#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 4.36 -0.10 -0.44 -1.32 -1.26 -5.03 115.64 111.84 1bp7 s THR 3 Ca 0.00 1.70 -0.10 0.00 -1.21 0.00 0.00 61.69 62.08 1bp7 s THR 3 Cb 0.00 -4.09 -0.05 0.00 -1.51 0.00 0.00 72.50 66.85 1bp7 s THR 3 CO 0.00 0.14 0.23 -0.54 -2.21 0.00 0.00 174.62 172.24 1bp7 s LYS 4 N 0.99 3.75 0.16 7.08 1.02 -1.26 -4.98 119.74 126.51 1bp7 s LYS 4 Ca 0.56 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.62 1bp7 s LYS 4 Cb -0.26 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1bp7 s LYS 4 CO 0.29 0.63 0.20 0.71 -0.92 0.00 0.00 175.35 176.26 1bp7 s TYR 5 N -0.69 3.29 0.72 3.18 2.02 -1.26 -5.10 117.35 119.50 1bp7 s TYR 5 Ca 0.17 0.03 -0.14 0.00 -0.37 0.00 0.00 57.07 56.76 1bp7 s TYR 5 Cb -0.13 -1.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1bp7 s TYR 5 CO 0.06 0.52 1.13 1.21 -1.57 0.00 0.00 175.55 176.89 1bp7 s ASN 6 N -3.21 4.64 0.07 2.29 2.47 -1.26 -4.92 114.94 115.02 1bp7 s ASN 6 Ca 0.32 2.04 -0.03 0.00 0.42 0.00 0.00 52.86 55.62 1bp7 s ASN 6 Cb -0.10 -2.55 -0.28 0.00 -1.45 0.00 0.00 41.25 36.87 1bp7 s ASN 6 CO 0.26 -1.95 1.13 0.50 -3.72 0.00 0.00 177.10 173.31 1bp7 h LYS 7 N -0.43 0.24 0.00 0.43 3.11 -1.99 -1.65 116.57 116.29 1bp7 h LYS 7 Ca -0.46 -0.42 -0.12 0.00 -2.81 0.00 0.00 60.65 56.85 1bp7 h LYS 7 Cb 1.25 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 32.62 1bp7 h LYS 7 CO 0.52 1.19 -0.55 0.93 -2.81 0.00 0.00 179.45 178.72 1bp7 h GLU 8 N 0.07 0.00 -0.11 1.90 5.08 -1.99 -0.40 114.58 119.14 1bp7 h GLU 8 Ca -0.13 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1bp7 h GLU 8 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1bp7 h GLU 8 CO 0.19 0.55 -0.28 0.35 -1.00 0.00 0.00 179.01 178.83 1bp7 h PHE 9 N 0.00 0.48 -0.47 4.33 3.57 -1.94 -2.72 116.94 120.20 1bp7 h PHE 9 Ca -0.01 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 61.20 1bp7 h PHE 9 Cb 1.10 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1bp7 h PHE 9 CO 0.00 0.89 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.76 1bp7 h LEU 10 N -0.06 0.89 0.19 0.59 3.38 -1.20 -2.19 115.31 116.91 1bp7 h LEU 10 Ca -0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1bp7 h LEU 10 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1bp7 h LEU 10 CO 0.06 1.03 -0.13 -0.07 0.09 0.00 0.00 178.44 179.43 1bp7 h LEU 11 N 0.79 -0.32 0.55 1.67 3.38 -1.09 0.18 115.31 120.47 1bp7 h LEU 11 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1bp7 h LEU 11 Cb 0.67 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1bp7 h LEU 11 CO 0.05 -0.20 -0.31 0.22 0.09 0.00 0.00 178.44 178.29 1bp7 h TYR 12 N -0.32 -0.81 -0.93 1.13 5.03 -1.47 -2.81 116.97 116.79 1bp7 h TYR 12 Ca -0.02 -0.01 0.28 0.00 2.58 0.00 0.00 58.73 61.56 1bp7 h TYR 12 Cb 0.27 0.28 -0.16 0.00 1.55 0.00 0.00 36.73 38.67 1bp7 h TYR 12 CO -0.09 -0.47 0.25 1.25 -1.32 0.00 0.00 178.16 177.78 1bp7 h LEU 13 N -0.79 -0.04 -0.71 2.82 5.85 -1.36 0.49 115.31 121.56 1bp7 h LEU 13 Ca -0.07 0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1bp7 h LEU 13 Cb 0.62 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 1bp7 h LEU 13 CO 0.09 -0.24 0.30 0.00 -0.34 0.00 0.00 178.44 178.25 1bp7 h ALA 14 N 1.87 0.99 -0.16 1.25 0.00 -0.42 0.74 119.26 123.52 1bp7 h ALA 14 Ca 0.62 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.47 1bp7 h ALA 14 Cb 1.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1bp7 h ALA 14 CO -0.73 -0.16 -0.52 0.78 0.00 0.00 0.00 179.25 178.62 1bp7 h GLY 15 N 0.48 0.50 2.00 0.00 0.00 0.18 -1.43 103.07 104.80 1bp7 h GLY 15 Ca 0.37 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1bp7 h GLY 15 CO -0.34 0.50 -0.62 -2.75 0.00 0.00 0.00 176.54 173.33 1bp7 h PHE 16 N 0.36 0.00 -0.12 5.60 3.57 0.05 -1.68 116.94 124.71 1bp7 h PHE 16 Ca 0.01 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1bp7 h PHE 16 Cb 1.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1bp7 h PHE 16 CO 0.04 0.62 -0.41 0.28 -2.23 0.00 0.00 178.31 176.61 1bp7 h VAL 17 N 0.00 1.37 0.00 1.41 2.07 0.62 0.17 116.25 121.89 1bp7 h VAL 17 Ca -0.01 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1bp7 h VAL 17 Cb 1.13 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1bp7 h VAL 17 CO 0.08 0.51 -0.07 0.44 0.02 0.00 0.00 177.57 178.55 1bp7 h ASP 18 N 0.09 0.00 0.00 0.57 3.32 -1.21 -0.51 116.42 118.68 1bp7 h ASP 18 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bp7 h ASP 18 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1bp7 h ASP 18 CO 0.09 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.29 1bp7 n GLY 19 N -1.05 0.95 0.71 2.75 0.00 -0.64 -4.72 105.19 103.20 1bp7 n GLY 19 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.41 2.47 -4.25 1.61 8.00 0.56 -5.01 116.55 119.53 1bp7 n ASP 20 Ca 0.00 -1.73 -0.29 0.00 0.71 0.00 0.00 54.79 53.47 1bp7 n ASP 20 Cb 0.00 0.12 0.19 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.81 1.61 -0.22 0.44 0.00 -0.20 -3.46 107.32 103.68 1bp7 s GLY 21 Ca 0.22 -0.80 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 1bp7 s GLY 21 CO 0.31 -0.06 0.55 -0.45 0.00 0.00 0.00 173.10 173.45 1bp7 s SER 22 N -4.04 -0.72 -0.76 1.64 0.15 -0.75 -4.88 113.70 104.34 1bp7 s SER 22 Ca 0.69 1.20 -0.02 0.00 0.70 0.00 0.00 55.95 58.52 1bp7 s SER 22 Cb -0.11 1.09 0.19 0.00 -1.71 0.00 0.00 66.02 65.47 1bp7 s SER 22 CO 0.55 -0.21 0.60 -0.63 1.20 0.00 0.00 173.24 174.75 1bp7 s ILE 23 N 1.40 3.93 0.36 6.45 1.01 -1.26 -0.85 121.20 132.24 1bp7 s ILE 23 Ca -0.09 -3.51 -0.20 0.00 0.00 0.00 0.00 60.65 56.85 1bp7 s ILE 23 Cb -0.06 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 1bp7 s ILE 23 CO -0.15 -0.99 0.86 -0.63 0.00 0.00 0.00 174.94 174.04 1bp7 s ILE 24 N -0.80 4.47 -0.15 2.92 1.01 -0.55 -4.96 121.20 123.15 1bp7 s ILE 24 Ca 0.23 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 62.18 1bp7 s ILE 24 Cb -0.13 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.73 1bp7 s ILE 24 CO -0.09 -0.16 0.28 0.00 0.00 0.00 0.00 174.94 174.97 1bp7 s ALA 25 N -1.98 -0.61 0.20 9.38 0.00 -1.26 -1.80 121.76 125.70 1bp7 s ALA 25 Ca 0.56 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.50 1bp7 s ALA 25 Cb -0.11 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1bp7 s ALA 25 CO 0.17 -0.72 -0.07 -0.65 0.00 0.00 0.00 175.76 174.48 1bp7 s GLN 26 N 2.44 1.27 -0.35 0.00 -0.21 0.15 -4.85 119.66 118.11 1bp7 s GLN 26 Ca 0.02 -1.60 0.04 0.00 0.02 0.00 0.00 55.36 53.84 1bp7 s GLN 26 Cb -0.12 -0.79 0.10 0.00 1.00 0.00 0.00 33.01 33.20 1bp7 s GLN 26 CO -0.09 0.03 0.07 0.42 -2.12 0.00 0.00 175.29 173.59 1bp7 s ILE 27 N -3.24 2.23 -0.23 1.08 1.01 -1.26 -0.94 121.20 119.84 1bp7 s ILE 27 Ca 0.24 -2.36 -0.15 0.00 0.00 0.00 0.00 60.65 58.37 1bp7 s ILE 27 Cb 0.03 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1bp7 s ILE 27 CO 0.06 -0.62 0.39 -0.54 0.00 0.00 0.00 174.94 174.23 1bp7 s LYS 28 N 0.86 4.12 0.02 2.79 1.02 0.12 -4.74 119.74 123.92 1bp7 s LYS 28 Ca 0.11 0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 1bp7 s LYS 28 Cb -0.19 -3.58 -0.07 0.00 -0.52 0.00 0.00 37.83 33.47 1bp7 s LYS 28 CO -0.08 -0.13 1.64 -1.25 -0.92 0.00 0.00 175.35 174.61 1bp7 s PRO 29 N 1.59 4.20 -0.14 -1.68 0.04 -1.26 0.15 135.00 137.91 1bp7 s PRO 29 Ca 0.17 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.41 1bp7 s PRO 29 Cb -0.15 -3.76 0.06 0.00 0.04 0.00 0.00 34.50 30.70 1bp7 s PRO 29 CO 0.08 -0.76 0.30 1.21 0.04 0.00 0.00 177.00 177.87 1bp7 s ASN 30 N 2.76 0.02 0.53 6.66 3.84 0.12 -4.87 114.94 124.01 1bp7 s ASN 30 Ca 0.73 0.67 0.29 0.00 0.21 0.00 0.00 52.86 54.76 1bp7 s ASN 30 Cb -0.37 0.73 1.46 0.00 -0.55 0.00 0.00 41.25 42.53 1bp7 s ASN 30 CO 0.31 -0.22 2.06 1.56 -2.79 0.00 0.00 177.10 178.02 1bp7 h GLN 31 N 7.88 0.00 0.00 0.43 1.08 -1.94 -2.84 115.11 119.72 1bp7 h GLN 31 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1bp7 h GLN 31 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1bp7 h GLN 31 CO 0.21 0.11 0.00 -1.13 -0.95 0.00 0.00 178.83 177.07 1bp7 n SER 32 N -3.49 0.00 -4.81 1.46 3.41 -1.26 -4.77 113.62 104.15 1bp7 n SER 32 Ca -0.01 -0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 1bp7 n SER 32 Cb 0.26 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.43 3.35 0.28 7.33 1.51 -1.07 -5.01 117.35 121.30 1bp7 s TYR 33 Ca 0.22 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 1bp7 s TYR 33 Cb 0.14 -1.76 0.68 0.00 -0.11 0.00 0.00 41.96 40.92 1bp7 s TYR 33 CO 0.29 0.57 1.66 -0.22 -1.11 0.00 0.00 175.55 176.75 1bp7 h LYS 34 N 4.01 0.24 -0.52 -0.62 1.63 -1.89 0.12 116.57 119.53 1bp7 h LYS 34 Ca -0.49 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.26 1bp7 h LYS 34 Cb 1.18 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 1bp7 h LYS 34 CO 0.64 0.16 0.04 1.19 -3.45 0.00 0.00 179.45 178.03 1bp7 n PHE 35 N -5.19 1.86 -0.71 1.91 3.72 -1.26 -4.95 117.46 112.85 1bp7 n PHE 35 Ca 0.21 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 1bp7 n PHE 35 Cb 0.65 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.21 -0.21 -3.92 -1.08 5.02 0.40 -4.95 118.16 113.63 1bp7 n LYS 36 Ca 0.28 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.52 1bp7 n LYS 36 Cb 1.16 -3.94 -0.12 0.00 -0.02 0.00 0.00 35.03 32.11 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 -1.86 0.12 -0.10 2.13 3.76 -1.22 0.15 115.29 118.28 1bp7 s HIS 37 Ca 0.00 -0.25 -0.03 0.00 -0.15 0.00 0.00 55.06 54.63 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 -0.12 0.04 -1.14 -0.85 0.00 0.00 174.74 172.66 1bp7 s GLN 38 N -0.84 3.13 -0.66 1.40 0.74 0.41 -4.83 119.66 119.01 1bp7 s GLN 38 Ca -0.09 -0.34 -0.18 0.00 0.05 0.00 0.00 55.36 54.80 1bp7 s GLN 38 Cb -0.06 -2.90 0.13 0.00 1.10 0.00 0.00 33.01 31.28 1bp7 s GLN 38 CO -0.00 0.70 0.73 -0.51 -0.55 0.00 0.00 175.29 175.66 1bp7 s LEU 39 N -0.87 5.69 -0.07 3.68 1.43 -1.26 0.11 118.68 127.39 1bp7 s LEU 39 Ca 0.13 -1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 51.31 1bp7 s LEU 39 Cb -0.12 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1bp7 s LEU 39 CO 0.03 -0.99 0.43 -0.55 0.23 0.00 0.00 176.35 175.49 1bp7 s SER 40 N 3.39 6.71 -0.11 2.29 0.15 -0.12 -4.95 113.70 121.06 1bp7 s SER 40 Ca 0.14 0.84 -0.00 0.00 0.70 0.00 0.00 55.95 57.63 1bp7 s SER 40 Cb -0.21 -2.26 0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1bp7 s SER 40 CO 0.02 0.15 -0.08 -0.76 1.20 0.00 0.00 173.24 173.77 1bp7 s LEU 41 N -0.11 1.22 0.01 3.45 1.02 -1.26 0.30 118.68 123.30 1bp7 s LEU 41 Ca 0.24 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.09 1bp7 s LEU 41 Cb -0.16 -0.84 -0.01 0.00 0.02 0.00 0.00 46.19 45.21 1bp7 s LEU 41 CO 0.11 -0.11 -0.01 0.28 0.02 0.00 0.00 176.35 176.64 1bp7 s THR 42 N 1.63 0.09 -0.32 5.49 -1.32 -0.75 -4.57 115.64 115.90 1bp7 s THR 42 Ca 0.04 -0.25 -0.08 0.00 -1.21 0.00 0.00 61.69 60.18 1bp7 s THR 42 Cb -0.13 -0.12 0.01 0.00 -1.51 0.00 0.00 72.50 70.75 1bp7 s THR 42 CO -0.07 -0.11 0.12 0.12 -2.21 0.00 0.00 174.62 172.47 1bp7 s PHE 43 N -0.37 3.18 0.22 9.09 5.36 -0.87 -1.48 117.98 133.11 1bp7 s PHE 43 Ca -0.04 -0.88 0.07 0.00 -0.96 0.00 0.00 56.93 55.12 1bp7 s PHE 43 Cb -0.03 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 1bp7 s PHE 43 CO -0.00 -0.56 0.16 -0.65 -1.46 0.00 0.00 175.22 172.71 1bp7 s GLN 44 N 1.54 2.87 -0.25 10.12 -0.21 -0.03 -2.30 119.66 131.40 1bp7 s GLN 44 Ca 0.03 -1.01 -0.02 0.00 0.02 0.00 0.00 55.36 54.37 1bp7 s GLN 44 Cb -0.18 -2.56 0.13 0.00 1.00 0.00 0.00 33.01 31.40 1bp7 s GLN 44 CO 0.04 0.43 0.35 0.08 -2.12 0.00 0.00 175.29 174.07 1bp7 s VAL 45 N -2.01 -0.55 0.18 1.09 1.01 -1.08 -1.82 120.40 117.23 1bp7 s VAL 45 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 1bp7 s VAL 45 Cb -0.09 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1bp7 s VAL 45 CO 0.24 -0.19 0.38 -0.89 0.00 0.00 0.00 175.10 174.64 1bp7 s THR 46 N 2.50 5.20 -0.12 3.92 2.01 -1.22 -1.21 115.64 126.71 1bp7 s THR 46 Ca 0.11 -0.26 -0.32 0.00 0.31 0.00 0.00 61.69 61.53 1bp7 s THR 46 Cb -0.15 -3.70 0.13 0.00 0.01 0.00 0.00 72.50 68.79 1bp7 s THR 46 CO -0.19 -0.10 1.08 -1.10 -0.69 0.00 0.00 174.62 173.61 1bp7 s GLN 47 N -3.11 0.51 0.21 4.92 -1.52 -0.85 -4.88 119.66 114.95 1bp7 s GLN 47 Ca 0.39 -0.17 -0.31 0.00 -1.95 0.00 0.00 55.36 53.31 1bp7 s GLN 47 Cb -0.11 0.24 -0.11 0.00 -0.22 0.00 0.00 33.01 32.80 1bp7 s GLN 47 CO 0.28 -0.22 1.66 0.15 -0.25 0.00 0.00 175.29 176.91 1bp7 s LYS 48 N -2.60 4.15 0.44 2.91 -0.14 -1.26 -1.08 119.74 122.16 1bp7 s LYS 48 Ca 0.07 2.54 0.22 0.00 -1.36 0.00 0.00 55.97 57.44 1bp7 s LYS 48 Cb -0.01 -3.08 1.19 0.00 -1.68 0.00 0.00 37.83 34.25 1bp7 s LYS 48 CO -0.06 -0.69 1.82 1.15 -0.76 0.00 0.00 175.35 176.81 1bp7 h THR 49 N 3.78 0.57 0.00 2.17 2.02 -1.63 1.12 112.91 120.94 1bp7 h THR 49 Ca -0.44 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1bp7 h THR 49 Cb 1.20 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1bp7 h THR 49 CO 0.92 0.06 0.00 0.06 0.37 0.00 0.00 175.52 176.92 1bp7 h GLN 50 N 0.31 0.00 -0.25 6.66 3.07 -1.89 0.29 115.11 123.29 1bp7 h GLN 50 Ca 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.25 1bp7 h GLN 50 Cb 1.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.04 1bp7 h GLN 50 CO -0.18 0.00 -0.00 0.54 0.09 0.00 0.00 178.83 179.28 1bp7 n ARG 51 N -2.43 2.78 -0.03 0.06 1.74 0.39 -4.70 116.66 114.46 1bp7 n ARG 51 Ca -0.01 -2.85 0.09 0.00 -0.77 0.00 0.00 57.85 54.31 1bp7 n ARG 51 Cb 0.06 -1.83 0.48 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.66 0.43 -1.00 5.56 2.43 -0.28 -2.27 114.38 120.91 1bp7 h ARG 52 Ca 0.01 -0.03 0.27 0.00 -0.81 0.00 0.00 59.98 59.42 1bp7 h ARG 52 Cb 1.43 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 1bp7 h ARG 52 CO 0.22 0.28 0.69 0.11 -1.51 0.00 0.00 179.97 179.76 1bp7 h TRP 53 N 0.44 0.31 -0.49 2.20 5.08 -1.84 0.38 115.95 122.03 1bp7 h TRP 53 Ca 0.21 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 60.07 1bp7 h TRP 53 Cb 0.27 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 1bp7 h TRP 53 CO -0.00 0.05 -0.16 0.35 -1.28 0.00 0.00 178.44 177.40 1bp7 h PHE 54 N 0.20 1.10 0.12 0.12 3.04 -1.80 -1.57 116.94 118.15 1bp7 h PHE 54 Ca 0.52 -0.25 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1bp7 h PHE 54 Cb 1.66 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.91 1bp7 h PHE 54 CO -0.00 1.06 -0.06 -0.07 -2.02 0.00 0.00 178.31 177.22 1bp7 h LEU 55 N 0.82 -0.14 -1.07 0.59 4.07 -0.44 -2.87 115.31 116.28 1bp7 h LEU 55 Ca 0.12 -0.17 0.12 0.00 0.08 0.00 0.00 57.88 58.03 1bp7 h LEU 55 Cb 0.73 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 42.43 1bp7 h LEU 55 CO 0.06 0.09 0.62 0.44 -1.08 0.00 0.00 178.44 178.57 1bp7 h ASP 56 N -0.37 0.88 0.13 -0.43 3.32 -0.98 0.80 116.42 119.77 1bp7 h ASP 56 Ca -0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1bp7 h ASP 56 Cb 0.30 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1bp7 h ASP 56 CO 0.03 0.47 -0.05 0.50 -1.72 0.00 0.00 179.24 178.47 1bp7 h LYS 57 N 0.95 0.00 -0.27 3.56 3.11 -1.07 -2.41 116.57 120.43 1bp7 h LYS 57 Ca 0.48 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 58.13 1bp7 h LYS 57 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1bp7 h LYS 57 CO -0.25 0.05 -0.57 -0.07 -2.81 0.00 0.00 179.45 175.80 1bp7 h LEU 58 N 0.00 0.98 -1.56 5.20 3.38 -0.67 -1.40 115.31 121.24 1bp7 h LEU 58 Ca -0.00 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1bp7 h LEU 58 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1bp7 h LEU 58 CO 0.01 1.34 0.37 0.58 0.09 0.00 0.00 178.44 180.82 1bp7 h VAL 59 N 0.65 1.01 0.01 1.22 2.07 -1.35 0.22 116.25 120.08 1bp7 h VAL 59 Ca 0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1bp7 h VAL 59 Cb 1.18 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1bp7 h VAL 59 CO 0.13 0.10 -0.01 -0.78 0.02 0.00 0.00 177.57 177.03 1bp7 h ASP 60 N 0.56 -0.01 -0.44 0.57 3.58 -1.47 -1.98 116.42 117.21 1bp7 h ASP 60 Ca 0.23 -0.77 -0.10 0.00 0.42 0.00 0.00 57.03 56.82 1bp7 h ASP 60 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1bp7 h ASP 60 CO -0.07 0.78 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.63 1bp7 h GLU 61 N -0.83 0.86 0.00 0.28 5.08 -0.99 -3.02 114.58 115.96 1bp7 h GLU 61 Ca -0.00 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1bp7 h GLU 61 Cb 0.78 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1bp7 h GLU 61 CO 0.00 0.97 -0.54 0.82 -1.00 0.00 0.00 179.01 179.27 1bp7 h ILE 62 N 0.69 0.92 0.00 3.13 2.04 -0.73 -3.48 117.51 120.08 1bp7 h ILE 62 Ca 0.11 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1bp7 h ILE 62 Cb 0.66 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1bp7 h ILE 62 CO 0.05 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.33 1bp7 n GLY 63 N 1.22 2.75 3.97 5.37 0.00 -0.74 -4.99 105.19 112.76 1bp7 n GLY 63 Ca 0.02 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 1.78 0.00 1.61 0.11 -1.25 -4.73 120.40 117.92 1bp7 s VAL 64 Ca 0.00 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1bp7 s VAL 64 Cb 0.00 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 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 -2.02 -4.28 3.75 6.54 0.00 -1.26 -4.60 105.19 103.31 1bp7 n GLY 65 Ca 0.06 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.96 0.10 -0.09 1.61 -0.85 -0.60 -4.94 117.35 111.61 1bp7 s TYR 66 Ca 0.00 -0.56 0.02 0.00 -0.52 0.00 0.00 57.07 56.02 1bp7 s TYR 66 Cb 0.00 0.55 0.01 0.00 0.38 0.00 0.00 41.96 42.90 1bp7 s TYR 66 CO 0.00 -1.23 -0.17 0.08 -1.52 0.00 0.00 175.55 172.71 1bp7 s VAL 67 N -3.58 1.56 0.15 -3.49 1.01 -1.26 -0.30 120.40 114.49 1bp7 s VAL 67 Ca 0.16 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1bp7 s VAL 67 Cb -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1bp7 s VAL 67 CO 0.09 0.45 0.14 0.00 0.00 0.00 0.00 175.10 175.78 1bp7 s ARG 68 N 0.72 2.95 -0.14 2.72 1.04 0.29 -4.97 118.95 121.56 1bp7 s ARG 68 Ca -0.12 -0.81 -0.01 0.00 -1.04 0.00 0.00 55.73 53.75 1bp7 s ARG 68 Cb -0.16 -2.69 -0.02 0.00 -2.04 0.00 0.00 34.95 30.04 1bp7 s ARG 68 CO 0.03 0.50 -0.10 0.34 -0.04 0.00 0.00 175.30 176.04 1bp7 s ASP 69 N -2.97 4.31 -0.39 -2.89 2.15 -1.26 -1.83 116.67 113.79 1bp7 s ASP 69 Ca 0.31 -0.25 0.11 0.00 0.43 0.00 0.00 52.55 53.15 1bp7 s ASP 69 Cb -0.11 -1.65 0.33 0.00 -0.30 0.00 0.00 42.92 41.19 1bp7 s ASP 69 CO 0.24 0.17 0.71 -2.11 -0.17 0.00 0.00 175.17 174.01 1bp7 n ARG 70 N 3.48 1.11 0.00 4.34 1.85 -0.44 -5.01 116.66 121.99 1bp7 n ARG 70 Ca -0.18 -3.48 0.00 0.00 -1.00 0.00 0.00 57.85 53.20 1bp7 n ARG 70 Cb 0.53 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 1.04 0.30 2.89 0.00 -1.26 -3.51 105.19 105.11 1bp7 n GLY 71 Ca 0.25 -0.60 0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 -3.18 1.61 4.64 -1.98 -3.44 113.55 111.19 1bp7 h SER 72 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1bp7 h SER 72 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1bp7 h SER 72 CO 0.00 0.00 -0.75 -0.69 -0.87 0.00 0.00 176.83 174.52 1bp7 s VAL 73 N -3.92 1.87 0.01 0.95 1.01 -1.23 -1.81 120.40 117.29 1bp7 s VAL 73 Ca -0.02 -2.14 0.01 0.00 0.00 0.00 0.00 61.98 59.83 1bp7 s VAL 73 Cb 0.11 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1bp7 s VAL 73 CO 0.44 -0.47 -0.05 -0.44 0.00 0.00 0.00 175.10 174.58 1bp7 s SER 74 N -3.12 0.59 0.21 3.32 0.01 -0.24 -1.32 113.70 113.15 1bp7 s SER 74 Ca 0.21 -0.27 0.11 0.00 1.31 0.00 0.00 55.95 57.32 1bp7 s SER 74 Cb -0.03 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1bp7 s SER 74 CO 0.08 -0.06 -0.22 -1.81 0.41 0.00 0.00 173.24 171.64 1bp7 s ASP 75 N -0.70 3.54 -0.26 2.44 1.11 -0.76 -2.00 116.67 120.04 1bp7 s ASP 75 Ca -0.04 -0.87 -0.05 0.00 0.18 0.00 0.00 52.55 51.78 1bp7 s ASP 75 Cb -0.05 -0.31 0.01 0.00 1.07 0.00 0.00 42.92 43.64 1bp7 s ASP 75 CO -0.00 0.11 0.01 -0.47 1.18 0.00 0.00 175.17 175.99 1bp7 s TYR 76 N -1.81 3.08 -0.07 4.23 5.04 -0.35 -0.55 117.35 126.92 1bp7 s TYR 76 Ca 0.23 -1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 1bp7 s TYR 76 Cb -0.07 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 40.04 1bp7 s TYR 76 CO 0.11 -0.61 -0.01 0.42 -1.34 0.00 0.00 175.55 174.13 1bp7 s ILE 77 N 1.45 4.20 -0.30 3.14 1.09 0.59 -2.62 121.20 128.74 1bp7 s ILE 77 Ca 0.03 -0.33 -0.03 0.00 -1.10 0.00 0.00 60.65 59.21 1bp7 s ILE 77 Cb -0.16 -2.77 0.10 0.00 -1.06 0.00 0.00 42.46 38.57 1bp7 s ILE 77 CO -0.01 0.57 0.13 -0.22 -0.10 0.00 0.00 174.94 175.31 1bp7 s LEU 78 N -0.98 0.99 -0.01 2.97 0.20 -0.97 -1.56 118.68 119.31 1bp7 s LEU 78 Ca 0.14 -1.45 0.12 0.00 0.69 0.00 0.00 54.13 53.63 1bp7 s LEU 78 Cb -0.11 -0.48 -0.17 0.00 -0.43 0.00 0.00 46.19 45.00 1bp7 s LEU 78 CO 0.03 -0.42 0.30 -1.20 -0.29 0.00 0.00 176.35 174.77 1bp7 n SER 79 N 5.06 1.98 -4.57 3.68 7.64 -1.26 -2.06 113.62 124.09 1bp7 n SER 79 Ca -0.04 -0.14 -0.46 0.00 1.01 0.00 0.00 58.87 59.24 1bp7 n SER 79 Cb 0.42 1.44 -0.04 0.00 -1.01 0.00 0.00 64.21 65.01 1bp7 n SER 79 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bp7 n GLU 80 N -1.79 1.82 0.02 1.43 1.02 -1.26 -4.84 120.64 117.04 1bp7 n GLU 80 Ca -0.01 0.54 -0.11 0.00 -0.02 0.00 0.00 57.16 57.56 1bp7 n GLU 80 Cb 0.28 -2.93 -0.04 0.00 -0.02 0.00 0.00 31.44 28.73 1bp7 n GLU 80 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1bp7 h ILE 81 N 6.80 0.35 -0.15 -3.67 2.04 -1.93 0.88 117.51 121.83 1bp7 h ILE 81 Ca -0.39 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1bp7 h ILE 81 Cb 1.27 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1bp7 h ILE 81 CO 0.97 0.00 -0.03 0.50 0.00 0.00 0.00 178.15 179.60 1bp7 h LYS 82 N -0.39 0.01 -0.50 2.37 1.63 -2.00 0.38 116.57 118.08 1bp7 h LYS 82 Ca 0.09 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.78 1bp7 h LYS 82 Cb 0.51 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1bp7 h LYS 82 CO -0.30 0.01 -0.11 -1.35 -3.45 0.00 0.00 179.45 174.24 1bp7 h PRO 83 N 0.01 0.95 -0.67 1.90 0.11 -1.94 -2.46 132.00 129.90 1bp7 h PRO 83 Ca 0.07 -0.36 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1bp7 h PRO 83 Cb 0.10 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1bp7 h PRO 83 CO -0.14 1.03 0.39 1.25 -0.21 0.00 0.00 178.00 180.31 1bp7 h LEU 84 N 0.81 0.82 -1.18 2.35 5.85 -0.61 0.70 115.31 124.05 1bp7 h LEU 84 Ca 0.13 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1bp7 h LEU 84 Cb 0.67 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1bp7 h LEU 84 CO 0.05 0.66 0.01 -0.74 -0.34 0.00 0.00 178.44 178.08 1bp7 h HIS 85 N 0.92 0.59 -0.43 1.25 2.76 -0.84 -1.10 115.15 118.31 1bp7 h HIS 85 Ca 0.24 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 58.21 1bp7 h HIS 85 Cb 0.00 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1bp7 h HIS 85 CO -0.01 0.57 -0.26 -0.97 -1.30 0.00 0.00 177.93 175.96 1bp7 h ASN 86 N 0.55 0.94 0.63 3.26 -1.24 -0.81 -2.12 115.58 116.78 1bp7 h ASN 86 Ca 0.12 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.73 1bp7 h ASN 86 Cb 0.34 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 39.14 1bp7 h ASN 86 CO 0.01 1.14 -0.30 0.15 -1.29 0.00 0.00 177.43 177.14 1bp7 h PHE 87 N 0.78 -0.78 0.00 0.67 3.57 -0.26 -3.11 116.94 117.81 1bp7 h PHE 87 Ca 0.09 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1bp7 h PHE 87 Cb 0.82 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1bp7 h PHE 87 CO 0.05 -0.44 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.61 1bp7 h LEU 88 N -1.12 0.00 -0.25 0.59 3.38 -1.29 0.27 115.31 116.88 1bp7 h LEU 88 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1bp7 h LEU 88 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1bp7 h LEU 88 CO 0.14 0.01 -0.01 0.74 0.09 0.00 0.00 178.44 179.41 1bp7 h THR 89 N 0.00 1.26 0.00 0.22 2.02 -1.35 0.84 112.91 115.91 1bp7 h THR 89 Ca -0.00 -0.93 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 1bp7 h THR 89 Cb 0.03 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1bp7 h THR 89 CO 0.00 0.29 -0.59 1.56 0.37 0.00 0.00 175.52 177.15 1bp7 h GLN 90 N 0.22 0.00 0.12 6.66 4.20 -1.32 -3.35 115.11 121.64 1bp7 h GLN 90 Ca 0.07 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.53 1bp7 h GLN 90 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1bp7 h GLN 90 CO 0.01 0.59 -1.23 1.25 -0.67 0.00 0.00 178.83 178.79 1bp7 h LEU 91 N 0.00 0.41 -0.79 1.46 5.85 -0.89 -3.40 115.31 117.95 1bp7 h LEU 91 Ca -0.01 -0.88 0.27 0.00 0.84 0.00 0.00 57.88 58.10 1bp7 h LEU 91 Cb 1.39 -0.13 -0.15 0.00 0.37 0.00 0.00 40.66 42.14 1bp7 h LEU 91 CO 0.08 1.55 0.20 1.67 -0.34 0.00 0.00 178.44 181.59 1bp7 n GLN 92 N -3.99 -0.06 0.20 1.25 0.00 0.28 -0.90 117.38 114.17 1bp7 n GLN 92 Ca -0.22 1.14 0.15 0.00 -0.00 0.00 0.00 57.00 58.07 1bp7 n GLN 92 Cb 0.88 -1.92 0.69 0.00 0.00 0.00 0.00 30.24 29.89 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 -0.01 3.69 0.13 -1.78 -3.04 132.00 130.98 1bp7 h PRO 93 Ca 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.69 1bp7 h PRO 93 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1bp7 h PRO 93 CO -0.68 0.00 -0.31 1.19 -0.23 0.00 0.00 178.00 177.96 1bp7 n PHE 94 N -2.54 0.00 -2.71 1.56 3.72 -0.08 -4.99 117.46 112.42 1bp7 n PHE 94 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1bp7 n PHE 94 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.04 3.85 0.00 4.37 1.43 -1.15 -4.76 118.68 120.38 1bp7 s LEU 95 Ca 0.15 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1bp7 s LEU 95 Cb 0.14 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1bp7 s LEU 95 CO 0.41 -0.42 0.00 0.29 0.23 0.00 0.00 176.35 176.86 1bp7 n LYS 96 N -0.93 2.21 -0.12 1.70 4.01 -1.26 -4.58 118.16 119.19 1bp7 n LYS 96 Ca 0.07 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.69 1bp7 n LYS 96 Cb 0.54 -0.94 -0.11 0.00 -0.51 0.00 0.00 35.03 34.00 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 -2.04 2.97 -1.33 -0.35 4.77 -1.26 -4.56 117.00 115.21 1bp7 n LEU 97 Ca 0.00 -0.13 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1bp7 n LEU 97 Cb 0.44 -0.87 0.31 0.00 -2.33 0.00 0.00 43.42 40.98 1bp7 n LEU 97 CO 0.00 0.92 0.77 0.29 -1.33 0.00 0.00 177.39 178.04 1bp7 n LYS 98 N -3.23 3.57 0.18 3.23 5.02 -1.26 -4.58 118.16 121.08 1bp7 n LYS 98 Ca -0.44 -2.79 0.13 0.00 -2.02 0.00 0.00 58.31 53.20 1bp7 n LYS 98 Cb 0.97 -1.83 0.59 0.00 -0.02 0.00 0.00 35.03 34.74 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 3.28 0.00 0.00 1.97 4.15 -1.81 -2.38 115.11 120.32 1bp7 h GLN 99 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1bp7 h GLN 99 Cb 1.40 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.09 1bp7 h GLN 99 CO 0.22 0.00 -0.11 0.87 -1.93 0.00 0.00 178.83 177.88 1bp7 h LYS 100 N 0.00 0.00 -0.58 1.69 1.79 -1.93 -3.21 116.57 114.34 1bp7 h LYS 100 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1bp7 h LYS 100 Cb 0.30 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 1bp7 h LYS 100 CO 0.00 0.86 0.14 -0.56 -1.08 0.00 0.00 179.45 178.81 1bp7 h GLN 101 N -1.00 0.89 -0.54 3.15 -0.00 -1.90 -1.19 115.11 114.52 1bp7 h GLN 101 Ca -0.03 -0.19 0.04 0.00 -0.00 0.00 0.00 58.65 58.47 1bp7 h GLN 101 Cb 0.89 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.48 28.20 1bp7 h GLN 101 CO -0.02 0.79 0.30 0.00 -0.00 0.00 0.00 178.83 179.90 1bp7 h ALA 102 N 1.30 0.70 0.00 0.06 0.00 -1.57 0.36 119.26 120.11 1bp7 h ALA 102 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1bp7 h ALA 102 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bp7 h ALA 102 CO -0.00 -0.02 -0.09 -0.91 0.00 0.00 0.00 179.25 178.22 1bp7 h ASN 103 N 0.58 0.00 0.02 0.00 -0.26 -1.46 -1.92 115.58 112.54 1bp7 h ASN 103 Ca 0.23 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.80 1bp7 h ASN 103 Cb 0.10 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1bp7 h ASN 103 CO -0.14 0.09 -0.66 -0.07 -1.06 0.00 0.00 177.43 175.59 1bp7 h LEU 104 N 0.00 0.56 -0.76 1.61 3.38 0.08 -1.96 115.31 118.21 1bp7 h LEU 104 Ca -0.00 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.19 1bp7 h LEU 104 Cb 0.82 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1bp7 h LEU 104 CO 0.01 1.27 0.46 0.58 0.09 0.00 0.00 178.44 180.85 1bp7 h VAL 105 N -0.09 1.21 -0.94 1.22 2.07 -0.24 -0.35 116.25 119.13 1bp7 h VAL 105 Ca -0.09 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1bp7 h VAL 105 Cb 1.38 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1bp7 h VAL 105 CO 0.13 0.22 0.55 -0.07 0.02 0.00 0.00 177.57 178.42 1bp7 h LEU 106 N 1.04 1.14 -0.42 2.57 4.07 -1.35 -1.55 115.31 120.80 1bp7 h LEU 106 Ca 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 1bp7 h LEU 106 Cb -0.05 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.39 1bp7 h LEU 106 CO -0.05 0.89 0.21 0.50 -1.08 0.00 0.00 178.44 178.91 1bp7 h LYS 107 N 1.30 0.61 -0.25 1.13 3.64 -0.40 -2.42 116.57 120.18 1bp7 h LYS 107 Ca 0.33 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1bp7 h LYS 107 Cb -0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1bp7 h LYS 107 CO -0.06 0.52 0.13 0.82 -2.27 0.00 0.00 179.45 178.59 1bp7 h ILE 108 N 0.54 1.12 -0.78 2.00 2.04 -0.78 -2.50 117.51 119.15 1bp7 h ILE 108 Ca 0.15 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.77 1bp7 h ILE 108 Cb 0.11 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1bp7 h ILE 108 CO -0.02 0.12 0.42 0.40 0.00 0.00 0.00 178.15 179.07 1bp7 h ILE 109 N 0.28 0.86 -0.71 -0.67 2.04 -1.17 0.24 117.51 118.38 1bp7 h ILE 109 Ca 0.09 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1bp7 h ILE 109 Cb 0.08 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 1bp7 h ILE 109 CO -0.01 0.13 0.47 -0.08 0.00 0.00 0.00 178.15 178.66 1bp7 h GLU 110 N 0.69 0.93 -0.19 2.37 4.57 -1.02 -2.75 114.58 119.17 1bp7 h GLU 110 Ca 0.39 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1bp7 h GLU 110 Cb 0.40 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1bp7 h GLU 110 CO -0.27 0.61 0.00 1.04 -1.18 0.00 0.00 179.01 179.21 1bp7 n GLN 111 N -4.43 2.26 -0.11 1.92 1.13 -0.59 -4.53 117.38 113.03 1bp7 n GLN 111 Ca 0.08 -1.88 -0.07 0.00 -1.94 0.00 0.00 57.00 53.19 1bp7 n GLN 111 Cb 0.04 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 28.93 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 4.07 0.25 -0.69 1.08 3.38 -0.68 -2.17 115.31 120.57 1bp7 h LEU 112 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1bp7 h LEU 112 Cb 0.88 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1bp7 h LEU 112 CO 0.00 0.19 0.31 1.55 0.09 0.00 0.00 178.44 180.58 1bp7 h PRO 113 N 0.36 1.01 -0.00 1.13 0.13 -1.79 -2.36 132.00 130.47 1bp7 h PRO 113 Ca 0.16 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1bp7 h PRO 113 Cb 0.07 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.03 1bp7 h PRO 113 CO -0.11 0.81 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 1bp7 n SER 114 N -4.42 0.00 -0.11 1.44 3.41 -1.12 -2.69 113.62 110.13 1bp7 n SER 114 Ca 0.05 -1.69 0.05 0.00 -0.26 0.00 0.00 58.87 57.02 1bp7 n SER 114 Cb 0.15 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1bp7 n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bp7 n ALA 115 N -0.65 3.07 0.83 7.33 0.00 -0.83 -4.28 120.51 125.98 1bp7 n ALA 115 Ca 0.07 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1bp7 n ALA 115 Cb 0.03 -0.36 0.38 0.00 0.00 0.00 0.00 19.45 19.51 1bp7 n ALA 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bp7 n LYS 116 N -0.75 0.11 -0.05 0.00 4.81 -1.09 -3.77 118.16 117.42 1bp7 n LYS 116 Ca 0.03 0.06 -0.03 0.00 -0.87 0.00 0.00 58.31 57.50 1bp7 n LYS 116 Cb 0.18 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 33.62 1bp7 n LYS 116 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bp7 n GLU 117 N -1.78 0.29 -3.34 1.64 4.71 -1.26 -4.98 120.64 115.92 1bp7 n GLU 117 Ca 0.06 0.37 -0.38 0.00 -0.01 0.00 0.00 57.16 57.19 1bp7 n GLU 117 Cb 0.38 -1.29 -0.06 0.00 -1.01 0.00 0.00 31.44 29.46 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 -4.93 6.90 0.47 1.62 0.15 -1.26 -4.96 113.70 111.68 1bp7 s SER 118 Ca -0.11 1.07 0.26 0.00 0.70 0.00 0.00 55.95 57.87 1bp7 s SER 118 Cb 0.01 -2.31 1.09 0.00 -1.71 0.00 0.00 66.02 63.10 1bp7 s SER 118 CO 0.16 0.21 1.90 -0.65 1.20 0.00 0.00 173.24 176.05 1bp7 h PRO 119 N 5.18 0.00 0.01 5.44 0.11 -1.93 -2.19 132.00 138.61 1bp7 h PRO 119 Ca -0.48 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 1bp7 h PRO 119 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1bp7 h PRO 119 CO 0.66 0.18 -0.90 -0.44 -0.21 0.00 0.00 178.00 177.30 1bp7 h ASP 120 N 0.00 0.23 0.01 -2.05 5.19 -1.95 -2.95 116.42 114.90 1bp7 h ASP 120 Ca -0.00 -0.19 -0.14 0.00 -0.62 0.00 0.00 57.03 56.07 1bp7 h ASP 120 Cb 0.63 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.09 1bp7 h ASP 120 CO 0.02 1.01 -0.56 0.50 -3.12 0.00 0.00 179.24 177.09 1bp7 h LYS 121 N 0.09 0.37 -0.73 3.56 3.11 -1.80 -2.73 116.57 118.44 1bp7 h LYS 121 Ca -0.04 -0.41 0.13 0.00 -2.81 0.00 0.00 60.65 57.52 1bp7 h LYS 121 Cb 1.54 0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 32.80 1bp7 h LYS 121 CO 0.13 1.09 0.30 0.35 -2.81 0.00 0.00 179.45 178.51 1bp7 h PHE 122 N -0.17 0.51 -0.48 1.91 3.57 -1.48 0.10 116.94 120.90 1bp7 h PHE 122 Ca -0.07 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1bp7 h PHE 122 Cb 1.29 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1bp7 h PHE 122 CO 0.15 0.08 0.10 1.25 -2.23 0.00 0.00 178.31 177.66 1bp7 h LEU 123 N 0.45 0.69 -0.40 0.59 6.46 -1.53 0.29 115.31 121.87 1bp7 h LEU 123 Ca 0.40 -0.12 -0.18 0.00 -0.12 0.00 0.00 57.88 57.86 1bp7 h LEU 123 Cb 0.57 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1bp7 h LEU 123 CO -0.38 0.69 -0.59 -0.08 -0.62 0.00 0.00 178.44 177.46 1bp7 h GLU 124 N 0.71 0.67 0.00 1.25 4.81 -0.58 -2.36 114.58 119.09 1bp7 h GLU 124 Ca 0.16 -0.45 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1bp7 h GLU 124 Cb 0.29 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1bp7 h GLU 124 CO 0.00 1.07 -0.62 0.28 -0.73 0.00 0.00 179.01 179.01 1bp7 h VAL 125 N 0.51 1.34 0.00 0.32 2.07 -0.68 -1.00 116.25 118.81 1bp7 h VAL 125 Ca 0.00 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1bp7 h VAL 125 Cb 1.17 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1bp7 h VAL 125 CO 0.12 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.31 1bp7 n THR 127 N -1.47 1.68 -0.02 0.00 -1.04 -0.39 -3.61 114.28 109.43 1bp7 n THR 127 Ca 0.03 -0.70 -0.09 0.00 -2.04 0.00 0.00 64.05 61.26 1bp7 n THR 127 Cb 0.13 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 1bp7 n THR 127 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1bp7 h TRP 128 N 0.04 -0.53 -0.06 -1.42 -0.00 -1.24 0.13 115.95 112.87 1bp7 h TRP 128 Ca -0.41 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.53 1bp7 h TRP 128 Cb 2.03 0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 31.45 1bp7 h TRP 128 CO 0.05 -0.28 0.05 -0.39 -0.00 0.00 0.00 178.44 177.86 1bp7 h VAL 129 N -0.23 0.87 -0.20 1.49 -1.51 -1.72 0.28 116.25 115.23 1bp7 h VAL 129 Ca 0.12 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.54 1bp7 h VAL 129 Cb 0.41 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1bp7 h VAL 129 CO -0.31 0.00 -0.09 0.44 -1.23 0.00 0.00 177.57 176.37 1bp7 h ASP 130 N 0.00 0.30 -0.13 4.19 5.19 -0.83 -2.12 116.42 123.01 1bp7 h ASP 130 Ca 0.03 -0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 1bp7 h ASP 130 Cb 0.12 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.56 1bp7 h ASP 130 CO -0.00 0.43 -0.52 1.56 -3.12 0.00 0.00 179.24 177.59 1bp7 h GLN 131 N 0.30 0.59 -0.67 3.56 4.20 0.24 -3.17 115.11 120.17 1bp7 h GLN 131 Ca 0.06 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.34 1bp7 h GLN 131 Cb 0.36 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1bp7 h GLN 131 CO 0.02 1.08 0.43 0.82 -0.67 0.00 0.00 178.83 180.50 1bp7 h ILE 132 N 0.23 1.13 -0.88 2.54 2.04 -1.08 -1.92 117.51 119.56 1bp7 h ILE 132 Ca -0.03 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1bp7 h ILE 132 Cb 1.15 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1bp7 h ILE 132 CO 0.11 0.16 0.58 0.00 0.00 0.00 0.00 178.15 178.99 1bp7 h ALA 133 N 1.27 1.42 -0.26 1.87 0.00 -1.44 -0.53 119.26 121.59 1bp7 h ALA 133 Ca 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1bp7 h ALA 133 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1bp7 h ALA 133 CO -0.08 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.60 1bp7 h ALA 134 N 1.47 0.36 -0.01 0.00 0.00 -1.41 -2.80 119.26 116.87 1bp7 h ALA 134 Ca 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bp7 h ALA 134 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1bp7 h ALA 134 CO -0.09 0.18 -0.00 -0.07 0.00 0.00 0.00 179.25 179.27 1bp7 h LEU 135 N 0.25 0.01 0.00 0.00 3.38 -0.83 -3.42 115.31 114.69 1bp7 h LEU 135 Ca 0.06 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1bp7 h LEU 135 Cb 0.57 -0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.36 1bp7 h LEU 135 CO 0.03 0.01 0.10 0.59 0.09 0.00 0.00 178.44 179.26 1bp7 n ASN 136 N -4.53 0.07 -3.63 -0.43 3.02 -0.26 -4.99 115.26 104.51 1bp7 n ASN 136 Ca -0.03 -1.15 -0.35 0.00 -0.03 0.00 0.00 54.58 53.02 1bp7 n ASN 136 Cb 0.09 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 5.33 -4.79 6.41 8.00 -1.26 -4.97 116.55 122.09 1bp7 n ASP 137 Ca 0.04 -3.49 -0.34 0.00 0.71 0.00 0.00 54.79 51.71 1bp7 n ASP 137 Cb 0.15 -0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 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 -2.19 5.96 0.00 -2.24 1.04 -1.25 -4.93 113.70 110.09 1bp7 s SER 138 Ca 0.37 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.79 1bp7 s SER 138 Cb 0.13 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1bp7 s SER 138 CO 0.01 -1.05 0.00 0.29 0.98 0.00 0.00 173.24 173.47 1bp7 n LYS 139 N -1.39 0.95 -0.44 4.02 5.02 -1.26 -4.94 118.16 120.13 1bp7 n LYS 139 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1bp7 n LYS 139 Cb 0.52 -0.17 0.19 0.00 -0.02 0.00 0.00 35.03 35.55 1bp7 n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bp7 n THR 140 N -0.26 2.17 -2.56 -0.18 -2.24 -1.26 -5.05 114.28 104.90 1bp7 n THR 140 Ca 0.00 -2.66 -0.38 0.00 -2.27 0.00 0.00 64.05 58.74 1bp7 n THR 140 Cb 0.00 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.07 4.43 0.01 -0.78 3.52 -1.26 -4.98 118.95 116.81 1bp7 s ARG 141 Ca 0.38 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.57 1bp7 s ARG 141 Cb 0.34 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.88 1bp7 s ARG 141 CO -0.00 0.08 0.00 1.63 -0.81 0.00 0.00 175.30 176.19 1bp7 n LYS 142 N 0.56 0.00 -2.16 5.12 5.02 -1.26 -5.00 118.16 120.44 1bp7 n LYS 142 Ca 0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 1bp7 n LYS 142 Cb 0.48 -0.03 -0.03 0.00 -0.02 0.00 0.00 35.03 35.43 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 -1.07 3.50 0.56 -0.18 2.01 -1.26 -4.95 115.64 114.25 1bp7 s THR 143 Ca 0.00 0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.43 1bp7 s THR 143 Cb 0.00 -4.11 0.06 0.00 0.01 0.00 0.00 72.50 68.46 1bp7 s THR 143 CO 0.00 -1.00 0.60 0.28 -0.69 0.00 0.00 174.62 173.81 1bp7 s THR 144 N 7.82 1.92 0.30 -0.82 -1.32 -1.26 -4.53 115.64 117.75 1bp7 s THR 144 Ca 0.62 -1.24 0.33 0.00 -1.21 0.00 0.00 61.69 60.20 1bp7 s THR 144 Cb -0.13 -2.15 0.36 0.00 -1.51 0.00 0.00 72.50 69.07 1bp7 s THR 144 CO 0.23 0.00 2.07 0.77 -2.21 0.00 0.00 174.62 175.48 1bp7 h SER 145 N 0.46 0.00 -0.12 8.08 4.64 -1.94 -2.01 113.55 122.66 1bp7 h SER 145 Ca -0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1bp7 h SER 145 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1bp7 h SER 145 CO 0.49 0.05 -0.07 -0.08 -0.87 0.00 0.00 176.83 176.35 1bp7 h GLU 146 N 0.00 0.26 -0.13 4.77 4.57 -1.94 -2.97 114.58 119.14 1bp7 h GLU 146 Ca -0.00 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1bp7 h GLU 146 Cb 0.39 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1bp7 h GLU 146 CO 0.01 0.61 -0.30 0.00 -1.18 0.00 0.00 179.01 178.15 1bp7 h THR 147 N -0.10 1.26 0.00 0.32 1.03 -1.85 -0.92 112.91 112.65 1bp7 h THR 147 Ca 0.03 -1.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.19 1bp7 h THR 147 Cb 0.54 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 1bp7 h THR 147 CO 0.02 0.37 0.00 0.52 -0.01 0.00 0.00 175.52 176.42 1bp7 n VAL 148 N -4.12 1.68 -1.38 0.00 0.31 -0.79 -2.35 118.33 111.69 1bp7 n VAL 148 Ca -0.01 0.51 -0.24 0.00 -0.01 0.00 0.00 64.34 64.59 1bp7 n VAL 148 Cb 0.40 -1.48 -0.09 0.00 -0.91 0.00 0.00 33.84 31.76 1bp7 n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bp7 n ARG 149 N -1.66 2.50 -0.21 5.55 1.74 -0.35 -3.30 116.66 120.93 1bp7 n ARG 149 Ca 0.00 -2.03 0.09 0.00 -0.77 0.00 0.00 57.85 55.14 1bp7 n ARG 149 Cb 0.03 -2.16 0.20 0.00 -1.02 0.00 0.00 32.46 29.51 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 1.52 2.33 0.18 7.54 0.00 -0.99 -4.18 120.51 126.90 1bp7 n ALA 150 Ca 0.49 -1.09 0.04 0.00 0.00 0.00 0.00 53.44 52.89 1bp7 n ALA 150 Cb 0.63 -0.67 0.31 0.00 0.00 0.00 0.00 19.45 19.72 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 3.27 1.04 -1.16 0.00 2.07 -1.85 -3.40 116.25 116.23 1bp7 h VAL 151 Ca 0.00 -1.60 -0.31 0.00 0.82 0.00 0.00 66.70 65.61 1bp7 h VAL 151 Cb 0.84 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1bp7 h VAL 151 CO 0.00 0.41 0.93 -0.76 0.02 0.00 0.00 177.57 178.17 1bp7 s LEU 152 N -7.32 3.18 0.00 2.57 1.43 -1.26 -5.22 118.68 112.06 1bp7 s LEU 152 Ca -0.01 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1bp7 s LEU 152 Cb 0.12 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1bp7 s LEU 152 CO 0.70 -2.99 0.36 0.47 0.23 0.00 0.00 176.35 175.13