#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 4.92 -0.07 -0.44 -1.32 -1.26 -5.04 115.64 112.43 1bp7 s THR 3 Ca 0.00 1.65 -0.19 0.00 -1.21 0.00 0.00 61.69 61.95 1bp7 s THR 3 Cb 0.00 -4.14 -0.05 0.00 -1.51 0.00 0.00 72.50 66.80 1bp7 s THR 3 CO 0.00 0.10 0.51 -0.54 -2.21 0.00 0.00 174.62 172.49 1bp7 s LYS 4 N 1.63 4.29 0.17 7.08 1.02 -1.26 -4.96 119.74 127.72 1bp7 s LYS 4 Ca 0.40 0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.96 1bp7 s LYS 4 Cb -0.18 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1bp7 s LYS 4 CO 0.16 0.27 0.32 0.71 -0.92 0.00 0.00 175.35 175.89 1bp7 s TYR 5 N 0.22 3.48 0.56 3.18 2.02 -1.26 -5.08 117.35 120.47 1bp7 s TYR 5 Ca 0.28 0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.91 1bp7 s TYR 5 Cb -0.16 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1bp7 s TYR 5 CO 0.13 0.48 1.33 1.21 -1.57 0.00 0.00 175.55 177.12 1bp7 s ASN 6 N -3.34 5.19 0.13 2.29 2.47 -1.26 -4.90 114.94 115.52 1bp7 s ASN 6 Ca 0.35 2.69 -0.12 0.00 0.42 0.00 0.00 52.86 56.21 1bp7 s ASN 6 Cb -0.11 -2.63 -0.06 0.00 -1.45 0.00 0.00 41.25 37.00 1bp7 s ASN 6 CO 0.29 -1.62 1.45 0.50 -3.72 0.00 0.00 177.10 174.00 1bp7 h LYS 7 N 1.29 0.90 0.00 0.43 3.11 -1.98 -1.00 116.57 119.32 1bp7 h LYS 7 Ca -0.51 -0.50 -0.10 0.00 -2.81 0.00 0.00 60.65 56.73 1bp7 h LYS 7 Cb 1.30 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 1bp7 h LYS 7 CO 0.56 1.15 -0.49 0.93 -2.81 0.00 0.00 179.45 178.80 1bp7 h GLU 8 N 0.70 0.00 -0.09 1.90 5.08 -1.98 0.25 114.58 120.44 1bp7 h GLU 8 Ca 0.05 0.00 -0.17 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 0.49 -0.66 0.35 -1.00 0.00 0.00 179.01 178.29 1bp7 h PHE 9 N 0.00 0.46 0.05 4.33 3.57 -1.89 -2.13 116.94 121.33 1bp7 h PHE 9 Ca -0.00 -0.19 -0.27 0.00 3.53 0.00 0.00 57.97 61.04 1bp7 h PHE 9 Cb 0.99 -0.08 0.02 0.00 2.79 0.00 0.00 35.95 39.67 1bp7 h PHE 9 CO 0.00 0.91 -1.10 -0.07 -2.23 0.00 0.00 178.31 175.81 1bp7 h LEU 10 N 0.25 0.72 -0.37 0.59 3.38 -0.79 -2.03 115.31 117.07 1bp7 h LEU 10 Ca -0.02 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 1bp7 h LEU 10 Cb 1.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1bp7 h LEU 10 CO 0.11 1.44 0.20 -0.07 0.09 0.00 0.00 178.44 180.21 1bp7 h LEU 11 N 0.27 0.46 0.45 1.67 3.38 -0.45 0.03 115.31 121.12 1bp7 h LEU 11 Ca -0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1bp7 h LEU 11 Cb 1.76 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1bp7 h LEU 11 CO 0.20 0.41 -0.22 0.22 0.09 0.00 0.00 178.44 179.15 1bp7 h TYR 12 N 0.47 -0.56 -0.94 1.13 5.03 -1.44 -3.17 116.97 117.50 1bp7 h TYR 12 Ca 0.13 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.62 1bp7 h TYR 12 Cb 0.05 0.18 -0.08 0.00 1.55 0.00 0.00 36.73 38.44 1bp7 h TYR 12 CO -0.03 -0.23 0.61 1.25 -1.32 0.00 0.00 178.16 178.43 1bp7 h LEU 13 N -0.92 0.52 -0.21 2.82 5.85 -1.34 -1.78 115.31 120.25 1bp7 h LEU 13 Ca -0.06 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1bp7 h LEU 13 Cb 0.57 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1bp7 h LEU 13 CO 0.10 0.20 0.11 0.00 -0.34 0.00 0.00 178.44 178.51 1bp7 h ALA 14 N 1.61 0.26 -0.53 1.25 0.00 -0.96 0.36 119.26 121.26 1bp7 h ALA 14 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1bp7 h ALA 14 Cb 1.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1bp7 h ALA 14 CO -0.23 -0.30 0.24 0.78 0.00 0.00 0.00 179.25 179.75 1bp7 h GLY 15 N 0.23 0.83 1.74 0.00 0.00 -1.32 -1.46 103.07 103.09 1bp7 h GLY 15 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1bp7 h GLY 15 CO -0.05 0.40 -0.05 -2.75 0.00 0.00 0.00 176.54 174.08 1bp7 h PHE 16 N 0.71 0.34 -0.32 5.60 3.57 -1.06 -0.26 116.94 125.53 1bp7 h PHE 16 Ca 0.18 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1bp7 h PHE 16 Cb 0.14 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1bp7 h PHE 16 CO -0.00 0.39 -0.14 0.28 -2.23 0.00 0.00 178.31 176.61 1bp7 h VAL 17 N 0.32 1.29 0.00 1.41 2.07 0.17 0.23 116.25 121.74 1bp7 h VAL 17 Ca 0.07 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1bp7 h VAL 17 Cb 0.31 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bp7 h VAL 17 CO 0.01 0.40 0.00 0.44 0.02 0.00 0.00 177.57 178.44 1bp7 h ASP 18 N 0.43 0.00 0.00 0.57 3.32 -0.81 -1.27 116.42 118.65 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 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1bp7 h ASP 18 CO 0.04 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1bp7 n GLY 19 N -0.25 1.08 0.26 2.75 0.00 -0.15 -4.79 105.19 104.09 1bp7 n GLY 19 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.89 1.42 -4.42 1.61 8.00 0.71 -5.01 116.55 117.98 1bp7 n ASP 20 Ca 0.00 -1.21 -0.29 0.00 0.71 0.00 0.00 54.79 54.00 1bp7 n ASP 20 Cb 0.00 0.67 0.17 0.00 -0.02 0.00 0.00 41.12 41.93 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 -2.31 1.64 -0.28 0.44 0.00 -0.48 -3.57 107.32 102.76 1bp7 s GLY 21 Ca 0.12 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.96 1bp7 s GLY 21 CO 0.56 -0.15 0.58 -0.45 0.00 0.00 0.00 173.10 173.64 1bp7 s SER 22 N -4.33 -1.03 -0.50 1.64 0.15 -0.41 -4.83 113.70 104.39 1bp7 s SER 22 Ca 0.68 1.12 -0.20 0.00 0.70 0.00 0.00 55.95 58.25 1bp7 s SER 22 Cb -0.10 2.05 0.05 0.00 -1.71 0.00 0.00 66.02 66.31 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 2.82 4.83 0.22 6.45 1.09 -1.26 -1.60 121.20 133.74 1bp7 s ILE 23 Ca 0.07 -0.31 0.06 0.00 -1.10 0.00 0.00 60.65 59.37 1bp7 s ILE 23 Cb -0.14 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1bp7 s ILE 23 CO -0.19 -0.78 0.21 -0.63 -0.10 0.00 0.00 174.94 173.45 1bp7 s ILE 24 N 2.77 4.67 -0.19 2.92 1.01 -0.06 -4.96 121.20 127.36 1bp7 s ILE 24 Ca 0.18 -1.18 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1bp7 s ILE 24 Cb -0.18 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1bp7 s ILE 24 CO 0.14 -0.26 0.43 0.00 0.00 0.00 0.00 174.94 175.25 1bp7 s ALA 25 N -1.97 -1.13 0.30 9.38 0.00 -1.26 -1.93 121.76 125.15 1bp7 s ALA 25 Ca 0.33 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.87 1bp7 s ALA 25 Cb -0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 1bp7 s ALA 25 CO 0.25 -0.47 0.07 -0.65 0.00 0.00 0.00 175.76 174.96 1bp7 s GLN 26 N 1.91 1.55 -0.34 0.00 -0.21 0.17 -4.90 119.66 117.84 1bp7 s GLN 26 Ca -0.06 -1.85 0.01 0.00 0.02 0.00 0.00 55.36 53.47 1bp7 s GLN 26 Cb -0.10 -0.63 0.11 0.00 1.00 0.00 0.00 33.01 33.39 1bp7 s GLN 26 CO -0.13 -0.23 0.12 0.42 -2.12 0.00 0.00 175.29 173.36 1bp7 s ILE 27 N -3.48 1.20 -0.20 1.08 1.01 -1.26 -1.83 121.20 117.73 1bp7 s ILE 27 Ca 0.37 -1.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.04 1bp7 s ILE 27 Cb 0.08 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1bp7 s ILE 27 CO 0.15 -0.72 0.45 -0.54 0.00 0.00 0.00 174.94 174.28 1bp7 s LYS 28 N 1.22 4.19 -0.32 2.79 1.02 -0.41 -4.73 119.74 123.50 1bp7 s LYS 28 Ca 0.12 0.29 -0.28 0.00 0.02 0.00 0.00 55.97 56.12 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 1.75 -1.25 -0.92 0.00 0.00 175.35 174.69 1bp7 s PRO 29 N 1.40 3.41 -0.16 -1.68 0.04 -1.26 0.04 135.00 136.79 1bp7 s PRO 29 Ca 0.21 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1bp7 s PRO 29 Cb -0.15 -4.16 0.06 0.00 0.04 0.00 0.00 34.50 30.28 1bp7 s PRO 29 CO 0.09 -1.76 0.08 1.21 0.04 0.00 0.00 177.00 176.65 1bp7 s ASN 30 N 5.68 2.29 0.46 6.66 3.84 0.20 -4.94 114.94 129.14 1bp7 s ASN 30 Ca 0.77 -0.57 0.22 0.00 0.21 0.00 0.00 52.86 53.50 1bp7 s ASN 30 Cb -0.22 -0.28 1.21 0.00 -0.55 0.00 0.00 41.25 41.41 1bp7 s ASN 30 CO 0.33 -0.33 1.87 1.56 -2.79 0.00 0.00 177.10 177.74 1bp7 h GLN 31 N 8.40 0.26 0.00 0.43 1.08 -1.93 -2.14 115.11 121.20 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 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1bp7 h GLN 31 CO 0.28 0.17 0.00 -1.13 -0.95 0.00 0.00 178.83 177.21 1bp7 n SER 32 N -4.44 0.00 -4.79 1.46 3.41 -1.26 -4.60 113.62 103.40 1bp7 n SER 32 Ca 0.19 -0.33 -0.29 0.00 -0.26 0.00 0.00 58.87 58.18 1bp7 n SER 32 Cb 0.77 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 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 3.20 0.37 7.33 1.51 -0.81 -4.99 117.35 121.96 1bp7 s TYR 33 Ca 0.12 0.05 0.16 0.00 -1.01 0.00 0.00 57.07 56.39 1bp7 s TYR 33 Cb 0.05 -1.59 1.04 0.00 -0.11 0.00 0.00 41.96 41.35 1bp7 s TYR 33 CO 0.09 0.52 1.76 -0.22 -1.11 0.00 0.00 175.55 176.59 1bp7 h LYS 34 N 2.96 0.44 -0.19 -0.62 1.63 -1.88 -0.65 116.57 118.26 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 0.65 0.29 0.00 1.19 -3.45 0.00 0.00 179.45 178.14 1bp7 n PHE 35 N -4.70 0.67 -0.84 1.91 3.72 -1.26 -4.96 117.46 111.99 1bp7 n PHE 35 Ca 0.26 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1bp7 n PHE 35 Cb 0.84 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.72 -0.48 -3.93 -1.08 5.02 -0.25 -4.96 118.16 111.75 1bp7 n LYS 36 Ca 0.19 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 1bp7 n LYS 36 Cb 0.81 -3.83 -0.12 0.00 -0.02 0.00 0.00 35.03 31.87 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 -1.95 0.14 -0.09 2.13 3.76 -1.23 0.62 115.29 118.67 1bp7 s HIS 37 Ca 0.00 -0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1bp7 s HIS 37 Cb 0.00 -0.10 -0.03 0.00 1.11 0.00 0.00 32.58 33.55 1bp7 s HIS 37 CO 0.00 -0.10 0.01 -1.14 -0.85 0.00 0.00 174.74 172.66 1bp7 s GLN 38 N -0.78 3.02 -0.71 1.40 0.74 0.11 -4.83 119.66 118.61 1bp7 s GLN 38 Ca -0.08 -0.39 -0.18 0.00 0.05 0.00 0.00 55.36 54.76 1bp7 s GLN 38 Cb -0.05 -2.83 0.13 0.00 1.10 0.00 0.00 33.01 31.36 1bp7 s GLN 38 CO -0.01 0.70 0.82 -0.51 -0.55 0.00 0.00 175.29 175.75 1bp7 s LEU 39 N -0.88 5.51 -0.21 3.68 1.43 -1.26 -1.29 118.68 125.66 1bp7 s LEU 39 Ca 0.13 -1.78 -0.16 0.00 -1.03 0.00 0.00 54.13 51.29 1bp7 s LEU 39 Cb -0.11 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1bp7 s LEU 39 CO 0.02 -1.02 0.43 -0.55 0.23 0.00 0.00 176.35 175.46 1bp7 s SER 40 N 3.37 6.45 -0.03 2.29 0.15 -0.76 -4.96 113.70 120.22 1bp7 s SER 40 Ca 0.18 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.43 1bp7 s SER 40 Cb -0.17 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1bp7 s SER 40 CO 0.00 -0.12 -0.23 -0.76 1.20 0.00 0.00 173.24 173.33 1bp7 s LEU 41 N 1.51 2.22 -0.22 3.45 1.02 -1.26 0.43 118.68 125.82 1bp7 s LEU 41 Ca 0.20 -0.41 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 1bp7 s LEU 41 Cb -0.15 -1.40 0.06 0.00 0.02 0.00 0.00 46.19 44.72 1bp7 s LEU 41 CO 0.09 0.32 0.58 0.28 0.02 0.00 0.00 176.35 177.64 1bp7 s THR 42 N -0.59 -0.00 -0.30 5.49 -1.32 -0.81 -4.54 115.64 113.57 1bp7 s THR 42 Ca 0.09 0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 1bp7 s THR 42 Cb -0.11 -0.82 -0.01 0.00 -1.51 0.00 0.00 72.50 70.05 1bp7 s THR 42 CO -0.00 0.00 0.14 0.12 -2.21 0.00 0.00 174.62 172.67 1bp7 s PHE 43 N 0.51 3.17 0.15 9.09 5.36 -0.61 -0.88 117.98 134.76 1bp7 s PHE 43 Ca -0.02 -0.51 0.07 0.00 -0.96 0.00 0.00 56.93 55.52 1bp7 s PHE 43 Cb -0.04 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1bp7 s PHE 43 CO -0.02 -0.42 -0.03 -0.65 -1.46 0.00 0.00 175.22 172.64 1bp7 s GLN 44 N 1.62 2.32 -0.15 10.12 -0.21 -0.63 -1.51 119.66 131.22 1bp7 s GLN 44 Ca 0.05 -1.08 -0.04 0.00 0.02 0.00 0.00 55.36 54.31 1bp7 s GLN 44 Cb -0.17 -2.34 0.08 0.00 1.00 0.00 0.00 33.01 31.58 1bp7 s GLN 44 CO 0.06 0.47 0.25 0.08 -2.12 0.00 0.00 175.29 174.04 1bp7 s VAL 45 N -1.57 -0.39 0.02 1.09 1.01 -0.79 -1.29 120.40 118.47 1bp7 s VAL 45 Ca 0.26 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1bp7 s VAL 45 Cb -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1bp7 s VAL 45 CO 0.17 0.02 -0.09 -0.89 0.00 0.00 0.00 175.10 174.31 1bp7 s THR 46 N 2.40 3.45 0.20 3.92 2.01 -1.23 -0.21 115.64 126.17 1bp7 s THR 46 Ca 0.04 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 1bp7 s THR 46 Cb -0.13 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.92 1bp7 s THR 46 CO -0.10 0.36 0.58 -1.10 -0.69 0.00 0.00 174.62 173.67 1bp7 s GLN 47 N -1.47 1.41 0.36 4.92 -1.52 -0.91 -4.87 119.66 117.58 1bp7 s GLN 47 Ca 0.17 -0.76 -0.28 0.00 -1.95 0.00 0.00 55.36 52.54 1bp7 s GLN 47 Cb -0.11 0.56 -0.11 0.00 -0.22 0.00 0.00 33.01 33.13 1bp7 s GLN 47 CO 0.08 -0.61 1.49 0.15 -0.25 0.00 0.00 175.29 176.14 1bp7 s LYS 48 N -3.84 4.13 0.58 2.91 -0.14 -1.26 -1.56 119.74 120.56 1bp7 s LYS 48 Ca 0.07 2.54 0.28 0.00 -1.36 0.00 0.00 55.97 57.50 1bp7 s LYS 48 Cb -0.02 -2.99 1.50 0.00 -1.68 0.00 0.00 37.83 34.64 1bp7 s LYS 48 CO -0.05 -0.52 1.94 1.15 -0.76 0.00 0.00 175.35 177.12 1bp7 h THR 49 N 3.05 0.44 0.00 2.17 2.02 -1.48 0.83 112.91 119.94 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 1.23 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1bp7 h THR 49 CO 0.67 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1bp7 n GLN 50 N -3.85 0.20 -0.26 6.66 10.64 -1.26 -2.06 117.38 127.46 1bp7 n GLN 50 Ca 0.08 0.31 0.07 0.00 -1.83 0.00 0.00 57.00 55.63 1bp7 n GLN 50 Cb 0.63 -1.81 0.18 0.00 -0.86 0.00 0.00 30.24 28.37 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 -2.18 2.80 -0.31 2.61 1.74 0.28 -4.65 116.66 116.95 1bp7 n ARG 51 Ca 0.04 -2.35 0.08 0.00 -0.77 0.00 0.00 57.85 54.84 1bp7 n ARG 51 Cb 0.31 -1.49 0.24 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.61 0.66 -1.39 5.56 2.43 -0.88 -1.88 114.38 120.50 1bp7 h ARG 52 Ca 0.00 -0.04 0.40 0.00 -0.81 0.00 0.00 59.98 59.53 1bp7 h ARG 52 Cb 1.01 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 1bp7 h ARG 52 CO 0.09 0.44 1.23 0.11 -1.51 0.00 0.00 179.97 180.33 1bp7 h TRP 53 N 0.68 0.00 -0.10 2.20 5.08 -1.82 1.65 115.95 123.65 1bp7 h TRP 53 Ca 0.48 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.28 1bp7 h TRP 53 Cb 0.66 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.82 1bp7 h TRP 53 CO -0.07 0.00 -0.66 0.35 -1.28 0.00 0.00 178.44 176.78 1bp7 h PHE 54 N 0.00 0.51 -0.06 0.12 3.57 -1.72 -2.26 116.94 117.09 1bp7 h PHE 54 Ca 0.66 -0.21 -0.21 0.00 3.53 0.00 0.00 57.97 61.74 1bp7 h PHE 54 Cb 3.11 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 41.77 1bp7 h PHE 54 CO 0.00 0.93 -0.81 -0.07 -2.23 0.00 0.00 178.31 176.13 1bp7 h LEU 55 N 0.28 0.59 -0.95 0.59 4.07 0.23 -2.48 115.31 117.63 1bp7 h LEU 55 Ca -0.02 -0.41 -0.11 0.00 0.08 0.00 0.00 57.88 57.42 1bp7 h LEU 55 Cb 1.21 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1bp7 h LEU 55 CO 0.11 1.18 -0.49 0.44 -1.08 0.00 0.00 178.44 178.60 1bp7 h ASP 56 N 0.31 0.08 -0.11 -0.43 3.32 -1.34 -2.45 116.42 115.79 1bp7 h ASP 56 Ca -0.05 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1bp7 h ASP 56 Cb 1.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1bp7 h ASP 56 CO 0.15 0.56 -0.28 0.11 -1.72 0.00 0.00 179.24 178.05 1bp7 h LYS 57 N 0.06 0.57 -0.22 3.56 1.79 -1.27 -2.87 116.57 118.19 1bp7 h LYS 57 Ca -0.00 -0.24 -0.09 0.00 -2.18 0.00 0.00 60.65 58.14 1bp7 h LYS 57 Cb 0.90 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1bp7 h LYS 57 CO 0.07 0.80 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.93 1bp7 h LEU 58 N 0.50 0.41 -1.20 2.94 3.38 -0.98 -1.07 115.31 119.29 1bp7 h LEU 58 Ca 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1bp7 h LEU 58 Cb 0.75 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1bp7 h LEU 58 CO 0.06 0.66 0.01 0.58 0.09 0.00 0.00 178.44 179.84 1bp7 h VAL 59 N 0.37 1.20 0.09 1.22 2.07 -1.26 0.18 116.25 120.12 1bp7 h VAL 59 Ca 0.06 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1bp7 h VAL 59 Cb 0.62 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1bp7 h VAL 59 CO 0.04 0.27 -0.04 -0.78 0.02 0.00 0.00 177.57 177.08 1bp7 h ASP 60 N 0.53 -0.10 -0.59 0.57 3.58 -1.33 -1.78 116.42 117.30 1bp7 h ASP 60 Ca 0.11 -0.49 -0.03 0.00 0.42 0.00 0.00 57.03 57.05 1bp7 h ASP 60 Cb 0.33 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1bp7 h ASP 60 CO 0.01 0.52 0.27 -0.33 -2.88 0.00 0.00 179.24 176.83 1bp7 h GLU 61 N -0.82 0.86 0.00 0.28 5.08 -1.10 -2.42 114.58 116.47 1bp7 h GLU 61 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1bp7 h GLU 61 Cb 0.59 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1bp7 h GLU 61 CO 0.02 0.71 0.00 0.82 -1.00 0.00 0.00 179.01 179.56 1bp7 h ILE 62 N 0.80 0.00 0.00 3.13 2.04 -0.77 -3.48 117.51 119.24 1bp7 h ILE 62 Ca 0.20 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1bp7 h ILE 62 Cb 0.15 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1bp7 h ILE 62 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.74 1bp7 n GLY 63 N 1.03 2.14 3.70 5.37 0.00 -0.67 -4.95 105.19 111.81 1bp7 n GLY 63 Ca 0.04 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.60 1.00 0.00 1.61 0.11 -1.24 -4.87 120.40 116.41 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 -1.18 0.05 3.50 6.54 0.00 -1.26 -4.61 105.19 108.22 1bp7 n GLY 65 Ca -0.16 -1.93 -0.10 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 -1.26 0.57 -0.14 1.61 1.13 -0.93 -4.94 117.35 113.39 1bp7 s TYR 66 Ca 0.00 -0.90 0.02 0.00 -1.41 0.00 0.00 57.07 54.78 1bp7 s TYR 66 Cb 0.00 0.01 0.01 0.00 -1.10 0.00 0.00 41.96 40.89 1bp7 s TYR 66 CO 0.00 -0.92 -0.19 0.08 -2.51 0.00 0.00 175.55 172.01 1bp7 s VAL 67 N -4.01 1.86 0.20 -3.49 1.01 -1.26 -0.23 120.40 114.49 1bp7 s VAL 67 Ca 0.27 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1bp7 s VAL 67 Cb 0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1bp7 s VAL 67 CO 0.10 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.85 1bp7 s ARG 68 N 0.99 2.83 0.02 2.72 1.04 0.28 -4.96 118.95 121.86 1bp7 s ARG 68 Ca -0.04 -0.97 0.01 0.00 -1.04 0.00 0.00 55.73 53.68 1bp7 s ARG 68 Cb -0.15 -2.57 -0.04 0.00 -2.04 0.00 0.00 34.95 30.16 1bp7 s ARG 68 CO -0.04 0.45 0.05 0.34 -0.04 0.00 0.00 175.30 176.06 1bp7 s ASP 69 N -3.34 5.45 -0.37 -2.89 2.15 -1.26 -1.68 116.67 114.73 1bp7 s ASP 69 Ca 0.31 0.06 0.12 0.00 0.43 0.00 0.00 52.55 53.47 1bp7 s ASP 69 Cb -0.09 -1.49 0.41 0.00 -0.30 0.00 0.00 42.92 41.45 1bp7 s ASP 69 CO 0.23 0.25 1.24 -2.11 -0.17 0.00 0.00 175.17 174.61 1bp7 n ARG 70 N 1.09 1.19 0.00 4.34 1.85 -0.62 -4.96 116.66 119.55 1bp7 n ARG 70 Ca -0.13 -2.26 0.00 0.00 -1.00 0.00 0.00 57.85 54.46 1bp7 n ARG 70 Cb 0.52 -0.41 0.00 0.00 -1.05 0.00 0.00 32.46 31.52 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 -0.46 0.67 0.34 2.89 0.00 -1.26 -3.97 105.19 103.40 1bp7 n GLY 71 Ca 0.00 -1.13 0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 1.41 0.00 -2.39 1.61 4.64 -1.99 -3.43 113.55 113.39 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 0.00 176.83 174.50 1bp7 s VAL 73 N -4.16 2.46 0.02 0.95 1.01 -1.25 -1.33 120.40 118.10 1bp7 s VAL 73 Ca -0.05 -2.34 0.01 0.00 0.00 0.00 0.00 61.98 59.60 1bp7 s VAL 73 Cb 0.13 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1bp7 s VAL 73 CO 0.42 -0.35 -0.04 -0.44 0.00 0.00 0.00 175.10 174.70 1bp7 s SER 74 N -3.36 0.38 0.06 3.32 0.01 -0.60 -1.59 113.70 111.92 1bp7 s SER 74 Ca 0.28 -0.35 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1bp7 s SER 74 Cb -0.06 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 1bp7 s SER 74 CO 0.14 -0.16 -0.23 -1.81 0.41 0.00 0.00 173.24 171.58 1bp7 s ASP 75 N -0.99 2.82 -0.23 2.44 1.11 -0.68 -2.14 116.67 119.00 1bp7 s ASP 75 Ca -0.09 -0.59 -0.08 0.00 0.18 0.00 0.00 52.55 51.98 1bp7 s ASP 75 Cb -0.07 -0.23 -0.04 0.00 1.07 0.00 0.00 42.92 43.65 1bp7 s ASP 75 CO -0.00 0.19 0.09 -0.47 1.18 0.00 0.00 175.17 176.16 1bp7 s TYR 76 N -0.86 3.17 -0.09 4.23 5.04 0.70 -0.56 117.35 128.97 1bp7 s TYR 76 Ca 0.10 -0.13 0.04 0.00 -2.44 0.00 0.00 57.07 54.63 1bp7 s TYR 76 Cb -0.09 -2.21 -0.01 0.00 0.35 0.00 0.00 41.96 40.00 1bp7 s TYR 76 CO 0.03 -0.14 -0.22 0.42 -1.34 0.00 0.00 175.55 174.29 1bp7 s ILE 77 N 1.22 2.25 -0.29 3.14 1.09 0.69 -1.88 121.20 127.41 1bp7 s ILE 77 Ca 0.05 -0.96 0.02 0.00 -1.10 0.00 0.00 60.65 58.66 1bp7 s ILE 77 Cb -0.14 -1.86 0.08 0.00 -1.06 0.00 0.00 42.46 39.47 1bp7 s ILE 77 CO 0.04 0.56 -0.00 -0.22 -0.10 0.00 0.00 174.94 175.21 1bp7 s LEU 78 N 0.21 3.48 -0.01 2.97 0.20 -0.57 -2.19 118.68 122.77 1bp7 s LEU 78 Ca -0.14 -1.64 0.08 0.00 0.69 0.00 0.00 54.13 53.13 1bp7 s LEU 78 Cb -0.17 -1.37 -0.11 0.00 -0.43 0.00 0.00 46.19 44.11 1bp7 s LEU 78 CO 0.07 -0.31 0.27 -1.20 -0.29 0.00 0.00 176.35 174.89 1bp7 n SER 79 N 4.50 1.77 -4.67 3.68 7.64 -1.26 -1.58 113.62 123.69 1bp7 n SER 79 Ca -0.05 -0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.07 1bp7 n SER 79 Cb 0.43 1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 64.80 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 -2.21 4.18 0.09 1.43 2.02 -1.26 -4.81 118.70 118.14 1bp7 s GLU 80 Ca -0.00 2.32 -0.29 0.00 0.02 0.00 0.00 54.97 57.02 1bp7 s GLU 80 Cb 0.06 -3.83 -0.13 0.00 0.10 0.00 0.00 34.13 30.33 1bp7 s GLU 80 CO 0.35 -0.81 1.64 0.82 0.02 0.00 0.00 175.26 177.28 1bp7 h ILE 81 N 5.21 0.44 -0.39 -1.63 2.04 -1.94 -1.64 117.51 119.61 1bp7 h ILE 81 Ca -0.43 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1bp7 h ILE 81 Cb 1.20 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1bp7 h ILE 81 CO 0.94 0.00 0.23 0.50 0.00 0.00 0.00 178.15 179.82 1bp7 h LYS 82 N -0.60 0.45 -0.04 2.37 1.63 -2.00 -1.10 116.57 117.28 1bp7 h LYS 82 Ca -0.02 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 1bp7 h LYS 82 Cb 0.53 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1bp7 h LYS 82 CO -0.02 0.29 -0.69 -1.35 -3.45 0.00 0.00 179.45 174.23 1bp7 h PRO 83 N 0.46 0.18 0.38 1.90 0.11 -1.98 -2.82 132.00 130.22 1bp7 h PRO 83 Ca 0.15 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1bp7 h PRO 83 Cb 0.01 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1bp7 h PRO 83 CO -0.07 0.80 -0.18 1.25 -0.21 0.00 0.00 178.00 179.59 1bp7 h LEU 84 N 0.12 -0.43 -0.78 2.35 5.85 -1.08 -1.08 115.31 120.26 1bp7 h LEU 84 Ca -0.02 -0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.76 1bp7 h LEU 84 Cb 1.23 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1bp7 h LEU 84 CO 0.10 -0.14 0.31 -0.74 -0.34 0.00 0.00 178.44 177.63 1bp7 h HIS 85 N -0.73 0.51 -0.21 1.25 2.76 -1.24 0.18 115.15 117.67 1bp7 h HIS 85 Ca -0.05 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1bp7 h HIS 85 Cb 0.50 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1bp7 h HIS 85 CO 0.00 0.03 -0.11 -0.97 -1.30 0.00 0.00 177.93 175.59 1bp7 h ASN 86 N 0.42 0.31 0.04 3.26 -1.24 -1.28 -0.77 115.58 116.32 1bp7 h ASN 86 Ca 0.44 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.38 1bp7 h ASN 86 Cb 0.71 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1bp7 h ASN 86 CO -0.44 0.45 -0.02 0.15 -1.29 0.00 0.00 177.43 176.29 1bp7 h PHE 87 N 0.31 -0.05 -0.08 0.67 3.57 0.56 -3.20 116.94 118.73 1bp7 h PHE 87 Ca 0.06 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1bp7 h PHE 87 Cb 0.38 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1bp7 h PHE 87 CO 0.01 0.61 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.35 1bp7 h LEU 88 N -0.84 0.14 -1.40 0.59 3.38 -0.84 -0.18 115.31 116.16 1bp7 h LEU 88 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1bp7 h LEU 88 Cb 0.68 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1bp7 h LEU 88 CO 0.01 0.42 0.26 0.74 0.09 0.00 0.00 178.44 179.96 1bp7 h THR 89 N 0.13 1.15 0.00 0.22 2.02 -1.23 0.28 112.91 115.48 1bp7 h THR 89 Ca 0.02 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.61 1bp7 h THR 89 Cb 0.56 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1bp7 h THR 89 CO 0.04 0.17 -1.11 1.56 0.37 0.00 0.00 175.52 176.55 1bp7 h GLN 90 N 0.67 0.00 0.12 6.66 4.20 -1.38 -3.38 115.11 121.99 1bp7 h GLN 90 Ca 0.17 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.62 1bp7 h GLN 90 Cb 0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1bp7 h GLN 90 CO -0.03 0.66 -1.33 1.25 -0.67 0.00 0.00 178.83 178.71 1bp7 h LEU 91 N 0.00 0.38 -0.59 1.46 5.85 -0.42 -3.41 115.31 118.58 1bp7 h LEU 91 Ca -0.09 -0.86 0.11 0.00 0.84 0.00 0.00 57.88 57.87 1bp7 h LEU 91 Cb 1.71 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.51 1bp7 h LEU 91 CO 0.09 1.59 -0.19 1.67 -0.34 0.00 0.00 178.44 181.26 1bp7 n GLN 92 N -3.96 -0.09 0.11 1.25 0.00 0.92 -1.02 117.38 114.60 1bp7 n GLN 92 Ca -0.24 0.92 0.17 0.00 -0.00 0.00 0.00 57.00 57.85 1bp7 n GLN 92 Cb 0.89 -1.37 0.72 0.00 0.00 0.00 0.00 30.24 30.48 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 -2.60 132.00 131.40 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 -0.60 0.00 -0.86 1.19 -0.23 0.00 0.00 178.00 177.50 1bp7 n PHE 94 N -4.24 0.09 -1.08 1.56 3.72 -0.19 -4.95 117.46 112.37 1bp7 n PHE 94 Ca 0.05 0.03 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1bp7 n PHE 94 Cb 0.42 -0.24 0.16 0.00 -0.94 0.00 0.00 39.48 38.88 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 -3.35 2.03 0.00 4.37 1.43 -0.98 -4.75 118.68 117.43 1bp7 s LEU 95 Ca 0.07 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1bp7 s LEU 95 Cb 0.16 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1bp7 s LEU 95 CO 0.79 -2.94 0.00 0.29 0.23 0.00 0.00 176.35 174.72 1bp7 n LYS 96 N -4.08 0.60 -0.05 1.70 4.01 -1.26 -4.80 118.16 114.28 1bp7 n LYS 96 Ca 0.07 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.81 1bp7 n LYS 96 Cb 0.55 -0.57 -0.08 0.00 -0.51 0.00 0.00 35.03 34.43 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 -0.69 0.06 -2.37 -0.35 4.77 -1.26 -4.69 117.00 112.47 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 0.06 0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1bp7 n LEU 97 CO 0.00 0.26 0.30 0.29 -1.33 0.00 0.00 177.39 176.91 1bp7 n LYS 98 N -2.39 3.43 0.05 3.23 5.02 -1.26 -4.71 118.16 121.53 1bp7 n LYS 98 Ca -0.17 -4.32 -0.20 0.00 -2.02 0.00 0.00 58.31 51.60 1bp7 n LYS 98 Cb 0.83 -2.26 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 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 2.47 0.30 0.13 1.97 4.15 -1.87 -3.04 115.11 119.23 1bp7 h GLN 99 Ca 0.34 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1bp7 h GLN 99 Cb 1.04 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1bp7 h GLN 99 CO 0.88 1.19 -0.12 0.87 -1.93 0.00 0.00 178.83 179.72 1bp7 h LYS 100 N 0.08 -0.25 -0.57 1.69 1.79 -1.95 -1.53 116.57 115.82 1bp7 h LYS 100 Ca -0.34 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.07 1bp7 h LYS 100 Cb 2.06 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 32.75 1bp7 h LYS 100 CO 0.15 -0.17 0.05 -0.56 -1.08 0.00 0.00 179.45 177.83 1bp7 h GLN 101 N -0.26 0.98 -0.28 3.15 -0.00 -1.91 -0.71 115.11 116.07 1bp7 h GLN 101 Ca 0.00 -0.29 0.07 0.00 -0.00 0.00 0.00 58.65 58.43 1bp7 h GLN 101 Cb 0.25 -0.10 -0.08 0.00 -0.00 0.00 0.00 27.48 27.55 1bp7 h GLN 101 CO -0.02 0.95 -0.26 0.00 -0.00 0.00 0.00 178.83 179.50 1bp7 h ALA 102 N 0.99 -0.14 -0.49 0.06 0.00 -1.37 0.79 119.26 119.10 1bp7 h ALA 102 Ca 0.17 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1bp7 h ALA 102 Cb 0.48 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1bp7 h ALA 102 CO 0.02 -0.68 -0.05 -0.91 0.00 0.00 0.00 179.25 177.62 1bp7 h ASN 103 N -0.25 0.84 -0.14 0.00 2.35 -1.10 -1.49 115.58 115.80 1bp7 h ASN 103 Ca 0.15 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1bp7 h ASN 103 Cb 0.48 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1bp7 h ASN 103 CO -0.42 0.94 0.08 -0.07 -1.65 0.00 0.00 177.43 176.31 1bp7 h LEU 104 N 0.79 0.13 -0.52 1.61 3.38 -0.41 0.63 115.31 120.92 1bp7 h LEU 104 Ca 0.14 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1bp7 h LEU 104 Cb 0.55 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1bp7 h LEU 104 CO 0.03 0.10 0.17 0.58 0.09 0.00 0.00 178.44 179.42 1bp7 h VAL 105 N 0.17 0.79 -0.86 1.22 2.07 -0.65 0.21 116.25 119.20 1bp7 h VAL 105 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1bp7 h VAL 105 Cb -0.01 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1bp7 h VAL 105 CO -0.02 0.06 0.54 -0.07 0.02 0.00 0.00 177.57 178.10 1bp7 h LEU 106 N 0.34 1.02 -0.27 2.57 -0.00 -0.29 -0.56 115.31 118.12 1bp7 h LEU 106 Ca 0.26 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1bp7 h LEU 106 Cb 0.30 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 1bp7 h LEU 106 CO -0.27 0.76 0.14 0.50 -0.00 0.00 0.00 178.44 179.57 1bp7 h LYS 107 N 1.18 0.39 0.47 1.13 3.64 0.28 -2.68 116.57 120.98 1bp7 h LYS 107 Ca 0.31 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1bp7 h LYS 107 Cb -0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1bp7 h LYS 107 CO -0.06 0.37 -0.46 0.82 -2.27 0.00 0.00 179.45 177.84 1bp7 h ILE 108 N 0.32 0.08 -0.84 2.00 2.04 -0.03 -2.71 117.51 118.37 1bp7 h ILE 108 Ca 0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.17 1bp7 h ILE 108 Cb 0.10 0.08 -0.14 0.00 -0.74 0.00 0.00 36.82 36.13 1bp7 h ILE 108 CO -0.01 0.00 0.17 0.40 0.00 0.00 0.00 178.15 178.71 1bp7 h ILE 109 N -0.94 0.33 -0.83 -0.67 2.04 -1.05 -0.51 117.51 115.88 1bp7 h ILE 109 Ca -0.05 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1bp7 h ILE 109 Cb 0.82 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1bp7 h ILE 109 CO -0.06 0.03 0.54 -0.08 0.00 0.00 0.00 178.15 178.58 1bp7 h GLU 110 N 0.18 1.04 -0.70 2.37 4.57 -1.17 -2.68 114.58 118.20 1bp7 h GLU 110 Ca 0.51 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.55 1bp7 h GLU 110 Cb 0.99 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.30 1bp7 h GLU 110 CO -0.65 0.69 0.10 1.04 -1.18 0.00 0.00 179.01 179.00 1bp7 n GLN 111 N -4.55 3.99 -0.02 1.92 1.13 -0.28 -4.50 117.38 115.07 1bp7 n GLN 111 Ca 0.09 -2.71 -0.16 0.00 -1.94 0.00 0.00 57.00 52.29 1bp7 n GLN 111 Cb 0.06 -2.14 -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 0.54 -1.00 1.08 3.38 -0.96 -2.90 115.31 118.48 1bp7 h LEU 112 Ca 0.10 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1bp7 h LEU 112 Cb 1.93 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1bp7 h LEU 112 CO 0.52 1.12 0.00 1.55 0.09 0.00 0.00 178.44 181.72 1bp7 h PRO 113 N 0.00 0.00 -0.01 1.13 0.13 -1.80 -2.94 132.00 128.52 1bp7 h PRO 113 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1bp7 h PRO 113 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bp7 h PRO 113 CO 0.09 0.00 -0.29 0.45 -0.23 0.00 0.00 178.00 178.03 1bp7 n SER 114 N -3.03 1.22 -0.00 1.44 2.88 -1.23 -3.81 113.62 111.09 1bp7 n SER 114 Ca 0.02 -1.02 0.09 0.00 -1.33 0.00 0.00 58.87 56.62 1bp7 n SER 114 Cb 0.36 0.19 -0.11 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.50 4.34 0.41 -1.46 0.00 -1.10 -4.14 120.51 118.06 1bp7 n ALA 115 Ca 0.12 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.17 1bp7 n ALA 115 Cb 0.37 -0.67 0.49 0.00 0.00 0.00 0.00 19.45 19.64 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 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1bp7 h LYS 116 CO 0.00 0.00 -0.42 0.39 -2.27 0.00 0.00 179.45 177.15 1bp7 n GLU 117 N -2.46 0.34 -3.29 1.90 4.71 -1.26 -4.95 120.64 115.63 1bp7 n GLU 117 Ca 0.03 0.42 -0.39 0.00 -0.01 0.00 0.00 57.16 57.20 1bp7 n GLU 117 Cb 0.31 -1.41 -0.08 0.00 -1.01 0.00 0.00 31.44 29.25 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 -5.18 6.43 0.17 1.62 0.15 -1.26 -4.93 113.70 110.70 1bp7 s SER 118 Ca -0.12 0.52 0.09 0.00 0.70 0.00 0.00 55.95 57.14 1bp7 s SER 118 Cb 0.02 -2.26 0.50 0.00 -1.71 0.00 0.00 66.02 62.56 1bp7 s SER 118 CO 0.18 -0.21 1.21 -2.65 1.20 0.00 0.00 173.24 172.97 1bp7 n PRO 119 N 5.13 0.06 0.04 5.44 -0.02 -1.26 -0.19 135.00 144.19 1bp7 n PRO 119 Ca -0.06 0.51 -0.20 0.00 -2.02 0.00 0.00 63.50 61.73 1bp7 n PRO 119 Cb 0.50 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.46 -0.36 2.55 5.19 -1.93 -3.12 116.42 119.21 1bp7 h ASP 120 Ca 0.00 -0.82 -0.09 0.00 -0.62 0.00 0.00 57.03 55.51 1bp7 h ASP 120 Cb 0.25 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1bp7 h ASP 120 CO 0.00 1.71 -0.12 0.50 -3.12 0.00 0.00 179.24 178.21 1bp7 h LYS 121 N 0.08 0.71 -0.70 3.56 3.11 -0.89 -2.22 116.57 120.21 1bp7 h LYS 121 Ca -0.36 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.20 1bp7 h LYS 121 Cb 2.06 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 33.22 1bp7 h LYS 121 CO 0.13 0.88 0.45 0.35 -2.81 0.00 0.00 179.45 178.45 1bp7 h PHE 122 N 0.50 0.89 0.00 1.91 3.57 -1.35 -0.94 116.94 121.52 1bp7 h PHE 122 Ca 0.09 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1bp7 h PHE 122 Cb 0.64 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1bp7 h PHE 122 CO 0.05 0.57 -0.45 1.25 -2.23 0.00 0.00 178.31 177.51 1bp7 h LEU 123 N 0.95 0.00 0.03 0.59 6.46 -1.45 -1.57 115.31 120.33 1bp7 h LEU 123 Ca 0.26 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.75 1bp7 h LEU 123 Cb -0.08 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1bp7 h LEU 123 CO -0.05 0.45 -1.05 -0.08 -0.62 0.00 0.00 178.44 177.09 1bp7 h GLU 124 N 0.00 0.65 -0.12 1.25 4.81 -0.66 -3.23 114.58 117.28 1bp7 h GLU 124 Ca -0.00 -0.75 -0.15 0.00 -0.13 0.00 0.00 59.36 58.33 1bp7 h GLU 124 Cb 1.01 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1bp7 h GLU 124 CO 0.06 1.32 -0.57 0.28 -0.73 0.00 0.00 179.01 179.37 1bp7 h VAL 125 N 0.31 1.35 0.00 0.32 2.07 -1.18 -1.00 116.25 118.12 1bp7 h VAL 125 Ca -0.14 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1bp7 h VAL 125 Cb 1.72 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1bp7 h VAL 125 CO 0.21 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1bp7 h THR 127 N 0.00 0.80 -0.49 0.00 2.02 -1.20 -3.11 112.91 110.93 1bp7 h THR 127 Ca 0.00 -2.50 0.09 0.00 0.77 0.00 0.00 66.41 64.77 1bp7 h THR 127 Cb 0.01 2.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.94 1bp7 h THR 127 CO 0.00 0.82 0.08 -0.50 0.37 0.00 0.00 175.52 176.30 1bp7 h TRP 128 N 0.07 0.13 0.00 3.16 -0.00 -1.05 0.16 115.95 118.42 1bp7 h TRP 128 Ca -0.36 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.52 1bp7 h TRP 128 Cb 2.04 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 31.22 1bp7 h TRP 128 CO 0.07 -0.02 -0.19 -0.39 -0.00 0.00 0.00 178.44 177.91 1bp7 h VAL 129 N 0.22 0.95 0.00 1.49 -1.51 -1.66 0.20 116.25 115.94 1bp7 h VAL 129 Ca 0.25 -0.68 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 1bp7 h VAL 129 Cb 0.34 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1bp7 h VAL 129 CO -0.34 0.18 -0.22 0.44 -1.23 0.00 0.00 177.57 176.41 1bp7 h ASP 130 N 0.00 0.00 0.05 4.19 5.19 -0.64 -2.64 116.42 122.58 1bp7 h ASP 130 Ca -0.00 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 1bp7 h ASP 130 Cb 0.37 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.90 1bp7 h ASP 130 CO 0.02 0.22 -0.97 1.56 -3.12 0.00 0.00 179.24 176.95 1bp7 h GLN 131 N 0.00 0.57 -0.61 3.56 4.20 -0.25 -3.17 115.11 119.41 1bp7 h GLN 131 Ca -0.00 -0.68 0.03 0.00 0.06 0.00 0.00 58.65 58.05 1bp7 h GLN 131 Cb 0.42 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1bp7 h GLN 131 CO 0.03 1.28 0.38 0.82 -0.67 0.00 0.00 178.83 180.67 1bp7 h ILE 132 N 0.15 1.08 -0.90 2.54 2.04 -1.10 -1.82 117.51 119.50 1bp7 h ILE 132 Ca -0.14 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1bp7 h ILE 132 Cb 1.66 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1bp7 h ILE 132 CO 0.19 0.14 0.54 0.00 0.00 0.00 0.00 178.15 179.01 1bp7 h ALA 133 N 1.26 1.25 -0.63 1.87 0.00 -1.56 0.75 119.26 122.20 1bp7 h ALA 133 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bp7 h ALA 133 Cb 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1bp7 h ALA 133 CO -0.10 0.64 0.30 0.00 0.00 0.00 0.00 179.25 180.09 1bp7 h ALA 134 N 1.35 0.82 -0.04 0.00 0.00 -1.42 -2.36 119.26 117.61 1bp7 h ALA 134 Ca 0.32 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1bp7 h ALA 134 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1bp7 h ALA 134 CO -0.06 0.38 -0.31 -0.07 0.00 0.00 0.00 179.25 179.20 1bp7 h LEU 135 N 0.87 0.07 0.00 0.00 3.38 -0.46 -3.44 115.31 115.72 1bp7 h LEU 135 Ca 0.22 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1bp7 h LEU 135 Cb 0.12 -0.02 0.05 0.00 0.09 0.00 0.00 40.66 40.90 1bp7 h LEU 135 CO -0.03 0.37 0.11 0.59 0.09 0.00 0.00 178.44 179.57 1bp7 n ASN 136 N -4.15 0.15 -3.39 -0.43 3.02 0.16 -4.98 115.26 105.64 1bp7 n ASN 136 Ca -0.02 -1.22 -0.35 0.00 -0.03 0.00 0.00 54.58 52.96 1bp7 n ASN 136 Cb 0.37 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 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 -3.19 6.15 -4.76 6.41 8.00 -1.26 -4.95 116.55 122.95 1bp7 n ASP 137 Ca 0.05 -3.67 -0.32 0.00 0.71 0.00 0.00 54.79 51.56 1bp7 n ASP 137 Cb 0.19 -0.93 0.07 0.00 -0.02 0.00 0.00 41.12 40.43 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 -2.20 4.69 0.00 -2.24 1.04 -1.26 -4.93 113.70 108.81 1bp7 s SER 138 Ca 0.42 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.83 1bp7 s SER 138 Cb 0.22 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1bp7 s SER 138 CO -0.12 -1.91 0.00 2.29 0.98 0.00 0.00 173.24 174.48 1bp7 n LYS 139 N -2.94 0.00 0.00 4.02 2.85 -1.26 -4.96 118.16 115.87 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 0.25 -1.87 0.58 -2.24 -1.26 -5.09 114.28 104.65 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 0.15 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.25 3.81 0.00 -0.78 3.52 -1.26 -4.97 118.95 119.02 1bp7 s ARG 141 Ca 0.00 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 1bp7 s ARG 141 Cb 0.00 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1bp7 s ARG 141 CO 0.00 -0.70 0.00 1.63 -0.81 0.00 0.00 175.30 175.42 1bp7 n LYS 142 N -0.03 0.00 -2.21 5.12 5.02 -1.26 -5.02 118.16 119.78 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 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 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 -0.80 3.49 0.48 -0.18 2.01 -1.26 -4.96 115.64 114.41 1bp7 s THR 143 Ca 0.00 0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.37 1bp7 s THR 143 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1bp7 s THR 143 CO 0.00 -1.18 0.36 0.28 -0.69 0.00 0.00 174.62 173.39 1bp7 s THR 144 N 7.88 2.12 0.47 -0.82 -1.32 -1.26 -4.50 115.64 118.21 1bp7 s THR 144 Ca 0.57 -1.47 0.12 0.00 -1.21 0.00 0.00 61.69 59.70 1bp7 s THR 144 Cb -0.11 -2.59 0.26 0.00 -1.51 0.00 0.00 72.50 68.55 1bp7 s THR 144 CO 0.20 0.00 2.10 0.77 -2.21 0.00 0.00 174.62 175.48 1bp7 h SER 145 N 0.96 0.21 -0.67 8.08 4.64 -1.95 0.16 113.55 124.98 1bp7 h SER 145 Ca -0.39 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1bp7 h SER 145 Cb 1.28 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1bp7 h SER 145 CO 0.59 0.16 0.43 -0.08 -0.87 0.00 0.00 176.83 177.06 1bp7 h GLU 146 N 0.24 0.89 0.00 4.77 4.57 -1.95 -1.93 114.58 121.17 1bp7 h GLU 146 Ca 0.06 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1bp7 h GLU 146 Cb -0.01 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1bp7 h GLU 146 CO -0.01 0.61 -0.66 1.79 -1.18 0.00 0.00 179.01 179.56 1bp7 h THR 147 N 0.90 1.46 0.00 0.32 1.35 -1.53 -2.57 112.91 112.85 1bp7 h THR 147 Ca 0.24 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1bp7 h THR 147 Cb -0.07 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1bp7 h THR 147 CO -0.05 0.64 0.05 0.58 -0.25 0.00 0.00 175.52 176.49 1bp7 h VAL 148 N 0.00 0.00 0.00 6.82 2.07 -0.23 -2.92 116.25 121.99 1bp7 h VAL 148 Ca -0.01 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 1bp7 h VAL 148 Cb 1.17 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1bp7 h VAL 148 CO 0.09 0.00 -0.13 0.54 0.02 0.00 0.00 177.57 178.08 1bp7 n ARG 149 N -2.89 1.73 -0.11 1.57 1.74 -0.97 -3.00 116.66 114.73 1bp7 n ARG 149 Ca -0.03 -0.87 0.10 0.00 -0.77 0.00 0.00 57.85 56.28 1bp7 n ARG 149 Cb 0.11 -1.94 0.15 0.00 -1.02 0.00 0.00 32.46 29.76 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 2.62 2.42 0.30 7.54 0.00 -1.11 -4.01 120.51 128.26 1bp7 n ALA 150 Ca 0.37 -0.86 0.16 0.00 0.00 0.00 0.00 53.44 53.11 1bp7 n ALA 150 Cb 0.76 -0.72 0.57 0.00 0.00 0.00 0.00 19.45 20.06 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 3.90 0.00 -0.68 0.00 2.07 -1.85 -3.39 116.25 116.30 1bp7 h VAL 151 Ca 0.00 -0.55 -0.36 0.00 0.82 0.00 0.00 66.70 66.61 1bp7 h VAL 151 Cb 0.87 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1bp7 h VAL 151 CO 0.00 0.00 1.02 -0.76 0.02 0.00 0.00 177.57 177.85 1bp7 s LEU 152 N -5.92 3.20 0.00 2.57 1.43 -1.26 -5.20 118.68 113.51 1bp7 s LEU 152 Ca 0.03 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1bp7 s LEU 152 Cb 0.08 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1bp7 s LEU 152 CO 0.55 -2.63 0.39 0.47 0.23 0.00 0.00 176.35 175.35