#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp7 s THR 3 N 0.00 4.93 -0.07 -0.44 -1.32 -1.26 -5.04 115.64 112.44 1bp7 s THR 3 Ca 0.00 1.60 -0.20 0.00 -1.21 0.00 0.00 61.69 61.88 1bp7 s THR 3 Cb 0.00 -4.12 -0.04 0.00 -1.51 0.00 0.00 72.50 66.83 1bp7 s THR 3 CO 0.00 0.10 0.57 -0.54 -2.21 0.00 0.00 174.62 172.53 1bp7 s LYS 4 N 1.72 4.35 0.20 7.08 1.02 -1.26 -4.96 119.74 127.88 1bp7 s LYS 4 Ca 0.39 0.64 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1bp7 s LYS 4 Cb -0.17 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1bp7 s LYS 4 CO 0.15 0.21 0.34 0.71 -0.92 0.00 0.00 175.35 175.84 1bp7 s TYR 5 N 0.40 3.48 0.56 3.18 2.02 -1.26 -5.07 117.35 120.65 1bp7 s TYR 5 Ca 0.30 0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.94 1bp7 s TYR 5 Cb -0.17 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1bp7 s TYR 5 CO 0.14 0.44 1.30 1.21 -1.57 0.00 0.00 175.55 177.08 1bp7 s ASN 6 N -3.47 5.28 0.12 2.29 2.47 -1.26 -4.90 114.94 115.47 1bp7 s ASN 6 Ca 0.36 2.64 -0.12 0.00 0.42 0.00 0.00 52.86 56.15 1bp7 s ASN 6 Cb -0.10 -2.62 -0.07 0.00 -1.45 0.00 0.00 41.25 37.00 1bp7 s ASN 6 CO 0.29 -1.55 1.43 0.50 -3.72 0.00 0.00 177.10 174.05 1bp7 h LYS 7 N 1.33 0.86 0.00 0.43 3.11 -1.98 -1.02 116.57 119.30 1bp7 h LYS 7 Ca -0.51 -0.49 -0.10 0.00 -2.81 0.00 0.00 60.65 56.74 1bp7 h LYS 7 Cb 1.30 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 1bp7 h LYS 7 CO 0.57 1.13 -0.50 0.93 -2.81 0.00 0.00 179.45 178.77 1bp7 h GLU 8 N 0.65 0.00 -0.11 1.90 5.08 -1.98 0.23 114.58 120.35 1bp7 h GLU 8 Ca 0.04 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1bp7 h GLU 8 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1bp7 h GLU 8 CO 0.10 0.50 -0.63 0.35 -1.00 0.00 0.00 179.01 178.33 1bp7 h PHE 9 N 0.00 0.50 0.03 4.33 3.57 -1.90 -2.14 116.94 121.34 1bp7 h PHE 9 Ca -0.00 -0.20 -0.26 0.00 3.53 0.00 0.00 57.97 61.04 1bp7 h PHE 9 Cb 1.00 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.67 1bp7 h PHE 9 CO 0.00 0.91 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.86 1bp7 h LEU 10 N 0.28 0.73 -0.41 0.59 3.38 -0.83 -1.98 115.31 117.08 1bp7 h LEU 10 Ca -0.01 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1bp7 h LEU 10 Cb 1.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1bp7 h LEU 10 CO 0.11 1.42 0.21 -0.07 0.09 0.00 0.00 178.44 180.20 1bp7 h LEU 11 N 0.29 0.53 0.44 1.67 3.38 -0.46 0.34 115.31 121.50 1bp7 h LEU 11 Ca -0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1bp7 h LEU 11 Cb 1.72 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1bp7 h LEU 11 CO 0.20 0.49 -0.21 0.22 0.09 0.00 0.00 178.44 179.22 1bp7 h TYR 12 N 0.53 -0.54 -0.93 1.13 5.03 -1.44 -3.16 116.97 117.59 1bp7 h TYR 12 Ca 0.14 -0.01 0.19 0.00 2.58 0.00 0.00 58.73 61.63 1bp7 h TYR 12 Cb 0.09 0.18 -0.08 0.00 1.55 0.00 0.00 36.73 38.47 1bp7 h TYR 12 CO -0.02 -0.22 0.60 1.25 -1.32 0.00 0.00 178.16 178.45 1bp7 h LEU 13 N -0.93 0.55 -0.29 2.82 5.85 -1.31 -1.58 115.31 120.42 1bp7 h LEU 13 Ca -0.06 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1bp7 h LEU 13 Cb 0.57 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1bp7 h LEU 13 CO 0.10 0.22 0.12 0.00 -0.34 0.00 0.00 178.44 178.54 1bp7 h ALA 14 N 1.61 0.34 -0.53 1.25 0.00 -0.89 0.37 119.26 121.41 1bp7 h ALA 14 Ca 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 1bp7 h ALA 14 Cb 1.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1bp7 h ALA 14 CO -0.23 -0.28 0.22 0.78 0.00 0.00 0.00 179.25 179.74 1bp7 h GLY 15 N 0.26 0.84 1.74 0.00 0.00 -1.28 -1.48 103.07 103.15 1bp7 h GLY 15 Ca 0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1bp7 h GLY 15 CO -0.11 0.43 -0.06 -2.75 0.00 0.00 0.00 176.54 174.05 1bp7 h PHE 16 N 0.71 0.33 -0.33 5.60 3.57 -0.95 -0.11 116.94 125.76 1bp7 h PHE 16 Ca 0.18 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1bp7 h PHE 16 Cb 0.19 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1bp7 h PHE 16 CO 0.00 0.39 -0.17 0.28 -2.23 0.00 0.00 178.31 176.59 1bp7 h VAL 17 N 0.31 1.29 0.00 1.41 2.07 0.17 0.31 116.25 121.81 1bp7 h VAL 17 Ca 0.07 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1bp7 h VAL 17 Cb 0.31 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bp7 h VAL 17 CO 0.01 0.42 0.00 0.44 0.02 0.00 0.00 177.57 178.46 1bp7 h ASP 18 N 0.47 0.00 0.00 0.57 3.32 -0.71 -1.43 116.42 118.65 1bp7 h ASP 18 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1bp7 h ASP 18 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1bp7 h ASP 18 CO 0.05 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 1bp7 n GLY 19 N -0.19 1.15 0.26 2.75 0.00 -0.11 -4.79 105.19 104.27 1bp7 n GLY 19 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1bp7 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bp7 n ASP 20 N -0.81 1.45 -4.45 1.61 8.00 0.98 -5.01 116.55 118.32 1bp7 n ASP 20 Ca 0.00 -1.22 -0.29 0.00 0.71 0.00 0.00 54.79 53.98 1bp7 n ASP 20 Cb 0.00 0.68 0.16 0.00 -0.02 0.00 0.00 41.12 41.94 1bp7 n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bp7 s GLY 21 N -2.39 1.64 -0.28 0.44 0.00 -0.54 -3.53 107.32 102.66 1bp7 s GLY 21 Ca 0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 43.98 1bp7 s GLY 21 CO 0.59 -0.14 0.59 -0.45 0.00 0.00 0.00 173.10 173.69 1bp7 s SER 22 N -4.32 -1.03 -0.51 1.64 0.15 -0.42 -4.83 113.70 104.39 1bp7 s SER 22 Ca 0.68 1.19 -0.20 0.00 0.70 0.00 0.00 55.95 58.32 1bp7 s SER 22 Cb -0.10 2.07 0.06 0.00 -1.71 0.00 0.00 66.02 66.33 1bp7 s SER 22 CO 0.53 -0.24 0.65 -0.63 1.20 0.00 0.00 173.24 174.75 1bp7 s ILE 23 N 2.83 4.83 0.21 6.45 1.09 -1.26 -1.54 121.20 133.81 1bp7 s ILE 23 Ca 0.04 -0.41 0.06 0.00 -1.10 0.00 0.00 60.65 59.24 1bp7 s ILE 23 Cb -0.13 -4.31 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 1bp7 s ILE 23 CO -0.19 -0.82 0.21 -0.63 -0.10 0.00 0.00 174.94 173.41 1bp7 s ILE 24 N 2.74 4.68 -0.19 2.92 1.01 -0.03 -4.96 121.20 127.36 1bp7 s ILE 24 Ca 0.17 -1.16 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 1bp7 s ILE 24 Cb -0.18 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1bp7 s ILE 24 CO 0.13 -0.24 0.45 0.00 0.00 0.00 0.00 174.94 175.28 1bp7 s ALA 25 N -1.94 -1.20 0.30 9.38 0.00 -1.26 -1.83 121.76 125.21 1bp7 s ALA 25 Ca 0.33 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.95 1bp7 s ALA 25 Cb -0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 1bp7 s ALA 25 CO 0.25 -0.47 0.08 -0.65 0.00 0.00 0.00 175.76 174.98 1bp7 s GLN 26 N 1.90 1.57 -0.34 0.00 -0.21 0.16 -4.89 119.66 117.84 1bp7 s GLN 26 Ca -0.07 -1.87 0.00 0.00 0.02 0.00 0.00 55.36 53.44 1bp7 s GLN 26 Cb -0.09 -0.57 0.11 0.00 1.00 0.00 0.00 33.01 33.45 1bp7 s GLN 26 CO -0.14 -0.26 0.13 0.42 -2.12 0.00 0.00 175.29 173.32 1bp7 s ILE 27 N -3.49 1.11 -0.19 1.08 1.01 -1.26 -1.90 121.20 117.55 1bp7 s ILE 27 Ca 0.36 -1.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.08 1bp7 s ILE 27 Cb 0.08 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1bp7 s ILE 27 CO 0.15 -0.73 0.46 -0.54 0.00 0.00 0.00 174.94 174.28 1bp7 s LYS 28 N 1.25 4.20 -0.31 2.79 1.02 -0.47 -4.73 119.74 123.48 1bp7 s LYS 28 Ca 0.12 0.32 -0.28 0.00 0.02 0.00 0.00 55.97 56.14 1bp7 s LYS 28 Cb -0.19 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1bp7 s LYS 28 CO -0.17 -0.07 1.77 -1.25 -0.92 0.00 0.00 175.35 174.70 1bp7 s PRO 29 N 1.39 3.42 -0.15 -1.68 0.04 -1.26 0.04 135.00 136.80 1bp7 s PRO 29 Ca 0.22 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1bp7 s PRO 29 Cb -0.15 -4.17 0.05 0.00 0.04 0.00 0.00 34.50 30.27 1bp7 s PRO 29 CO 0.09 -1.76 0.07 1.21 0.04 0.00 0.00 177.00 176.65 1bp7 s ASN 30 N 5.76 2.21 0.43 6.66 3.84 0.23 -4.93 114.94 129.14 1bp7 s ASN 30 Ca 0.79 -0.50 0.18 0.00 0.21 0.00 0.00 52.86 53.53 1bp7 s ASN 30 Cb -0.23 -0.31 1.11 0.00 -0.55 0.00 0.00 41.25 41.27 1bp7 s ASN 30 CO 0.33 -0.31 1.88 1.56 -2.79 0.00 0.00 177.10 177.77 1bp7 h GLN 31 N 8.38 0.36 0.00 0.43 1.08 -1.93 -2.34 115.11 121.09 1bp7 h GLN 31 Ca -0.15 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1bp7 h GLN 31 Cb 1.14 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1bp7 h GLN 31 CO 0.27 0.24 0.00 -1.13 -0.95 0.00 0.00 178.83 177.26 1bp7 n SER 32 N -4.48 0.00 -4.76 1.46 3.41 -1.26 -4.59 113.62 103.39 1bp7 n SER 32 Ca 0.18 -0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 58.18 1bp7 n SER 32 Cb 0.67 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 1bp7 n SER 32 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1bp7 s TYR 33 N -2.00 3.11 0.38 7.33 1.51 -0.88 -5.00 117.35 121.81 1bp7 s TYR 33 Ca 0.09 0.00 0.16 0.00 -1.01 0.00 0.00 57.07 56.32 1bp7 s TYR 33 Cb 0.04 -1.54 1.05 0.00 -0.11 0.00 0.00 41.96 41.40 1bp7 s TYR 33 CO 0.07 0.51 1.77 -0.22 -1.11 0.00 0.00 175.55 176.57 1bp7 h LYS 34 N 2.91 0.43 -0.19 -0.62 1.63 -1.88 -0.71 116.57 118.14 1bp7 h LYS 34 Ca -0.47 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1bp7 h LYS 34 Cb 1.18 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1bp7 h LYS 34 CO 0.63 0.29 0.00 1.19 -3.45 0.00 0.00 179.45 178.11 1bp7 n PHE 35 N -4.67 0.63 -0.84 1.91 3.72 -1.26 -4.96 117.46 111.99 1bp7 n PHE 35 Ca 0.25 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 1bp7 n PHE 35 Cb 0.84 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1bp7 n PHE 35 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1bp7 n LYS 36 N -0.71 -0.43 -3.92 -1.08 5.02 -0.27 -4.96 118.16 111.80 1bp7 n LYS 36 Ca 0.19 0.11 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1bp7 n LYS 36 Cb 0.78 -3.78 -0.13 0.00 -0.02 0.00 0.00 35.03 31.88 1bp7 n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bp7 s HIS 37 N -2.01 0.13 -0.09 2.13 3.76 -1.22 0.78 115.29 118.76 1bp7 s HIS 37 Ca 0.00 -0.26 -0.03 0.00 -0.15 0.00 0.00 55.06 54.62 1bp7 s HIS 37 Cb 0.00 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.56 1bp7 s HIS 37 CO 0.00 -0.09 0.02 -1.14 -0.85 0.00 0.00 174.74 172.68 1bp7 s GLN 38 N -0.72 3.09 -0.74 1.40 0.74 0.11 -4.83 119.66 118.71 1bp7 s GLN 38 Ca -0.08 -0.36 -0.18 0.00 0.05 0.00 0.00 55.36 54.79 1bp7 s GLN 38 Cb -0.05 -2.87 0.13 0.00 1.10 0.00 0.00 33.01 31.33 1bp7 s GLN 38 CO -0.00 0.70 0.86 -0.51 -0.55 0.00 0.00 175.29 175.78 1bp7 s LEU 39 N -0.86 5.53 -0.20 3.68 1.43 -1.26 -1.37 118.68 125.63 1bp7 s LEU 39 Ca 0.13 -1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 51.20 1bp7 s LEU 39 Cb -0.11 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1bp7 s LEU 39 CO 0.03 -1.00 0.47 -0.55 0.23 0.00 0.00 176.35 175.52 1bp7 s SER 40 N 3.32 6.51 -0.01 2.29 0.15 -0.80 -4.96 113.70 120.20 1bp7 s SER 40 Ca 0.20 0.60 0.08 0.00 0.70 0.00 0.00 55.95 57.53 1bp7 s SER 40 Cb -0.15 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1bp7 s SER 40 CO -0.01 -0.15 -0.24 -0.76 1.20 0.00 0.00 173.24 173.28 1bp7 s LEU 41 N 1.55 2.18 -0.23 3.45 1.02 -1.26 0.35 118.68 125.75 1bp7 s LEU 41 Ca 0.22 -0.45 -0.20 0.00 0.02 0.00 0.00 54.13 53.72 1bp7 s LEU 41 Cb -0.15 -1.37 0.06 0.00 0.02 0.00 0.00 46.19 44.75 1bp7 s LEU 41 CO 0.09 0.31 0.60 0.28 0.02 0.00 0.00 176.35 177.65 1bp7 s THR 42 N -0.67 -0.00 -0.30 5.49 -1.32 -0.76 -4.55 115.64 113.52 1bp7 s THR 42 Ca 0.11 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.50 1bp7 s THR 42 Cb -0.10 -0.84 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 1bp7 s THR 42 CO -0.00 0.00 0.15 0.12 -2.21 0.00 0.00 174.62 172.68 1bp7 s PHE 43 N 0.50 3.17 0.18 9.09 5.36 -0.59 -0.85 117.98 134.83 1bp7 s PHE 43 Ca -0.01 -0.47 0.08 0.00 -0.96 0.00 0.00 56.93 55.57 1bp7 s PHE 43 Cb -0.04 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1bp7 s PHE 43 CO -0.02 -0.41 -0.02 -0.65 -1.46 0.00 0.00 175.22 172.66 1bp7 s GLN 44 N 1.63 2.33 -0.18 10.12 -0.21 -0.59 -1.59 119.66 131.18 1bp7 s GLN 44 Ca 0.05 -1.14 -0.05 0.00 0.02 0.00 0.00 55.36 54.24 1bp7 s GLN 44 Cb -0.17 -2.32 0.09 0.00 1.00 0.00 0.00 33.01 31.61 1bp7 s GLN 44 CO 0.07 0.45 0.30 0.08 -2.12 0.00 0.00 175.29 174.07 1bp7 s VAL 45 N -1.73 -0.47 0.03 1.09 1.01 -0.85 -1.30 120.40 118.18 1bp7 s VAL 45 Ca 0.27 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1bp7 s VAL 45 Cb -0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1bp7 s VAL 45 CO 0.18 0.00 -0.08 -0.89 0.00 0.00 0.00 175.10 174.31 1bp7 s THR 46 N 2.46 3.54 0.20 3.92 2.01 -1.23 -0.27 115.64 126.27 1bp7 s THR 46 Ca 0.04 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.90 1bp7 s THR 46 Cb -0.13 -2.57 0.05 0.00 0.01 0.00 0.00 72.50 69.85 1bp7 s THR 46 CO -0.11 0.31 0.61 -1.10 -0.69 0.00 0.00 174.62 173.64 1bp7 s GLN 47 N -1.64 1.42 0.37 4.92 -1.52 -0.88 -4.88 119.66 117.45 1bp7 s GLN 47 Ca 0.18 -0.68 -0.28 0.00 -1.95 0.00 0.00 55.36 52.63 1bp7 s GLN 47 Cb -0.11 0.58 -0.11 0.00 -0.22 0.00 0.00 33.01 33.15 1bp7 s GLN 47 CO 0.09 -0.62 1.49 0.15 -0.25 0.00 0.00 175.29 176.15 1bp7 s LYS 48 N -3.82 4.12 0.57 2.91 -0.14 -1.26 -1.49 119.74 120.63 1bp7 s LYS 48 Ca 0.05 2.56 0.28 0.00 -1.36 0.00 0.00 55.97 57.51 1bp7 s LYS 48 Cb -0.02 -2.98 1.48 0.00 -1.68 0.00 0.00 37.83 34.63 1bp7 s LYS 48 CO -0.06 -0.53 1.94 1.15 -0.76 0.00 0.00 175.35 177.09 1bp7 h THR 49 N 3.02 0.49 0.00 2.17 2.02 -1.54 0.82 112.91 119.89 1bp7 h THR 49 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1bp7 h THR 49 Cb 1.24 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1bp7 h THR 49 CO 0.66 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.55 1bp7 n GLN 50 N -3.95 0.12 -0.21 6.66 10.64 -1.26 -1.99 117.38 127.38 1bp7 n GLN 50 Ca 0.09 0.23 0.06 0.00 -1.83 0.00 0.00 57.00 55.56 1bp7 n GLN 50 Cb 0.66 -1.68 0.16 0.00 -0.86 0.00 0.00 30.24 28.51 1bp7 n GLN 50 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1bp7 n ARG 51 N -1.90 2.72 -0.26 2.61 1.74 0.28 -4.66 116.66 117.19 1bp7 n ARG 51 Ca 0.04 -2.25 0.06 0.00 -0.77 0.00 0.00 57.85 54.93 1bp7 n ARG 51 Cb 0.29 -1.42 0.20 0.00 -1.02 0.00 0.00 32.46 30.51 1bp7 n ARG 51 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1bp7 h ARG 52 N 1.36 0.42 -1.26 5.56 2.43 -0.83 -1.73 114.38 120.33 1bp7 h ARG 52 Ca 0.00 -0.03 0.36 0.00 -0.81 0.00 0.00 59.98 59.51 1bp7 h ARG 52 Cb 0.93 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 1bp7 h ARG 52 CO 0.07 0.28 1.27 -2.67 -1.51 0.00 0.00 179.97 177.40 1bp7 n TRP 53 N -5.01 0.00 0.07 2.20 4.27 -1.26 0.20 117.44 117.91 1bp7 n TRP 53 Ca 0.15 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.66 1bp7 n TRP 53 Cb 0.44 -0.31 -0.01 0.00 -1.36 0.00 0.00 31.31 30.06 1bp7 n TRP 53 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1bp7 h PHE 54 N 0.00 0.45 -0.18 -2.67 3.57 -1.70 -2.46 116.94 113.96 1bp7 h PHE 54 Ca 0.60 -0.24 -0.20 0.00 3.53 0.00 0.00 57.97 61.66 1bp7 h PHE 54 Cb 3.13 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 41.82 1bp7 h PHE 54 CO 0.00 1.04 -0.67 -0.07 -2.23 0.00 0.00 178.31 176.38 1bp7 h LEU 55 N 0.18 0.81 -1.07 0.59 4.07 0.22 -2.40 115.31 117.71 1bp7 h LEU 55 Ca -0.05 -0.49 -0.10 0.00 0.08 0.00 0.00 57.88 57.32 1bp7 h LEU 55 Cb 1.48 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1bp7 h LEU 55 CO 0.14 1.26 -0.44 0.44 -1.08 0.00 0.00 178.44 178.77 1bp7 h ASP 56 N 0.51 0.05 -0.23 -0.43 3.32 -1.42 -2.33 116.42 115.88 1bp7 h ASP 56 Ca -0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1bp7 h ASP 56 Cb 1.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1bp7 h ASP 56 CO 0.13 0.48 -0.26 0.11 -1.72 0.00 0.00 179.24 177.99 1bp7 h LYS 57 N 0.04 0.72 -0.22 3.56 1.79 -1.28 -2.87 116.57 118.30 1bp7 h LYS 57 Ca -0.00 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.10 1bp7 h LYS 57 Cb 0.80 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1bp7 h LYS 57 CO 0.06 0.90 -0.17 -0.07 -1.08 0.00 0.00 179.45 179.09 1bp7 h LEU 58 N 0.62 0.37 -1.20 2.94 3.38 -0.91 -0.94 115.31 119.57 1bp7 h LEU 58 Ca 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1bp7 h LEU 58 Cb 0.76 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1bp7 h LEU 58 CO 0.06 0.56 -0.04 0.58 0.09 0.00 0.00 178.44 179.69 1bp7 h VAL 59 N 0.35 1.20 0.12 1.22 2.07 -1.26 0.20 116.25 120.15 1bp7 h VAL 59 Ca 0.06 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1bp7 h VAL 59 Cb 0.50 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1bp7 h VAL 59 CO 0.03 0.28 -0.06 -0.78 0.02 0.00 0.00 177.57 177.07 1bp7 h ASP 60 N 0.48 -0.14 -0.70 0.57 3.58 -1.28 -1.87 116.42 117.06 1bp7 h ASP 60 Ca 0.10 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.10 1bp7 h ASP 60 Cb 0.37 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1bp7 h ASP 60 CO 0.02 0.47 0.34 -0.33 -2.88 0.00 0.00 179.24 176.85 1bp7 h GLU 61 N -0.86 1.01 0.00 0.28 5.08 -1.10 -2.35 114.58 116.63 1bp7 h GLU 61 Ca -0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1bp7 h GLU 61 Cb 0.55 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1bp7 h GLU 61 CO 0.03 0.79 0.00 0.82 -1.00 0.00 0.00 179.01 179.65 1bp7 h ILE 62 N 0.97 0.00 0.00 3.13 2.04 -0.74 -3.48 117.51 119.44 1bp7 h ILE 62 Ca 0.24 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1bp7 h ILE 62 Cb 0.12 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1bp7 h ILE 62 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.73 1bp7 n GLY 63 N 1.10 2.10 3.69 5.37 0.00 -0.70 -4.95 105.19 111.80 1bp7 n GLY 63 Ca 0.04 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1bp7 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp7 s VAL 64 N -0.56 0.95 0.00 1.61 0.11 -1.24 -4.87 120.40 116.39 1bp7 s VAL 64 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1bp7 s VAL 64 Cb 0.00 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1bp7 s VAL 64 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1bp7 n GLY 65 N -1.17 0.05 3.46 6.54 0.00 -1.26 -4.62 105.19 108.19 1bp7 n GLY 65 Ca -0.16 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 1bp7 n GLY 65 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bp7 s TYR 66 N -1.28 0.74 -0.14 1.61 1.13 -0.89 -4.94 117.35 113.58 1bp7 s TYR 66 Ca 0.00 -1.03 0.01 0.00 -1.41 0.00 0.00 57.07 54.64 1bp7 s TYR 66 Cb 0.00 -0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.79 1bp7 s TYR 66 CO 0.00 -0.92 -0.17 0.08 -2.51 0.00 0.00 175.55 172.03 1bp7 s VAL 67 N -3.86 1.69 0.20 -3.49 1.01 -1.26 -0.31 120.40 114.38 1bp7 s VAL 67 Ca 0.29 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1bp7 s VAL 67 Cb 0.02 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1bp7 s VAL 67 CO 0.12 0.48 0.16 0.00 0.00 0.00 0.00 175.10 175.86 1bp7 s ARG 68 N 1.17 2.91 0.00 2.72 1.04 0.13 -4.96 118.95 121.96 1bp7 s ARG 68 Ca -0.01 -0.95 0.01 0.00 -1.04 0.00 0.00 55.73 53.74 1bp7 s ARG 68 Cb -0.14 -2.61 -0.04 0.00 -2.04 0.00 0.00 34.95 30.12 1bp7 s ARG 68 CO -0.06 0.45 0.05 0.34 -0.04 0.00 0.00 175.30 176.04 1bp7 s ASP 69 N -3.40 5.44 -0.37 -2.89 2.15 -1.26 -1.78 116.67 114.55 1bp7 s ASP 69 Ca 0.32 0.07 0.12 0.00 0.43 0.00 0.00 52.55 53.49 1bp7 s ASP 69 Cb -0.09 -1.50 0.41 0.00 -0.30 0.00 0.00 42.92 41.44 1bp7 s ASP 69 CO 0.24 0.27 1.19 -2.11 -0.17 0.00 0.00 175.17 174.59 1bp7 n ARG 70 N 1.20 1.17 0.00 4.34 1.85 -0.70 -4.97 116.66 119.56 1bp7 n ARG 70 Ca -0.13 -2.36 0.00 0.00 -1.00 0.00 0.00 57.85 54.35 1bp7 n ARG 70 Cb 0.53 -0.55 0.00 0.00 -1.05 0.00 0.00 32.46 31.39 1bp7 n ARG 70 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bp7 n GLY 71 N -0.35 0.65 0.33 2.89 0.00 -1.26 -3.96 105.19 103.49 1bp7 n GLY 71 Ca 0.02 -1.09 0.22 0.00 0.00 0.00 0.00 46.02 45.17 1bp7 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bp7 h SER 72 N 0.96 0.00 -2.41 1.61 4.64 -1.99 -3.44 113.55 112.92 1bp7 h SER 72 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1bp7 h SER 72 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1bp7 h SER 72 CO 0.00 0.00 -0.77 -0.69 -0.87 0.00 0.00 176.83 174.51 1bp7 s VAL 73 N -4.11 2.51 0.02 0.95 1.01 -1.25 -1.50 120.40 118.03 1bp7 s VAL 73 Ca -0.04 -2.30 0.01 0.00 0.00 0.00 0.00 61.98 59.65 1bp7 s VAL 73 Cb 0.13 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1bp7 s VAL 73 CO 0.44 -0.34 -0.04 -0.44 0.00 0.00 0.00 175.10 174.72 1bp7 s SER 74 N -3.34 0.48 0.05 3.32 0.01 -0.55 -1.72 113.70 111.94 1bp7 s SER 74 Ca 0.28 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1bp7 s SER 74 Cb -0.06 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1bp7 s SER 74 CO 0.14 -0.14 -0.23 -1.81 0.41 0.00 0.00 173.24 171.62 1bp7 s ASP 75 N -0.95 2.73 -0.24 2.44 1.11 -0.74 -2.07 116.67 118.97 1bp7 s ASP 75 Ca -0.07 -0.56 -0.08 0.00 0.18 0.00 0.00 52.55 52.01 1bp7 s ASP 75 Cb -0.06 -0.23 -0.04 0.00 1.07 0.00 0.00 42.92 43.66 1bp7 s ASP 75 CO -0.00 0.19 0.10 -0.47 1.18 0.00 0.00 175.17 176.17 1bp7 s TYR 76 N -0.83 3.18 -0.10 4.23 5.04 0.63 -0.69 117.35 128.82 1bp7 s TYR 76 Ca 0.09 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.65 1bp7 s TYR 76 Cb -0.09 -2.22 -0.01 0.00 0.35 0.00 0.00 41.96 39.99 1bp7 s TYR 76 CO 0.02 -0.13 -0.21 0.42 -1.34 0.00 0.00 175.55 174.31 1bp7 s ILE 77 N 1.23 2.37 -0.29 3.14 1.09 0.58 -2.01 121.20 127.31 1bp7 s ILE 77 Ca 0.05 -0.92 0.02 0.00 -1.10 0.00 0.00 60.65 58.70 1bp7 s ILE 77 Cb -0.14 -1.92 0.08 0.00 -1.06 0.00 0.00 42.46 39.42 1bp7 s ILE 77 CO 0.04 0.55 0.01 -0.22 -0.10 0.00 0.00 174.94 175.23 1bp7 s LEU 78 N 0.18 3.47 -0.01 2.97 0.20 -0.62 -2.09 118.68 122.77 1bp7 s LEU 78 Ca -0.12 -1.69 0.09 0.00 0.69 0.00 0.00 54.13 53.10 1bp7 s LEU 78 Cb -0.16 -1.33 -0.12 0.00 -0.43 0.00 0.00 46.19 44.14 1bp7 s LEU 78 CO 0.07 -0.33 0.25 -1.20 -0.29 0.00 0.00 176.35 174.85 1bp7 n SER 79 N 4.51 2.15 -4.67 3.68 7.64 -1.26 -1.54 113.62 124.13 1bp7 n SER 79 Ca -0.04 -0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.19 1bp7 n SER 79 Cb 0.43 1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 64.86 1bp7 n SER 79 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1bp7 s GLU 80 N -2.34 4.16 0.09 1.43 2.02 -1.26 -4.82 118.70 117.99 1bp7 s GLU 80 Ca -0.01 2.43 -0.29 0.00 0.02 0.00 0.00 54.97 57.12 1bp7 s GLU 80 Cb 0.06 -3.91 -0.14 0.00 0.10 0.00 0.00 34.13 30.24 1bp7 s GLU 80 CO 0.36 -0.86 1.64 0.82 0.02 0.00 0.00 175.26 177.24 1bp7 h ILE 81 N 5.31 0.45 -0.33 -1.63 2.04 -1.94 -1.41 117.51 119.99 1bp7 h ILE 81 Ca -0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1bp7 h ILE 81 Cb 1.21 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1bp7 h ILE 81 CO 0.94 0.00 0.17 0.50 0.00 0.00 0.00 178.15 179.76 1bp7 h LYS 82 N -0.60 0.34 -0.05 2.37 1.63 -2.00 -1.23 116.57 117.03 1bp7 h LYS 82 Ca -0.03 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 1bp7 h LYS 82 Cb 0.53 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1bp7 h LYS 82 CO -0.01 0.23 -0.68 -1.35 -3.45 0.00 0.00 179.45 174.19 1bp7 h PRO 83 N 0.35 0.24 0.43 1.90 0.11 -1.98 -2.81 132.00 130.24 1bp7 h PRO 83 Ca 0.13 -0.19 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1bp7 h PRO 83 Cb 0.04 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1bp7 h PRO 83 CO -0.09 0.83 -0.20 1.25 -0.21 0.00 0.00 178.00 179.58 1bp7 h LEU 84 N 0.17 -0.48 -0.78 2.35 5.85 -1.08 -1.00 115.31 120.33 1bp7 h LEU 84 Ca -0.02 -0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.79 1bp7 h LEU 84 Cb 1.22 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1bp7 h LEU 84 CO 0.11 -0.22 0.31 -0.74 -0.34 0.00 0.00 178.44 177.55 1bp7 h HIS 85 N -0.74 0.53 -0.07 1.25 2.76 -1.26 0.24 115.15 117.86 1bp7 h HIS 85 Ca -0.06 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.09 1bp7 h HIS 85 Cb 0.52 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1bp7 h HIS 85 CO -0.01 0.04 -0.22 -0.97 -1.30 0.00 0.00 177.93 175.47 1bp7 h ASN 86 N 0.43 0.11 0.04 3.26 -1.24 -1.27 -0.67 115.58 116.25 1bp7 h ASN 86 Ca 0.44 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.42 1bp7 h ASN 86 Cb 0.70 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.72 1bp7 h ASN 86 CO -0.43 0.34 -0.02 0.15 -1.29 0.00 0.00 177.43 176.18 1bp7 h PHE 87 N 0.11 -0.05 -0.01 0.67 3.57 0.74 -3.22 116.94 118.75 1bp7 h PHE 87 Ca 0.02 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1bp7 h PHE 87 Cb 0.45 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1bp7 h PHE 87 CO 0.00 0.61 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.29 1bp7 h LEU 88 N -0.87 0.01 -1.38 0.59 3.38 -0.80 -0.49 115.31 115.74 1bp7 h LEU 88 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1bp7 h LEU 88 Cb 0.68 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1bp7 h LEU 88 CO 0.01 0.34 0.18 0.74 0.09 0.00 0.00 178.44 179.79 1bp7 h THR 89 N 0.01 1.16 0.00 0.22 2.02 -1.22 0.29 112.91 115.39 1bp7 h THR 89 Ca -0.00 -0.48 -0.17 0.00 0.77 0.00 0.00 66.41 66.52 1bp7 h THR 89 Cb 0.58 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1bp7 h THR 89 CO 0.04 0.19 -1.08 1.56 0.37 0.00 0.00 175.52 176.61 1bp7 h GLN 90 N 0.59 0.00 0.11 6.66 4.20 -1.40 -3.38 115.11 121.89 1bp7 h GLN 90 Ca 0.15 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.56 1bp7 h GLN 90 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1bp7 h GLN 90 CO -0.02 0.53 -1.55 1.25 -0.67 0.00 0.00 178.83 178.38 1bp7 h LEU 91 N 0.00 0.38 -0.61 1.46 5.85 -0.57 -3.41 115.31 118.41 1bp7 h LEU 91 Ca -0.10 -0.85 0.11 0.00 0.84 0.00 0.00 57.88 57.88 1bp7 h LEU 91 Cb 1.62 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.42 1bp7 h LEU 91 CO 0.07 1.67 -0.20 1.67 -0.34 0.00 0.00 178.44 181.32 1bp7 n GLN 92 N -3.85 -0.10 0.07 1.25 0.00 0.96 -1.03 117.38 114.68 1bp7 n GLN 92 Ca -0.27 0.94 0.18 0.00 -0.00 0.00 0.00 57.00 57.86 1bp7 n GLN 92 Cb 0.93 -1.40 0.71 0.00 0.00 0.00 0.00 30.24 30.47 1bp7 n GLN 92 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1bp7 h PRO 93 N 0.00 0.00 0.00 3.69 0.13 -1.82 -2.61 132.00 131.39 1bp7 h PRO 93 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1bp7 h PRO 93 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1bp7 h PRO 93 CO -0.62 0.00 -0.88 1.19 -0.23 0.00 0.00 178.00 177.46 1bp7 n PHE 94 N -4.28 0.18 -1.02 1.56 3.72 -0.20 -4.95 117.46 112.48 1bp7 n PHE 94 Ca 0.07 0.05 -0.29 0.00 -0.05 0.00 0.00 57.45 57.22 1bp7 n PHE 94 Cb 0.49 -0.34 0.17 0.00 -0.94 0.00 0.00 39.48 38.86 1bp7 n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bp7 s LEU 95 N -3.60 1.93 0.00 4.37 1.43 -0.98 -4.76 118.68 117.07 1bp7 s LEU 95 Ca 0.06 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1bp7 s LEU 95 Cb 0.15 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1bp7 s LEU 95 CO 0.78 -3.08 0.00 0.29 0.23 0.00 0.00 176.35 174.58 1bp7 n LYS 96 N -4.17 0.88 -0.04 1.70 4.01 -1.26 -4.80 118.16 114.47 1bp7 n LYS 96 Ca 0.06 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.82 1bp7 n LYS 96 Cb 0.55 -0.55 -0.08 0.00 -0.51 0.00 0.00 35.03 34.44 1bp7 n LYS 96 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1bp7 n LEU 97 N -0.62 0.00 -2.33 -0.35 4.77 -1.26 -4.69 117.00 112.53 1bp7 n LEU 97 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1bp7 n LEU 97 Cb 0.05 0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1bp7 n LEU 97 CO 0.00 0.22 0.26 0.29 -1.33 0.00 0.00 177.39 176.83 1bp7 n LYS 98 N -2.32 3.46 0.04 3.23 5.02 -1.26 -4.70 118.16 121.64 1bp7 n LYS 98 Ca -0.15 -4.33 -0.19 0.00 -2.02 0.00 0.00 58.31 51.63 1bp7 n LYS 98 Cb 0.77 -2.26 -0.14 0.00 -0.02 0.00 0.00 35.03 33.38 1bp7 n LYS 98 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1bp7 h GLN 99 N 2.44 0.27 0.20 1.97 4.15 -1.87 -3.09 115.11 119.18 1bp7 h GLN 99 Ca 0.34 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1bp7 h GLN 99 Cb 1.11 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1bp7 h GLN 99 CO 0.85 1.13 -0.17 0.87 -1.93 0.00 0.00 178.83 179.58 1bp7 h LYS 100 N 0.07 -0.38 -0.62 1.69 1.79 -1.95 -1.64 116.57 115.53 1bp7 h LYS 100 Ca -0.32 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.11 1bp7 h LYS 100 Cb 2.05 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 32.76 1bp7 h LYS 100 CO 0.14 -0.25 0.13 -0.56 -1.08 0.00 0.00 179.45 177.83 1bp7 h GLN 101 N -0.40 1.01 -0.25 3.15 -0.00 -1.91 -0.86 115.11 115.84 1bp7 h GLN 101 Ca -0.01 -0.25 0.06 0.00 -0.00 0.00 0.00 58.65 58.45 1bp7 h GLN 101 Cb 0.36 -0.13 -0.08 0.00 -0.00 0.00 0.00 27.48 27.64 1bp7 h GLN 101 CO -0.03 0.93 -0.35 0.00 -0.00 0.00 0.00 178.83 179.38 1bp7 h ALA 102 N 1.04 -0.36 -0.51 0.06 0.00 -1.41 0.11 119.26 118.20 1bp7 h ALA 102 Ca 0.19 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1bp7 h ALA 102 Cb 0.38 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1bp7 h ALA 102 CO 0.01 -0.81 -0.00 -0.91 0.00 0.00 0.00 179.25 177.54 1bp7 h ASN 103 N -0.36 0.83 -0.10 0.00 2.35 -1.14 -1.52 115.58 115.64 1bp7 h ASN 103 Ca 0.12 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1bp7 h ASN 103 Cb 0.56 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1bp7 h ASN 103 CO -0.45 0.89 0.05 -0.07 -1.65 0.00 0.00 177.43 176.20 1bp7 h LEU 104 N 0.79 0.07 -0.56 1.61 3.38 -0.42 0.78 115.31 120.97 1bp7 h LEU 104 Ca 0.15 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1bp7 h LEU 104 Cb 0.48 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1bp7 h LEU 104 CO 0.02 0.06 0.18 0.58 0.09 0.00 0.00 178.44 179.37 1bp7 h VAL 105 N 0.10 0.77 -0.93 1.22 2.07 -0.59 0.28 116.25 119.17 1bp7 h VAL 105 Ca 0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1bp7 h VAL 105 Cb 0.01 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1bp7 h VAL 105 CO -0.03 0.06 0.58 -0.07 0.02 0.00 0.00 177.57 178.14 1bp7 h LEU 106 N 0.35 1.10 -0.15 2.57 4.07 -0.19 -0.69 115.31 122.36 1bp7 h LEU 106 Ca 0.28 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1bp7 h LEU 106 Cb 0.35 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1bp7 h LEU 106 CO -0.30 0.82 0.09 0.50 -1.08 0.00 0.00 178.44 178.47 1bp7 h LYS 107 N 1.27 0.21 0.39 1.13 3.64 0.34 -2.61 116.57 120.95 1bp7 h LYS 107 Ca 0.34 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1bp7 h LYS 107 Cb -0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1bp7 h LYS 107 CO -0.07 0.21 -0.50 0.82 -2.27 0.00 0.00 179.45 177.64 1bp7 h ILE 108 N 0.16 0.04 -0.85 2.00 2.04 0.11 -2.63 117.51 118.38 1bp7 h ILE 108 Ca 0.05 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.13 1bp7 h ILE 108 Cb 0.06 0.04 -0.15 0.00 -0.74 0.00 0.00 36.82 36.03 1bp7 h ILE 108 CO -0.01 0.00 0.10 0.40 0.00 0.00 0.00 178.15 178.64 1bp7 h ILE 109 N -0.92 0.27 -0.85 -0.67 2.04 -1.08 -0.24 117.51 116.05 1bp7 h ILE 109 Ca -0.04 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1bp7 h ILE 109 Cb 0.83 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1bp7 h ILE 109 CO -0.12 0.02 0.55 -0.08 0.00 0.00 0.00 178.15 178.52 1bp7 h GLU 110 N 0.13 1.05 -0.70 2.37 4.57 -1.11 -2.61 114.58 118.28 1bp7 h GLU 110 Ca 0.50 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.52 1bp7 h GLU 110 Cb 0.98 -0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 29.27 1bp7 h GLU 110 CO -0.71 0.70 0.12 1.04 -1.18 0.00 0.00 179.01 178.98 1bp7 n GLN 111 N -4.54 4.01 -0.03 1.92 1.13 -0.19 -4.49 117.38 115.19 1bp7 n GLN 111 Ca 0.10 -2.80 -0.16 0.00 -1.94 0.00 0.00 57.00 52.21 1bp7 n GLN 111 Cb 0.07 -2.16 -0.09 0.00 0.11 0.00 0.00 30.24 28.17 1bp7 n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1bp7 h LEU 112 N 3.04 0.57 -1.03 1.08 3.38 -0.92 -2.92 115.31 118.51 1bp7 h LEU 112 Ca 0.12 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1bp7 h LEU 112 Cb 2.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 1bp7 h LEU 112 CO 0.56 1.13 -0.00 1.55 0.09 0.00 0.00 178.44 181.77 1bp7 h PRO 113 N 0.05 0.00 -0.01 1.13 0.13 -1.80 -2.93 132.00 128.57 1bp7 h PRO 113 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1bp7 h PRO 113 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bp7 h PRO 113 CO 0.10 0.00 -0.26 0.45 -0.23 0.00 0.00 178.00 178.06 1bp7 n SER 114 N -3.10 1.28 -0.00 1.44 2.88 -1.23 -3.81 113.62 111.09 1bp7 n SER 114 Ca 0.02 -1.08 0.09 0.00 -1.33 0.00 0.00 58.87 56.56 1bp7 n SER 114 Cb 0.37 0.17 -0.11 0.00 -0.75 0.00 0.00 64.21 63.90 1bp7 n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bp7 n ALA 115 N -0.41 4.23 0.43 -1.46 0.00 -1.10 -4.13 120.51 118.06 1bp7 n ALA 115 Ca 0.13 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.18 1bp7 n ALA 115 Cb 0.37 -0.66 0.49 0.00 0.00 0.00 0.00 19.45 19.65 1bp7 n ALA 115 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1bp7 h LYS 116 N 0.00 0.00 0.00 0.00 3.64 -1.65 -3.31 116.57 115.26 1bp7 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bp7 h LYS 116 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1bp7 h LYS 116 CO 0.00 0.00 -0.47 0.39 -2.27 0.00 0.00 179.45 177.10 1bp7 n GLU 117 N -2.35 0.34 -3.28 1.90 4.71 -1.26 -4.95 120.64 115.76 1bp7 n GLU 117 Ca 0.03 0.37 -0.39 0.00 -0.01 0.00 0.00 57.16 57.16 1bp7 n GLU 117 Cb 0.29 -1.37 -0.08 0.00 -1.01 0.00 0.00 31.44 29.27 1bp7 n GLU 117 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1bp7 s SER 118 N -5.20 6.43 0.19 1.62 0.15 -1.26 -4.93 113.70 110.71 1bp7 s SER 118 Ca -0.14 0.52 0.10 0.00 0.70 0.00 0.00 55.95 57.13 1bp7 s SER 118 Cb 0.02 -2.27 0.53 0.00 -1.71 0.00 0.00 66.02 62.60 1bp7 s SER 118 CO 0.20 -0.22 1.22 -2.65 1.20 0.00 0.00 173.24 172.98 1bp7 n PRO 119 N 5.21 0.07 0.04 5.44 -0.02 -1.26 -0.09 135.00 144.38 1bp7 n PRO 119 Ca -0.05 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1bp7 n PRO 119 Cb 0.50 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 1bp7 n PRO 119 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1bp7 h ASP 120 N 0.00 0.48 -0.38 2.55 5.19 -1.93 -3.15 116.42 119.18 1bp7 h ASP 120 Ca 0.00 -0.85 -0.08 0.00 -0.62 0.00 0.00 57.03 55.48 1bp7 h ASP 120 Cb 0.31 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1bp7 h ASP 120 CO 0.00 1.74 -0.06 0.50 -3.12 0.00 0.00 179.24 178.30 1bp7 h LYS 121 N 0.08 0.71 -0.64 3.56 3.11 -0.82 -2.21 116.57 120.36 1bp7 h LYS 121 Ca -0.36 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.22 1bp7 h LYS 121 Cb 2.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 33.21 1bp7 h LYS 121 CO 0.13 0.84 0.41 0.35 -2.81 0.00 0.00 179.45 178.38 1bp7 h PHE 122 N 0.52 0.82 0.00 1.91 3.57 -1.36 -1.00 116.94 121.40 1bp7 h PHE 122 Ca 0.10 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1bp7 h PHE 122 Cb 0.56 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1bp7 h PHE 122 CO 0.05 0.53 -0.48 1.25 -2.23 0.00 0.00 178.31 177.43 1bp7 h LEU 123 N 0.88 0.00 0.04 0.59 6.46 -1.46 -1.40 115.31 120.41 1bp7 h LEU 123 Ca 0.23 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.72 1bp7 h LEU 123 Cb -0.08 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1bp7 h LEU 123 CO -0.05 0.48 -1.09 -0.08 -0.62 0.00 0.00 178.44 177.08 1bp7 h GLU 124 N 0.00 0.67 -0.09 1.25 4.81 -0.68 -3.24 114.58 117.31 1bp7 h GLU 124 Ca -0.00 -0.77 -0.16 0.00 -0.13 0.00 0.00 59.36 58.29 1bp7 h GLU 124 Cb 1.07 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1bp7 h GLU 124 CO 0.06 1.34 -0.64 0.28 -0.73 0.00 0.00 179.01 179.32 1bp7 h VAL 125 N 0.34 1.37 0.00 0.32 2.07 -1.19 -1.36 116.25 117.80 1bp7 h VAL 125 Ca -0.15 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1bp7 h VAL 125 Cb 1.75 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1bp7 h VAL 125 CO 0.21 0.60 0.00 0.00 0.02 0.00 0.00 177.57 178.41 1bp7 h THR 127 N 0.00 0.70 -0.49 0.00 2.02 -1.27 -3.13 112.91 110.74 1bp7 h THR 127 Ca 0.00 -2.44 0.08 0.00 0.77 0.00 0.00 66.41 64.82 1bp7 h THR 127 Cb 0.02 2.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 1bp7 h THR 127 CO 0.00 0.81 0.10 -0.50 0.37 0.00 0.00 175.52 176.30 1bp7 h TRP 128 N 0.06 0.16 0.00 3.16 -0.00 -1.01 0.17 115.95 118.49 1bp7 h TRP 128 Ca -0.38 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.49 1bp7 h TRP 128 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 31.19 1bp7 h TRP 128 CO 0.06 0.00 -0.22 -0.39 -0.00 0.00 0.00 178.44 177.89 1bp7 h VAL 129 N 0.24 0.96 0.00 1.49 -1.51 -1.67 0.24 116.25 116.00 1bp7 h VAL 129 Ca 0.24 -0.82 -0.04 0.00 -1.23 0.00 0.00 66.70 64.85 1bp7 h VAL 129 Cb 0.32 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 1bp7 h VAL 129 CO -0.31 0.22 -0.18 0.44 -1.23 0.00 0.00 177.57 176.50 1bp7 h ASP 130 N 0.00 0.00 0.06 4.19 5.19 -0.64 -2.62 116.42 122.60 1bp7 h ASP 130 Ca -0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 1bp7 h ASP 130 Cb 0.45 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.98 1bp7 h ASP 130 CO 0.03 0.18 -1.01 1.56 -3.12 0.00 0.00 179.24 176.89 1bp7 h GLN 131 N 0.00 0.58 -0.51 3.56 4.20 -0.21 -3.17 115.11 119.57 1bp7 h GLN 131 Ca -0.00 -0.70 0.02 0.00 0.06 0.00 0.00 58.65 58.03 1bp7 h GLN 131 Cb 0.36 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1bp7 h GLN 131 CO 0.02 1.30 0.31 0.82 -0.67 0.00 0.00 178.83 180.61 1bp7 h ILE 132 N 0.18 1.06 -0.84 2.54 2.04 -1.09 -1.86 117.51 119.54 1bp7 h ILE 132 Ca -0.14 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1bp7 h ILE 132 Cb 1.70 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1bp7 h ILE 132 CO 0.20 0.11 0.52 0.00 0.00 0.00 0.00 178.15 178.98 1bp7 h ALA 133 N 1.22 1.34 -0.69 1.87 0.00 -1.56 0.49 119.26 121.92 1bp7 h ALA 133 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1bp7 h ALA 133 Cb 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1bp7 h ALA 133 CO -0.09 0.59 0.31 0.00 0.00 0.00 0.00 179.25 180.06 1bp7 h ALA 134 N 1.42 0.89 0.00 0.00 0.00 -1.41 -2.47 119.26 117.70 1bp7 h ALA 134 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1bp7 h ALA 134 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1bp7 h ALA 134 CO -0.06 0.47 -0.36 -0.07 0.00 0.00 0.00 179.25 179.23 1bp7 h LEU 135 N 0.96 0.00 0.00 0.00 3.38 -0.46 -3.44 115.31 115.75 1bp7 h LEU 135 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1bp7 h LEU 135 Cb 0.15 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.93 1bp7 h LEU 135 CO -0.03 0.36 0.07 0.59 0.09 0.00 0.00 178.44 179.52 1bp7 n ASN 136 N -4.03 0.11 -3.37 -0.43 3.02 0.06 -4.99 115.26 105.63 1bp7 n ASN 136 Ca -0.02 -1.14 -0.35 0.00 -0.03 0.00 0.00 54.58 53.04 1bp7 n ASN 136 Cb 0.41 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1bp7 n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bp7 n ASP 137 N -3.11 6.11 -4.76 6.41 8.00 -1.26 -4.95 116.55 122.98 1bp7 n ASP 137 Ca 0.03 -3.68 -0.32 0.00 0.71 0.00 0.00 54.79 51.54 1bp7 n ASP 137 Cb 0.12 -0.92 0.08 0.00 -0.02 0.00 0.00 41.12 40.38 1bp7 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1bp7 s SER 138 N -2.24 4.57 0.00 -2.24 1.04 -1.26 -4.92 113.70 108.65 1bp7 s SER 138 Ca 0.43 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.81 1bp7 s SER 138 Cb 0.22 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1bp7 s SER 138 CO -0.12 -2.00 0.00 2.29 0.98 0.00 0.00 173.24 174.39 1bp7 n LYS 139 N -3.14 0.00 0.00 4.02 2.85 -1.26 -4.96 118.16 115.67 1bp7 n LYS 139 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1bp7 n LYS 139 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1bp7 n LYS 139 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1bp7 n THR 140 N 0.00 0.23 -1.80 0.58 -2.24 -1.26 -5.09 114.28 104.69 1bp7 n THR 140 Ca 0.00 -0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 1bp7 n THR 140 Cb 0.12 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1bp7 n THR 140 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bp7 s ARG 141 N -0.23 3.77 0.00 -0.78 3.52 -1.26 -4.97 118.95 119.00 1bp7 s ARG 141 Ca 0.00 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1bp7 s ARG 141 Cb 0.00 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.68 1bp7 s ARG 141 CO 0.00 -0.76 0.00 1.63 -0.81 0.00 0.00 175.30 175.36 1bp7 n LYS 142 N -0.07 0.00 -2.15 5.12 5.02 -1.26 -5.02 118.16 119.81 1bp7 n LYS 142 Ca 0.04 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1bp7 n LYS 142 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 1bp7 n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bp7 s THR 143 N -0.71 3.45 0.46 -0.18 2.01 -1.26 -4.96 115.64 114.46 1bp7 s THR 143 Ca 0.00 0.29 0.07 0.00 0.31 0.00 0.00 61.69 62.36 1bp7 s THR 143 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1bp7 s THR 143 CO 0.00 -1.05 0.34 0.28 -0.69 0.00 0.00 174.62 173.50 1bp7 s THR 144 N 8.19 2.18 0.48 -0.82 -1.32 -1.26 -4.51 115.64 118.58 1bp7 s THR 144 Ca 0.62 -1.49 0.13 0.00 -1.21 0.00 0.00 61.69 59.74 1bp7 s THR 144 Cb -0.12 -2.67 0.27 0.00 -1.51 0.00 0.00 72.50 68.47 1bp7 s THR 144 CO 0.21 0.00 2.12 0.77 -2.21 0.00 0.00 174.62 175.51 1bp7 h SER 145 N 1.02 0.15 -0.62 8.08 4.64 -1.95 0.23 113.55 125.10 1bp7 h SER 145 Ca -0.40 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1bp7 h SER 145 Cb 1.28 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1bp7 h SER 145 CO 0.61 0.11 0.39 -0.08 -0.87 0.00 0.00 176.83 176.99 1bp7 h GLU 146 N 0.18 0.83 0.00 4.77 4.57 -1.95 -1.82 114.58 121.16 1bp7 h GLU 146 Ca 0.05 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1bp7 h GLU 146 Cb -0.01 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1bp7 h GLU 146 CO -0.01 0.57 -0.61 1.79 -1.18 0.00 0.00 179.01 179.57 1bp7 h THR 147 N 0.84 1.43 0.00 0.32 1.35 -1.49 -2.47 112.91 112.89 1bp7 h THR 147 Ca 0.23 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1bp7 h THR 147 Cb -0.06 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1bp7 h THR 147 CO -0.05 0.60 0.04 0.58 -0.25 0.00 0.00 175.52 176.44 1bp7 h VAL 148 N 0.00 0.00 0.00 6.82 2.07 -0.16 -2.89 116.25 122.09 1bp7 h VAL 148 Ca -0.01 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1bp7 h VAL 148 Cb 1.08 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1bp7 h VAL 148 CO 0.08 0.00 -0.05 0.54 0.02 0.00 0.00 177.57 178.16 1bp7 n ARG 149 N -2.81 1.76 -0.08 1.57 1.74 -0.93 -3.00 116.66 114.91 1bp7 n ARG 149 Ca -0.02 -0.90 0.10 0.00 -0.77 0.00 0.00 57.85 56.25 1bp7 n ARG 149 Cb 0.09 -1.96 0.13 0.00 -1.02 0.00 0.00 32.46 29.70 1bp7 n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bp7 n ALA 150 N 2.65 2.43 0.32 7.54 0.00 -1.09 -4.03 120.51 128.31 1bp7 n ALA 150 Ca 0.38 -0.81 0.15 0.00 0.00 0.00 0.00 53.44 53.17 1bp7 n ALA 150 Cb 0.74 -0.71 0.59 0.00 0.00 0.00 0.00 19.45 20.07 1bp7 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bp7 h VAL 151 N 3.93 0.00 -0.69 0.00 2.07 -1.84 -3.39 116.25 116.32 1bp7 h VAL 151 Ca 0.00 -0.49 -0.38 0.00 0.82 0.00 0.00 66.70 66.66 1bp7 h VAL 151 Cb 0.87 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1bp7 h VAL 151 CO 0.00 0.00 1.07 -0.76 0.02 0.00 0.00 177.57 177.90 1bp7 s LEU 152 N -5.72 3.23 0.00 2.57 1.43 -1.26 -5.20 118.68 113.73 1bp7 s LEU 152 Ca 0.03 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1bp7 s LEU 152 Cb 0.09 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1bp7 s LEU 152 CO 0.52 -2.57 0.41 0.47 0.23 0.00 0.00 176.35 175.41