58 0.27 -0.58 0.19 3.32 -0.73 -1.51 116.42 117.97 1bg7 h ASP 146 Ca 0.14 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1bg7 h ASP 146 Cb 0.34 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1bg7 h ASP 146 CO 0.00 0.19 0.36 1.88 -1.72 0.00 0.00 179.24 179.96 1bg7 h TYR 147 N 0.41 0.74 -0.66 4.55 0.05 -0.93 -2.12 116.97 119.01 1bg7 h TYR 147 Ca 0.20 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.93 1bg7 h TYR 147 Cb 0.14 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 1bg7 h TYR 147 CO -0.12 0.49 0.18 0.82 -1.05 0.00 0.00 178.16 178.48 1bg7 h ILE 148 N 0.78 1.25 -0.66 -2.88 2.04 -0.95 -0.66 117.51 116.43 1bg7 h ILE 148 Ca 0.21 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1bg7 h ILE 148 Cb -0.05 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1bg7 h ILE 148 CO -0.04 0.35 0.42 0.74 0.00 0.00 0.00 178.15 179.61 1bg7 h THR 149 N 0.96 1.11 -0.12 -0.27 2.02 -0.95 -1.32 112.91 114.35 1bg7 h THR 149 Ca 0.21 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.97 1bg7 h THR 149 Cb 0.33 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1bg7 h THR 149 CO -0.00 0.15 -0.52 0.78 0.37 0.00 0.00 175.52 176.30 1bg7 h ASN 150 N 0.83 0.36 -0.37 4.18 2.35 -1.05 -0.88 115.58 121.01 1bg7 h ASN 150 Ca 0.26 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1bg7 h ASN 150 Cb -0.02 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1bg7 h ASN 150 CO -0.09 0.81 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.25 1bg7 h LEU 151 N 0.26 0.86 -0.54 1.61 3.38 -0.79 -1.52 115.31 118.56 1bg7 h LEU 151 Ca 0.01 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1bg7 h LEU 151 Cb 1.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1bg7 h LEU 151 CO 0.09 1.03 -0.15 0.11 0.09 0.00 0.00 178.44 179.61 1bg7 h LYS 152 N 0.75 1.02 -0.91 1.13 1.57 -1.06 -2.36 116.57 116.71 1bg7 h LYS 152 Ca 0.11 -0.40 0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1bg7 h LYS 152 Cb 0.71 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 1bg7 h LYS 152 CO 0.05 1.08 0.59 -0.09 -0.57 0.00 0.00 179.45 180.52 1bg7 h ARG 153 N 0.89 1.06 0.00 3.15 2.43 -1.01 -2.16 114.38 118.74 1bg7 h ARG 153 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1bg7 h ARG 153 Cb 0.72 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1bg7 h ARG 153 CO 0.06 0.70 0.00 1.28 -1.51 0.00 0.00 179.97 180.50 1bg7 n LEU 154 N -4.46 0.00 0.00 3.80 4.77 -0.59 -4.90 117.00 115.62 1bg7 n LEU 154 Ca 0.13 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1bg7 n LEU 154 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1bg7 n LEU 154 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1bg7 n GLY 155 N 0.99 0.73 3.76 -0.72 0.00 -0.81 -4.31 105.19 104.83 1bg7 n GLY 155 Ca 0.18 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1bg7 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bg7 s LEU 156 N 0.00 3.95 0.21 0.99 2.01 -0.92 -1.43 118.68 123.49 1bg7 s LEU 156 Ca 0.00 2.59 0.12 0.00 0.01 0.00 0.00 54.13 56.85 1bg7 s LEU 156 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 46.19 41.94 1bg7 s LEU 156 CO 0.00 -1.25 1.33 -0.65 1.01 0.00 0.00 176.35 176.79 1bg7 h PRO 157 N 1.82 0.00 -0.31 1.29 0.11 -1.96 -3.44 132.00 129.51 1bg7 h PRO 157 Ca -0.50 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1bg7 h PRO 157 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1bg7 h PRO 157 CO 0.59 0.66 -0.24 1.96 -0.21 0.00 0.00 178.00 180.75 1bg7 h GLN 158 N 0.00 0.60 -5.41 1.05 7.50 -1.94 -3.41 115.11 113.50 1bg7 h GLN 158 Ca -0.02 -0.24 -0.64 0.00 0.50 0.00 0.00 58.65 58.25 1bg7 h GLN 158 Cb 1.54 -0.03 -0.15 0.00 0.05 0.00 0.00 27.48 28.89 1bg7 h GLN 158 CO 0.09 0.80 0.76 1.21 -1.50 0.00 0.00 178.83 180.19 1bg7 s ASN 159 N -6.79 6.36 0.41 1.46 3.84 -0.51 -4.87 114.94 114.84 1bg7 s ASN 159 Ca -0.08 -1.37 0.13 0.00 0.21 0.00 0.00 52.86 51.75 1bg7 s ASN 159 Cb 0.13 -2.43 0.87 0.00 -0.55 0.00 0.00 41.25 39.27 1bg7 s ASN 159 CO 0.81 -1.34 1.93 1.23 -2.79 0.00 0.00 177.10 176.93 1bg7 h GLY 160 N 11.26 0.06 1.38 1.21 0.00 -1.90 -2.13 103.07 112.95 1bg7 h GLY 160 Ca -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1bg7 h GLY 160 CO 1.19 0.03 -0.17 1.98 0.00 0.00 0.00 176.54 179.57 1bg7 h MET 161 N 0.05 0.73 -0.62 4.80 1.85 -1.93 -1.45 114.93 118.36 1bg7 h MET 161 Ca 0.01 -0.26 -0.03 0.00 -0.61 0.00 0.00 59.70 58.80 1bg7 h MET 161 Cb 0.43 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 1bg7 h MET 161 CO 0.03 0.85 0.26 0.78 -0.40 0.00 0.00 176.91 178.44 1bg7 h GLY 162 N 0.98 0.98 1.07 1.39 0.00 -1.59 -1.03 103.07 104.87 1bg7 h GLY 162 Ca 0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1bg7 h GLY 162 CO 0.05 0.49 0.10 -2.09 0.00 0.00 0.00 176.54 175.09 1bg7 h GLU 163 N 0.86 1.10 -0.27 4.80 4.81 -1.13 0.09 114.58 124.83 1bg7 h GLU 163 Ca 0.21 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1bg7 h GLU 163 Cb 0.18 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1bg7 h GLU 163 CO -0.02 1.01 0.14 -0.92 -0.73 0.00 0.00 179.01 178.49 1bg7 h TYR 164 N 1.02 0.39 -0.50 0.92 3.20 -1.10 -2.47 116.97 118.42 1bg7 h TYR 164 Ca 0.20 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1bg7 h TYR 164 Cb 0.45 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1bg7 h TYR 164 CO 0.03 0.35 0.08 -0.07 -1.64 0.00 0.00 178.16 176.91 1bg7 h LEU 165 N 0.32 0.74 -0.69 2.82 3.38 -0.84 -2.54 115.31 118.49 1bg7 h LEU 165 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1bg7 h LEU 165 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1bg7 h LEU 165 CO -0.01 0.76 0.33 0.15 0.09 0.00 0.00 178.44 179.75 1bg7 h PHE 166 N 0.75 1.00 -0.42 1.13 3.57 -0.82 -0.07 116.94 122.09 1bg7 h PHE 166 Ca 0.16 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1bg7 h PHE 166 Cb 0.34 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1bg7 h PHE 166 CO 0.02 0.75 -0.00 0.22 -2.23 0.00 0.00 178.31 177.06 1bg7 h ASP 167 N 0.97 0.64 0.04 0.41 3.58 -1.19 -1.76 116.42 119.10 1bg7 h ASP 167 Ca 0.24 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 1bg7 h ASP 167 Cb 0.12 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.02 1bg7 h ASP 167 CO -0.03 0.71 -0.37 0.11 -2.88 0.00 0.00 179.24 176.78 1bg7 h LYS 168 N 0.63 0.18 0.01 0.28 1.79 -1.04 -2.69 116.57 115.73 1bg7 h LYS 168 Ca 0.13 -0.25 -0.29 0.00 -2.18 0.00 0.00 60.65 58.06 1bg7 h LYS 168 Cb 0.40 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1bg7 h LYS 168 CO 0.02 1.04 -1.67 0.45 -1.08 0.00 0.00 179.45 178.21 1bg7 h HIS 169 N -0.55 0.03 0.00 -1.35 3.86 -1.05 -3.06 115.15 113.03 1bg7 h HIS 169 Ca -0.06 -0.02 -0.42 0.00 -1.16 0.00 0.00 60.37 58.71 1bg7 h HIS 169 Cb 1.20 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.60 1bg7 h HIS 169 CO 0.21 1.04 -2.45 2.41 0.86 0.00 0.00 177.93 180.00 1bg7 n THR 170 N -3.09 1.43 0.83 2.45 -1.04 -0.71 -4.48 114.28 109.67 1bg7 n THR 170 Ca -0.16 -0.41 0.13 0.00 -2.04 0.00 0.00 64.05 61.57 1bg7 n THR 170 Cb 1.04 -1.73 0.42 0.00 -1.82 0.00 0.00 70.33 68.24 1bg7 n THR 170 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1bg7 n MET 171 N -3.93 0.12 -0.19 -2.82 2.81 -0.91 -2.98 117.12 109.22 1bg7 n MET 171 Ca -0.50 0.07 0.06 0.00 -1.81 0.00 0.00 57.70 55.52 1bg7 n MET 171 Cb 0.89 -1.61 0.16 0.00 -0.71 0.00 0.00 33.22 31.95 1bg7 n MET 171 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bg7 n GLY 172 N 1.42 0.71 2.80 3.03 0.00 -1.02 -4.83 105.19 107.30 1bg7 n GLY 172 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1bg7 n GLY 172 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50