#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi7 s GLN 11 N 0.00 3.96 0.04 -1.24 1.11 -1.26 -4.92 119.66 117.34 1bi7 s GLN 11 Ca 0.00 -0.24 0.10 0.00 0.01 0.00 0.00 55.36 55.23 1bi7 s GLN 11 Cb 0.00 -3.30 -0.22 0.00 -1.01 0.00 0.00 33.01 28.48 1bi7 s GLN 11 CO 0.00 0.40 0.96 -0.56 0.01 0.00 0.00 175.29 176.10 1bi7 h GLN 12 N 6.31 0.00 -6.46 2.91 3.07 -2.01 -3.45 115.11 115.48 1bi7 h GLN 12 Ca -0.43 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 57.77 1bi7 h GLN 12 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.74 1bi7 h GLN 12 CO 0.71 0.73 0.71 0.71 0.09 0.00 0.00 178.83 181.78 1bi7 s TYR 13 N -2.66 3.17 -0.27 0.06 2.02 -1.26 -3.29 117.35 115.12 1bi7 s TYR 13 Ca -0.02 1.02 -0.11 0.00 -0.37 0.00 0.00 57.07 57.59 1bi7 s TYR 13 Cb 0.09 -3.59 -0.05 0.00 -0.40 0.00 0.00 41.96 38.01 1bi7 s TYR 13 CO 0.82 -2.04 0.18 -2.00 -1.57 0.00 0.00 175.55 170.94 1bi7 s GLU 14 N 1.57 3.95 -0.35 -0.62 2.12 0.59 -4.86 118.70 121.10 1bi7 s GLU 14 Ca 0.62 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 1bi7 s GLU 14 Cb -0.32 -3.61 -0.08 0.00 0.26 0.00 0.00 34.13 30.38 1bi7 s GLU 14 CO 0.28 -0.14 2.29 0.00 -0.54 0.00 0.00 175.26 177.15 1bi7 h VAL 16 N 7.33 0.54 -1.06 0.00 3.04 -0.36 -3.47 116.25 122.26 1bi7 h VAL 16 Ca -0.32 -2.06 0.24 0.00 -1.01 0.00 0.00 66.70 63.54 1bi7 h VAL 16 Cb 1.27 2.08 -0.28 0.00 -2.01 0.00 0.00 31.29 32.35 1bi7 h VAL 16 CO 1.04 0.31 0.94 0.00 -1.01 0.00 0.00 177.57 178.85 1bi7 s ALA 17 N -2.89 -2.13 0.33 3.17 0.00 -0.45 -4.93 121.76 114.87 1bi7 s ALA 17 Ca -0.03 1.87 -0.27 0.00 0.00 0.00 0.00 51.96 53.53 1bi7 s ALA 17 Cb 0.09 -1.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 1bi7 s ALA 17 CO 0.81 -0.23 1.11 -1.21 0.00 0.00 0.00 175.76 176.25 1bi7 s GLU 18 N -0.92 4.40 0.00 0.00 2.02 -1.26 0.13 118.70 123.07 1bi7 s GLU 18 Ca 0.09 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.84 1bi7 s GLU 18 Cb -0.01 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1bi7 s GLU 18 CO -0.09 0.01 0.51 0.44 0.02 0.00 0.00 175.26 176.15 1bi7 n ILE 19 N 0.66 0.14 0.00 -1.63 -5.35 0.61 -4.75 119.36 109.03 1bi7 n ILE 19 Ca 0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1bi7 n ILE 19 Cb 0.46 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1bi7 n ILE 19 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bi7 n GLY 20 N -0.07 3.49 2.88 3.28 0.00 -0.63 -4.34 105.19 109.81 1bi7 n GLY 20 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 1bi7 n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bi7 s GLU 21 N -2.25 1.25 0.70 1.61 2.12 -1.24 -0.05 118.70 120.85 1bi7 s GLU 21 Ca 0.00 -1.17 -0.04 0.00 0.36 0.00 0.00 54.97 54.12 1bi7 s GLU 21 Cb 0.00 -2.51 0.09 0.00 0.26 0.00 0.00 34.13 31.97 1bi7 s GLU 21 CO 0.00 -0.79 0.99 0.20 -0.54 0.00 0.00 175.26 175.11 1bi7 s GLY 22 N 1.39 1.75 0.07 -1.50 0.00 0.41 -4.33 107.32 105.11 1bi7 s GLY 22 Ca 0.03 -1.25 -0.26 0.00 0.00 0.00 0.00 44.72 43.24 1bi7 s GLY 22 CO -0.12 -0.79 1.41 0.00 0.00 0.00 0.00 173.10 173.59 1bi7 h ALA 23 N -0.54 -0.94 -0.20 3.20 0.00 -1.95 -1.36 119.26 117.48 1bi7 h ALA 23 Ca -0.42 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1bi7 h ALA 23 Cb 1.29 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1bi7 h ALA 23 CO 0.51 -1.01 0.61 0.10 0.00 0.00 0.00 179.25 179.46 1bi7 h TYR 24 N -0.62 0.00 0.00 0.00 -0.00 -1.96 -3.46 116.97 110.93 1bi7 h TYR 24 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1bi7 h TYR 24 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.32 1bi7 h TYR 24 CO -0.35 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.22 1bi7 n GLY 25 N -1.40 -0.35 3.77 0.10 0.00 -0.51 -4.38 105.19 102.42 1bi7 n GLY 25 Ca 0.03 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1bi7 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi7 s LYS 26 N -2.00 2.57 -0.05 1.61 1.02 -1.25 0.15 119.74 121.79 1bi7 s LYS 26 Ca 0.00 -1.35 -0.02 0.00 0.02 0.00 0.00 55.97 54.62 1bi7 s LYS 26 Cb 0.00 -2.34 0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1bi7 s LYS 26 CO 0.00 0.22 0.10 0.54 -0.92 0.00 0.00 175.35 175.28 1bi7 s VAL 27 N -2.31 -0.12 0.42 3.17 0.11 0.93 -2.35 120.40 120.25 1bi7 s VAL 27 Ca 0.36 0.30 0.04 0.00 -2.93 0.00 0.00 61.98 59.75 1bi7 s VAL 27 Cb -0.05 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1bi7 s VAL 27 CO 0.24 0.12 0.03 -0.36 -3.33 0.00 0.00 175.10 171.80 1bi7 s PHE 28 N 1.67 2.14 0.10 1.54 0.40 -0.82 -0.29 117.98 122.73 1bi7 s PHE 28 Ca -0.03 -0.88 -0.05 0.00 -0.60 0.00 0.00 56.93 55.38 1bi7 s PHE 28 Cb -0.12 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 1bi7 s PHE 28 CO -0.04 0.21 0.34 0.21 0.70 0.00 0.00 175.22 176.63 1bi7 s LYS 29 N -3.79 3.60 0.19 0.44 2.20 0.35 -1.40 119.74 121.34 1bi7 s LYS 29 Ca 0.27 -0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.60 1bi7 s LYS 29 Cb 0.07 -2.93 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 1bi7 s LYS 29 CO 0.13 0.53 0.52 0.00 -0.36 0.00 0.00 175.35 176.17 1bi7 s ALA 30 N -1.54 -0.90 -0.22 3.13 0.00 -0.02 0.41 121.76 122.60 1bi7 s ALA 30 Ca 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1bi7 s ALA 30 Cb -0.13 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 1bi7 s ALA 30 CO 0.23 -0.80 -0.05 1.03 0.00 0.00 0.00 175.76 176.17 1bi7 s ARG 31 N -3.88 3.28 -0.50 0.00 0.52 0.46 0.66 118.95 119.50 1bi7 s ARG 31 Ca 0.09 -0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 54.34 1bi7 s ARG 31 Cb -0.01 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1bi7 s ARG 31 CO -0.03 -0.23 1.54 0.34 0.02 0.00 0.00 175.30 176.94 1bi7 s ASP 32 N 1.45 6.01 0.33 0.23 -1.08 0.94 -0.30 116.67 124.25 1bi7 s ASP 32 Ca 0.05 0.57 0.26 0.00 -0.52 0.00 0.00 52.55 52.91 1bi7 s ASP 32 Cb -0.15 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.86 1bi7 s ASP 32 CO -0.04 -1.75 1.78 -0.07 0.52 0.00 0.00 175.17 175.62 1bi7 h LEU 33 N 13.48 0.00 -0.47 -1.34 3.38 -1.86 -1.66 115.31 126.85 1bi7 h LEU 33 Ca -0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 1bi7 h LEU 33 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1bi7 h LEU 33 CO 1.14 0.00 -0.72 0.07 0.09 0.00 0.00 178.44 179.02 1bi7 h LYS 34 N 0.00 0.29 0.00 1.13 2.10 -1.89 -3.42 116.57 114.78 1bi7 h LYS 34 Ca 0.00 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1bi7 h LYS 34 Cb 0.40 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1bi7 h LYS 34 CO 0.00 0.89 0.00 0.09 -2.00 0.00 0.00 179.45 178.43 1bi7 n ASN 35 N -3.81 0.12 -0.02 7.07 4.13 -1.10 -4.90 115.26 116.75 1bi7 n ASN 35 Ca -0.03 -0.60 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1bi7 n ASN 35 Cb 0.70 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.94 1bi7 n ASN 35 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bi7 n GLY 36 N 5.00 0.00 1.97 7.41 0.00 -1.26 -4.22 105.19 114.08 1bi7 n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bi7 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi7 n GLY 37 N -0.26 0.44 3.38 -0.02 0.00 -0.64 -4.99 105.19 103.10 1bi7 n GLY 37 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1bi7 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bi7 n ARG 38 N -2.98 -0.35 -3.04 1.61 1.85 -1.21 -4.26 116.66 108.28 1bi7 n ARG 38 Ca 0.00 -0.06 -0.39 0.00 -1.00 0.00 0.00 57.85 56.39 1bi7 n ARG 38 Cb 0.00 -1.80 -0.06 0.00 -1.05 0.00 0.00 32.46 29.56 1bi7 n ARG 38 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bi7 s PHE 39 N -2.36 3.86 -0.09 2.89 0.08 -1.26 -0.04 117.98 121.06 1bi7 s PHE 39 Ca 0.56 1.54 -0.11 0.00 0.12 0.00 0.00 56.93 59.04 1bi7 s PHE 39 Cb -0.20 -2.73 0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1bi7 s PHE 39 CO 0.68 0.49 0.28 0.54 -0.10 0.00 0.00 175.22 177.11 1bi7 s VAL 40 N -0.96 0.01 -0.17 -0.44 0.11 0.21 -4.02 120.40 115.15 1bi7 s VAL 40 Ca 0.35 -0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.05 1bi7 s VAL 40 Cb -0.22 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1bi7 s VAL 40 CO 0.24 -0.07 0.74 0.00 -3.33 0.00 0.00 175.10 172.69 1bi7 s ALA 41 N -0.18 3.52 -0.08 1.54 0.00 0.10 -0.84 121.76 125.82 1bi7 s ALA 41 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1bi7 s ALA 41 Cb -0.03 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1bi7 s ALA 41 CO 0.01 -0.57 -0.06 -0.51 0.00 0.00 0.00 175.76 174.63 1bi7 s LEU 42 N 1.96 3.21 -0.32 0.00 1.43 -0.49 0.98 118.68 125.46 1bi7 s LEU 42 Ca 0.34 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1bi7 s LEU 42 Cb -0.16 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.44 1bi7 s LEU 42 CO 0.12 0.33 0.07 -0.54 0.23 0.00 0.00 176.35 176.56 1bi7 s LYS 43 N -0.61 1.04 -0.31 1.70 1.02 0.07 -1.95 119.74 120.70 1bi7 s LYS 43 Ca 0.09 -1.39 -0.29 0.00 0.02 0.00 0.00 55.97 54.40 1bi7 s LYS 43 Cb -0.12 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1bi7 s LYS 43 CO 0.02 -0.96 1.29 0.50 -0.92 0.00 0.00 175.35 175.28 1bi7 s ARG 44 N 1.33 3.90 0.30 1.68 6.06 -0.99 -0.56 118.95 130.66 1bi7 s ARG 44 Ca 0.10 1.19 0.09 0.00 -2.50 0.00 0.00 55.73 54.62 1bi7 s ARG 44 Cb -0.18 -3.88 -0.05 0.00 0.06 0.00 0.00 34.95 30.91 1bi7 s ARG 44 CO -0.18 -1.14 0.01 0.14 -2.50 0.00 0.00 175.30 171.64 1bi7 s VAL 45 N 4.38 3.14 0.05 7.11 -7.23 -1.15 -3.92 120.40 122.78 1bi7 s VAL 45 Ca 0.55 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1bi7 s VAL 45 Cb -0.16 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1bi7 s VAL 45 CO 0.23 -0.31 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.04 1bi7 s ARG 46 N -3.70 0.57 0.00 4.82 3.52 -1.26 0.56 118.95 123.46 1bi7 s ARG 46 Ca 0.33 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1bi7 s ARG 46 Cb -0.04 -0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 1bi7 s ARG 46 CO 0.20 0.05 0.00 1.33 -0.81 0.00 0.00 175.30 176.07 1bi7 n VAL 47 N 1.31 0.00 0.00 7.11 0.24 -1.21 -4.87 118.33 120.91 1bi7 n VAL 47 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1bi7 n VAL 47 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1bi7 n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bi7 n GLN 48 N 0.00 0.29 0.01 7.34 -0.00 -1.26 -4.55 117.38 119.22 1bi7 n GLN 48 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.98 1bi7 n GLN 48 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 30.24 30.17 1bi7 n GLN 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1bi7 n GLU 72 N -0.31 0.06 -1.98 2.61 0.00 -1.26 0.24 120.64 120.00 1bi7 n GLU 72 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1bi7 n GLU 72 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 31.44 30.85 1bi7 n GLU 72 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1bi7 n HIS 73 N -3.39 -4.84 -0.23 4.31 -0.00 -1.26 -4.52 115.22 105.28 1bi7 n HIS 73 Ca -0.03 2.83 0.14 0.00 -0.00 0.00 0.00 57.72 60.66 1bi7 n HIS 73 Cb 0.26 -3.66 0.44 0.00 -0.00 0.00 0.00 29.99 27.03 1bi7 n HIS 73 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1bi7 h PRO 74 N 3.92 0.54 -0.60 1.57 0.13 -2.00 -1.79 132.00 133.78 1bi7 h PRO 74 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1bi7 h PRO 74 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1bi7 h PRO 74 CO 0.00 0.36 0.00 0.09 -0.23 0.00 0.00 178.00 178.22 1bi7 n ASN 75 N -4.53 2.92 -4.22 1.44 3.02 -1.26 -4.81 115.26 107.81 1bi7 n ASN 75 Ca 0.17 -2.27 -0.30 0.00 -0.03 0.00 0.00 54.58 52.14 1bi7 n ASN 75 Cb 0.52 -0.45 -0.17 0.00 -0.61 0.00 0.00 39.78 39.08 1bi7 n ASN 75 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bi7 s VAL 76 N -1.73 1.90 -0.19 2.41 1.01 -0.68 -0.40 120.40 122.72 1bi7 s VAL 76 Ca 0.28 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1bi7 s VAL 76 Cb 0.19 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1bi7 s VAL 76 CO 0.13 0.53 2.13 0.55 0.00 0.00 0.00 175.10 178.44 1bi7 n VAL 77 N 3.16 0.40 -1.45 2.92 3.14 -0.70 -4.84 118.33 120.97 1bi7 n VAL 77 Ca -0.18 -0.32 -0.36 0.00 -2.96 0.00 0.00 64.34 60.52 1bi7 n VAL 77 Cb 0.52 -2.23 0.09 0.00 -1.06 0.00 0.00 33.84 31.17 1bi7 n VAL 77 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1bi7 n ARG 78 N 8.16 0.68 -3.40 1.45 1.74 -1.26 -4.74 116.66 119.29 1bi7 n ARG 78 Ca 0.30 0.30 -0.45 0.00 -0.77 0.00 0.00 57.85 57.23 1bi7 n ARG 78 Cb 0.37 -2.44 -0.03 0.00 -1.02 0.00 0.00 32.46 29.34 1bi7 n ARG 78 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1bi7 s LEU 79 N -4.53 6.46 0.54 0.55 2.96 -1.26 0.18 118.68 123.58 1bi7 s LEU 79 Ca 0.78 -2.78 0.29 0.00 -0.22 0.00 0.00 54.13 52.19 1bi7 s LEU 79 Cb -0.34 -2.14 1.45 0.00 0.50 0.00 0.00 46.19 45.65 1bi7 s LEU 79 CO 0.46 -0.52 1.94 -0.26 -1.32 0.00 0.00 176.35 176.65 1bi7 h PHE 80 N 7.56 0.00 -1.15 5.38 0.04 0.77 -3.46 116.94 126.10 1bi7 h PHE 80 Ca 0.09 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.15 1bi7 h PHE 80 Cb 1.01 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.94 1bi7 h PHE 80 CO 0.97 0.00 0.93 0.34 -0.60 0.00 0.00 178.31 179.95 1bi7 s ASP 81 N -5.88 -0.05 -0.34 2.17 2.15 -0.52 -4.95 116.67 109.26 1bi7 s ASP 81 Ca -0.05 0.02 0.03 0.00 0.43 0.00 0.00 52.55 52.98 1bi7 s ASP 81 Cb 0.21 0.05 0.10 0.00 -0.30 0.00 0.00 42.92 42.98 1bi7 s ASP 81 CO 0.75 -0.07 0.06 -0.69 -0.17 0.00 0.00 175.17 175.05 1bi7 s VAL 82 N -1.86 2.02 -0.22 1.11 1.01 -1.26 0.12 120.40 121.31 1bi7 s VAL 82 Ca 0.10 -2.18 -0.20 0.00 0.00 0.00 0.00 61.98 59.71 1bi7 s VAL 82 Cb -0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1bi7 s VAL 82 CO -0.04 -0.62 0.59 0.00 0.00 0.00 0.00 175.10 175.03 1bi7 s THR 84 N 2.08 4.66 0.07 0.00 2.01 -1.26 0.53 115.64 123.72 1bi7 s THR 84 Ca 0.26 0.82 -0.09 0.00 0.31 0.00 0.00 61.69 62.99 1bi7 s THR 84 Cb -0.16 -4.28 -0.29 0.00 0.01 0.00 0.00 72.50 67.78 1bi7 s THR 84 CO 0.09 -0.56 1.12 0.58 -0.69 0.00 0.00 174.62 175.16 1bi7 h VAL 85 N 5.86 1.41 -0.60 3.82 2.07 0.20 -3.34 116.25 125.66 1bi7 h VAL 85 Ca -0.24 -2.83 0.19 0.00 0.82 0.00 0.00 66.70 64.63 1bi7 h VAL 85 Cb 1.09 2.89 -0.21 0.00 -1.52 0.00 0.00 31.29 33.53 1bi7 h VAL 85 CO 0.95 0.84 0.05 -0.94 0.02 0.00 0.00 177.57 178.48 1bi7 s SER 86 N -7.29 -0.70 -0.08 0.57 1.04 -0.57 -4.77 113.70 101.89 1bi7 s SER 86 Ca -0.06 0.51 -0.26 0.00 0.48 0.00 0.00 55.95 56.62 1bi7 s SER 86 Cb 0.06 1.62 -0.03 0.00 0.10 0.00 0.00 66.02 67.77 1bi7 s SER 86 CO 0.91 -0.13 0.82 -0.60 0.98 0.00 0.00 173.24 175.22 1bi7 s ARG 87 N 2.86 4.42 0.00 4.02 6.06 -1.26 -2.48 118.95 132.57 1bi7 s ARG 87 Ca 0.04 1.08 0.00 0.00 -2.50 0.00 0.00 55.73 54.35 1bi7 s ARG 87 Cb -0.11 -3.49 0.00 0.00 0.06 0.00 0.00 34.95 31.41 1bi7 s ARG 87 CO -0.14 -0.10 0.00 0.25 -2.50 0.00 0.00 175.30 172.80 1bi7 n THR 88 N 4.14 0.00 -2.43 4.11 -2.24 -1.04 -5.04 114.28 111.78 1bi7 n THR 88 Ca 0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.42 1bi7 n THR 88 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1bi7 n THR 88 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bi7 s ASP 89 N -0.76 6.28 -0.24 3.42 1.11 -1.26 -4.33 116.67 120.89 1bi7 s ASP 89 Ca 0.00 -2.08 -0.06 0.00 0.18 0.00 0.00 52.55 50.60 1bi7 s ASP 89 Cb 0.00 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.43 1bi7 s ASP 89 CO 0.00 -1.75 0.12 0.54 1.18 0.00 0.00 175.17 175.26 1bi7 n ARG 90 N 8.44 -3.91 0.00 8.23 5.12 -1.26 -5.06 116.66 128.22 1bi7 n ARG 90 Ca 0.46 3.04 0.00 0.00 -1.93 0.00 0.00 57.85 59.42 1bi7 n ARG 90 Cb 0.47 -5.05 0.00 0.00 -1.16 0.00 0.00 32.46 26.71 1bi7 n ARG 90 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1bi7 n GLU 91 N 1.23 0.00 -3.48 5.56 -0.00 0.14 -4.75 120.64 119.34 1bi7 n GLU 91 Ca -0.20 0.00 -0.21 0.00 -0.00 0.00 0.00 57.16 56.75 1bi7 n GLU 91 Cb 0.32 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.63 1bi7 n GLU 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1bi7 s THR 92 N -0.43 -0.27 0.08 3.84 2.01 -1.26 -2.51 115.64 117.10 1bi7 s THR 92 Ca 0.00 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 1bi7 s THR 92 Cb 0.00 -0.86 -0.08 0.00 0.01 0.00 0.00 72.50 71.58 1bi7 s THR 92 CO 0.00 -0.44 1.53 -0.54 -0.69 0.00 0.00 174.62 174.48 1bi7 s LYS 93 N 2.27 4.24 0.10 4.92 -0.14 -1.04 -3.29 119.74 126.81 1bi7 s LYS 93 Ca 0.08 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 56.89 1bi7 s LYS 93 Cb -0.15 -3.45 -0.00 0.00 -1.68 0.00 0.00 37.83 32.55 1bi7 s LYS 93 CO -0.26 -0.62 0.00 1.28 -0.76 0.00 0.00 175.35 175.00 1bi7 n LEU 94 N 4.94 0.00 -3.07 3.17 4.77 0.19 0.20 117.00 127.20 1bi7 n LEU 94 Ca 0.14 -0.65 0.01 0.00 -0.03 0.00 0.00 56.01 55.48 1bi7 n LEU 94 Cb 0.41 0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1bi7 n LEU 94 CO 0.61 -0.09 0.19 -0.89 -1.33 0.00 0.00 177.39 175.88 1bi7 s THR 95 N -1.42 -0.79 0.49 -5.08 2.01 0.19 -2.96 115.64 108.08 1bi7 s THR 95 Ca 0.00 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 1bi7 s THR 95 Cb 0.00 0.00 -0.07 0.00 0.01 0.00 0.00 72.50 72.44 1bi7 s THR 95 CO 0.00 0.00 1.09 -0.76 -0.69 0.00 0.00 174.62 174.27 1bi7 s LEU 96 N 1.82 3.88 -0.31 4.42 1.43 0.27 -1.27 118.68 128.93 1bi7 s LEU 96 Ca 0.16 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1bi7 s LEU 96 Cb -0.02 -4.46 0.10 0.00 0.03 0.00 0.00 46.19 41.84 1bi7 s LEU 96 CO -0.09 -0.91 0.08 -0.69 0.23 0.00 0.00 176.35 174.96 1bi7 s VAL 97 N -1.79 1.18 0.10 -1.59 1.01 0.32 -0.75 120.40 118.87 1bi7 s VAL 97 Ca 0.67 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1bi7 s VAL 97 Cb -0.22 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1bi7 s VAL 97 CO 0.26 -0.61 0.27 -0.36 0.00 0.00 0.00 175.10 174.66 1bi7 s PHE 98 N 1.47 3.50 0.82 5.22 0.40 0.28 0.13 117.98 129.80 1bi7 s PHE 98 Ca 0.09 0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 1bi7 s PHE 98 Cb -0.18 -1.83 0.09 0.00 0.51 0.00 0.00 43.02 41.62 1bi7 s PHE 98 CO -0.20 0.53 1.19 -1.83 0.70 0.00 0.00 175.22 175.61 1bi7 s GLU 99 N -2.65 1.58 -0.03 0.44 -1.05 0.13 0.03 118.70 117.15 1bi7 s GLU 99 Ca 0.37 1.69 0.01 0.00 -0.15 0.00 0.00 54.97 56.89 1bi7 s GLU 99 Cb -0.13 -1.78 0.02 0.00 -0.44 0.00 0.00 34.13 31.80 1bi7 s GLU 99 CO 0.27 -2.24 -0.03 -1.58 0.95 0.00 0.00 175.26 172.63 1bi7 s HIS 100 N -2.27 0.51 -0.32 4.83 2.46 -1.26 -4.36 115.29 114.88 1bi7 s HIS 100 Ca 0.71 -0.10 -0.03 0.00 0.47 0.00 0.00 55.06 56.12 1bi7 s HIS 100 Cb -0.27 -0.47 0.05 0.00 -0.13 0.00 0.00 32.58 31.77 1bi7 s HIS 100 CO 0.52 -0.12 0.05 0.08 -2.47 0.00 0.00 174.74 172.80 1bi7 s VAL 101 N 0.66 3.20 -1.23 0.89 1.01 -1.26 -4.89 120.40 118.78 1bi7 s VAL 101 Ca -0.08 -1.40 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1bi7 s VAL 101 Cb -0.11 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1bi7 s VAL 101 CO -0.01 -0.19 2.40 -0.67 0.00 0.00 0.00 175.10 176.64 1bi7 n ASP 102 N 4.66 5.77 0.00 3.32 2.03 -1.26 -4.68 116.55 126.39 1bi7 n ASP 102 Ca -0.12 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.65 1bi7 n ASP 102 Cb 0.43 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1bi7 n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bi7 n GLN 103 N 4.67 0.00 -2.62 -0.67 -0.00 -1.26 -5.09 117.38 112.42 1bi7 n GLN 103 Ca 0.58 0.00 -0.27 0.00 -0.00 0.00 0.00 57.00 57.31 1bi7 n GLN 103 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 30.24 30.49 1bi7 n GLN 103 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1bi7 s ASP 104 N 0.00 6.12 0.61 2.61 -4.77 -1.26 -1.29 116.67 118.69 1bi7 s ASP 104 Ca 0.00 0.86 0.31 0.00 -3.30 0.00 0.00 52.55 50.42 1bi7 s ASP 104 Cb 0.00 -2.12 1.76 0.00 -1.09 0.00 0.00 42.92 41.47 1bi7 s ASP 104 CO 0.00 -0.67 2.12 0.25 0.70 0.00 0.00 175.17 177.57 1bi7 h LEU 105 N 0.17 0.00 0.66 2.11 5.85 -1.46 0.28 115.31 122.91 1bi7 h LEU 105 Ca -0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1bi7 h LEU 105 Cb 1.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 1bi7 h LEU 105 CO 0.61 0.00 -0.32 0.74 -0.34 0.00 0.00 178.44 179.13 1bi7 h THR 106 N 0.00 0.19 0.00 1.05 2.02 -1.84 0.29 112.91 114.61 1bi7 h THR 106 Ca 0.06 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1bi7 h THR 106 Cb 0.43 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1bi7 h THR 106 CO -0.00 0.02 -0.15 0.71 0.37 0.00 0.00 175.52 176.47 1bi7 h THR 107 N -1.12 0.59 0.40 3.16 1.35 -1.62 0.11 112.91 115.78 1bi7 h THR 107 Ca -0.09 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.08 1bi7 h THR 107 Cb 0.72 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1bi7 h THR 107 CO 0.15 0.15 -0.19 0.22 -0.25 0.00 0.00 175.52 175.59 1bi7 h TYR 108 N 0.00 -0.50 -0.74 4.73 3.20 -0.26 0.10 116.97 123.51 1bi7 h TYR 108 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1bi7 h TYR 108 Cb 0.42 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1bi7 h TYR 108 CO 0.00 -0.31 0.49 -0.07 -1.64 0.00 0.00 178.16 176.63 1bi7 h LEU 109 N -0.56 0.54 -1.02 2.82 3.38 -0.07 -1.00 115.31 119.40 1bi7 h LEU 109 Ca -0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1bi7 h LEU 109 Cb 0.41 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1bi7 h LEU 109 CO 0.09 0.32 0.35 -0.78 0.09 0.00 0.00 178.44 178.51 1bi7 h ASP 110 N 0.60 0.94 -0.07 -0.43 3.58 -0.56 -3.31 116.42 117.17 1bi7 h ASP 110 Ca 0.35 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1bi7 h ASP 110 Cb 0.54 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1bi7 h ASP 110 CO -0.12 0.80 -0.21 0.50 -2.88 0.00 0.00 179.24 177.33 1bi7 h LYS 111 N 1.04 0.27 -6.01 0.28 3.64 0.60 -3.48 116.57 112.90 1bi7 h LYS 111 Ca 0.25 -0.19 -0.65 0.00 -1.27 0.00 0.00 60.65 58.80 1bi7 h LYS 111 Cb 0.11 0.03 0.13 0.00 -0.41 0.00 0.00 32.23 32.09 1bi7 h LYS 111 CO -0.03 0.81 -0.72 0.28 -2.27 0.00 0.00 179.45 177.51 1bi7 n VAL 112 N -4.54 1.36 -1.75 2.00 0.31 -1.12 -4.90 118.33 109.70 1bi7 n VAL 112 Ca -0.08 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.34 1bi7 n VAL 112 Cb 0.42 -0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 1bi7 n VAL 112 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1bi7 n PRO 113 N 1.15 2.76 -0.01 5.55 -0.04 -1.26 -4.83 135.00 138.31 1bi7 n PRO 113 Ca 0.15 0.98 0.01 0.00 -0.04 0.00 0.00 63.50 64.60 1bi7 n PRO 113 Cb 0.32 -2.78 0.02 0.00 -0.04 0.00 0.00 33.50 31.02 1bi7 n PRO 113 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bi7 n GLU 114 N 2.42 -0.00 -0.31 0.54 4.07 -1.26 -2.04 120.64 124.05 1bi7 n GLU 114 Ca 0.09 0.04 -0.04 0.00 -0.06 0.00 0.00 57.16 57.20 1bi7 n GLU 114 Cb 0.37 -0.08 0.10 0.00 -0.06 0.00 0.00 31.44 31.77 1bi7 n GLU 114 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1bi7 h PRO 115 N 0.00 1.22 0.00 5.31 0.13 -2.03 -3.48 132.00 133.14 1bi7 h PRO 115 Ca 0.03 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1bi7 h PRO 115 Cb 0.08 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 30.98 1bi7 h PRO 115 CO -0.02 0.91 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 1bi7 n GLY 116 N -1.09 0.99 3.75 1.56 0.00 -0.87 -5.07 105.19 104.47 1bi7 n GLY 116 Ca 0.09 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1bi7 n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi7 s VAL 117 N -1.28 2.89 0.59 1.61 0.11 -1.26 -4.67 120.40 118.38 1bi7 s VAL 117 Ca 0.00 0.81 -0.20 0.00 -2.93 0.00 0.00 61.98 59.65 1bi7 s VAL 117 Cb 0.00 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.30 1bi7 s VAL 117 CO 0.00 0.16 1.34 -2.84 -3.33 0.00 0.00 175.10 170.43 1bi7 s PRO 118 N -0.94 2.90 0.13 1.54 0.02 -1.26 -4.93 135.00 132.46 1bi7 s PRO 118 Ca 0.53 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 63.57 1bi7 s PRO 118 Cb -0.39 -2.09 -0.02 0.00 0.02 0.00 0.00 34.50 32.02 1bi7 s PRO 118 CO 0.46 -1.36 1.70 1.15 -0.33 0.00 0.00 177.00 178.61 1bi7 h THR 119 N 1.09 1.17 -0.20 0.99 2.02 -2.00 -2.95 112.91 113.03 1bi7 h THR 119 Ca -0.51 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.21 1bi7 h THR 119 Cb 1.32 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.49 1bi7 h THR 119 CO 0.56 0.19 -0.48 -0.08 0.37 0.00 0.00 175.52 176.07 1bi7 h GLU 120 N 0.45 -0.48 -0.70 6.66 4.81 -2.01 -2.52 114.58 120.79 1bi7 h GLU 120 Ca 0.12 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.53 1bi7 h GLU 120 Cb 0.14 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 1bi7 h GLU 120 CO -0.01 -0.32 0.19 1.79 -0.73 0.00 0.00 179.01 179.92 1bi7 h THR 121 N -0.49 0.58 0.26 0.32 1.35 -1.94 -2.30 112.91 110.68 1bi7 h THR 121 Ca 0.07 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1bi7 h THR 121 Cb 0.64 0.25 -0.04 0.00 -1.73 0.00 0.00 68.15 67.28 1bi7 h THR 121 CO -0.46 0.05 -0.49 0.40 -0.25 0.00 0.00 175.52 174.77 1bi7 h ILE 122 N 0.30 0.05 -0.97 6.82 2.04 -1.28 0.62 117.51 125.08 1bi7 h ILE 122 Ca 0.39 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.56 1bi7 h ILE 122 Cb 0.62 0.05 -0.16 0.00 -0.74 0.00 0.00 36.82 36.59 1bi7 h ILE 122 CO -0.46 0.00 0.42 0.50 0.00 0.00 0.00 178.15 178.61 1bi7 h LYS 123 N -0.82 0.18 0.42 2.37 3.64 -1.27 1.50 116.57 122.59 1bi7 h LYS 123 Ca -0.02 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1bi7 h LYS 123 Cb 0.78 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1bi7 h LYS 123 CO -0.20 0.12 -0.20 0.22 -2.27 0.00 0.00 179.45 177.12 1bi7 h ASP 124 N 0.19 -0.47 -0.09 4.20 3.58 -0.37 0.89 116.42 124.35 1bi7 h ASP 124 Ca 0.70 0.02 0.04 0.00 0.42 0.00 0.00 57.03 58.20 1bi7 h ASP 124 Cb 1.62 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 42.73 1bi7 h ASP 124 CO -0.69 -0.13 -0.44 0.24 -2.88 0.00 0.00 179.24 175.34 1bi7 h MET 125 N -0.98 -0.52 -0.69 0.28 2.86 0.17 0.99 114.93 117.04 1bi7 h MET 125 Ca -0.06 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.77 1bi7 h MET 125 Cb 0.43 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.09 1bi7 h MET 125 CO 0.09 -0.35 0.06 1.98 1.06 0.00 0.00 176.91 179.76 1bi7 h MET 126 N -0.54 0.16 -0.53 1.72 1.85 0.20 0.33 114.93 118.11 1bi7 h MET 126 Ca 0.06 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1bi7 h MET 126 Cb 0.65 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 1bi7 h MET 126 CO -0.38 0.10 0.34 0.35 -0.40 0.00 0.00 176.91 176.92 1bi7 h PHE 127 N 0.16 0.69 0.35 1.39 3.57 0.34 -2.40 116.94 121.05 1bi7 h PHE 127 Ca 0.37 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1bi7 h PHE 127 Cb 0.63 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1bi7 h PHE 127 CO -0.34 0.46 -0.17 1.96 -2.23 0.00 0.00 178.31 177.99 1bi7 h GLN 128 N 0.72 -0.45 -0.84 1.11 4.20 0.40 -1.58 115.11 118.66 1bi7 h GLN 128 Ca 0.19 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.14 1bi7 h GLN 128 Cb -0.04 0.10 -0.15 0.00 0.30 0.00 0.00 27.48 27.69 1bi7 h GLN 128 CO -0.04 -0.26 0.05 1.25 -0.67 0.00 0.00 178.83 179.17 1bi7 h LEU 129 N -0.55 -0.31 0.79 1.46 6.46 -0.30 0.59 115.31 123.45 1bi7 h LEU 129 Ca -0.05 0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1bi7 h LEU 129 Cb 0.41 0.36 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1bi7 h LEU 129 CO 0.08 -0.21 -0.38 -0.07 -0.62 0.00 0.00 178.44 177.23 1bi7 h LEU 130 N 0.10 -0.90 -0.96 2.25 3.38 -1.19 0.25 115.31 118.24 1bi7 h LEU 130 Ca 0.49 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.77 1bi7 h LEU 130 Cb 0.92 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 1bi7 h LEU 130 CO -0.73 -0.58 0.43 -0.09 0.09 0.00 0.00 178.44 177.56 1bi7 h ARG 131 N -1.20 0.27 0.30 1.13 2.43 -0.25 1.06 114.38 118.12 1bi7 h ARG 131 Ca -0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1bi7 h ARG 131 Cb 0.82 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1bi7 h ARG 131 CO 0.18 0.18 -0.14 0.78 -1.51 0.00 0.00 179.97 179.45 1bi7 h GLY 132 N 0.28 -0.41 1.27 2.80 0.00 -0.64 -0.47 103.07 105.89 1bi7 h GLY 132 Ca 0.66 0.15 0.10 0.00 0.00 0.00 0.00 47.33 48.25 1bi7 h GLY 132 CO -0.63 -0.15 0.27 1.41 0.00 0.00 0.00 176.54 177.44 1bi7 h LEU 133 N -0.84 0.05 0.19 3.11 3.38 0.86 -0.20 115.31 121.85 1bi7 h LEU 133 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1bi7 h LEU 133 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1bi7 h LEU 133 CO 0.07 0.03 -0.09 -0.78 0.09 0.00 0.00 178.44 177.76 1bi7 h ASP 134 N 0.06 -0.21 -1.35 -0.43 3.58 0.15 -2.95 116.42 115.27 1bi7 h ASP 134 Ca 0.18 -0.24 0.39 0.00 0.42 0.00 0.00 57.03 57.78 1bi7 h ASP 134 Cb 0.65 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.70 1bi7 h ASP 134 CO -0.01 0.14 0.96 0.15 -2.88 0.00 0.00 179.24 177.61 1bi7 h PHE 135 N -0.59 0.03 0.00 0.28 3.57 0.65 0.28 116.94 121.16 1bi7 h PHE 135 Ca -0.03 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1bi7 h PHE 135 Cb 0.44 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.18 1bi7 h PHE 135 CO 0.03 -0.00 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.63 1bi7 h LEU 136 N 0.02 0.36 -0.88 0.59 3.38 -1.33 -3.31 115.31 114.14 1bi7 h LEU 136 Ca 0.65 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1bi7 h LEU 136 Cb 2.55 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 43.13 1bi7 h LEU 136 CO -0.03 1.09 0.55 0.45 0.09 0.00 0.00 178.44 180.59 1bi7 h HIS 137 N -0.33 1.01 0.00 1.13 3.86 -0.32 0.78 115.15 121.28 1bi7 h HIS 137 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1bi7 h HIS 137 Cb 1.15 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1bi7 h HIS 137 CO 0.17 0.50 0.25 0.77 0.86 0.00 0.00 177.93 180.47 1bi7 h SER 138 N 0.98 0.00 -1.67 2.45 0.02 -1.42 0.53 113.55 114.44 1bi7 h SER 138 Ca 0.39 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.84 1bi7 h SER 138 Cb 0.21 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.34 1bi7 h SER 138 CO -0.19 0.00 -0.96 1.41 -1.14 0.00 0.00 176.83 175.96 1bi7 n HIS 139 N -2.37 2.13 -0.09 3.45 8.25 0.19 -4.97 115.22 121.80 1bi7 n HIS 139 Ca -0.01 -3.40 0.00 0.00 -0.26 0.00 0.00 57.72 54.04 1bi7 n HIS 139 Cb 0.28 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1bi7 n HIS 139 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1bi7 n ARG 140 N -0.12 0.00 -2.48 -0.41 1.85 0.18 -4.91 116.66 110.76 1bi7 n ARG 140 Ca 0.25 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.68 1bi7 n ARG 140 Cb 0.64 -3.76 -0.03 0.00 -1.05 0.00 0.00 32.46 28.27 1bi7 n ARG 140 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1bi7 s VAL 141 N -0.91 4.31 -0.26 8.89 1.01 -0.70 -4.96 120.40 127.79 1bi7 s VAL 141 Ca 0.00 1.63 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1bi7 s VAL 141 Cb 0.00 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.40 1bi7 s VAL 141 CO 0.00 -0.02 -0.10 -0.69 0.00 0.00 0.00 175.10 174.29 1bi7 s VAL 142 N 2.32 2.14 0.23 2.92 1.01 -1.26 -3.42 120.40 124.33 1bi7 s VAL 142 Ca 0.55 -1.65 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1bi7 s VAL 142 Cb -0.24 -2.27 0.19 0.00 0.00 0.00 0.00 36.38 34.06 1bi7 s VAL 142 CO 0.21 -0.06 1.87 -0.74 0.00 0.00 0.00 175.10 176.38 1bi7 h HIS 143 N 7.77 0.99 0.00 5.22 2.76 -1.93 -3.46 115.15 126.49 1bi7 h HIS 143 Ca -0.18 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1bi7 h HIS 143 Cb 1.04 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.67 1bi7 h HIS 143 CO 0.63 0.58 0.00 0.54 -1.30 0.00 0.00 177.93 178.37 1bi7 n ARG 144 N -4.57 0.00 -2.82 5.26 5.12 -1.26 -4.43 116.66 113.96 1bi7 n ARG 144 Ca 0.10 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.66 1bi7 n ARG 144 Cb 0.08 -0.13 -0.01 0.00 -1.16 0.00 0.00 32.46 31.24 1bi7 n ARG 144 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1bi7 n ASP 145 N 0.43 6.07 -3.68 0.55 2.03 -1.26 -4.89 116.55 115.80 1bi7 n ASP 145 Ca 0.00 -3.65 -0.41 0.00 0.52 0.00 0.00 54.79 51.24 1bi7 n ASP 145 Cb 0.00 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1bi7 n ASP 145 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1bi7 n LEU 146 N 0.04 7.35 -4.88 -2.67 7.94 -1.26 -4.91 117.00 118.61 1bi7 n LEU 146 Ca 0.39 -4.95 -0.30 0.00 -1.11 0.00 0.00 56.01 50.04 1bi7 n LEU 146 Cb 0.32 -1.35 0.06 0.00 0.53 0.00 0.00 43.42 42.98 1bi7 n LEU 146 CO 0.47 1.83 0.76 -1.59 -1.11 0.00 0.00 177.39 177.74 1bi7 s LYS 147 N -1.49 2.58 0.20 1.96 -2.85 -1.26 -4.79 119.74 114.10 1bi7 s LYS 147 Ca 0.45 0.40 -0.10 0.00 -1.00 0.00 0.00 55.97 55.71 1bi7 s LYS 147 Cb 0.14 -1.99 0.19 0.00 -2.06 0.00 0.00 37.83 34.11 1bi7 s LYS 147 CO -0.05 -1.22 1.83 -1.35 0.10 0.00 0.00 175.35 174.66 1bi7 h PRO 148 N -0.79 0.75 0.00 1.78 0.11 -1.94 -1.93 132.00 129.97 1bi7 h PRO 148 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1bi7 h PRO 148 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bi7 h PRO 148 CO 0.64 0.49 0.01 1.04 -0.21 0.00 0.00 178.00 179.97 1bi7 n GLN 149 N -4.72 0.00 -0.01 1.05 6.02 -1.26 0.16 117.38 118.62 1bi7 n GLN 149 Ca 0.07 0.03 0.03 0.00 -0.01 0.00 0.00 57.00 57.12 1bi7 n GLN 149 Cb 0.11 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1bi7 n GLN 149 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1bi7 n ASN 150 N -0.93 3.47 -4.72 1.08 3.02 -0.74 -4.85 115.26 111.59 1bi7 n ASN 150 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 1bi7 n ASN 150 Cb 0.01 1.24 -0.04 0.00 -0.61 0.00 0.00 39.78 40.38 1bi7 n ASN 150 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bi7 s ILE 151 N -2.43 4.75 -0.07 2.41 -1.09 0.43 -1.53 121.20 123.66 1bi7 s ILE 151 Ca -0.03 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1bi7 s ILE 151 Cb 0.04 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1bi7 s ILE 151 CO 0.28 0.25 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.42 1bi7 s LEU 152 N 0.53 3.26 -0.25 2.97 1.43 0.15 -1.81 118.68 124.97 1bi7 s LEU 152 Ca 0.47 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1bi7 s LEU 152 Cb -0.21 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1bi7 s LEU 152 CO 0.27 0.37 -0.07 -0.69 0.23 0.00 0.00 176.35 176.46 1bi7 s VAL 153 N -0.83 2.81 1.14 -1.59 1.01 -0.41 -1.25 120.40 121.28 1bi7 s VAL 153 Ca 0.13 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1bi7 s VAL 153 Cb -0.11 -2.43 0.26 0.00 0.00 0.00 0.00 36.38 34.10 1bi7 s VAL 153 CO 0.02 0.20 1.15 0.42 0.00 0.00 0.00 175.10 176.88 1bi7 s THR 154 N 1.31 1.70 0.22 3.92 -4.23 0.26 -4.56 115.64 114.27 1bi7 s THR 154 Ca -0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1bi7 s THR 154 Cb -0.17 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 71.25 1bi7 s THR 154 CO -0.05 0.00 1.80 -1.28 -0.54 0.00 0.00 174.62 174.55 1bi7 h SER 155 N -2.35 0.54 -0.23 3.99 0.87 -1.97 0.23 113.55 114.62 1bi7 h SER 155 Ca -0.45 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 1bi7 h SER 155 Cb 1.28 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1bi7 h SER 155 CO 0.36 0.32 0.06 -1.54 -0.53 0.00 0.00 176.83 175.51 1bi7 n SER 156 N -4.81 2.77 -1.89 6.23 3.41 -1.26 -4.85 113.62 113.22 1bi7 n SER 156 Ca 0.10 -2.37 -0.17 0.00 -0.26 0.00 0.00 58.87 56.18 1bi7 n SER 156 Cb 0.23 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1bi7 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bi7 n GLY 157 N 0.14 0.70 3.69 5.00 0.00 0.79 -4.93 105.19 110.58 1bi7 n GLY 157 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1bi7 n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bi7 s GLN 158 N -4.12 4.35 0.14 1.61 2.00 -1.26 -4.71 119.66 117.67 1bi7 s GLN 158 Ca 0.00 0.85 -0.11 0.00 -2.00 0.00 0.00 55.36 54.10 1bi7 s GLN 158 Cb 0.00 -3.51 -0.07 0.00 0.80 0.00 0.00 33.01 30.23 1bi7 s GLN 158 CO 0.00 -0.11 0.49 0.42 -0.50 0.00 0.00 175.29 175.60 1bi7 s ILE 159 N 1.41 4.96 -0.05 -2.34 1.01 -1.26 -0.57 121.20 124.36 1bi7 s ILE 159 Ca 0.36 0.59 -0.02 0.00 0.00 0.00 0.00 60.65 61.58 1bi7 s ILE 159 Cb -0.17 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1bi7 s ILE 159 CO 0.15 0.18 0.11 -0.54 0.00 0.00 0.00 174.94 174.84 1bi7 s LYS 160 N -2.16 0.05 0.46 2.79 1.02 -0.38 -4.27 119.74 117.25 1bi7 s LYS 160 Ca 0.38 0.30 -0.20 0.00 0.02 0.00 0.00 55.97 56.48 1bi7 s LYS 160 Cb -0.14 -0.19 -0.10 0.00 -0.52 0.00 0.00 37.83 36.89 1bi7 s LYS 160 CO 0.20 -0.16 0.97 -0.51 -0.92 0.00 0.00 175.35 174.93 1bi7 s LEU 161 N 1.08 3.86 -0.03 3.17 1.43 0.46 0.35 118.68 129.00 1bi7 s LEU 161 Ca -0.09 1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1bi7 s LEU 161 Cb -0.11 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.68 1bi7 s LEU 161 CO -0.05 -0.48 1.03 0.00 0.23 0.00 0.00 176.35 177.08 1bi7 s ALA 162 N -2.24 -1.90 -0.02 4.21 0.00 -0.58 -1.71 121.76 119.51 1bi7 s ALA 162 Ca 0.62 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1bi7 s ALA 162 Cb -0.10 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1bi7 s ALA 162 CO 0.18 -0.76 -0.04 0.34 0.00 0.00 0.00 175.76 175.48 1bi7 s ASP 163 N -2.53 0.62 -0.00 0.00 2.15 -1.26 -4.45 116.67 111.19 1bi7 s ASP 163 Ca 0.08 -0.08 0.02 0.00 0.43 0.00 0.00 52.55 53.00 1bi7 s ASP 163 Cb -0.00 -0.20 -0.03 0.00 -0.30 0.00 0.00 42.92 42.39 1bi7 s ASP 163 CO -0.05 -0.01 0.07 0.49 -0.17 0.00 0.00 175.17 175.50 1bi7 n PHE 164 N 3.53 0.00 0.00 -5.34 3.72 -1.26 -5.00 117.46 113.10 1bi7 n PHE 164 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1bi7 n PHE 164 Cb 0.54 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1bi7 n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bi7 n GLY 165 N 1.76 0.16 0.23 1.37 0.00 -1.26 -3.59 105.19 103.85 1bi7 n GLY 165 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1bi7 n GLY 165 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bi7 n LEU 166 N 0.00 -0.17 -2.10 0.99 -0.00 -1.26 -4.20 117.00 110.25 1bi7 n LEU 166 Ca 0.00 1.10 -0.01 0.00 -0.00 0.00 0.00 56.01 57.10 1bi7 n LEU 166 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1bi7 n LEU 166 CO 0.00 -1.08 -0.14 0.00 -0.00 0.00 0.00 177.39 176.17 1bi7 n ALA 167 N -3.60 -3.15 -1.93 1.47 0.00 -1.26 -4.67 120.51 107.37 1bi7 n ALA 167 Ca 0.12 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 1bi7 n ALA 167 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1bi7 n ALA 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bi7 n ARG 168 N 0.05 3.20 -1.68 0.00 0.00 -1.26 -4.95 116.66 112.02 1bi7 n ARG 168 Ca 0.02 -2.93 -0.47 0.00 -0.00 0.00 0.00 57.85 54.48 1bi7 n ARG 168 Cb 0.09 -3.13 -0.04 0.00 0.00 0.00 0.00 32.46 29.38 1bi7 n ARG 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1bi7 n ILE 169 N 4.33 0.31 -2.97 5.15 5.41 -1.26 -4.44 119.36 125.90 1bi7 n ILE 169 Ca 0.49 -0.06 -0.18 0.00 1.00 0.00 0.00 62.75 64.00 1bi7 n ILE 169 Cb 0.37 -1.74 0.03 0.00 -0.71 0.00 0.00 39.64 37.58 1bi7 n ILE 169 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1bi7 s TYR 170 N 2.57 2.48 -0.03 1.39 5.04 0.42 -4.88 117.35 124.34 1bi7 s TYR 170 Ca 0.86 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 55.06 1bi7 s TYR 170 Cb -0.67 -2.40 0.02 0.00 0.35 0.00 0.00 41.96 39.26 1bi7 s TYR 170 CO 0.44 -0.66 -0.02 -1.54 -1.34 0.00 0.00 175.55 172.44 1bi7 s SER 171 N -4.44 0.53 0.97 4.32 1.04 -1.23 -1.10 113.70 113.79 1bi7 s SER 171 Ca 0.57 -0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.81 1bi7 s SER 171 Cb -0.09 -0.23 0.17 0.00 0.10 0.00 0.00 66.02 65.97 1bi7 s SER 171 CO 0.35 -0.06 1.12 -0.36 0.98 0.00 0.00 173.24 175.28 1bi7 s PHE 172 N 0.74 2.23 0.00 5.02 0.40 0.66 -4.71 117.98 122.31 1bi7 s PHE 172 Ca -0.08 0.87 0.00 0.00 -0.60 0.00 0.00 56.93 57.12 1bi7 s PHE 172 Cb -0.11 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 40.06 1bi7 s PHE 172 CO -0.01 -2.68 0.00 1.04 0.70 0.00 0.00 175.22 174.27 1bi7 n GLN 173 N -3.99 0.00 0.00 0.44 1.13 -1.26 -2.31 117.38 111.39 1bi7 n GLN 173 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1bi7 n GLN 173 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.94 1bi7 n GLN 173 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bi7 n MET 174 N 0.00 0.00 -0.25 -1.09 3.85 -1.26 -1.36 117.12 117.01 1bi7 n MET 174 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.70 56.75 1bi7 n MET 174 Cb 0.00 0.00 0.16 0.00 -1.05 0.00 0.00 33.22 32.33 1bi7 n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1bi7 n ALA 175 N 2.26 2.67 -2.49 3.17 0.00 -1.26 -3.94 120.51 120.92 1bi7 n ALA 175 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1bi7 n ALA 175 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.49 1bi7 n ALA 175 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1bi7 n LEU 176 N 0.42 2.98 -4.12 0.00 -0.00 -0.46 -5.05 117.00 110.76 1bi7 n LEU 176 Ca 0.12 -3.74 -0.11 0.00 -0.00 0.00 0.00 56.01 52.27 1bi7 n LEU 176 Cb 0.41 0.13 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1bi7 n LEU 176 CO 0.10 1.48 1.01 0.41 -0.00 0.00 0.00 177.39 180.39 1bi7 n THR 177 N -0.64 0.00 -3.25 1.47 -1.04 -0.98 -3.99 114.28 105.85 1bi7 n THR 177 Ca 0.23 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 1bi7 n THR 177 Cb 0.87 -0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 68.36 1bi7 n THR 177 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1bi7 s SER 178 N 4.39 6.81 0.78 8.00 0.01 -1.26 -4.48 113.70 127.95 1bi7 s SER 178 Ca 0.38 0.97 -0.11 0.00 1.31 0.00 0.00 55.95 58.49 1bi7 s SER 178 Cb 0.01 -2.33 0.06 0.00 0.21 0.00 0.00 66.02 63.97 1bi7 s SER 178 CO 0.12 0.01 1.10 0.54 0.41 0.00 0.00 173.24 175.42 1bi7 s VAL 179 N 0.41 3.12 0.00 3.43 0.11 -1.25 -0.25 120.40 125.96 1bi7 s VAL 179 Ca 0.29 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1bi7 s VAL 179 Cb -0.16 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1bi7 s VAL 179 CO 0.13 -0.47 0.00 0.55 -3.33 0.00 0.00 175.10 171.98 1bi7 n VAL 180 N -3.34 0.00 -1.61 2.04 3.14 -0.26 -4.76 118.33 113.54 1bi7 n VAL 180 Ca 0.07 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.12 1bi7 n VAL 180 Cb 0.57 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 33.40 1bi7 n VAL 180 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1bi7 n VAL 181 N -0.01 3.34 -3.20 1.55 3.14 -1.26 0.16 118.33 122.04 1bi7 n VAL 181 Ca 0.00 -3.48 -0.06 0.00 -2.96 0.00 0.00 64.34 57.83 1bi7 n VAL 181 Cb 0.00 -1.17 0.01 0.00 -1.06 0.00 0.00 33.84 31.61 1bi7 n VAL 181 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1bi7 n THR 182 N -0.80 -3.09 -1.29 1.55 -2.24 -1.26 -4.74 114.28 102.40 1bi7 n THR 182 Ca 0.57 0.53 0.08 0.00 -2.27 0.00 0.00 64.05 62.96 1bi7 n THR 182 Cb 0.67 -3.40 0.16 0.00 -2.10 0.00 0.00 70.33 65.65 1bi7 n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bi7 n LEU 183 N 1.00 2.37 0.30 3.22 -0.00 -1.26 -4.74 117.00 117.89 1bi7 n LEU 183 Ca -0.01 -3.27 0.18 0.00 -0.00 0.00 0.00 56.01 52.91 1bi7 n LEU 183 Cb 0.49 -0.44 0.91 0.00 -0.00 0.00 0.00 43.42 44.39 1bi7 n LEU 183 CO 0.12 0.92 1.07 -0.50 -0.00 0.00 0.00 177.39 179.00 1bi7 h TRP 184 N 0.34 0.00 -0.60 1.47 6.55 -1.88 -0.21 115.95 121.62 1bi7 h TRP 184 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1bi7 h TRP 184 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 1bi7 h TRP 184 CO 0.25 0.04 0.00 0.66 -1.05 0.00 0.00 178.44 178.34 1bi7 n TYR 185 N -3.28 0.79 -2.35 0.49 4.02 -1.26 -4.64 117.16 110.93 1bi7 n TYR 185 Ca -0.02 -0.40 -0.41 0.00 -0.01 0.00 0.00 57.90 57.07 1bi7 n TYR 185 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1bi7 n TYR 185 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1bi7 s ARG 186 N -1.21 4.53 0.65 -0.72 1.81 -0.09 -4.17 118.95 119.74 1bi7 s ARG 186 Ca 0.45 1.94 -0.13 0.00 -1.72 0.00 0.00 55.73 56.27 1bi7 s ARG 186 Cb 0.24 -3.17 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 1bi7 s ARG 186 CO 0.33 0.03 1.06 0.00 -0.68 0.00 0.00 175.30 176.04 1bi7 s ALA 187 N -0.91 2.68 0.24 2.13 0.00 -1.26 -4.91 121.76 119.73 1bi7 s ALA 187 Ca 0.48 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 1bi7 s ALA 187 Cb -0.34 -3.21 0.23 0.00 0.00 0.00 0.00 23.12 19.79 1bi7 s ALA 187 CO 0.43 -1.05 1.82 -1.35 0.00 0.00 0.00 175.76 175.62 1bi7 h PRO 188 N -0.14 1.16 -0.01 0.00 0.11 -1.95 -1.03 132.00 130.15 1bi7 h PRO 188 Ca -0.45 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1bi7 h PRO 188 Cb 1.22 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1bi7 h PRO 188 CO 0.57 0.91 -0.01 0.93 -0.21 0.00 0.00 178.00 180.18 1bi7 h GLU 189 N 1.15 -0.01 -0.23 1.05 5.08 -1.92 0.37 114.58 120.07 1bi7 h GLU 189 Ca 0.27 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 1bi7 h GLU 189 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1bi7 h GLU 189 CO -0.03 -0.01 0.22 -0.39 -1.00 0.00 0.00 179.01 177.80 1bi7 h VAL 190 N -0.01 0.53 0.58 3.13 -1.51 -1.66 -0.06 116.25 117.25 1bi7 h VAL 190 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1bi7 h VAL 190 Cb 0.02 0.83 0.01 0.00 -2.13 0.00 0.00 31.29 30.01 1bi7 h VAL 190 CO -0.01 0.00 -0.28 -0.07 -1.23 0.00 0.00 177.57 175.98 1bi7 h LEU 191 N 0.00 -0.66 -2.49 4.19 3.38 0.34 -3.05 115.31 117.03 1bi7 h LEU 191 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bi7 h LEU 191 Cb 0.55 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1bi7 h LEU 191 CO -0.00 -0.35 -0.02 -0.07 0.09 0.00 0.00 178.44 178.09 1bi7 h LEU 192 N -1.03 0.00 -2.51 1.67 4.07 -0.65 -3.48 115.31 113.38 1bi7 h LEU 192 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1bi7 h LEU 192 Cb 0.60 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 1bi7 h LEU 192 CO 0.13 0.02 -0.65 0.00 -1.08 0.00 0.00 178.44 176.87 1bi7 n GLN 193 N -3.32 -2.12 0.00 1.13 1.13 -0.07 -2.63 117.38 111.50 1bi7 n GLN 193 Ca -0.02 1.88 0.00 0.00 -1.94 0.00 0.00 57.00 56.92 1bi7 n GLN 193 Cb 0.14 -3.37 0.00 0.00 0.11 0.00 0.00 30.24 27.12 1bi7 n GLN 193 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1bi7 n SER 194 N 0.55 0.00 0.00 1.08 3.41 -1.22 -4.31 113.62 113.13 1bi7 n SER 194 Ca -0.07 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1bi7 n SER 194 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1bi7 n SER 194 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bi7 n SER 195 N 0.00 0.00 -2.71 4.04 2.88 -1.26 -5.04 113.62 111.53 1bi7 n SER 195 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1bi7 n SER 195 Cb 0.45 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.01 1bi7 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bi7 n TYR 196 N -0.44 -2.23 -1.97 0.66 4.11 -1.26 -3.95 117.16 112.09 1bi7 n TYR 196 Ca 0.00 -1.76 -0.29 0.00 -0.00 0.00 0.00 57.90 55.85 1bi7 n TYR 196 Cb 0.00 1.52 0.15 0.00 -0.00 0.00 0.00 39.34 41.01 1bi7 n TYR 196 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1bi7 s ALA 197 N 0.21 2.44 0.20 -3.48 0.00 -1.26 -4.93 121.76 114.95 1bi7 s ALA 197 Ca 0.22 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1bi7 s ALA 197 Cb 0.29 -2.77 0.27 0.00 0.00 0.00 0.00 23.12 20.91 1bi7 s ALA 197 CO -0.09 -2.16 1.69 1.15 0.00 0.00 0.00 175.76 176.35 1bi7 h THR 198 N -1.41 0.60 0.00 0.00 2.02 -1.96 -1.24 112.91 110.92 1bi7 h THR 198 Ca -0.44 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1bi7 h THR 198 Cb 1.26 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1bi7 h THR 198 CO 0.46 0.04 0.00 -2.65 0.37 0.00 0.00 175.52 173.73 1bi7 n PRO 199 N -5.18 0.26 -0.22 6.66 -0.02 -1.26 -2.92 135.00 132.32 1bi7 n PRO 199 Ca 0.08 0.06 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1bi7 n PRO 199 Cb 0.32 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1bi7 n PRO 199 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bi7 h VAL 200 N 0.00 1.24 -0.19 -1.45 2.07 -1.58 -2.87 116.25 113.48 1bi7 h VAL 200 Ca 0.00 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1bi7 h VAL 200 Cb 0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1bi7 h VAL 200 CO 0.00 0.32 0.12 0.44 0.02 0.00 0.00 177.57 178.46 1bi7 h ASP 201 N 0.86 0.23 -0.74 0.57 3.32 -1.73 -2.54 116.42 116.39 1bi7 h ASP 201 Ca 0.19 -0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.38 1bi7 h ASP 201 Cb 0.29 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1bi7 h ASP 201 CO -0.01 0.21 0.51 0.25 -1.72 0.00 0.00 179.24 178.48 1bi7 h LEU 202 N 0.23 0.20 -0.48 1.55 6.46 -1.68 0.48 115.31 122.07 1bi7 h LEU 202 Ca 0.07 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 1bi7 h LEU 202 Cb 0.02 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1bi7 h LEU 202 CO -0.01 0.10 -0.10 -0.25 -0.62 0.00 0.00 178.44 177.55 1bi7 h TRP 203 N 0.21 1.02 -0.29 1.25 2.91 -1.28 -2.56 115.95 117.21 1bi7 h TRP 203 Ca 0.36 -0.21 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 1bi7 h TRP 203 Cb 1.11 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.50 1bi7 h TRP 203 CO -0.00 0.99 0.15 0.77 -1.03 0.00 0.00 178.44 179.32 1bi7 h SER 204 N 0.76 0.37 -0.91 2.65 0.02 -0.05 -1.28 113.55 115.10 1bi7 h SER 204 Ca 0.12 -0.10 0.18 0.00 -0.84 0.00 0.00 61.79 61.15 1bi7 h SER 204 Cb 0.65 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 1bi7 h SER 204 CO 0.04 0.36 0.59 -0.37 -1.14 0.00 0.00 176.83 176.32 1bi7 h VAL 205 N 0.35 0.75 -0.11 2.27 -1.51 -0.83 0.52 116.25 117.69 1bi7 h VAL 205 Ca 0.10 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.35 1bi7 h VAL 205 Cb 0.08 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.35 1bi7 h VAL 205 CO -0.02 0.11 0.00 1.23 -1.23 0.00 0.00 177.57 177.66 1bi7 h GLY 206 N 0.59 0.20 0.66 5.19 0.00 -0.91 0.61 103.07 109.41 1bi7 h GLY 206 Ca 0.48 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1bi7 h GLY 206 CO -0.22 0.14 0.17 0.00 0.00 0.00 0.00 176.54 176.63 1bi7 h ILE 208 N 0.35 1.19 -0.27 0.00 2.04 -0.25 -0.25 117.51 120.32 1bi7 h ILE 208 Ca 0.20 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1bi7 h ILE 208 Cb 0.16 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1bi7 h ILE 208 CO -0.18 0.21 0.08 0.15 0.00 0.00 0.00 178.15 178.41 1bi7 h PHE 209 N 0.71 0.15 -0.49 1.37 3.57 0.15 0.13 116.94 122.53 1bi7 h PHE 209 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1bi7 h PHE 209 Cb 0.10 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1bi7 h PHE 209 CO -0.01 0.06 0.30 0.00 -2.23 0.00 0.00 178.31 176.43 1bi7 h ALA 210 N 1.18 0.62 -0.00 2.41 0.00 -0.41 -2.35 119.26 120.71 1bi7 h ALA 210 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bi7 h ALA 210 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bi7 h ALA 210 CO -0.14 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.61 1bi7 h GLU 211 N 0.60 0.00 0.28 0.00 4.81 0.29 -0.89 114.58 119.67 1bi7 h GLU 211 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1bi7 h GLU 211 Cb -0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1bi7 h GLU 211 CO -0.08 0.00 -0.28 0.52 -0.73 0.00 0.00 179.01 178.44 1bi7 h MET 212 N 0.00 -0.57 -0.09 1.92 2.86 -0.23 1.04 114.93 119.86 1bi7 h MET 212 Ca 0.00 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1bi7 h MET 212 Cb 0.01 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1bi7 h MET 212 CO -0.00 -0.38 0.04 0.74 1.06 0.00 0.00 176.91 178.37 1bi7 h PHE 213 N -0.59 0.14 0.08 -0.22 0.04 -1.55 -3.36 116.94 111.49 1bi7 h PHE 213 Ca -0.01 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1bi7 h PHE 213 Cb 0.54 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.60 1bi7 h PHE 213 CO -0.18 0.24 -0.41 0.00 -0.60 0.00 0.00 178.31 177.36 1bi7 h ARG 214 N -0.00 -0.60 -2.62 1.51 3.08 -0.30 -3.45 114.38 111.99 1bi7 h ARG 214 Ca 0.03 0.04 -0.41 0.00 0.07 0.00 0.00 59.98 59.71 1bi7 h ARG 214 Cb 0.16 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1bi7 h ARG 214 CO -0.00 -0.40 -0.49 0.54 -1.07 0.00 0.00 179.97 178.54 1bi7 n ARG 215 N -5.46 -1.66 -3.62 0.04 1.74 0.35 -4.89 116.66 103.17 1bi7 n ARG 215 Ca -0.07 1.04 -0.03 0.00 -0.77 0.00 0.00 57.85 58.02 1bi7 n ARG 215 Cb 0.37 -5.64 -0.06 0.00 -1.02 0.00 0.00 32.46 26.11 1bi7 n ARG 215 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1bi7 s LYS 216 N -4.77 0.51 0.58 5.56 2.36 -1.26 -5.01 119.74 117.71 1bi7 s LYS 216 Ca 0.00 0.95 -0.20 0.00 -2.55 0.00 0.00 55.97 54.17 1bi7 s LYS 216 Cb 0.00 0.21 -0.04 0.00 -1.05 0.00 0.00 37.83 36.95 1bi7 s LYS 216 CO 0.00 -0.12 1.21 -2.30 1.55 0.00 0.00 175.35 175.69 1bi7 n PRO 217 N 4.22 1.29 0.02 4.03 -0.02 -1.26 -4.64 135.00 138.64 1bi7 n PRO 217 Ca -0.17 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1bi7 n PRO 217 Cb 0.57 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1bi7 n PRO 217 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bi7 h LEU 218 N 0.92 0.72 -6.99 2.45 6.46 -1.93 -3.42 115.31 113.53 1bi7 h LEU 218 Ca -0.50 -0.50 -0.53 0.00 -0.12 0.00 0.00 57.88 56.24 1bi7 h LEU 218 Cb 1.33 -0.22 -0.40 0.00 -0.73 0.00 0.00 40.66 40.65 1bi7 h LEU 218 CO 0.54 1.28 -0.77 -0.36 -0.62 0.00 0.00 178.44 178.51 1bi7 s PHE 219 N -3.60 0.72 -0.98 1.25 0.08 -1.26 -5.01 117.98 109.19 1bi7 s PHE 219 Ca -0.08 -0.98 -0.14 0.00 0.12 0.00 0.00 56.93 55.85 1bi7 s PHE 219 Cb 0.09 -1.07 0.21 0.00 -0.57 0.00 0.00 43.02 41.68 1bi7 s PHE 219 CO 0.88 -0.76 1.03 1.03 -0.10 0.00 0.00 175.22 177.31 1bi7 s ARG 220 N 1.96 3.83 0.55 0.44 3.00 -1.26 -4.46 118.95 123.00 1bi7 s ARG 220 Ca 0.07 -2.51 -0.14 0.00 0.00 0.00 0.00 55.73 53.15 1bi7 s ARG 220 Cb -0.16 -4.67 -0.06 0.00 0.00 0.00 0.00 34.95 30.06 1bi7 s ARG 220 CO -0.26 -1.46 0.99 0.20 0.00 0.00 0.00 175.30 174.77 1bi7 s GLY 221 N 2.39 1.90 -0.10 -3.53 0.00 -1.26 -4.89 107.32 101.83 1bi7 s GLY 221 Ca 0.28 0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 1bi7 s GLY 221 CO -0.08 0.32 -0.22 -1.14 0.00 0.00 0.00 173.10 171.99 1bi7 n SER 222 N -2.02 1.36 -4.85 1.64 3.41 -1.26 -4.73 113.62 107.17 1bi7 n SER 222 Ca 0.06 0.22 -0.22 0.00 -0.26 0.00 0.00 58.87 58.68 1bi7 n SER 222 Cb 0.54 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1bi7 n SER 222 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1bi7 s SER 223 N -5.52 4.85 0.43 4.04 0.15 -1.26 -4.62 113.70 111.77 1bi7 s SER 223 Ca -0.18 -0.28 0.21 0.00 0.70 0.00 0.00 55.95 56.40 1bi7 s SER 223 Cb 0.02 -0.34 0.95 0.00 -1.71 0.00 0.00 66.02 64.95 1bi7 s SER 223 CO 0.26 -1.48 1.87 0.44 1.20 0.00 0.00 173.24 175.54 1bi7 h ASP 224 N -0.17 0.00 0.01 5.45 5.19 -1.96 -2.83 116.42 122.12 1bi7 h ASP 224 Ca -0.38 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 1bi7 h ASP 224 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1bi7 h ASP 224 CO 0.45 0.28 -0.12 1.62 -3.12 0.00 0.00 179.24 178.34 1bi7 h VAL 225 N 0.00 1.68 -0.25 -1.35 3.04 -1.93 -2.77 116.25 114.66 1bi7 h VAL 225 Ca -0.00 -2.14 0.05 0.00 -1.01 0.00 0.00 66.70 63.59 1bi7 h VAL 225 Cb 0.66 3.11 -0.08 0.00 -2.01 0.00 0.00 31.29 32.97 1bi7 h VAL 225 CO 0.04 0.57 -0.45 -0.78 -1.01 0.00 0.00 177.57 175.93 1bi7 h ASP 226 N -0.78 -1.45 -0.70 3.17 3.58 -1.92 0.91 116.42 119.23 1bi7 h ASP 226 Ca -0.02 0.20 0.10 0.00 0.42 0.00 0.00 57.03 57.73 1bi7 h ASP 226 Cb 1.00 0.60 -0.08 0.00 1.72 0.00 0.00 39.33 42.58 1bi7 h ASP 226 CO 0.02 -0.41 0.32 -0.61 -2.88 0.00 0.00 179.24 175.68 1bi7 h GLN 227 N -0.44 0.52 -0.89 0.28 5.75 -1.62 0.86 115.11 119.57 1bi7 h GLN 227 Ca 0.09 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1bi7 h GLN 227 Cb 0.62 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.00 1bi7 h GLN 227 CO -0.48 0.34 0.58 1.25 -2.65 0.00 0.00 178.83 177.88 1bi7 h LEU 228 N 0.53 0.96 0.48 -2.39 7.12 -0.62 -2.44 115.31 118.95 1bi7 h LEU 228 Ca 0.35 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.33 1bi7 h LEU 228 Cb 0.42 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1bi7 h LEU 228 CO -0.30 0.65 -0.23 1.23 -0.13 0.00 0.00 178.44 179.67 1bi7 h GLY 229 N 1.11 -0.67 -0.78 3.75 0.00 0.11 -3.24 103.07 103.35 1bi7 h GLY 229 Ca 0.36 0.25 0.15 0.00 0.00 0.00 0.00 47.33 48.09 1bi7 h GLY 229 CO -0.11 -0.24 -0.20 0.28 0.00 0.00 0.00 176.54 176.27 1bi7 n LYS 230 N -4.81 -0.07 -0.04 4.80 5.02 0.08 0.14 118.16 123.28 1bi7 n LYS 230 Ca -0.08 1.21 -0.08 0.00 -2.02 0.00 0.00 58.31 57.34 1bi7 n LYS 230 Cb 0.25 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 1bi7 n LYS 230 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1bi7 h ILE 231 N 0.00 0.62 -0.61 -0.18 2.04 -1.53 -0.16 117.51 117.68 1bi7 h ILE 231 Ca 0.37 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.24 1bi7 h ILE 231 Cb 0.57 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1bi7 h ILE 231 CO -0.80 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 177.68 1bi7 h LEU 232 N -0.12 0.70 -1.03 1.44 3.38 0.11 0.56 115.31 120.36 1bi7 h LEU 232 Ca 0.12 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.27 1bi7 h LEU 232 Cb 0.30 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1bi7 h LEU 232 CO -0.29 0.50 0.61 0.44 0.09 0.00 0.00 178.44 179.80 1bi7 h ASP 233 N 0.83 0.76 0.00 -0.43 5.19 0.77 2.68 116.42 126.22 1bi7 h ASP 233 Ca 0.23 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1bi7 h ASP 233 Cb -0.09 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1bi7 h ASP 233 CO -0.05 0.25 0.00 0.52 -3.12 0.00 0.00 179.24 176.83 1bi7 n VAL 234 N -4.77 0.00 0.05 -1.35 0.31 -0.50 -4.02 118.33 108.05 1bi7 n VAL 234 Ca 0.24 0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1bi7 n VAL 234 Cb 0.61 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 32.33 1bi7 n VAL 234 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1bi7 h ILE 235 N 0.00 0.45 0.00 2.52 3.07 0.32 -2.69 117.51 121.18 1bi7 h ILE 235 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1bi7 h ILE 235 Cb 0.00 0.45 0.00 0.00 -0.27 0.00 0.00 36.82 37.00 1bi7 h ILE 235 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1bi7 n GLY 236 N -1.36 3.41 3.63 0.16 0.00 0.90 -4.45 105.19 107.47 1bi7 n GLY 236 Ca -0.04 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1bi7 n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bi7 s LEU 237 N 0.00 3.85 0.83 0.99 0.20 -1.23 -4.81 118.68 118.51 1bi7 s LEU 237 Ca 0.00 1.89 -0.11 0.00 0.69 0.00 0.00 54.13 56.60 1bi7 s LEU 237 Cb 0.00 -3.53 0.09 0.00 -0.43 0.00 0.00 46.19 42.32 1bi7 s LEU 237 CO 0.00 -1.45 1.09 -2.16 -0.29 0.00 0.00 176.35 173.55 1bi7 s PRO 238 N 5.17 1.81 0.65 0.98 0.04 -1.26 -4.92 135.00 137.47 1bi7 s PRO 238 Ca 0.84 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1bi7 s PRO 238 Cb -0.31 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1bi7 s PRO 238 CO 0.34 -1.93 1.15 0.20 0.04 0.00 0.00 177.00 176.80 1bi7 s GLY 239 N -3.34 2.37 -1.05 0.56 0.00 -1.26 -4.80 107.32 99.79 1bi7 s GLY 239 Ca 0.62 0.75 -0.26 0.00 0.00 0.00 0.00 44.72 45.83 1bi7 s GLY 239 CO 0.57 1.12 2.05 -2.21 0.00 0.00 0.00 173.10 174.62 1bi7 n GLU 240 N -2.21 0.43 0.10 2.90 2.13 -1.26 -2.93 120.64 119.80 1bi7 n GLU 240 Ca 0.12 -1.84 0.00 0.00 0.66 0.00 0.00 57.16 56.10 1bi7 n GLU 240 Cb 0.51 -3.82 0.00 0.00 0.27 0.00 0.00 31.44 28.40 1bi7 n GLU 240 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1bi7 n GLU 241 N 8.14 0.00 0.01 5.31 0.28 -1.26 -4.89 120.64 128.23 1bi7 n GLU 241 Ca 0.42 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.41 1bi7 n GLU 241 Cb 0.47 0.00 0.26 0.00 1.43 0.00 0.00 31.44 33.59 1bi7 n GLU 241 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1bi7 h ASP 242 N 0.00 0.48 -3.57 -1.84 3.32 -1.89 -3.38 116.42 109.54 1bi7 h ASP 242 Ca 0.00 -0.12 -0.63 0.00 0.02 0.00 0.00 57.03 56.30 1bi7 h ASP 242 Cb 0.00 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 39.29 1bi7 h ASP 242 CO 0.00 0.63 0.08 0.86 -1.72 0.00 0.00 179.24 179.09 1bi7 s TRP 243 N -4.75 3.19 1.23 4.55 -0.11 -1.26 -4.72 118.94 117.06 1bi7 s TRP 243 Ca -0.07 0.40 -0.14 0.00 1.22 0.00 0.00 56.10 57.50 1bi7 s TRP 243 Cb 0.15 -3.00 0.30 0.00 -1.50 0.00 0.00 33.47 29.42 1bi7 s TRP 243 CO 0.78 -0.53 0.94 -2.30 -4.62 0.00 0.00 176.95 171.21 1bi7 n PRO 244 N 5.88 -2.85 -0.06 5.86 -0.02 -1.26 -4.82 135.00 137.72 1bi7 n PRO 244 Ca -0.02 -0.81 -0.02 0.00 -2.02 0.00 0.00 63.50 60.62 1bi7 n PRO 244 Cb 0.49 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1bi7 n PRO 244 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1bi7 h ARG 245 N -2.83 0.00 0.61 -0.52 1.12 -1.97 -3.43 114.38 107.36 1bi7 h ARG 245 Ca -0.61 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.23 1bi7 h ARG 245 Cb 1.34 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.30 1bi7 h ARG 245 CO 0.47 0.02 -0.32 0.38 -3.11 0.00 0.00 179.97 177.41 1bi7 h ASP 246 N -1.00 -0.76 -0.57 -3.80 2.03 -2.00 -3.47 116.42 106.85 1bi7 h ASP 246 Ca -0.00 0.03 -0.34 0.00 -0.73 0.00 0.00 57.03 55.99 1bi7 h ASP 246 Cb 0.26 0.21 0.06 0.00 -0.83 0.00 0.00 39.33 39.03 1bi7 h ASP 246 CO -0.00 -0.52 -0.31 0.55 -1.03 0.00 0.00 179.24 177.93 1bi7 n VAL 247 N -5.46 0.92 0.00 4.15 3.14 -1.26 -4.87 118.33 114.94 1bi7 n VAL 247 Ca -0.13 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1bi7 n VAL 247 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1bi7 n VAL 247 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bi7 n ALA 248 N -0.08 0.00 -2.27 1.55 0.00 -1.08 -4.34 120.51 114.28 1bi7 n ALA 248 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 1bi7 n ALA 248 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1bi7 n ALA 248 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bi7 s LEU 249 N 0.00 4.18 0.29 0.00 2.01 -1.26 -5.00 118.68 118.90 1bi7 s LEU 249 Ca 0.00 1.82 -0.29 0.00 0.01 0.00 0.00 54.13 55.67 1bi7 s LEU 249 Cb 0.00 -3.54 -0.10 0.00 0.01 0.00 0.00 46.19 42.56 1bi7 s LEU 249 CO 0.00 -0.87 1.41 -2.16 1.01 0.00 0.00 176.35 175.73 1bi7 s PRO 250 N 3.80 4.27 0.25 1.29 0.04 -1.26 -4.93 135.00 138.47 1bi7 s PRO 250 Ca 0.62 2.31 -0.13 0.00 0.04 0.00 0.00 61.00 63.84 1bi7 s PRO 250 Cb -0.25 -3.08 0.33 0.00 0.04 0.00 0.00 34.50 31.54 1bi7 s PRO 250 CO 0.21 -0.36 1.56 -0.09 0.04 0.00 0.00 177.00 178.36 1bi7 h ARG 251 N 4.31 -0.01 -0.11 4.56 1.12 -1.92 0.72 114.38 123.05 1bi7 h ARG 251 Ca -0.47 0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.43 1bi7 h ARG 251 Cb 1.22 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.18 1bi7 h ARG 251 CO 0.72 -0.01 0.16 1.96 -3.11 0.00 0.00 179.97 179.70 1bi7 h GLN 252 N -0.01 0.00 0.00 0.20 4.20 -1.97 -1.88 115.11 115.64 1bi7 h GLN 252 Ca 0.40 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.04 1bi7 h GLN 252 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1bi7 h GLN 252 CO -0.96 0.00 -0.31 0.00 -0.67 0.00 0.00 178.83 176.89 1bi7 h ALA 253 N 1.78 1.42 -1.01 3.87 0.00 -1.22 -2.40 119.26 121.70 1bi7 h ALA 253 Ca 0.05 -0.28 -0.76 0.00 0.00 0.00 0.00 54.91 53.91 1bi7 h ALA 253 Cb 0.37 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 17.84 1bi7 h ALA 253 CO -0.00 0.39 1.03 1.19 0.00 0.00 0.00 179.25 181.86 1bi7 n PHE 254 N -4.08 2.99 0.00 0.00 3.72 -0.71 -5.02 117.46 114.37 1bi7 n PHE 254 Ca -0.02 -2.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 1bi7 n PHE 254 Cb 0.36 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 1bi7 n PHE 254 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1bi7 n HIS 255 N -0.54 0.00 0.00 1.38 1.44 -0.91 -4.50 115.22 112.09 1bi7 n HIS 255 Ca 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 1bi7 n HIS 255 Cb 0.24 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.35 1bi7 n HIS 255 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1bi7 n SER 256 N 0.00 0.00 -0.03 4.39 3.41 -1.26 -4.74 113.62 115.39 1bi7 n SER 256 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bi7 n SER 256 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bi7 n SER 256 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bi7 n LYS 257 N -1.80 0.00 0.00 4.33 4.76 -1.26 -3.54 118.16 120.64 1bi7 n LYS 257 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1bi7 n LYS 257 Cb 0.00 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.18 1bi7 n LYS 257 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bi7 n SER 258 N 0.02 0.00 0.00 4.39 7.64 -1.26 -4.41 113.62 120.00 1bi7 n SER 258 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bi7 n SER 258 Cb -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bi7 n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bi7 n ALA 259 N 0.08 0.00 -1.69 -0.43 0.00 -1.26 -4.35 120.51 112.86 1bi7 n ALA 259 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1bi7 n ALA 259 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1bi7 n ALA 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bi7 n GLN 260 N 0.00 2.36 -2.02 0.00 1.13 -1.02 -4.95 117.38 112.90 1bi7 n GLN 260 Ca 0.00 0.85 -0.42 0.00 -1.94 0.00 0.00 57.00 55.49 1bi7 n GLN 260 Cb 0.00 -2.61 -0.03 0.00 0.11 0.00 0.00 30.24 27.71 1bi7 n GLN 260 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1bi7 s PRO 261 N 0.40 4.25 0.21 -1.09 0.02 -1.26 -4.64 135.00 132.89 1bi7 s PRO 261 Ca 0.73 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.91 1bi7 s PRO 261 Cb -0.60 -3.17 0.28 0.00 0.02 0.00 0.00 34.50 31.03 1bi7 s PRO 261 CO 0.41 -0.53 1.68 0.82 -0.33 0.00 0.00 177.00 179.06 1bi7 h ILE 262 N 4.00 0.56 -1.08 2.83 1.08 -1.92 -1.34 117.51 121.65 1bi7 h ILE 262 Ca -0.43 -0.06 0.31 0.00 -0.39 0.00 0.00 64.86 64.29 1bi7 h ILE 262 Cb 1.21 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1bi7 h ILE 262 CO 0.88 0.03 0.82 1.05 -0.69 0.00 0.00 178.15 180.24 1bi7 h GLU 263 N 0.17 0.00 0.00 2.37 9.09 -1.92 0.29 114.58 124.58 1bi7 h GLU 263 Ca 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.71 1bi7 h GLU 263 Cb 0.49 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1bi7 h GLU 263 CO -0.46 0.00 -0.05 0.87 0.05 0.00 0.00 179.01 179.42 1bi7 h LYS 264 N 0.00 0.00 0.00 1.06 1.57 -1.63 -3.22 116.57 114.35 1bi7 h LYS 264 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1bi7 h LYS 264 Cb 2.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.46 1bi7 h LYS 264 CO -0.01 0.05 0.00 1.97 -0.57 0.00 0.00 179.45 180.89 1bi7 n PHE 265 N -4.19 0.00 -3.19 -1.35 1.16 0.03 -4.78 117.46 105.15 1bi7 n PHE 265 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.30 1bi7 n PHE 265 Cb 0.13 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.94 1bi7 n PHE 265 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1bi7 n VAL 266 N -0.49 1.69 -0.60 1.97 0.31 -0.85 -4.84 118.33 115.51 1bi7 n VAL 266 Ca 0.00 -5.04 -0.30 0.00 -0.01 0.00 0.00 64.34 58.99 1bi7 n VAL 266 Cb 0.02 -1.56 0.20 0.00 -0.91 0.00 0.00 33.84 31.59 1bi7 n VAL 266 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1bi7 n THR 267 N 0.50 0.00 -1.65 2.52 -1.04 -1.23 -2.95 114.28 110.43 1bi7 n THR 267 Ca 0.28 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 61.94 1bi7 n THR 267 Cb 0.46 -0.90 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 1bi7 n THR 267 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1bi7 n ASP 268 N -3.86 -2.84 -4.55 8.00 8.00 -1.26 -4.89 116.55 115.14 1bi7 n ASP 268 Ca 0.06 0.25 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 1bi7 n ASP 268 Cb 0.54 -2.67 -0.07 0.00 -0.02 0.00 0.00 41.12 38.90 1bi7 n ASP 268 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1bi7 s ILE 269 N -2.04 4.92 1.04 0.53 2.07 -1.15 -5.06 121.20 121.50 1bi7 s ILE 269 Ca 0.00 0.36 -0.12 0.00 -1.41 0.00 0.00 60.65 59.48 1bi7 s ILE 269 Cb 0.00 -4.08 0.18 0.00 0.13 0.00 0.00 42.46 38.70 1bi7 s ILE 269 CO 0.00 -0.36 0.89 -0.90 -1.91 0.00 0.00 174.94 172.65 1bi7 n ASP 270 N 6.00 -1.02 -0.08 4.50 5.68 -1.26 -4.53 116.55 125.84 1bi7 n ASP 270 Ca -0.03 0.14 -0.10 0.00 -0.50 0.00 0.00 54.79 54.31 1bi7 n ASP 270 Cb 0.48 -1.31 -0.07 0.00 -1.14 0.00 0.00 41.12 39.09 1bi7 n ASP 270 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1bi7 h GLU 271 N -2.17 -0.28 -0.05 0.11 4.39 -1.99 0.21 114.58 114.80 1bi7 h GLU 271 Ca -0.51 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.22 1bi7 h GLU 271 Cb 1.30 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1bi7 h GLU 271 CO 0.43 -0.19 0.08 -0.07 -1.16 0.00 0.00 179.01 178.10 1bi7 h LEU 272 N -0.29 0.00 0.08 1.33 3.38 -1.96 0.12 115.31 117.97 1bi7 h LEU 272 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bi7 h LEU 272 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1bi7 h LEU 272 CO -0.39 0.00 -0.04 1.23 0.09 0.00 0.00 178.44 179.33 1bi7 h GLY 273 N 0.00 -0.12 -0.09 0.83 0.00 -1.37 0.44 103.07 102.76 1bi7 h GLY 273 Ca 0.02 0.04 0.26 0.00 0.00 0.00 0.00 47.33 47.66 1bi7 h GLY 273 CO -0.00 -0.04 0.67 1.70 0.00 0.00 0.00 176.54 178.86 1bi7 h LYS 274 N -0.85 0.38 0.00 4.80 3.11 0.02 0.28 116.57 124.31 1bi7 h LYS 274 Ca -0.01 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1bi7 h LYS 274 Cb 0.59 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1bi7 h LYS 274 CO 0.02 0.25 0.00 -3.47 -2.81 0.00 0.00 179.45 173.44 1bi7 n ASP 275 N -4.60 0.00 -0.40 4.20 2.03 0.32 -2.66 116.55 115.45 1bi7 n ASP 275 Ca 0.25 0.42 0.35 0.00 0.52 0.00 0.00 54.79 56.33 1bi7 n ASP 275 Cb 0.87 -0.08 0.68 0.00 -0.72 0.00 0.00 41.12 41.87 1bi7 n ASP 275 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1bi7 h LEU 276 N 0.00 0.15 0.72 -2.67 5.85 -0.32 -0.28 115.31 118.77 1bi7 h LEU 276 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1bi7 h LEU 276 Cb 0.00 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1bi7 h LEU 276 CO 0.00 -0.01 -0.48 0.25 -0.34 0.00 0.00 178.44 177.86 1bi7 h LEU 277 N 0.11 -1.24 -1.62 2.25 5.85 -0.53 -1.69 115.31 118.44 1bi7 h LEU 277 Ca 0.67 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.46 1bi7 h LEU 277 Cb 2.35 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 43.73 1bi7 h LEU 277 CO -0.15 -0.72 0.19 -0.07 -0.34 0.00 0.00 178.44 177.35 1bi7 h LEU 278 N -1.14 0.39 -1.98 2.25 3.38 -0.84 0.23 115.31 117.61 1bi7 h LEU 278 Ca -0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1bi7 h LEU 278 Cb 0.92 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1bi7 h LEU 278 CO 0.07 0.31 -0.11 0.11 0.09 0.00 0.00 178.44 178.91 1bi7 h LYS 279 N 0.46 0.00 0.04 1.13 1.57 -1.09 -2.42 116.57 116.25 1bi7 h LYS 279 Ca 0.12 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.54 1bi7 h LYS 279 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1bi7 h LYS 279 CO -0.02 0.11 -2.18 0.00 -0.57 0.00 0.00 179.45 176.78 1bi7 n LEU 281 N -3.20 6.33 -4.48 0.00 7.94 0.65 -3.83 117.00 120.41 1bi7 n LEU 281 Ca -0.34 -3.96 -0.33 0.00 -1.11 0.00 0.00 56.01 50.26 1bi7 n LEU 281 Cb 1.05 -1.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.62 1bi7 n LEU 281 CO 0.38 1.72 -0.42 0.42 -1.11 0.00 0.00 177.39 178.38 1bi7 s THR 282 N -1.89 3.33 0.15 1.96 -4.23 -1.11 -4.84 115.64 109.00 1bi7 s THR 282 Ca 0.60 -0.60 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 1bi7 s THR 282 Cb 0.38 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.87 1bi7 s THR 282 CO -0.20 0.57 1.60 0.15 -0.54 0.00 0.00 174.62 176.20 1bi7 h PHE 283 N 5.82 -0.96 -2.54 3.99 3.04 -1.91 -3.40 116.94 120.98 1bi7 h PHE 283 Ca -0.40 0.05 -0.54 0.00 3.98 0.00 0.00 57.97 61.06 1bi7 h PHE 283 Cb 1.18 0.46 -0.07 0.00 2.56 0.00 0.00 35.95 40.08 1bi7 h PHE 283 CO 0.52 -0.40 1.07 1.21 -2.02 0.00 0.00 178.31 178.69 1bi7 s ASN 284 N -5.00 6.15 0.27 0.41 3.84 -1.26 -4.72 114.94 114.63 1bi7 s ASN 284 Ca -0.15 -0.21 -0.09 0.00 0.21 0.00 0.00 52.86 52.61 1bi7 s ASN 284 Cb 0.12 -2.56 0.42 0.00 -0.55 0.00 0.00 41.25 38.68 1bi7 s ASN 284 CO 0.67 -1.80 1.52 -0.81 -2.79 0.00 0.00 177.10 173.89 1bi7 n PRO 285 N 9.12 -0.11 0.08 0.43 -0.04 -1.26 0.12 135.00 143.33 1bi7 n PRO 285 Ca 0.06 1.52 0.01 0.00 -0.04 0.00 0.00 63.50 65.05 1bi7 n PRO 285 Cb 0.49 -2.26 0.35 0.00 -0.04 0.00 0.00 33.50 32.04 1bi7 n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bi7 h ALA 286 N 1.86 1.44 0.08 0.55 0.00 -1.96 -2.69 119.26 118.54 1bi7 h ALA 286 Ca 0.45 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 1bi7 h ALA 286 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1bi7 h ALA 286 CO -1.00 0.39 -1.14 0.87 0.00 0.00 0.00 179.25 178.37 1bi7 h LYS 287 N 0.32 0.19 -7.08 0.00 1.57 0.50 -3.46 116.57 108.62 1bi7 h LYS 287 Ca 0.07 -0.32 -0.55 0.00 -1.87 0.00 0.00 60.65 57.98 1bi7 h LYS 287 Cb 0.38 0.12 0.15 0.00 0.08 0.00 0.00 32.23 32.95 1bi7 h LYS 287 CO 0.02 1.14 0.57 0.50 -0.57 0.00 0.00 179.45 181.11 1bi7 s ARG 288 N -2.73 2.88 0.73 3.15 3.52 0.22 -4.95 118.95 121.78 1bi7 s ARG 288 Ca -0.03 2.16 -0.15 0.00 -0.13 0.00 0.00 55.73 57.59 1bi7 s ARG 288 Cb 0.08 -2.07 0.04 0.00 -1.56 0.00 0.00 34.95 31.43 1bi7 s ARG 288 CO 0.86 -1.37 1.22 -1.50 -0.81 0.00 0.00 175.30 173.70 1bi7 s ILE 289 N -1.34 2.23 0.55 4.11 2.07 0.10 -4.93 121.20 123.99 1bi7 s ILE 289 Ca 0.76 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 60.11 1bi7 s ILE 289 Cb -0.39 -2.72 0.02 0.00 0.13 0.00 0.00 42.46 39.50 1bi7 s ILE 289 CO 0.44 -0.06 0.80 -0.94 -1.91 0.00 0.00 174.94 173.27 1bi7 s SER 290 N -1.95 5.42 0.00 4.50 1.04 -1.26 -4.88 113.70 116.56 1bi7 s SER 290 Ca 0.75 0.25 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 1bi7 s SER 290 Cb -0.30 -1.23 -0.08 0.00 0.10 0.00 0.00 66.02 64.51 1bi7 s SER 290 CO 0.45 -1.07 0.86 0.00 0.98 0.00 0.00 173.24 174.46 1bi7 h ALA 291 N 0.03 -0.78 -0.92 5.32 0.00 -1.94 -0.77 119.26 120.19 1bi7 h ALA 291 Ca -0.44 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.45 1bi7 h ALA 291 Cb 1.28 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.16 1bi7 h ALA 291 CO 0.56 -0.75 -0.52 0.98 0.00 0.00 0.00 179.25 179.53 1bi7 n TYR 292 N -4.01 -0.34 -0.30 0.00 9.36 -1.26 0.88 117.16 121.50 1bi7 n TYR 292 Ca -0.07 1.15 -0.05 0.00 3.32 0.00 0.00 57.90 62.25 1bi7 n TYR 292 Cb 0.21 -0.62 0.07 0.00 -0.63 0.00 0.00 39.34 38.37 1bi7 n TYR 292 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1bi7 h SER 293 N 0.00 1.11 -0.95 2.98 4.64 -1.97 -2.73 113.55 116.63 1bi7 h SER 293 Ca 0.18 -0.16 0.22 0.00 -0.47 0.00 0.00 61.79 61.55 1bi7 h SER 293 Cb 0.41 -0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 1bi7 h SER 293 CO -0.88 0.97 0.62 0.00 -0.87 0.00 0.00 176.83 176.67 1bi7 h ALA 294 N 1.19 2.17 -0.86 5.18 0.00 0.21 0.80 119.26 127.95 1bi7 h ALA 294 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1bi7 h ALA 294 Cb 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1bi7 h ALA 294 CO -0.03 -0.50 0.55 -0.07 0.00 0.00 0.00 179.25 179.21 1bi7 h LEU 295 N 0.44 1.01 -0.57 0.00 -0.00 -1.07 -2.80 115.31 112.33 1bi7 h LEU 295 Ca 0.51 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 58.30 1bi7 h LEU 295 Cb 1.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1bi7 h LEU 295 CO -0.22 0.76 -0.22 0.28 -0.00 0.00 0.00 178.44 179.04 1bi7 h SER 296 N 1.18 0.00 -2.28 -0.43 0.02 0.55 -3.45 113.55 109.14 1bi7 h SER 296 Ca 0.31 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.66 1bi7 h SER 296 Cb -0.09 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.62 1bi7 h SER 296 CO -0.06 0.22 -0.80 1.57 -1.14 0.00 0.00 176.83 176.62 1bi7 n HIS 297 N -3.23 -1.80 -0.16 3.45 -0.00 -0.95 -4.87 115.22 107.66 1bi7 n HIS 297 Ca 0.02 0.50 -0.08 0.00 -0.00 0.00 0.00 57.72 58.15 1bi7 n HIS 297 Cb 0.52 -1.82 -0.03 0.00 -0.00 0.00 0.00 29.99 28.66 1bi7 n HIS 297 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1bi7 h PRO 298 N 0.23 -0.25 -0.00 1.57 0.13 -1.91 -3.10 132.00 128.67 1bi7 h PRO 298 Ca -0.42 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1bi7 h PRO 298 Cb 1.43 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.61 1bi7 h PRO 298 CO 0.45 -0.17 -0.00 0.98 -0.23 0.00 0.00 178.00 179.04 1bi7 n TYR 299 N -5.42 0.00 -1.37 1.56 9.36 -1.26 -0.64 117.16 119.39 1bi7 n TYR 299 Ca 0.01 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.95 1bi7 n TYR 299 Cb 0.35 -0.50 -0.07 0.00 -0.63 0.00 0.00 39.34 38.48 1bi7 n TYR 299 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1bi7 n PHE 300 N -4.01 1.54 0.96 2.98 3.72 -1.17 -4.97 117.46 116.52 1bi7 n PHE 300 Ca 0.00 -2.34 0.12 0.00 -0.05 0.00 0.00 57.45 55.17 1bi7 n PHE 300 Cb 0.00 -1.90 0.10 0.00 -0.94 0.00 0.00 39.48 36.74 1bi7 n PHE 300 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65