#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl9 h GLU 8 N 0.00 0.43 0.00 0.00 5.08 -2.05 -3.15 114.58 114.89 1bl9 h GLU 8 Ca 0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1bl9 h GLU 8 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1bl9 h GLU 8 CO 0.00 1.25 -0.13 1.96 -1.00 0.00 0.00 179.01 181.09 1bl9 h GLN 9 N -0.10 0.00 0.03 2.33 1.08 -2.05 -3.11 115.11 113.28 1bl9 h GLN 9 Ca -0.14 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.80 1bl9 h GLN 9 Cb 1.66 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.11 1bl9 h GLN 9 CO 0.17 0.00 -1.01 -0.92 -0.95 0.00 0.00 178.83 176.12 1bl9 h TYR 10 N 0.00 0.96 -0.93 2.96 3.20 -2.03 -3.01 116.97 118.11 1bl9 h TYR 10 Ca 0.00 -0.55 -0.45 0.00 3.14 0.00 0.00 58.73 60.88 1bl9 h TYR 10 Cb 0.75 -0.10 -0.27 0.00 1.54 0.00 0.00 36.73 38.65 1bl9 h TYR 10 CO 0.00 1.38 0.56 1.04 -1.64 0.00 0.00 178.16 179.50 1bl9 n GLN 11 N -3.91 2.56 -0.09 1.82 6.02 -1.19 -4.46 117.38 118.14 1bl9 n GLN 11 Ca -0.12 -3.03 0.12 0.00 -0.01 0.00 0.00 57.00 53.96 1bl9 n GLN 11 Cb 0.87 -2.18 0.16 0.00 1.02 0.00 0.00 30.24 30.11 1bl9 n GLN 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bl9 n GLY 12 N -0.94 1.33 3.88 1.08 0.00 -1.14 -4.97 105.19 104.43 1bl9 n GLY 12 Ca 0.55 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1bl9 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 13 N -1.77 3.35 0.61 4.61 0.00 -1.26 -5.03 121.76 122.26 1bl9 s ALA 13 Ca 0.33 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1bl9 s ALA 13 Cb 0.21 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 1bl9 s ALA 13 CO 0.31 -0.10 1.28 0.00 0.00 0.00 0.00 175.76 177.25 1bl9 s ALA 14 N -2.47 2.50 0.33 0.00 0.00 -1.26 -4.99 121.76 115.88 1bl9 s ALA 14 Ca 0.51 1.17 -0.27 0.00 0.00 0.00 0.00 51.96 53.36 1bl9 s ALA 14 Cb -0.10 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1bl9 s ALA 14 CO 0.35 -1.42 1.12 0.45 0.00 0.00 0.00 175.76 176.25 1bl9 s SER 15 N -1.38 6.97 0.55 0.00 0.15 -1.26 -4.92 113.70 113.80 1bl9 s SER 15 Ca 0.79 2.26 0.35 0.00 0.70 0.00 0.00 55.95 60.05 1bl9 s SER 15 Cb -0.36 -2.62 1.53 0.00 -1.71 0.00 0.00 66.02 62.87 1bl9 s SER 15 CO 0.39 -0.36 2.03 0.00 1.20 0.00 0.00 173.24 176.51 1bl9 h ALA 16 N 3.25 1.00 -2.56 5.45 0.00 -2.07 -3.44 119.26 120.89 1bl9 h ALA 16 Ca -0.48 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 1bl9 h ALA 16 Cb 1.22 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.04 1bl9 h ALA 16 CO 0.65 0.00 0.89 0.08 0.00 0.00 0.00 179.25 180.87 1bl9 s VAL 17 N -3.73 2.78 -0.18 0.00 1.01 -1.26 -4.97 120.40 114.04 1bl9 s VAL 17 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1bl9 s VAL 17 Cb 0.10 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1bl9 s VAL 17 CO 0.51 0.03 1.06 -0.62 0.00 0.00 0.00 175.10 176.07 1bl9 s ASP 18 N 1.42 7.12 0.22 3.32 2.15 -1.26 -4.93 116.67 124.71 1bl9 s ASP 18 Ca 0.70 1.47 -0.07 0.00 0.43 0.00 0.00 52.55 55.08 1bl9 s ASP 18 Cb -0.42 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.01 1bl9 s ASP 18 CO 0.31 -0.61 1.74 -0.65 -0.17 0.00 0.00 175.17 175.79 1bl9 h PRO 19 N 7.42 0.44 -0.96 4.34 0.11 -1.94 -1.47 132.00 139.95 1bl9 h PRO 19 Ca -0.24 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.11 1bl9 h PRO 19 Cb 1.09 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1bl9 h PRO 19 CO 0.94 0.29 0.67 0.00 -0.21 0.00 0.00 178.00 179.69 1bl9 h ALA 20 N 1.47 2.67 -0.01 -0.75 0.00 -2.03 -0.25 119.26 120.35 1bl9 h ALA 20 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1bl9 h ALA 20 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bl9 h ALA 20 CO -0.34 -0.96 -0.19 0.72 0.00 0.00 0.00 179.25 178.48 1bl9 n HIS 21 N -4.36 0.00 -3.24 0.00 8.25 -0.55 -4.74 115.22 110.58 1bl9 n HIS 21 Ca 0.21 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.24 1bl9 n HIS 21 Cb 0.94 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.88 1bl9 n HIS 21 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1bl9 s VAL 22 N -2.36 4.99 -0.11 1.59 1.01 -0.11 -5.05 120.40 120.37 1bl9 s VAL 22 Ca 0.28 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 1bl9 s VAL 22 Cb 0.20 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1bl9 s VAL 22 CO 0.47 -0.44 0.29 0.68 0.00 0.00 0.00 175.10 176.10 1bl9 s VAL 23 N 2.41 5.27 0.42 2.92 -7.23 -1.26 -5.00 120.40 117.93 1bl9 s VAL 23 Ca 0.17 0.56 -0.22 0.00 -1.81 0.00 0.00 61.98 60.67 1bl9 s VAL 23 Cb -0.16 -3.60 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 1bl9 s VAL 23 CO 0.15 0.50 0.97 -0.60 -0.31 0.00 0.00 175.10 175.81 1bl9 s ARG 24 N -0.31 4.20 -0.23 4.82 3.52 -1.26 -5.04 118.95 124.65 1bl9 s ARG 24 Ca 0.18 1.23 -0.05 0.00 -0.13 0.00 0.00 55.73 56.96 1bl9 s ARG 24 Cb -0.14 -2.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.95 1bl9 s ARG 24 CO 0.07 -0.06 -0.00 0.99 -0.81 0.00 0.00 175.30 175.48 1bl9 s THR 25 N -2.01 3.71 -1.41 4.11 2.01 -1.26 -5.05 115.64 115.74 1bl9 s THR 25 Ca 0.61 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1bl9 s THR 25 Cb -0.13 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.67 1bl9 s THR 25 CO 0.17 0.39 0.00 -3.20 -0.69 0.00 0.00 174.62 171.29 1bl9 n ASN 26 N 4.84 0.00 0.00 3.53 2.85 -1.26 -4.94 115.26 120.29 1bl9 n ASN 26 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1bl9 n ASN 26 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1bl9 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bl9 n GLY 27 N -0.14 1.58 3.88 8.20 0.00 -1.26 -5.11 105.19 112.34 1bl9 n GLY 27 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1bl9 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 28 N -2.00 3.52 0.19 4.61 0.00 -1.26 -5.04 121.76 121.78 1bl9 s ALA 28 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1bl9 s ALA 28 Cb 0.00 -2.48 -0.10 0.00 0.00 0.00 0.00 23.12 20.53 1bl9 s ALA 28 CO 0.00 0.40 1.57 -2.14 0.00 0.00 0.00 175.76 175.59 1bl9 s PRO 29 N -3.04 4.21 0.20 0.00 0.02 -1.26 -4.93 135.00 130.19 1bl9 s PRO 29 Ca 0.48 2.39 -0.31 0.00 0.02 0.00 0.00 61.00 63.58 1bl9 s PRO 29 Cb -0.11 -3.13 -0.10 0.00 0.02 0.00 0.00 34.50 31.17 1bl9 s PRO 29 CO 0.23 -0.60 1.56 -0.51 -0.33 0.00 0.00 177.00 177.35 1bl9 s ASP 30 N 1.00 6.56 -0.07 2.53 1.01 -1.26 -4.95 116.67 121.50 1bl9 s ASP 30 Ca 0.69 2.68 -0.03 0.00 0.71 0.00 0.00 52.55 56.60 1bl9 s ASP 30 Cb -0.44 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 40.92 1bl9 s ASP 30 CO 0.34 -0.82 0.15 0.00 0.21 0.00 0.00 175.17 175.05 1bl9 s MET 31 N 0.66 0.10 1.24 8.23 0.23 -1.26 -5.12 119.30 123.37 1bl9 s MET 31 Ca 0.67 0.38 -0.16 0.00 -1.03 0.00 0.00 55.69 55.55 1bl9 s MET 31 Cb -0.44 -0.17 0.31 0.00 -1.53 0.00 0.00 34.83 32.99 1bl9 s MET 31 CO 0.35 -0.16 1.01 -1.54 -2.03 0.00 0.00 175.02 172.65 1bl9 s SER 32 N 1.14 0.44 0.18 -1.18 1.04 -1.26 -4.64 113.70 109.42 1bl9 s SER 32 Ca -0.09 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 1bl9 s SER 32 Cb -0.11 -1.86 0.08 0.00 0.10 0.00 0.00 66.02 64.24 1bl9 s SER 32 CO -0.06 -4.49 1.78 -0.08 0.98 0.00 0.00 173.24 171.36 1bl9 h GLU 33 N -2.82 0.85 -0.56 4.02 4.81 -2.01 0.32 114.58 119.19 1bl9 h GLU 33 Ca -0.56 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.52 1bl9 h GLU 33 Cb 1.34 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1bl9 h GLU 33 CO 0.44 0.67 0.18 1.03 -0.73 0.00 0.00 179.01 180.60 1bl9 h SER 34 N 0.82 0.81 -0.25 1.04 0.87 -1.99 -1.55 113.55 113.30 1bl9 h SER 34 Ca 0.21 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1bl9 h SER 34 Cb 0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1bl9 h SER 34 CO -0.03 0.80 0.04 -0.33 -0.53 0.00 0.00 176.83 176.78 1bl9 h GLU 35 N 0.78 0.41 -0.46 2.24 5.08 -1.83 -1.80 114.58 119.01 1bl9 h GLU 35 Ca 0.18 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1bl9 h GLU 35 Cb 0.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1bl9 h GLU 35 CO -0.01 0.54 0.10 0.35 -1.00 0.00 0.00 179.01 179.00 1bl9 h PHE 36 N 0.22 0.70 0.00 4.33 3.57 -0.84 -2.29 116.94 122.64 1bl9 h PHE 36 Ca 0.08 -0.06 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 1bl9 h PHE 36 Cb 0.33 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1bl9 h PHE 36 CO 0.02 0.60 -0.89 -0.91 -2.23 0.00 0.00 178.31 174.91 1bl9 h ASN 37 N 0.67 0.32 -0.38 0.41 2.35 -1.18 -1.21 115.58 116.57 1bl9 h ASN 37 Ca 0.15 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 1bl9 h ASN 37 Cb 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1bl9 h ASN 37 CO -0.00 1.06 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.63 1bl9 h GLU 38 N 0.14 0.84 -0.02 0.81 4.81 -1.03 0.44 114.58 120.56 1bl9 h GLU 38 Ca -0.05 -0.29 -0.19 0.00 -0.13 0.00 0.00 59.36 58.70 1bl9 h GLU 38 Cb 1.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1bl9 h GLU 38 CO 0.14 0.92 -0.82 0.00 -0.73 0.00 0.00 179.01 178.52 1bl9 h ALA 39 N 1.10 0.58 -0.45 2.92 0.00 -1.42 -2.31 119.26 119.68 1bl9 h ALA 39 Ca 0.12 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1bl9 h ALA 39 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bl9 h ALA 39 CO 0.04 0.85 -0.28 -0.22 0.00 0.00 0.00 179.25 179.65 1bl9 h LYS 40 N 0.15 0.98 -0.56 0.00 3.64 -0.95 0.11 116.57 119.94 1bl9 h LYS 40 Ca -0.04 -0.46 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 1bl9 h LYS 40 Cb 1.42 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1bl9 h LYS 40 CO 0.13 1.13 0.08 0.37 -2.27 0.00 0.00 179.45 178.89 1bl9 h GLN 41 N 0.82 0.94 -0.55 1.90 4.15 -0.86 -2.39 115.11 119.12 1bl9 h GLN 41 Ca 0.09 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 1bl9 h GLN 41 Cb 0.87 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1bl9 h GLN 41 CO 0.08 0.90 0.02 0.82 -1.93 0.00 0.00 178.83 178.73 1bl9 h ILE 42 N 0.83 1.26 -0.50 2.39 2.04 -1.26 -2.25 117.51 120.02 1bl9 h ILE 42 Ca 0.17 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.99 1bl9 h ILE 42 Cb 0.43 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1bl9 h ILE 42 CO 0.01 0.39 0.25 0.22 0.00 0.00 0.00 178.15 179.02 1bl9 h TYR 43 N 0.84 0.46 0.00 1.37 3.20 -0.39 0.34 116.97 122.79 1bl9 h TYR 43 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1bl9 h TYR 43 Cb 0.51 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1bl9 h TYR 43 CO 0.04 0.23 -0.13 0.74 -1.64 0.00 0.00 178.16 177.39 1bl9 h PHE 44 N 0.49 0.00 0.05 -3.82 0.04 -1.37 0.24 116.94 112.57 1bl9 h PHE 44 Ca 0.22 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.73 1bl9 h PHE 44 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1bl9 h PHE 44 CO -0.10 0.13 -1.32 1.96 -0.60 0.00 0.00 178.31 178.38 1bl9 h GLN 45 N 0.00 0.10 0.00 1.51 4.20 -0.86 -3.41 115.11 116.65 1bl9 h GLN 45 Ca -0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1bl9 h GLN 45 Cb 1.02 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1bl9 h GLN 45 CO 0.02 0.95 -1.13 0.54 -0.67 0.00 0.00 178.83 178.54 1bl9 n ARG 46 N -3.33 2.80 -0.12 1.46 5.12 0.06 -4.94 116.66 117.71 1bl9 n ARG 46 Ca -0.09 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.65 1bl9 n ARG 46 Cb 1.00 -1.05 -0.10 0.00 -1.16 0.00 0.00 32.46 31.15 1bl9 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bl9 h ALA 48 N -0.18 1.73 -0.76 0.00 0.00 -0.90 -1.67 119.26 117.48 1bl9 h ALA 48 Ca -0.54 0.27 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1bl9 h ALA 48 Cb 1.75 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 19.84 1bl9 h ALA 48 CO -0.14 -0.73 0.34 0.78 0.00 0.00 0.00 179.25 179.50 1bl9 h GLY 49 N 0.08 1.17 0.44 0.00 0.00 -1.85 0.99 103.07 103.90 1bl9 h GLY 49 Ca 0.72 -0.18 -0.37 0.00 0.00 0.00 0.00 47.33 47.50 1bl9 h GLY 49 CO -0.78 -0.05 -2.09 0.00 0.00 0.00 0.00 176.54 173.62 1bl9 n HIS 51 N -3.48 0.00 0.00 0.00 8.25 -0.71 -1.61 115.22 117.68 1bl9 n HIS 51 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1bl9 n HIS 51 Cb 1.02 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1bl9 n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bl9 n GLY 52 N 1.32 -2.30 0.15 -1.41 0.00 0.34 -3.26 105.19 100.02 1bl9 n GLY 52 Ca 0.13 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1bl9 n GLY 52 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bl9 h VAL 53 N 0.00 1.36 -0.01 1.61 2.07 -1.97 -3.08 116.25 116.24 1bl9 h VAL 53 Ca 0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1bl9 h VAL 53 Cb 0.00 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1bl9 h VAL 53 CO 0.00 0.44 -0.12 0.18 0.02 0.00 0.00 177.57 178.10 1bl9 n LEU 54 N -4.43 0.68 -1.33 2.57 4.77 -1.26 -4.87 117.00 113.13 1bl9 n LEU 54 Ca -0.06 -0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1bl9 n LEU 54 Cb 0.44 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1bl9 n LEU 54 CO 0.42 0.12 -0.16 0.54 -1.33 0.00 0.00 177.39 176.98 1bl9 n ARG 55 N -0.75 -1.09 -0.03 3.23 1.74 -1.16 -4.82 116.66 113.77 1bl9 n ARG 55 Ca 0.15 0.93 0.06 0.00 -0.77 0.00 0.00 57.85 58.22 1bl9 n ARG 55 Cb 0.29 -5.13 0.28 0.00 -1.02 0.00 0.00 32.46 26.88 1bl9 n ARG 55 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bl9 n LYS 56 N -2.53 1.18 0.00 5.56 4.76 -1.25 -0.96 118.16 124.92 1bl9 n LYS 56 Ca -0.16 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 1bl9 n LYS 56 Cb 0.54 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1bl9 n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bl9 n GLY 57 N 0.76 -0.39 0.00 0.72 0.00 -1.20 -4.39 105.19 100.69 1bl9 n GLY 57 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1bl9 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 n ALA 58 N 0.87 0.00 -0.09 4.61 0.00 -1.21 -4.91 120.51 119.79 1bl9 n ALA 58 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1bl9 n ALA 58 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1bl9 n ALA 58 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bl9 h THR 59 N 0.00 1.28 -4.31 0.00 2.02 -1.82 -3.43 112.91 106.65 1bl9 h THR 59 Ca 0.00 -1.60 -0.50 0.00 0.77 0.00 0.00 66.41 65.08 1bl9 h THR 59 Cb 0.00 1.57 0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1bl9 h THR 59 CO 0.00 0.52 0.40 -0.83 0.37 0.00 0.00 175.52 175.99 1bl9 s GLY 60 N -3.84 1.78 0.83 2.16 0.00 -0.63 -5.03 107.32 102.59 1bl9 s GLY 60 Ca -0.11 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 1bl9 s GLY 60 CO 0.87 0.28 1.09 0.54 0.00 0.00 0.00 173.10 175.89 1bl9 s LYS 61 N -4.85 1.84 0.11 2.90 1.02 -1.26 -4.45 119.74 115.05 1bl9 s LYS 61 Ca 0.57 0.76 -0.31 0.00 0.02 0.00 0.00 55.97 57.00 1bl9 s LYS 61 Cb -0.11 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.23 1bl9 s LYS 61 CO 0.48 -1.82 1.51 -1.25 -0.92 0.00 0.00 175.35 173.34 1bl9 s PRO 62 N -5.05 4.25 -0.33 -1.68 0.05 -1.26 -4.15 135.00 126.84 1bl9 s PRO 62 Ca 0.62 2.22 0.07 0.00 0.05 0.00 0.00 61.00 63.96 1bl9 s PRO 62 Cb -0.16 -3.31 0.51 0.00 0.05 0.00 0.00 34.50 31.59 1bl9 s PRO 62 CO 0.55 -0.57 1.50 1.28 0.05 0.00 0.00 177.00 179.82 1bl9 n LEU 63 N 4.40 4.61 -4.79 -3.56 4.77 -0.14 -4.83 117.00 117.46 1bl9 n LEU 63 Ca 0.13 -3.92 -0.36 0.00 -0.03 0.00 0.00 56.01 51.82 1bl9 n LEU 63 Cb 0.41 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 1bl9 n LEU 63 CO 0.60 1.37 0.67 0.42 -1.33 0.00 0.00 177.39 179.12 1bl9 s THR 64 N -3.51 4.14 0.35 -5.08 -4.23 -1.24 -4.74 115.64 101.33 1bl9 s THR 64 Ca 0.47 1.70 0.14 0.00 -1.18 0.00 0.00 61.69 62.82 1bl9 s THR 64 Cb 0.42 -3.90 0.37 0.00 1.34 0.00 0.00 72.50 70.73 1bl9 s THR 64 CO 0.00 0.06 1.58 -0.65 -0.54 0.00 0.00 174.62 175.08 1bl9 h PRO 65 N 2.90 0.01 -0.64 3.99 0.11 -1.80 -0.33 132.00 136.24 1bl9 h PRO 65 Ca -0.47 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1bl9 h PRO 65 Cb 1.19 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1bl9 h PRO 65 CO 0.64 0.01 0.23 0.38 -0.21 0.00 0.00 178.00 179.05 1bl9 h ASP 66 N 0.01 0.22 0.01 -2.05 2.03 -1.93 -0.52 116.42 114.18 1bl9 h ASP 66 Ca 0.76 0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 57.14 1bl9 h ASP 66 Cb 1.86 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 40.43 1bl9 h ASP 66 CO -0.82 0.12 -0.00 0.40 -1.03 0.00 0.00 179.24 177.90 1bl9 h ILE 67 N 0.40 1.59 -0.67 4.15 5.03 -1.47 -3.19 117.51 123.36 1bl9 h ILE 67 Ca 0.33 -2.03 0.03 0.00 -0.12 0.00 0.00 64.86 63.08 1bl9 h ILE 67 Cb 0.44 2.93 -0.04 0.00 -3.03 0.00 0.00 36.82 37.12 1bl9 h ILE 67 CO -0.34 0.51 0.41 0.71 -0.68 0.00 0.00 178.15 178.76 1bl9 h THR 68 N -0.91 1.07 -0.01 -0.27 1.35 -1.14 -1.77 112.91 111.23 1bl9 h THR 68 Ca -0.00 -0.27 -0.09 0.00 -0.55 0.00 0.00 66.41 65.50 1bl9 h THR 68 Cb 0.84 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1bl9 h THR 68 CO 0.00 0.14 -0.40 1.56 -0.25 0.00 0.00 175.52 176.57 1bl9 h GLN 69 N 0.79 0.02 -0.35 4.72 4.20 -1.25 -0.90 115.11 122.35 1bl9 h GLN 69 Ca 0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 1bl9 h GLN 69 Cb 0.04 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1bl9 h GLN 69 CO -0.12 0.42 0.06 0.37 -0.67 0.00 0.00 178.83 178.90 1bl9 h GLN 70 N 0.02 0.57 -0.57 1.46 4.15 -1.37 -2.68 115.11 116.70 1bl9 h GLN 70 Ca -0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 1bl9 h GLN 70 Cb 0.72 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1bl9 h GLN 70 CO 0.05 0.64 0.05 0.00 -1.93 0.00 0.00 178.83 177.65 1bl9 h ARG 71 N 0.41 0.94 0.00 1.69 2.47 -1.03 -3.49 114.38 115.37 1bl9 h ARG 71 Ca 0.11 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1bl9 h ARG 71 Cb 0.34 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1bl9 h ARG 71 CO 0.01 0.90 0.00 0.41 0.56 0.00 0.00 179.97 181.84 1bl9 n GLY 72 N -0.62 -0.86 0.27 0.04 0.00 -0.37 -4.19 105.19 99.45 1bl9 n GLY 72 Ca 0.03 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 1bl9 n GLY 72 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bl9 h GLN 73 N 0.00 -0.13 -0.31 1.61 5.75 -1.88 -2.83 115.11 117.33 1bl9 h GLN 73 Ca 0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1bl9 h GLN 73 Cb 0.00 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1bl9 h GLN 73 CO 0.00 -0.09 0.17 1.96 -2.65 0.00 0.00 178.83 178.23 1bl9 h GLN 74 N -0.13 0.43 -0.22 1.69 1.08 -1.98 -0.60 115.11 115.37 1bl9 h GLN 74 Ca 0.21 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1bl9 h GLN 74 Cb 0.46 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1bl9 h GLN 74 CO -0.52 0.35 0.14 -0.92 -0.95 0.00 0.00 178.83 176.93 1bl9 h TYR 75 N 0.38 0.27 0.04 2.96 5.03 -1.71 -1.54 116.97 122.40 1bl9 h TYR 75 Ca 0.11 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.44 1bl9 h TYR 75 Cb 0.04 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1bl9 h TYR 75 CO -0.03 0.17 -0.09 -0.07 -1.32 0.00 0.00 178.16 176.81 1bl9 h LEU 76 N 0.29 -0.24 -0.58 2.82 3.38 -1.30 0.19 115.31 119.86 1bl9 h LEU 76 Ca 0.08 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1bl9 h LEU 76 Cb -0.03 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1bl9 h LEU 76 CO -0.02 -0.13 0.32 -0.33 0.09 0.00 0.00 178.44 178.37 1bl9 h GLU 77 N -0.17 0.61 0.03 1.13 5.08 -1.04 -0.57 114.58 119.64 1bl9 h GLU 77 Ca 0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1bl9 h GLU 77 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1bl9 h GLU 77 CO -0.06 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.34 1bl9 h ALA 78 N 1.28 -0.04 -0.32 3.43 0.00 -0.88 -0.52 119.26 122.22 1bl9 h ALA 78 Ca 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1bl9 h ALA 78 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1bl9 h ALA 78 CO -0.14 -0.43 0.17 1.25 0.00 0.00 0.00 179.25 180.10 1bl9 h LEU 79 N -0.22 0.27 -1.04 0.00 6.46 -0.38 -0.92 115.31 119.47 1bl9 h LEU 79 Ca -0.00 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bl9 h LEU 79 Cb 0.20 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1bl9 h LEU 79 CO 0.01 0.20 0.53 0.40 -0.62 0.00 0.00 178.44 178.96 1bl9 h ILE 80 N 0.35 1.24 -0.50 4.05 2.04 -1.06 0.44 117.51 124.07 1bl9 h ILE 80 Ca 0.13 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1bl9 h ILE 80 Cb 0.02 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 1bl9 h ILE 80 CO -0.08 0.25 0.15 0.74 0.00 0.00 0.00 178.15 179.21 1bl9 h THR 81 N 1.21 1.23 0.00 -0.27 2.02 -0.10 -1.63 112.91 115.37 1bl9 h THR 81 Ca 0.32 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1bl9 h THR 81 Cb -0.06 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1bl9 h THR 81 CO -0.06 0.29 -1.34 -1.22 0.37 0.00 0.00 175.52 173.56 1bl9 n TYR 82 N -4.49 0.00 -4.39 3.16 4.01 -0.45 -0.46 117.16 114.55 1bl9 n TYR 82 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1bl9 n TYR 82 Cb 0.20 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1bl9 n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl9 n GLY 83 N 1.64 -0.44 3.29 2.72 0.00 0.15 -4.23 105.19 108.33 1bl9 n GLY 83 Ca -0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1bl9 n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bl9 s THR 84 N 0.00 0.09 -2.02 2.61 -4.23 -0.19 -4.90 115.64 107.01 1bl9 s THR 84 Ca 0.00 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1bl9 s THR 84 Cb 0.00 -1.56 0.20 0.00 1.34 0.00 0.00 72.50 72.49 1bl9 s THR 84 CO 0.00 -0.43 1.25 -0.81 -0.54 0.00 0.00 174.62 174.09 1bl9 n PRO 85 N -0.16 1.14 -0.62 3.99 -0.04 -1.26 -3.71 135.00 134.33 1bl9 n PRO 85 Ca -0.11 -0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.20 1bl9 n PRO 85 Cb 0.63 -1.13 0.30 0.00 -0.04 0.00 0.00 33.50 33.26 1bl9 n PRO 85 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bl9 n LEU 86 N -0.41 4.56 0.00 1.53 4.77 -1.26 -4.93 117.00 121.26 1bl9 n LEU 86 Ca 0.06 -3.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1bl9 n LEU 86 Cb 0.07 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1bl9 n LEU 86 CO 0.04 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1bl9 n GLY 87 N -0.21 1.08 3.44 -0.72 0.00 -1.25 -5.09 105.19 102.45 1bl9 n GLY 87 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 1bl9 n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bl9 s MET 88 N -0.24 3.13 0.54 1.61 0.00 -1.24 -5.00 119.30 118.10 1bl9 s MET 88 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 55.69 54.58 1bl9 s MET 88 Cb 0.00 -4.14 -0.06 0.00 0.00 0.00 0.00 34.83 30.63 1bl9 s MET 88 CO 0.00 -1.36 1.04 -0.35 0.00 0.00 0.00 175.02 174.35 1bl9 n PRO 89 N 6.45 1.17 -2.88 4.11 -0.04 -1.26 -1.02 135.00 141.53 1bl9 n PRO 89 Ca -0.06 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.40 1bl9 n PRO 89 Cb 0.45 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1bl9 n PRO 89 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bl9 s ASN 90 N -1.04 6.40 0.53 3.54 2.20 -1.26 -4.16 114.94 121.15 1bl9 s ASN 90 Ca 0.71 -1.52 0.31 0.00 -0.94 0.00 0.00 52.86 51.43 1bl9 s ASN 90 Cb -0.45 -2.42 1.19 0.00 -2.00 0.00 0.00 41.25 37.57 1bl9 s ASN 90 CO 0.50 -1.26 1.92 -0.50 -2.94 0.00 0.00 177.10 174.82 1bl9 h TRP 91 N 9.24 0.00 0.00 1.54 4.06 -1.36 -2.89 115.95 126.54 1bl9 h TRP 91 Ca -0.05 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 1bl9 h TRP 91 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 1bl9 h TRP 91 CO 1.08 0.02 -0.72 0.41 -3.56 0.00 0.00 178.44 175.67 1bl9 n GLY 92 N 0.19 -0.87 0.31 1.49 0.00 0.39 -1.18 105.19 105.51 1bl9 n GLY 92 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1bl9 n GLY 92 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bl9 h SER 93 N -1.00 0.50 1.15 1.61 0.02 -1.23 0.17 113.55 114.77 1bl9 h SER 93 Ca -0.06 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1bl9 h SER 93 Cb 0.70 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1bl9 h SER 93 CO -0.03 0.18 -0.06 0.77 -1.14 0.00 0.00 176.83 176.54 1bl9 h SER 94 N 0.58 0.00 0.00 3.07 4.64 -1.73 -3.47 113.55 116.65 1bl9 h SER 94 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1bl9 h SER 94 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1bl9 h SER 94 CO -0.39 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.24 1bl9 n GLY 95 N 0.24 0.54 0.24 -0.77 0.00 0.60 -4.95 105.19 101.09 1bl9 n GLY 95 Ca 0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1bl9 n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bl9 h GLU 96 N 0.82 0.82 -5.90 1.61 4.57 -1.71 -3.44 114.58 111.34 1bl9 h GLU 96 Ca 0.00 -0.25 -0.51 0.00 -1.18 0.00 0.00 59.36 57.42 1bl9 h GLU 96 Cb 0.00 -0.08 -0.21 0.00 -0.16 0.00 0.00 28.75 28.30 1bl9 h GLU 96 CO 0.00 0.86 -0.80 -0.51 -1.18 0.00 0.00 179.01 177.37 1bl9 s LEU 97 N -9.43 2.33 0.59 1.64 1.43 -0.33 -5.07 118.68 109.85 1bl9 s LEU 97 Ca -0.13 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.18 1bl9 s LEU 97 Cb 0.11 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 1bl9 s LEU 97 CO 0.81 -0.00 0.93 -0.94 0.23 0.00 0.00 176.35 177.38 1bl9 s SER 98 N -2.07 5.78 0.34 2.29 1.04 -1.26 -4.49 113.70 115.33 1bl9 s SER 98 Ca 0.07 0.93 0.06 0.00 0.48 0.00 0.00 55.95 57.48 1bl9 s SER 98 Cb -0.09 -1.96 0.72 0.00 0.10 0.00 0.00 66.02 64.79 1bl9 s SER 98 CO 0.04 -0.99 1.91 0.11 0.98 0.00 0.00 173.24 175.29 1bl9 h LYS 99 N -0.20 0.78 -0.41 4.02 1.79 -1.96 0.64 116.57 121.22 1bl9 h LYS 99 Ca -0.45 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 1bl9 h LYS 99 Cb 1.24 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1bl9 h LYS 99 CO 0.62 0.52 0.05 0.93 -1.08 0.00 0.00 179.45 180.48 1bl9 h GLU 100 N 0.80 0.69 -0.27 3.15 3.07 -1.99 -1.93 114.58 118.10 1bl9 h GLU 100 Ca 0.39 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 1bl9 h GLU 100 Cb 0.42 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1bl9 h GLU 100 CO -0.16 0.74 -0.24 1.96 -1.40 0.00 0.00 179.01 179.92 1bl9 h GLN 101 N 0.54 0.64 -0.35 2.33 4.20 -1.61 -2.44 115.11 118.41 1bl9 h GLN 101 Ca 0.12 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1bl9 h GLN 101 Cb 0.40 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1bl9 h GLN 101 CO 0.01 0.93 0.12 0.82 -0.67 0.00 0.00 178.83 180.04 1bl9 h ILE 102 N 0.37 1.14 -0.39 2.54 2.04 -0.90 0.62 117.51 122.94 1bl9 h ILE 102 Ca 0.05 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1bl9 h ILE 102 Cb 0.79 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1bl9 h ILE 102 CO 0.06 0.18 0.01 0.74 0.00 0.00 0.00 178.15 179.14 1bl9 h THR 103 N 0.49 1.26 -0.79 -0.27 2.02 -1.23 -1.25 112.91 113.14 1bl9 h THR 103 Ca 0.12 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1bl9 h THR 103 Cb 0.13 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1bl9 h THR 103 CO -0.01 0.33 0.46 -0.07 0.37 0.00 0.00 175.52 176.60 1bl9 h LEU 104 N 0.50 0.96 -0.68 2.58 3.38 -0.74 -2.07 115.31 119.24 1bl9 h LEU 104 Ca 0.11 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1bl9 h LEU 104 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1bl9 h LEU 104 CO 0.02 0.75 -0.21 0.24 0.09 0.00 0.00 178.44 179.33 1bl9 h MET 105 N 1.09 0.79 -0.33 1.13 2.86 -0.72 -0.45 114.93 119.30 1bl9 h MET 105 Ca 0.28 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1bl9 h MET 105 Cb -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1bl9 h MET 105 CO -0.05 0.94 -0.02 0.00 1.06 0.00 0.00 176.91 178.84 1bl9 h ALA 106 N 1.06 1.36 -0.05 6.32 0.00 -0.88 -1.17 119.26 125.90 1bl9 h ALA 106 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1bl9 h ALA 106 Cb 0.73 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bl9 h ALA 106 CO 0.06 0.44 -0.61 0.87 0.00 0.00 0.00 179.25 180.01 1bl9 h LYS 107 N 0.49 0.50 -0.12 0.00 1.57 -1.12 -3.30 116.57 114.58 1bl9 h LYS 107 Ca 0.10 -0.47 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1bl9 h LYS 107 Cb 0.35 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1bl9 h LYS 107 CO 0.01 1.11 -0.03 -0.92 -0.57 0.00 0.00 179.45 179.05 1bl9 h TYR 108 N 0.07 -0.07 0.00 -1.35 3.20 -0.68 -1.92 116.97 116.22 1bl9 h TYR 108 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1bl9 h TYR 108 Cb 1.28 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1bl9 h TYR 108 CO 0.13 -0.06 0.00 0.44 -1.64 0.00 0.00 178.16 177.03 1bl9 n ILE 109 N -5.16 0.62 1.27 1.81 -5.35 -0.48 -1.33 119.36 110.74 1bl9 n ILE 109 Ca -0.04 0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.72 1bl9 n ILE 109 Cb 0.09 -0.99 0.34 0.00 -1.74 0.00 0.00 39.64 37.35 1bl9 n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bl9 n GLN 110 N -1.24 1.30 -3.75 6.28 6.02 -0.72 -4.12 117.38 121.15 1bl9 n GLN 110 Ca 0.05 -0.85 -0.20 0.00 -0.01 0.00 0.00 57.00 55.99 1bl9 n GLN 110 Cb 0.07 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1bl9 n GLN 110 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1bl9 s HIS 111 N -2.29 3.05 0.28 1.08 3.76 -0.45 -4.48 115.29 116.24 1bl9 s HIS 111 Ca 0.28 -0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 1bl9 s HIS 111 Cb 0.20 -1.79 -0.11 0.00 1.11 0.00 0.00 32.58 31.98 1bl9 s HIS 111 CO 0.45 0.18 1.53 0.99 -0.85 0.00 0.00 174.74 177.04 1bl9 s THR 112 N -2.21 2.31 0.20 1.30 2.01 -1.26 -4.54 115.64 113.44 1bl9 s THR 112 Ca 0.41 0.26 -0.31 0.00 0.31 0.00 0.00 61.69 62.35 1bl9 s THR 112 Cb -0.08 -3.17 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1bl9 s THR 112 CO 0.28 0.04 1.62 -2.84 -0.69 0.00 0.00 174.62 173.03 1bl9 s PRO 113 N -0.49 4.18 0.66 4.92 0.02 -1.26 -4.95 135.00 138.08 1bl9 s PRO 113 Ca 0.61 2.46 -0.17 0.00 0.02 0.00 0.00 61.00 63.92 1bl9 s PRO 113 Cb -0.45 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1bl9 s PRO 113 CO 0.46 -0.65 1.24 -2.14 -0.33 0.00 0.00 177.00 175.59 1bl9 s PRO 114 N 0.93 2.51 -0.26 5.54 0.02 -1.26 -4.98 135.00 137.50 1bl9 s PRO 114 Ca 0.71 1.90 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 1bl9 s PRO 114 Cb -0.46 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 1bl9 s PRO 114 CO 0.34 -1.59 0.25 -0.65 -0.33 0.00 0.00 177.00 175.02 1bl9 s GLN 115 N -3.55 4.02 0.55 5.54 -1.52 -1.26 -4.90 119.66 118.54 1bl9 s GLN 115 Ca 0.79 -0.16 -0.14 0.00 -1.95 0.00 0.00 55.36 53.89 1bl9 s GLN 115 Cb -0.33 -3.62 -0.06 0.00 -0.22 0.00 0.00 33.01 28.78 1bl9 s GLN 115 CO 0.40 -0.14 0.99 -1.25 -0.25 0.00 0.00 175.29 175.05 1bl9 s PRO 116 N 1.63 3.81 0.84 2.91 0.04 -1.26 -5.02 135.00 137.95 1bl9 s PRO 116 Ca 0.10 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1bl9 s PRO 116 Cb -0.15 -2.13 0.10 0.00 0.04 0.00 0.00 34.50 32.36 1bl9 s PRO 116 CO 0.09 -0.38 1.14 -1.25 0.04 0.00 0.00 177.00 176.64 1bl9 s PRO 117 N -4.49 1.58 0.38 0.56 0.04 -1.26 -5.05 135.00 126.76 1bl9 s PRO 117 Ca 0.57 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 1bl9 s PRO 117 Cb -0.10 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.72 1bl9 s PRO 117 CO 0.40 -2.20 0.51 0.39 0.04 0.00 0.00 177.00 176.15 1bl9 n GLU 118 N -3.78 0.03 -3.20 4.56 -0.58 -1.26 -4.81 120.64 111.59 1bl9 n GLU 118 Ca 0.11 -1.19 -0.04 0.00 -0.42 0.00 0.00 57.16 55.62 1bl9 n GLU 118 Cb 0.52 -0.41 -0.02 0.00 -0.57 0.00 0.00 31.44 30.96 1bl9 n GLU 118 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1bl9 s TRP 119 N -1.62 -1.36 0.00 -0.32 -0.11 -1.26 -5.00 118.94 109.28 1bl9 s TRP 119 Ca 0.32 -0.12 0.00 0.00 1.22 0.00 0.00 56.10 57.53 1bl9 s TRP 119 Cb -0.02 0.14 0.00 0.00 -1.50 0.00 0.00 33.47 32.09 1bl9 s TRP 119 CO 0.22 -1.14 0.00 0.41 -4.62 0.00 0.00 176.95 171.82 1bl9 n GLY 120 N 4.19 1.88 0.30 5.86 0.00 -1.26 -4.87 105.19 111.29 1bl9 n GLY 120 Ca 0.12 -2.10 0.05 0.00 0.00 0.00 0.00 46.02 44.09 1bl9 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1bl9 h MET 121 N 0.00 0.66 -0.26 1.61 4.05 -2.01 -0.77 114.93 118.21 1bl9 h MET 121 Ca 0.00 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1bl9 h MET 121 Cb 0.00 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.60 1bl9 h MET 121 CO 0.00 0.44 -0.07 -1.35 0.23 0.00 0.00 176.91 176.16 1bl9 h PRO 122 N 0.68 -0.00 -0.56 0.39 0.11 -1.99 0.15 132.00 130.78 1bl9 h PRO 122 Ca 0.42 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.46 1bl9 h PRO 122 Cb 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1bl9 h PRO 122 CO -0.31 -0.00 0.07 0.93 -0.21 0.00 0.00 178.00 178.48 1bl9 h GLU 123 N -0.00 0.94 0.53 1.05 3.07 -1.79 -1.53 114.58 116.84 1bl9 h GLU 123 Ca 0.13 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1bl9 h GLU 123 Cb 0.20 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1bl9 h GLU 123 CO -0.27 0.91 -0.28 0.52 -1.40 0.00 0.00 179.01 178.49 1bl9 h MET 124 N 0.83 -0.72 -0.90 2.33 2.86 -0.74 -1.64 114.93 116.96 1bl9 h MET 124 Ca 0.17 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1bl9 h MET 124 Cb 0.44 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 1bl9 h MET 124 CO 0.01 -0.48 0.57 0.00 1.06 0.00 0.00 176.91 178.07 1bl9 h ARG 125 N -0.74 1.01 -0.90 1.72 3.08 -0.67 0.84 114.38 118.71 1bl9 h ARG 125 Ca -0.07 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1bl9 h ARG 125 Cb 0.58 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1bl9 h ARG 125 CO 0.10 0.67 0.59 1.49 -1.07 0.00 0.00 179.97 181.75 1bl9 h GLU 126 N 1.04 1.05 0.00 0.04 4.57 -1.12 -1.74 114.58 118.42 1bl9 h GLU 126 Ca 0.39 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1bl9 h GLU 126 Cb 0.15 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1bl9 h GLU 126 CO -0.17 0.69 -0.22 -1.13 -1.18 0.00 0.00 179.01 177.00 1bl9 n SER 127 N -4.46 0.65 -4.74 1.04 3.41 -0.28 -4.86 113.62 104.39 1bl9 n SER 127 Ca 0.13 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 1bl9 n SER 127 Cb 0.14 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1bl9 n SER 127 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1bl9 s TRP 128 N -3.10 3.34 -0.05 7.33 -0.00 0.13 -4.13 118.94 122.46 1bl9 s TRP 128 Ca 0.10 1.32 -0.02 0.00 -0.00 0.00 0.00 56.10 57.50 1bl9 s TRP 128 Cb 0.14 -3.51 0.04 0.00 -0.00 0.00 0.00 33.47 30.13 1bl9 s TRP 128 CO 0.63 -1.53 0.11 0.15 -0.00 0.00 0.00 176.95 176.31 1bl9 s LYS 129 N -0.12 0.05 -0.38 5.86 1.02 -0.37 -4.99 119.74 120.81 1bl9 s LYS 129 Ca 0.55 0.31 -0.08 0.00 0.02 0.00 0.00 55.97 56.77 1bl9 s LYS 129 Cb -0.34 -0.19 0.06 0.00 -0.52 0.00 0.00 37.83 36.83 1bl9 s LYS 129 CO 0.37 -0.16 0.19 0.08 -0.92 0.00 0.00 175.35 174.91 1bl9 s VAL 130 N 1.10 4.06 0.04 3.17 1.01 -1.26 -1.08 120.40 127.44 1bl9 s VAL 130 Ca -0.09 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.47 1bl9 s VAL 130 Cb -0.12 -3.40 -0.27 0.00 0.00 0.00 0.00 36.38 32.60 1bl9 s VAL 130 CO -0.05 -0.36 1.11 -0.07 0.00 0.00 0.00 175.10 175.73 1bl9 h LEU 131 N 8.32 0.80 -7.34 3.92 3.38 -0.21 -3.44 115.31 120.75 1bl9 h LEU 131 Ca -0.23 -0.80 -0.49 0.00 0.09 0.00 0.00 57.88 56.45 1bl9 h LEU 131 Cb 1.08 -0.25 -0.39 0.00 0.09 0.00 0.00 40.66 41.19 1bl9 h LEU 131 CO 0.68 1.51 -0.76 -0.69 0.09 0.00 0.00 178.44 179.27 1bl9 s VAL 132 N -3.06 0.45 0.65 1.22 1.01 -0.69 -5.02 120.40 114.96 1bl9 s VAL 132 Ca -0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1bl9 s VAL 132 Cb 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1bl9 s VAL 132 CO 0.90 -0.05 1.25 -0.54 0.00 0.00 0.00 175.10 176.66 1bl9 s LYS 133 N 1.91 2.56 0.44 2.72 1.02 -1.26 -4.81 119.74 122.32 1bl9 s LYS 133 Ca 0.01 1.92 0.17 0.00 0.02 0.00 0.00 55.97 58.10 1bl9 s LYS 133 Cb -0.15 -1.86 1.11 0.00 -0.52 0.00 0.00 37.83 36.41 1bl9 s LYS 133 CO -0.07 -1.55 1.93 -1.35 -0.92 0.00 0.00 175.35 173.39 1bl9 h PRO 134 N 0.43 0.33 -0.08 -1.68 0.11 -1.95 -1.00 132.00 128.16 1bl9 h PRO 134 Ca -0.50 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1bl9 h PRO 134 Cb 1.32 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1bl9 h PRO 134 CO 0.53 0.22 -0.49 1.05 -0.21 0.00 0.00 178.00 179.10 1bl9 h GLU 135 N 0.34 0.20 0.00 1.05 9.09 -2.00 -3.04 114.58 120.23 1bl9 h GLU 135 Ca 0.35 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1bl9 h GLU 135 Cb 0.89 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1bl9 h GLU 135 CO -0.10 0.65 -0.27 -0.25 0.05 0.00 0.00 179.01 179.09 1bl9 n ASP 136 N -3.96 0.40 -4.79 3.06 8.00 -0.43 -4.87 116.55 113.98 1bl9 n ASP 136 Ca -0.02 0.21 -0.36 0.00 0.71 0.00 0.00 54.79 55.33 1bl9 n ASP 136 Cb 0.53 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 1bl9 n ASP 136 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1bl9 s ARG 137 N -3.05 4.23 0.97 -1.24 0.52 -0.92 -4.97 118.95 114.49 1bl9 s ARG 137 Ca 0.11 1.45 -0.13 0.00 -0.52 0.00 0.00 55.73 56.64 1bl9 s ARG 137 Cb 0.17 -2.54 0.08 0.00 0.52 0.00 0.00 34.95 33.17 1bl9 s ARG 137 CO 0.63 -0.07 0.55 -2.30 0.02 0.00 0.00 175.30 174.13 1bl9 n PRO 138 N -0.04 -0.54 -0.00 3.54 -0.01 -1.26 -4.95 135.00 131.74 1bl9 n PRO 138 Ca 0.05 -0.11 0.09 0.00 -0.01 0.00 0.00 63.50 63.52 1bl9 n PRO 138 Cb 0.50 -1.97 -0.12 0.00 -0.01 0.00 0.00 33.50 31.91 1bl9 n PRO 138 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1bl9 n LYS 139 N -2.43 0.43 -4.11 -0.52 5.02 -1.26 -4.99 118.16 110.31 1bl9 n LYS 139 Ca 0.07 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 1bl9 n LYS 139 Cb 0.54 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 1bl9 n LYS 139 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bl9 s LYS 140 N -2.93 1.81 -0.27 1.97 -2.85 -1.26 -5.12 119.74 111.09 1bl9 s LYS 140 Ca 0.06 -1.73 -0.29 0.00 -1.00 0.00 0.00 55.97 53.01 1bl9 s LYS 140 Cb 0.15 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 1bl9 s LYS 140 CO 0.82 -0.73 1.45 -1.14 0.10 0.00 0.00 175.35 175.85 1bl9 s GLN 141 N -3.27 3.84 -0.08 1.78 0.74 -1.26 -4.82 119.66 116.59 1bl9 s GLN 141 Ca 0.31 1.42 0.09 0.00 0.05 0.00 0.00 55.36 57.23 1bl9 s GLN 141 Cb 0.00 -3.96 0.39 0.00 1.10 0.00 0.00 33.01 30.55 1bl9 s GLN 141 CO 0.19 -1.22 1.19 1.28 -0.55 0.00 0.00 175.29 176.18 1bl9 n LEU 142 N 8.06 2.95 -4.21 3.68 4.77 0.53 -4.91 117.00 127.87 1bl9 n LEU 142 Ca 0.17 -1.49 -0.14 0.00 -0.03 0.00 0.00 56.01 54.52 1bl9 n LEU 142 Cb 0.46 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1bl9 n LEU 142 CO 0.64 0.47 -0.19 0.54 -1.33 0.00 0.00 177.39 177.51 1bl9 s ASN 143 N -0.60 0.52 -0.39 -1.43 2.20 -1.26 -4.34 114.94 109.63 1bl9 s ASN 143 Ca 0.27 -1.47 0.06 0.00 -0.94 0.00 0.00 52.86 50.78 1bl9 s ASN 143 Cb 0.19 0.43 0.62 0.00 -2.00 0.00 0.00 41.25 40.48 1bl9 s ASN 143 CO 0.11 -0.91 1.76 0.47 -2.94 0.00 0.00 177.10 175.60 1bl9 n ASP 144 N -0.59 3.38 -4.84 3.54 8.00 -1.26 -5.00 116.55 119.78 1bl9 n ASP 144 Ca 0.03 -3.64 -0.32 0.00 0.71 0.00 0.00 54.79 51.57 1bl9 n ASP 144 Cb 0.65 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 1bl9 n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bl9 s LEU 145 N -3.26 3.81 -1.19 0.64 1.43 -1.26 -4.95 118.68 113.89 1bl9 s LEU 145 Ca 0.53 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 55.07 1bl9 s LEU 145 Cb 0.45 -4.43 0.21 0.00 0.03 0.00 0.00 46.19 42.45 1bl9 s LEU 145 CO 0.07 -0.44 1.50 -0.67 0.23 0.00 0.00 176.35 177.05 1bl9 n ASP 146 N -1.06 5.42 -0.31 2.29 2.03 -1.26 -4.87 116.55 118.78 1bl9 n ASP 146 Ca 0.06 -3.09 0.16 0.00 0.52 0.00 0.00 54.79 52.44 1bl9 n ASP 146 Cb 0.54 -1.47 0.34 0.00 -0.72 0.00 0.00 41.12 39.82 1bl9 n ASP 146 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1bl9 h LEU 147 N 8.01 0.35 -1.65 -2.67 3.38 -1.96 -1.53 115.31 119.24 1bl9 h LEU 147 Ca 0.30 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.47 1bl9 h LEU 147 Cb 0.77 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1bl9 h LEU 147 CO 1.32 -0.04 0.30 -0.65 0.09 0.00 0.00 178.44 179.46 1bl9 h PRO 148 N 0.37 0.44 -0.64 1.13 0.11 -1.92 -2.05 132.00 129.45 1bl9 h PRO 148 Ca 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1bl9 h PRO 148 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bl9 h PRO 148 CO -0.56 0.29 0.00 -1.71 -0.21 0.00 0.00 178.00 175.81 1bl9 n ASN 149 N -4.48 4.08 -4.80 -2.05 5.15 -0.59 -1.23 115.26 111.35 1bl9 n ASN 149 Ca 0.05 -2.35 -0.33 0.00 -0.60 0.00 0.00 54.58 51.35 1bl9 n ASN 149 Cb 0.19 -0.53 0.01 0.00 -0.53 0.00 0.00 39.78 38.92 1bl9 n ASN 149 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1bl9 s LEU 150 N -1.59 3.54 -0.18 1.20 2.96 -0.77 -2.23 118.68 121.61 1bl9 s LEU 150 Ca 0.44 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 1bl9 s LEU 150 Cb 0.28 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.46 1bl9 s LEU 150 CO 0.22 -1.17 -0.11 -0.36 -1.32 0.00 0.00 176.35 173.60 1bl9 s PHE 151 N -2.35 2.33 -0.43 5.38 0.40 -0.09 -0.97 117.98 122.25 1bl9 s PHE 151 Ca 0.65 -1.48 -0.24 0.00 -0.60 0.00 0.00 56.93 55.26 1bl9 s PHE 151 Cb -0.17 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1bl9 s PHE 151 CO 0.35 -0.72 0.82 0.45 0.70 0.00 0.00 175.22 176.81 1bl9 s SER 152 N 1.43 6.47 -0.14 1.36 0.15 -0.45 -1.03 113.70 121.48 1bl9 s SER 152 Ca 0.00 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.69 1bl9 s SER 152 Cb -0.15 -2.40 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1bl9 s SER 152 CO -0.09 -0.90 -0.04 -0.69 1.20 0.00 0.00 173.24 172.72 1bl9 s VAL 153 N 3.35 3.86 -0.34 4.45 1.01 -0.10 -1.06 120.40 131.57 1bl9 s VAL 153 Ca 0.32 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1bl9 s VAL 153 Cb -0.12 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1bl9 s VAL 153 CO 0.22 0.51 0.93 -0.89 0.00 0.00 0.00 175.10 175.87 1bl9 s THR 154 N 0.21 4.62 -1.23 3.92 2.01 -0.04 -0.34 115.64 124.79 1bl9 s THR 154 Ca -0.03 1.34 -0.09 0.00 0.31 0.00 0.00 61.69 63.22 1bl9 s THR 154 Cb -0.14 -4.31 0.20 0.00 0.01 0.00 0.00 72.50 68.26 1bl9 s THR 154 CO 0.03 -0.45 1.75 0.18 -0.69 0.00 0.00 174.62 175.45 1bl9 n LEU 155 N 6.65 6.48 0.00 4.42 4.77 -0.80 -1.45 117.00 137.06 1bl9 n LEU 155 Ca 0.08 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.31 1bl9 n LEU 155 Cb 0.48 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1bl9 n LEU 155 CO 0.56 1.38 0.15 -1.14 -1.33 0.00 0.00 177.39 177.02 1bl9 n ARG 156 N 3.51 0.00 0.14 3.23 0.63 -1.01 -1.12 116.66 122.04 1bl9 n ARG 156 Ca 0.37 0.30 0.11 0.00 -0.92 0.00 0.00 57.85 57.71 1bl9 n ARG 156 Cb 0.36 -0.52 0.52 0.00 0.45 0.00 0.00 32.46 33.27 1bl9 n ARG 156 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1bl9 n ASP 157 N -1.31 0.61 0.11 6.15 9.92 -1.26 -1.93 116.55 128.84 1bl9 n ASP 157 Ca 0.00 0.70 0.12 0.00 -0.53 0.00 0.00 54.79 55.09 1bl9 n ASP 157 Cb 0.00 -0.81 0.27 0.00 -0.64 0.00 0.00 41.12 39.93 1bl9 n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bl9 h ALA 158 N 2.15 0.84 -5.21 2.24 0.00 -1.40 -3.47 119.26 114.41 1bl9 h ALA 158 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1bl9 h ALA 158 Cb 0.21 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.15 1bl9 h ALA 158 CO 0.00 0.00 -0.69 0.41 0.00 0.00 0.00 179.25 178.97 1bl9 n GLY 159 N 1.27 -0.37 3.69 0.00 0.00 -0.81 -4.90 105.19 104.07 1bl9 n GLY 159 Ca 0.04 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1bl9 n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bl9 s GLN 160 N -5.05 1.94 0.01 1.61 -0.21 -1.24 -1.48 119.66 115.24 1bl9 s GLN 160 Ca 0.06 -1.42 -0.04 0.00 0.02 0.00 0.00 55.36 53.99 1bl9 s GLN 160 Cb -0.01 0.54 -0.01 0.00 1.00 0.00 0.00 33.01 34.54 1bl9 s GLN 160 CO 0.65 -0.86 0.06 0.96 -2.12 0.00 0.00 175.29 173.97 1bl9 s ILE 161 N -3.10 0.09 -0.09 1.08 -5.25 -0.69 -1.91 121.20 111.33 1bl9 s ILE 161 Ca 0.20 -0.77 0.04 0.00 -0.99 0.00 0.00 60.65 59.14 1bl9 s ILE 161 Cb -0.03 -0.34 -0.00 0.00 2.95 0.00 0.00 42.46 45.03 1bl9 s ILE 161 CO 0.13 -0.42 -0.24 0.00 -1.79 0.00 0.00 174.94 172.61 1bl9 s ALA 162 N -1.37 2.17 -0.36 2.27 0.00 0.54 -1.20 121.76 123.81 1bl9 s ALA 162 Ca -0.15 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 1bl9 s ALA 162 Cb -0.08 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1bl9 s ALA 162 CO 0.00 0.31 0.65 -0.51 0.00 0.00 0.00 175.76 176.22 1bl9 s LEU 163 N 0.25 4.25 -0.15 0.00 1.43 0.15 -0.92 118.68 123.69 1bl9 s LEU 163 Ca -0.16 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1bl9 s LEU 163 Cb -0.17 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1bl9 s LEU 163 CO 0.08 -0.61 0.04 -0.69 0.23 0.00 0.00 176.35 175.40 1bl9 s VAL 164 N 2.75 4.62 -0.01 -1.59 1.01 -0.20 -0.62 120.40 126.36 1bl9 s VAL 164 Ca 0.25 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1bl9 s VAL 164 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1bl9 s VAL 164 CO 0.15 0.51 1.24 -0.62 0.00 0.00 0.00 175.10 176.38 1bl9 s ASP 165 N 0.01 7.02 0.10 3.32 2.15 -0.18 -0.91 116.67 128.18 1bl9 s ASP 165 Ca 0.05 1.93 -0.29 0.00 0.43 0.00 0.00 52.55 54.67 1bl9 s ASP 165 Cb -0.12 -2.56 -0.11 0.00 -0.30 0.00 0.00 42.92 39.82 1bl9 s ASP 165 CO 0.01 -0.58 1.63 1.23 -0.17 0.00 0.00 175.17 177.29 1bl9 h GLY 166 N 7.82 -0.64 1.37 2.66 0.00 -1.79 -1.02 103.07 111.48 1bl9 h GLY 166 Ca -0.37 0.35 -0.20 0.00 0.00 0.00 0.00 47.33 47.11 1bl9 h GLY 166 CO 0.87 -0.25 -0.72 -0.55 0.00 0.00 0.00 176.54 175.88 1bl9 h ASP 167 N -0.59 0.74 1.40 0.19 3.32 -1.93 -3.31 116.42 116.24 1bl9 h ASP 167 Ca 0.01 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1bl9 h ASP 167 Cb 0.57 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1bl9 h ASP 167 CO -0.11 1.24 -0.61 0.77 -1.72 0.00 0.00 179.24 178.81 1bl9 h SER 168 N 0.44 0.00 -0.87 6.45 4.64 -1.98 -3.48 113.55 118.75 1bl9 h SER 168 Ca -0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.04 1bl9 h SER 168 Cb 1.32 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.33 1bl9 h SER 168 CO 0.14 0.05 -0.25 0.29 -0.87 0.00 0.00 176.83 176.18 1bl9 n LYS 169 N -2.87 -0.89 -4.18 4.77 4.01 -0.39 -5.01 118.16 113.60 1bl9 n LYS 169 Ca 0.01 0.85 -0.28 0.00 -0.51 0.00 0.00 58.31 58.39 1bl9 n LYS 169 Cb 0.56 -4.91 -0.08 0.00 -0.51 0.00 0.00 35.03 30.09 1bl9 n LYS 169 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1bl9 s LYS 170 N -3.42 2.44 -0.55 1.97 1.02 -1.25 -4.85 119.74 115.10 1bl9 s LYS 170 Ca 0.00 -1.02 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 1bl9 s LYS 170 Cb 0.00 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 1bl9 s LYS 170 CO 0.00 0.48 1.12 0.42 -0.92 0.00 0.00 175.35 176.45 1bl9 s ILE 171 N -1.58 4.15 0.12 2.17 1.01 -1.26 -1.01 121.20 124.79 1bl9 s ILE 171 Ca 0.27 0.82 0.11 0.00 0.00 0.00 0.00 60.65 61.85 1bl9 s ILE 171 Cb -0.10 -4.65 -0.07 0.00 0.01 0.00 0.00 42.46 37.65 1bl9 s ILE 171 CO 0.18 -1.21 1.46 0.58 0.00 0.00 0.00 174.94 175.95 1bl9 h VAL 172 N 6.14 1.38 -1.68 2.92 2.07 -1.22 -3.47 116.25 122.38 1bl9 h VAL 172 Ca -0.25 -2.61 0.04 0.00 0.82 0.00 0.00 66.70 64.70 1bl9 h VAL 172 Cb 1.06 2.46 -0.24 0.00 -1.52 0.00 0.00 31.29 33.05 1bl9 h VAL 172 CO 1.15 0.71 0.41 -0.75 0.02 0.00 0.00 177.57 179.11 1bl9 s LYS 173 N -3.11 0.60 -0.17 1.57 2.47 -1.19 -4.99 119.74 114.92 1bl9 s LYS 173 Ca 0.01 0.55 0.01 0.00 -1.56 0.00 0.00 55.97 54.98 1bl9 s LYS 173 Cb 0.10 0.29 0.02 0.00 -1.46 0.00 0.00 37.83 36.78 1bl9 s LYS 173 CO 0.77 -0.10 -0.20 0.08 0.16 0.00 0.00 175.35 176.06 1bl9 s VAL 174 N -0.08 2.13 -0.10 4.02 1.01 -1.26 -0.67 120.40 125.44 1bl9 s VAL 174 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1bl9 s VAL 174 Cb -0.04 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1bl9 s VAL 174 CO -0.03 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 174.81 1bl9 s ILE 175 N 1.20 2.74 0.23 2.22 1.01 -0.34 -4.97 121.20 123.29 1bl9 s ILE 175 Ca 0.03 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1bl9 s ILE 175 Cb -0.14 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1bl9 s ILE 175 CO -0.10 0.55 1.19 -1.81 0.00 0.00 0.00 174.94 174.77 1bl9 s ASP 176 N 0.13 7.08 0.00 3.58 1.01 -1.26 -1.71 116.67 125.49 1bl9 s ASP 176 Ca -0.08 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.50 1bl9 s ASP 176 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1bl9 s ASP 176 CO 0.05 -0.34 0.00 0.35 0.21 0.00 0.00 175.17 175.44 1bl9 n THR 177 N 1.89 0.00 -1.59 -1.27 -2.24 -0.55 -4.93 114.28 105.59 1bl9 n THR 177 Ca 0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 1bl9 n THR 177 Cb 0.44 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1bl9 n THR 177 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bl9 s GLY 178 N -0.39 1.75 0.22 3.38 0.00 -1.26 -4.65 107.32 106.36 1bl9 s GLY 178 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 1bl9 s GLY 178 CO 0.00 0.49 1.62 -0.47 0.00 0.00 0.00 173.10 174.75 1bl9 s TYR 179 N -2.91 2.93 -1.03 1.90 5.04 -1.26 -3.65 117.35 118.37 1bl9 s TYR 179 Ca 0.60 0.59 -0.16 0.00 -2.44 0.00 0.00 57.07 55.65 1bl9 s TYR 179 Cb -0.15 -4.03 0.01 0.00 0.35 0.00 0.00 41.96 38.13 1bl9 s TYR 179 CO 0.52 -3.74 0.71 0.00 -1.34 0.00 0.00 175.55 171.71 1bl9 n ALA 180 N 3.44 -2.63 -1.57 3.97 0.00 -1.04 -2.04 120.51 120.65 1bl9 n ALA 180 Ca 0.13 -0.29 -0.51 0.00 0.00 0.00 0.00 53.44 52.77 1bl9 n ALA 180 Cb 0.37 -2.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 1bl9 n ALA 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bl9 n VAL 181 N -3.67 0.43 0.00 0.00 0.31 -1.24 -3.07 118.33 111.08 1bl9 n VAL 181 Ca -0.14 -0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 63.92 1bl9 n VAL 181 Cb 0.60 -0.73 -0.14 0.00 -0.91 0.00 0.00 33.84 32.66 1bl9 n VAL 181 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1bl9 h HIS 182 N 3.81 0.31 -3.67 3.52 2.76 -0.88 -3.47 115.15 117.54 1bl9 h HIS 182 Ca -0.46 -0.22 -0.08 0.00 -2.20 0.00 0.00 60.37 57.41 1bl9 h HIS 182 Cb 1.35 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.21 1bl9 h HIS 182 CO 0.57 1.46 -0.11 0.96 -1.30 0.00 0.00 177.93 179.51 1bl9 s ILE 183 N -2.58 0.00 0.01 6.26 -4.36 -1.25 -4.83 121.20 114.45 1bl9 s ILE 183 Ca -0.14 -1.41 0.06 0.00 -0.26 0.00 0.00 60.65 58.89 1bl9 s ILE 183 Cb 0.07 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 1bl9 s ILE 183 CO 0.80 0.00 -0.17 -0.44 0.24 0.00 0.00 174.94 175.37 1bl9 s SER 184 N -3.04 2.04 0.03 4.36 0.01 -1.26 -3.27 113.70 112.56 1bl9 s SER 184 Ca 0.23 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1bl9 s SER 184 Cb -0.01 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1bl9 s SER 184 CO 0.10 0.15 -0.04 -0.13 0.41 0.00 0.00 173.24 173.74 1bl9 s ARG 185 N -0.78 0.37 -0.06 12.44 1.81 0.11 -4.99 118.95 127.84 1bl9 s ARG 185 Ca 0.06 -0.66 0.01 0.00 -1.72 0.00 0.00 55.73 53.42 1bl9 s ARG 185 Cb -0.07 0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.42 1bl9 s ARG 185 CO 0.00 -0.03 -0.07 -1.64 -0.68 0.00 0.00 175.30 172.88 1bl9 s MET 186 N -1.55 2.73 0.57 3.54 -1.94 -1.26 -0.44 119.30 120.95 1bl9 s MET 186 Ca -0.14 -0.56 -0.19 0.00 -1.71 0.00 0.00 55.69 53.09 1bl9 s MET 186 Cb -0.10 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1bl9 s MET 186 CO -0.01 0.66 1.16 -1.54 -0.01 0.00 0.00 175.02 175.28 1bl9 s SER 187 N -0.86 5.43 0.52 3.03 1.04 -0.56 -4.78 113.70 117.53 1bl9 s SER 187 Ca 0.13 2.26 0.27 0.00 0.48 0.00 0.00 55.95 59.08 1bl9 s SER 187 Cb -0.11 -2.59 1.40 0.00 0.10 0.00 0.00 66.02 64.82 1bl9 s SER 187 CO 0.02 -1.42 1.95 0.00 0.98 0.00 0.00 173.24 174.77 1bl9 h ALA 188 N 0.97 2.59 0.00 5.32 0.00 -1.92 0.15 119.26 126.37 1bl9 h ALA 188 Ca -0.50 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1bl9 h ALA 188 Cb 1.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1bl9 h ALA 188 CO 0.56 -0.78 -0.32 0.66 0.00 0.00 0.00 179.25 179.37 1bl9 h SER 189 N 0.04 0.00 0.00 0.00 4.64 -1.92 -3.47 113.55 112.83 1bl9 h SER 189 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1bl9 h SER 189 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1bl9 h SER 189 CO -0.02 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1bl9 n GLY 190 N 0.31 0.58 0.13 -0.77 0.00 0.53 -4.94 105.19 101.02 1bl9 n GLY 190 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1bl9 n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bl9 n ARG 191 N -2.75 0.65 -3.80 1.61 0.63 -1.26 -4.94 116.66 106.80 1bl9 n ARG 191 Ca 0.00 0.20 -0.37 0.00 -0.92 0.00 0.00 57.85 56.77 1bl9 n ARG 191 Cb 0.00 -1.55 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 1bl9 n ARG 191 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1bl9 s TYR 192 N -2.52 3.56 -0.24 -0.14 2.02 -1.26 -1.39 117.35 117.38 1bl9 s TYR 192 Ca -0.34 0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 56.82 1bl9 s TYR 192 Cb 0.10 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1bl9 s TYR 192 CO 0.61 0.61 0.07 -1.17 -1.57 0.00 0.00 175.55 174.09 1bl9 s LEU 193 N -0.66 3.43 -0.19 -1.29 0.20 0.26 -1.50 118.68 118.93 1bl9 s LEU 193 Ca 0.14 -0.20 -0.06 0.00 0.69 0.00 0.00 54.13 54.70 1bl9 s LEU 193 Cb -0.12 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.69 1bl9 s LEU 193 CO 0.03 -0.02 0.02 -0.76 -0.29 0.00 0.00 176.35 175.33 1bl9 s LEU 194 N 1.55 3.43 0.05 -0.68 1.43 0.42 -0.51 118.68 124.38 1bl9 s LEU 194 Ca 0.06 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1bl9 s LEU 194 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1bl9 s LEU 194 CO 0.03 0.10 -0.17 0.68 0.23 0.00 0.00 176.35 177.23 1bl9 s VAL 195 N 0.78 1.35 -0.03 -1.59 -7.23 -0.79 -0.71 120.40 112.18 1bl9 s VAL 195 Ca 0.01 -1.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 1bl9 s VAL 195 Cb -0.14 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.60 1bl9 s VAL 195 CO 0.02 0.03 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.28 1bl9 s ILE 196 N -0.92 0.54 0.53 -0.62 2.07 -1.20 -1.14 121.20 120.46 1bl9 s ILE 196 Ca 0.04 -0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1bl9 s ILE 196 Cb -0.09 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 1bl9 s ILE 196 CO 0.02 0.21 0.82 -0.83 -1.91 0.00 0.00 174.94 173.24 1bl9 s GLY 197 N 0.60 1.56 0.30 1.50 0.00 -0.02 -0.22 107.32 111.05 1bl9 s GLY 197 Ca -0.08 -0.73 0.24 0.00 0.00 0.00 0.00 44.72 44.15 1bl9 s GLY 197 CO 0.00 -0.50 1.73 0.07 0.00 0.00 0.00 173.10 174.40 1bl9 h ARG 198 N 0.06 0.00 -0.15 2.90 0.11 -1.33 -0.66 114.38 115.31 1bl9 h ARG 198 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1bl9 h ARG 198 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1bl9 h ARG 198 CO 0.60 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.27 1bl9 n ASP 199 N -2.31 0.88 0.00 0.08 5.75 -1.26 -1.26 116.55 118.43 1bl9 n ASP 199 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1bl9 n ASP 199 Cb 0.19 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1bl9 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bl9 n ALA 200 N -0.06 0.00 -2.65 2.12 0.00 -0.25 -4.42 120.51 115.25 1bl9 n ALA 200 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1bl9 n ALA 200 Cb 0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1bl9 n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bl9 s ARG 201 N -0.45 4.21 -0.08 0.00 3.52 -1.25 -1.85 118.95 123.05 1bl9 s ARG 201 Ca 0.00 0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 56.52 1bl9 s ARG 201 Cb 0.00 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1bl9 s ARG 201 CO 0.00 -0.47 0.07 0.42 -0.81 0.00 0.00 175.30 174.52 1bl9 s ILE 202 N 2.65 4.88 -0.06 4.11 1.01 0.70 -0.84 121.20 133.66 1bl9 s ILE 202 Ca 0.36 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1bl9 s ILE 202 Cb -0.16 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1bl9 s ILE 202 CO 0.09 0.56 -0.12 -1.81 0.00 0.00 0.00 174.94 173.65 1bl9 s ASP 203 N -1.11 1.76 -0.21 3.58 1.01 -0.29 -2.10 116.67 119.31 1bl9 s ASP 203 Ca 0.16 -0.29 -0.07 0.00 0.71 0.00 0.00 52.55 53.05 1bl9 s ASP 203 Cb -0.12 -0.75 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 1bl9 s ASP 203 CO 0.05 0.05 0.06 -0.32 0.21 0.00 0.00 175.17 175.23 1bl9 s MET 204 N 0.55 3.85 -0.14 8.23 -2.45 -0.40 -1.88 119.30 127.05 1bl9 s MET 204 Ca -0.12 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 53.94 1bl9 s MET 204 Cb -0.15 -3.25 0.01 0.00 1.25 0.00 0.00 34.83 32.70 1bl9 s MET 204 CO 0.03 0.10 -0.22 0.42 1.05 0.00 0.00 175.02 176.40 1bl9 s ILE 205 N 0.83 2.06 -0.29 10.11 1.01 0.34 -1.08 121.20 134.18 1bl9 s ILE 205 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 1bl9 s ILE 205 Cb -0.14 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1bl9 s ILE 205 CO 0.02 0.55 0.91 -0.62 0.00 0.00 0.00 174.94 175.80 1bl9 s ASP 206 N 0.80 6.83 0.00 3.58 -1.08 -0.14 -0.57 116.67 126.08 1bl9 s ASP 206 Ca -0.07 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.17 1bl9 s ASP 206 Cb -0.16 -2.47 1.05 0.00 -1.46 0.00 0.00 42.92 39.88 1bl9 s ASP 206 CO -0.02 -0.68 1.79 0.18 0.52 0.00 0.00 175.17 176.97 1bl9 n LEU 207 N 6.37 0.14 0.10 -1.34 4.77 -0.49 -2.63 117.00 123.92 1bl9 n LEU 207 Ca 0.07 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1bl9 n LEU 207 Cb 0.47 -0.43 0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1bl9 n LEU 207 CO 0.52 0.03 0.27 -0.50 -1.33 0.00 0.00 177.39 176.39 1bl9 h TRP 208 N 0.00 0.00 -4.13 -1.77 4.06 -1.91 -3.44 115.95 108.77 1bl9 h TRP 208 Ca 0.00 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.41 1bl9 h TRP 208 Cb 0.50 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 28.81 1bl9 h TRP 208 CO 0.00 0.00 0.46 0.00 -3.56 0.00 0.00 178.44 175.34 1bl9 s ALA 209 N -3.26 2.31 0.33 1.49 0.00 -1.24 -0.35 121.76 121.03 1bl9 s ALA 209 Ca 0.03 1.06 0.11 0.00 0.00 0.00 0.00 51.96 53.16 1bl9 s ALA 209 Cb 0.10 -3.51 1.02 0.00 0.00 0.00 0.00 23.12 20.73 1bl9 s ALA 209 CO 0.74 -1.63 1.54 1.63 0.00 0.00 0.00 175.76 178.05 1bl9 n LYS 210 N -2.15 -0.07 -3.85 0.00 4.76 -1.26 -3.46 118.16 112.13 1bl9 n LYS 210 Ca 0.15 1.41 -0.24 0.00 -2.87 0.00 0.00 58.31 56.76 1bl9 n LYS 210 Cb 0.49 -2.38 -0.17 0.00 -1.84 0.00 0.00 35.03 31.13 1bl9 n LYS 210 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1bl9 s GLU 211 N -5.75 0.95 -0.27 1.97 2.12 -1.26 -4.59 118.70 111.86 1bl9 s GLU 211 Ca -0.11 -0.03 -0.41 0.00 0.36 0.00 0.00 54.97 54.77 1bl9 s GLU 211 Cb 0.31 -1.18 -0.17 0.00 0.26 0.00 0.00 34.13 33.35 1bl9 s GLU 211 CO 0.76 -0.27 1.61 -2.30 -0.54 0.00 0.00 175.26 174.52 1bl9 n PRO 212 N 4.99 0.77 -4.12 4.30 -0.01 -1.22 -4.95 135.00 134.77 1bl9 n PRO 212 Ca -0.10 0.28 -0.11 0.00 -0.01 0.00 0.00 63.50 63.56 1bl9 n PRO 212 Cb 0.50 -1.90 -0.11 0.00 -0.01 0.00 0.00 33.50 31.98 1bl9 n PRO 212 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 175.50 176.44 1bl9 s THR 213 N 2.75 0.56 0.12 3.45 -4.23 -1.08 -4.94 115.64 112.27 1bl9 s THR 213 Ca 0.98 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 59.59 1bl9 s THR 213 Cb -1.18 -1.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.34 1bl9 s THR 213 CO 0.67 -0.71 1.35 -0.54 -0.54 0.00 0.00 174.62 174.85 1bl9 s LYS 214 N -2.99 4.35 -0.04 3.99 1.02 -1.26 -0.97 119.74 123.84 1bl9 s LYS 214 Ca 0.03 2.02 0.12 0.00 0.02 0.00 0.00 55.97 58.17 1bl9 s LYS 214 Cb -0.00 -3.26 -0.19 0.00 -0.52 0.00 0.00 37.83 33.87 1bl9 s LYS 214 CO -0.03 -0.38 0.23 1.33 -0.92 0.00 0.00 175.35 175.57 1bl9 n VAL 215 N 3.77 0.16 -3.58 3.17 0.24 -0.25 -4.61 118.33 117.22 1bl9 n VAL 215 Ca 0.10 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1bl9 n VAL 215 Cb 0.43 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 1bl9 n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bl9 s ALA 216 N -2.77 -1.33 0.13 2.33 0.00 -1.23 0.54 121.76 119.44 1bl9 s ALA 216 Ca -0.05 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1bl9 s ALA 216 Cb 0.07 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1bl9 s ALA 216 CO 0.52 -0.47 0.30 -1.83 0.00 0.00 0.00 175.76 174.27 1bl9 s GLU 217 N -2.24 1.05 -0.14 0.00 -1.05 -0.24 -1.28 118.70 114.79 1bl9 s GLU 217 Ca -0.06 -0.97 -0.32 0.00 -0.15 0.00 0.00 54.97 53.47 1bl9 s GLU 217 Cb -0.01 0.40 0.13 0.00 -0.44 0.00 0.00 34.13 34.21 1bl9 s GLU 217 CO -0.00 -0.38 1.09 -1.50 0.95 0.00 0.00 175.26 175.42 1bl9 s ILE 218 N -3.89 0.00 -0.22 1.83 2.07 -0.89 -1.23 121.20 118.87 1bl9 s ILE 218 Ca 0.09 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1bl9 s ILE 218 Cb 0.03 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.66 1bl9 s ILE 218 CO -0.07 0.00 -0.14 -0.75 -1.91 0.00 0.00 174.94 172.07 1bl9 s LYS 219 N -2.28 2.46 -0.01 3.50 2.20 -1.26 -0.22 119.74 124.14 1bl9 s LYS 219 Ca 0.06 -1.06 0.16 0.00 -0.36 0.00 0.00 55.97 54.77 1bl9 s LYS 219 Cb -0.01 -2.67 0.47 0.00 -1.51 0.00 0.00 37.83 34.10 1bl9 s LYS 219 CO -0.05 -0.41 1.39 0.44 -0.36 0.00 0.00 175.35 176.35 1bl9 n ILE 220 N 4.55 0.74 -3.38 5.43 -6.64 -0.77 -4.58 119.36 114.71 1bl9 n ILE 220 Ca -0.17 -0.71 0.00 0.00 -1.77 0.00 0.00 62.75 60.10 1bl9 n ILE 220 Cb 0.46 0.33 0.00 0.00 -1.44 0.00 0.00 39.64 38.99 1bl9 n ILE 220 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bl9 n GLY 221 N 1.31 -1.24 0.12 3.28 0.00 -1.26 -4.86 105.19 102.54 1bl9 n GLY 221 Ca 0.18 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1bl9 n GLY 221 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bl9 h ILE 222 N 0.00 0.75 -3.31 -0.61 5.03 -0.75 -3.42 117.51 115.21 1bl9 h ILE 222 Ca 0.00 -2.50 -0.19 0.00 -0.12 0.00 0.00 64.86 62.04 1bl9 h ILE 222 Cb 0.00 2.51 -0.27 0.00 -3.03 0.00 0.00 36.82 36.03 1bl9 h ILE 222 CO 0.00 0.76 -0.53 -0.70 -0.68 0.00 0.00 178.15 177.00 1bl9 s GLU 223 N -2.58 0.18 0.28 2.37 2.12 -0.67 -4.30 118.70 116.11 1bl9 s GLU 223 Ca -0.15 0.26 -0.15 0.00 0.36 0.00 0.00 54.97 55.29 1bl9 s GLU 223 Cb 0.07 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1bl9 s GLU 223 CO 0.80 -0.05 0.59 0.00 -0.54 0.00 0.00 175.26 176.06 1bl9 s ALA 224 N 0.28 -0.52 0.00 6.30 0.00 -0.39 0.28 121.76 127.71 1bl9 s ALA 224 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1bl9 s ALA 224 Cb -0.03 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1bl9 s ALA 224 CO -0.01 -0.92 0.00 0.54 0.00 0.00 0.00 175.76 175.37 1bl9 n ARG 225 N -0.44 0.00 -4.06 0.00 5.12 -1.22 -4.06 116.66 112.00 1bl9 n ARG 225 Ca -0.03 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.64 1bl9 n ARG 225 Cb 0.61 -0.46 -0.05 0.00 -1.16 0.00 0.00 32.46 31.40 1bl9 n ARG 225 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1bl9 s SER 226 N -3.48 5.69 -0.02 0.55 0.15 -1.25 -4.42 113.70 110.91 1bl9 s SER 226 Ca 0.00 -0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.37 1bl9 s SER 226 Cb 0.00 -1.53 0.03 0.00 -1.71 0.00 0.00 66.02 62.81 1bl9 s SER 226 CO 0.00 0.04 0.40 0.54 1.20 0.00 0.00 173.24 175.43 1bl9 s VAL 227 N -1.82 0.04 0.21 4.45 0.11 -1.26 -2.21 120.40 119.93 1bl9 s VAL 227 Ca 0.32 -0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 58.82 1bl9 s VAL 227 Cb -0.10 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1bl9 s VAL 227 CO 0.25 -0.20 0.58 -0.70 -3.33 0.00 0.00 175.10 171.70 1bl9 s GLU 228 N -1.31 1.46 0.14 1.54 2.56 -0.31 -4.89 118.70 117.89 1bl9 s GLU 228 Ca -0.13 -0.85 0.08 0.00 0.00 0.00 0.00 54.97 54.07 1bl9 s GLU 228 Cb -0.04 0.55 -0.04 0.00 2.00 0.00 0.00 34.13 36.60 1bl9 s GLU 228 CO 0.06 -0.64 -0.19 0.45 -0.56 0.00 0.00 175.26 174.38 1bl9 s SER 229 N -2.87 2.54 0.10 -1.70 0.15 -1.26 -1.79 113.70 108.87 1bl9 s SER 229 Ca 0.09 -0.79 -0.31 0.00 0.70 0.00 0.00 55.95 55.64 1bl9 s SER 229 Cb -0.02 -0.14 -0.08 0.00 -1.71 0.00 0.00 66.02 64.07 1bl9 s SER 229 CO -0.02 -0.01 1.40 -0.94 1.20 0.00 0.00 173.24 174.87 1bl9 s SER 230 N -2.35 6.82 0.00 5.45 1.04 -0.95 -4.59 113.70 119.12 1bl9 s SER 230 Ca 0.11 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.84 1bl9 s SER 230 Cb -0.07 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1bl9 s SER 230 CO 0.05 -0.67 0.68 0.29 0.98 0.00 0.00 173.24 174.57 1bl9 n LYS 231 N 4.22 0.79 -2.50 4.02 5.02 -1.26 -4.15 118.16 124.30 1bl9 n LYS 231 Ca 0.12 -0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 55.11 1bl9 n LYS 231 Cb 0.42 -0.94 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 1bl9 n LYS 231 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1bl9 s PHE 232 N -0.42 3.61 -0.45 2.13 5.36 -1.23 -4.83 117.98 122.16 1bl9 s PHE 232 Ca 0.00 1.68 -0.45 0.00 -0.96 0.00 0.00 56.93 57.20 1bl9 s PHE 232 Cb 0.00 -3.26 -0.19 0.00 -0.34 0.00 0.00 43.02 39.23 1bl9 s PHE 232 CO 0.00 -0.52 1.70 1.17 -1.46 0.00 0.00 175.22 176.11 1bl9 n LYS 233 N 1.61 0.29 -0.36 10.12 3.00 -1.26 -1.10 118.16 130.46 1bl9 n LYS 233 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1bl9 n LYS 233 Cb 0.45 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1bl9 n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bl9 n GLY 234 N 4.42 0.79 0.53 3.14 0.00 -1.26 -4.95 105.19 107.86 1bl9 n GLY 234 Ca 0.32 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1bl9 n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bl9 n TYR 235 N -2.36 0.00 -1.69 1.61 4.02 -0.26 -5.03 117.16 113.45 1bl9 n TYR 235 Ca 0.00 -0.19 -0.51 0.00 -0.01 0.00 0.00 57.90 57.18 1bl9 n TYR 235 Cb 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.19 1bl9 n TYR 235 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1bl9 n GLU 236 N -0.16 1.80 -1.48 -0.72 1.02 -1.26 -1.10 120.64 118.74 1bl9 n GLU 236 Ca 0.03 0.66 -0.17 0.00 -0.02 0.00 0.00 57.16 57.66 1bl9 n GLU 236 Cb 0.73 -2.43 -0.07 0.00 -0.02 0.00 0.00 31.44 29.64 1bl9 n GLU 236 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bl9 n ASP 237 N 5.80 -5.15 0.13 1.62 8.00 -1.26 -4.91 116.55 120.77 1bl9 n ASP 237 Ca 0.23 0.41 -0.08 0.00 0.71 0.00 0.00 54.79 56.06 1bl9 n ASP 237 Cb 0.24 -4.12 -0.04 0.00 -0.02 0.00 0.00 41.12 37.17 1bl9 n ASP 237 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1bl9 h ARG 238 N 0.01 -0.40 -5.70 -1.24 2.47 -1.38 -3.32 114.38 104.82 1bl9 h ARG 238 Ca -0.34 0.03 -0.49 0.00 -1.26 0.00 0.00 59.98 57.91 1bl9 h ARG 238 Cb 1.14 0.09 -0.14 0.00 -1.65 0.00 0.00 29.97 29.41 1bl9 h ARG 238 CO 0.50 -0.18 -0.73 0.71 0.56 0.00 0.00 179.97 180.83 1bl9 s TYR 239 N -3.17 1.89 -0.05 3.04 2.02 -1.26 0.11 117.35 119.93 1bl9 s TYR 239 Ca -0.08 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.07 1bl9 s TYR 239 Cb 0.01 -0.90 0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1bl9 s TYR 239 CO 0.27 0.43 0.03 0.99 -1.57 0.00 0.00 175.55 175.70 1bl9 s THR 240 N -2.87 0.11 0.21 -0.71 2.01 0.08 -2.23 115.64 112.23 1bl9 s THR 240 Ca 0.25 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.58 1bl9 s THR 240 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1bl9 s THR 240 CO 0.10 0.20 0.07 -0.51 -0.69 0.00 0.00 174.62 173.78 1bl9 s ILE 241 N 1.84 3.97 -0.20 1.82 2.07 -0.74 -0.15 121.20 129.81 1bl9 s ILE 241 Ca 0.02 -1.46 -0.10 0.00 -1.41 0.00 0.00 60.65 57.69 1bl9 s ILE 241 Cb -0.12 -3.06 0.07 0.00 0.13 0.00 0.00 42.46 39.47 1bl9 s ILE 241 CO -0.03 -0.22 0.48 0.00 -1.91 0.00 0.00 174.94 173.26 1bl9 s ALA 242 N -1.95 -1.28 0.08 1.50 0.00 -0.90 -1.17 121.76 118.05 1bl9 s ALA 242 Ca 0.30 1.75 -0.08 0.00 0.00 0.00 0.00 51.96 53.94 1bl9 s ALA 242 Cb -0.08 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1bl9 s ALA 242 CO 0.21 -0.37 0.36 0.20 0.00 0.00 0.00 175.76 176.16 1bl9 s GLY 243 N 1.65 2.29 0.13 0.00 0.00 -0.94 -1.30 107.32 109.15 1bl9 s GLY 243 Ca -0.09 -0.47 0.11 0.00 0.00 0.00 0.00 44.72 44.27 1bl9 s GLY 243 CO -0.15 -0.30 -0.26 0.00 0.00 0.00 0.00 173.10 172.39 1bl9 s ALA 244 N -1.45 2.31 -0.15 3.20 0.00 0.59 -3.40 121.76 122.86 1bl9 s ALA 244 Ca 0.34 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 1bl9 s ALA 244 Cb -0.13 -0.36 -0.16 0.00 0.00 0.00 0.00 23.12 22.46 1bl9 s ALA 244 CO 0.19 0.51 0.37 1.88 0.00 0.00 0.00 175.76 178.72 1bl9 h TYR 245 N 3.87 0.00 -3.35 0.00 -1.99 -0.41 -2.43 116.97 112.67 1bl9 h TYR 245 Ca -0.50 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.75 1bl9 h TYR 245 Cb 1.17 0.00 -0.35 0.00 2.00 0.00 0.00 36.73 39.55 1bl9 h TYR 245 CO 0.61 0.79 -0.80 -0.46 -0.00 0.00 0.00 178.16 178.30 1bl9 s TRP 246 N -2.11 1.20 0.65 4.88 -0.11 -0.89 -3.68 118.94 118.89 1bl9 s TRP 246 Ca -0.17 -0.47 -0.12 0.00 1.22 0.00 0.00 56.10 56.56 1bl9 s TRP 246 Cb 0.00 -0.98 -0.01 0.00 -1.50 0.00 0.00 33.47 30.97 1bl9 s TRP 246 CO 0.47 -0.33 1.05 -2.14 -4.62 0.00 0.00 176.95 171.38 1bl9 s PRO 247 N 1.15 3.22 -0.89 5.86 0.02 -1.26 -0.09 135.00 143.01 1bl9 s PRO 247 Ca -0.06 0.92 -0.25 0.00 0.02 0.00 0.00 61.00 61.63 1bl9 s PRO 247 Cb -0.14 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 1bl9 s PRO 247 CO -0.01 -0.87 2.08 -2.14 -0.33 0.00 0.00 177.00 175.72 1bl9 s PRO 248 N -4.94 2.25 0.15 5.54 0.02 -1.24 -4.59 135.00 132.19 1bl9 s PRO 248 Ca 0.58 -0.12 -0.25 0.00 0.02 0.00 0.00 61.00 61.23 1bl9 s PRO 248 Cb -0.13 -4.99 0.06 0.00 0.02 0.00 0.00 34.50 29.46 1bl9 s PRO 248 CO 0.52 -3.76 0.88 1.14 -0.33 0.00 0.00 177.00 175.44 1bl9 s GLN 249 N 7.55 1.25 0.07 5.54 -2.07 -1.25 -0.39 119.66 130.37 1bl9 s GLN 249 Ca 0.77 -0.65 0.04 0.00 -1.82 0.00 0.00 55.36 53.69 1bl9 s GLN 249 Cb -0.08 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1bl9 s GLN 249 CO 0.03 -0.57 -0.11 -0.59 -1.32 0.00 0.00 175.29 172.73 1bl9 s PHE 250 N -3.41 0.99 -0.06 9.60 -0.12 -0.69 -0.30 117.98 123.99 1bl9 s PHE 250 Ca 0.10 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.45 1bl9 s PHE 250 Cb -0.02 -0.56 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 1bl9 s PHE 250 CO 0.00 -0.01 -0.13 0.00 -0.05 0.00 0.00 175.22 175.03 1bl9 s ALA 251 N -1.84 1.28 -0.14 1.99 0.00 -0.42 -1.37 121.76 121.26 1bl9 s ALA 251 Ca -0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1bl9 s ALA 251 Cb -0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1bl9 s ALA 251 CO 0.01 0.16 0.24 0.42 0.00 0.00 0.00 175.76 176.58 1bl9 s ILE 252 N 0.45 5.34 0.20 0.00 1.01 0.30 -2.12 121.20 126.38 1bl9 s ILE 252 Ca -0.11 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1bl9 s ILE 252 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1bl9 s ILE 252 CO 0.03 0.48 -0.01 -0.04 0.00 0.00 0.00 174.94 175.40 1bl9 s MET 253 N -0.13 1.21 0.10 2.79 -1.94 0.79 -1.48 119.30 120.63 1bl9 s MET 253 Ca 0.15 -1.59 -0.31 0.00 -1.71 0.00 0.00 55.69 52.23 1bl9 s MET 253 Cb -0.13 -0.47 -0.08 0.00 2.01 0.00 0.00 34.83 36.16 1bl9 s MET 253 CO 0.04 -0.09 1.50 0.34 -0.01 0.00 0.00 175.02 176.80 1bl9 s ASP 254 N -3.23 6.71 0.00 3.03 2.15 -0.02 -0.74 116.67 124.57 1bl9 s ASP 254 Ca 0.25 2.40 0.00 0.00 0.43 0.00 0.00 52.55 55.64 1bl9 s ASP 254 Cb 0.05 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1bl9 s ASP 254 CO 0.06 -0.77 0.71 0.61 -0.17 0.00 0.00 175.17 175.61 1bl9 n GLY 255 N 3.71 -0.13 0.00 2.66 0.00 0.12 -0.52 105.19 111.04 1bl9 n GLY 255 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1bl9 n GLY 255 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bl9 n GLU 256 N -0.31 1.13 0.00 1.61 4.07 -1.25 -4.67 120.64 121.23 1bl9 n GLU 256 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bl9 n GLU 256 Cb 0.07 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 1bl9 n GLU 256 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1bl9 n THR 257 N -2.20 0.00 -1.57 6.31 -2.24 -1.23 -4.88 114.28 108.47 1bl9 n THR 257 Ca 0.00 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1bl9 n THR 257 Cb 0.44 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 1bl9 n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bl9 n LEU 258 N -0.74 -1.03 -4.71 3.22 4.77 0.32 -4.78 117.00 114.05 1bl9 n LEU 258 Ca 0.00 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 1bl9 n LEU 258 Cb 0.00 -1.85 -0.03 0.00 -2.33 0.00 0.00 43.42 39.22 1bl9 n LEU 258 CO 0.00 -0.49 1.07 -0.70 -1.33 0.00 0.00 177.39 175.94 1bl9 s GLU 259 N -3.40 4.32 0.16 3.23 2.12 -1.25 -4.57 118.70 119.30 1bl9 s GLU 259 Ca 0.00 2.03 -0.32 0.00 0.36 0.00 0.00 54.97 57.05 1bl9 s GLU 259 Cb 0.00 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 1bl9 s GLU 259 CO 0.00 -0.46 1.59 -2.14 -0.54 0.00 0.00 175.26 173.70 1bl9 s PRO 260 N 1.44 4.21 -0.01 4.30 0.02 -1.26 -0.84 135.00 142.85 1bl9 s PRO 260 Ca 0.64 2.38 -0.03 0.00 0.02 0.00 0.00 61.00 64.01 1bl9 s PRO 260 Cb -0.35 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.98 1bl9 s PRO 260 CO 0.29 -0.63 -0.08 1.63 -0.33 0.00 0.00 177.00 177.89 1bl9 n LYS 261 N 4.06 0.12 -4.50 5.54 4.76 -0.55 -4.93 118.16 122.66 1bl9 n LYS 261 Ca 0.14 0.05 -0.22 0.00 -2.87 0.00 0.00 58.31 55.42 1bl9 n LYS 261 Cb 0.38 -0.71 -0.14 0.00 -1.84 0.00 0.00 35.03 32.72 1bl9 n LYS 261 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1bl9 s GLN 262 N -2.16 1.08 -0.08 1.97 -1.52 -0.97 -5.00 119.66 112.98 1bl9 s GLN 262 Ca -0.07 -0.69 0.01 0.00 -1.95 0.00 0.00 55.36 52.65 1bl9 s GLN 262 Cb 0.02 -1.08 0.02 0.00 -0.22 0.00 0.00 33.01 31.75 1bl9 s GLN 262 CO 0.10 0.28 -0.08 0.42 -0.25 0.00 0.00 175.29 175.76 1bl9 s ILE 263 N -0.66 0.94 -0.09 1.08 1.01 -1.26 -0.54 121.20 121.68 1bl9 s ILE 263 Ca 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.43 1bl9 s ILE 263 Cb -0.07 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1bl9 s ILE 263 CO 0.01 0.34 -0.21 -0.69 0.00 0.00 0.00 174.94 174.38 1bl9 s VAL 264 N 1.27 1.84 0.14 2.92 1.01 -0.47 -5.00 120.40 122.11 1bl9 s VAL 264 Ca -0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1bl9 s VAL 264 Cb -0.14 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 1bl9 s VAL 264 CO -0.03 0.51 0.97 -0.55 0.00 0.00 0.00 175.10 176.01 1bl9 s SER 265 N 0.41 7.50 0.00 3.32 0.15 -1.26 -1.70 113.70 122.12 1bl9 s SER 265 Ca -0.18 1.85 0.20 0.00 0.70 0.00 0.00 55.95 58.53 1bl9 s SER 265 Cb -0.17 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.04 1bl9 s SER 265 CO 0.08 -0.05 1.42 0.35 1.20 0.00 0.00 173.24 176.24 1bl9 n THR 266 N 2.53 0.81 -1.96 6.45 -2.24 0.48 -4.94 114.28 115.41 1bl9 n THR 266 Ca 0.02 -0.91 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1bl9 n THR 266 Cb 0.48 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1bl9 n THR 266 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bl9 s ARG 267 N -1.14 4.23 0.00 -0.78 0.52 -1.25 -4.48 118.95 116.05 1bl9 s ARG 267 Ca 0.40 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 58.00 1bl9 s ARG 267 Cb 0.22 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1bl9 s ARG 267 CO 0.29 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.66 1bl9 n GLY 268 N 0.63 -0.66 3.79 -3.53 0.00 -1.14 -5.04 105.19 99.24 1bl9 n GLY 268 Ca 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 1bl9 n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bl9 s MET 269 N -0.98 4.35 0.55 1.61 -1.94 -1.26 -0.52 119.30 121.10 1bl9 s MET 269 Ca 0.00 0.91 -0.18 0.00 -1.71 0.00 0.00 55.69 54.70 1bl9 s MET 269 Cb 0.00 -3.25 -0.06 0.00 2.01 0.00 0.00 34.83 33.53 1bl9 s MET 269 CO 0.00 0.60 1.07 0.95 -0.01 0.00 0.00 175.02 177.63 1bl9 s THR 270 N -1.08 3.64 0.17 2.05 -4.23 -0.02 -4.85 115.64 111.32 1bl9 s THR 270 Ca 0.32 0.91 0.01 0.00 -1.18 0.00 0.00 61.69 61.75 1bl9 s THR 270 Cb -0.21 -3.37 -0.13 0.00 1.34 0.00 0.00 72.50 70.14 1bl9 s THR 270 CO 0.22 -0.33 1.41 1.62 -0.54 0.00 0.00 174.62 177.00 1bl9 h VAL 271 N 0.98 1.44 0.00 2.29 3.04 -1.33 -2.33 116.25 120.34 1bl9 h VAL 271 Ca -0.48 -2.38 -0.00 0.00 -1.01 0.00 0.00 66.70 62.83 1bl9 h VAL 271 Cb 1.23 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1bl9 h VAL 271 CO 0.58 0.70 -0.00 -2.24 -1.01 0.00 0.00 177.57 175.60 1bl9 h ASP 272 N 0.17 -0.00 1.67 3.17 2.03 -1.94 -3.39 116.42 118.13 1bl9 h ASP 272 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1bl9 h ASP 272 Cb 1.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.91 1bl9 h ASP 272 CO 0.13 0.02 -0.07 0.71 -1.03 0.00 0.00 179.24 179.00 1bl9 h THR 273 N -0.05 0.00 -5.84 1.15 1.35 -1.99 -3.47 112.91 104.06 1bl9 h THR 273 Ca -0.00 -0.74 -0.39 0.00 -0.55 0.00 0.00 66.41 64.73 1bl9 h THR 273 Cb 0.00 1.70 0.13 0.00 -1.73 0.00 0.00 68.15 68.25 1bl9 h THR 273 CO 0.00 0.00 -0.72 0.00 -0.25 0.00 0.00 175.52 174.55 1bl9 n GLN 274 N -2.66 -7.25 -4.45 4.72 6.02 -0.87 -4.98 117.38 107.91 1bl9 n GLN 274 Ca 0.05 0.81 -0.25 0.00 -0.01 0.00 0.00 57.00 57.59 1bl9 n GLN 274 Cb 0.48 -5.82 -0.10 0.00 1.02 0.00 0.00 30.24 25.83 1bl9 n GLN 274 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1bl9 s THR 275 N -3.35 2.49 0.07 5.09 -4.23 -1.26 -4.75 115.64 109.71 1bl9 s THR 275 Ca 0.39 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.45 1bl9 s THR 275 Cb -0.18 -2.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.97 1bl9 s THR 275 CO 0.74 -0.25 1.17 -0.47 -0.54 0.00 0.00 174.62 175.27 1bl9 s TYR 276 N -2.54 3.47 -0.21 3.99 5.04 -1.26 -0.84 117.35 125.00 1bl9 s TYR 276 Ca 0.33 1.37 0.02 0.00 -2.44 0.00 0.00 57.07 56.35 1bl9 s TYR 276 Cb -0.00 -3.38 0.04 0.00 0.35 0.00 0.00 41.96 38.97 1bl9 s TYR 276 CO 0.17 -1.08 -0.15 -1.58 -1.34 0.00 0.00 175.55 171.56 1bl9 s HIS 277 N 0.88 2.88 -2.00 4.97 5.65 0.32 -4.94 115.29 123.04 1bl9 s HIS 277 Ca 0.57 -1.86 0.05 0.00 0.25 0.00 0.00 55.06 54.07 1bl9 s HIS 277 Cb -0.29 -1.87 0.30 0.00 -1.18 0.00 0.00 32.58 29.53 1bl9 s HIS 277 CO 0.30 -0.82 1.03 -0.35 -0.65 0.00 0.00 174.74 174.25 1bl9 n PRO 278 N 4.57 0.82 -2.79 2.88 -0.04 -1.26 -2.90 135.00 136.28 1bl9 n PRO 278 Ca -0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1bl9 n PRO 278 Cb 0.47 -1.09 0.07 0.00 -0.04 0.00 0.00 33.50 32.91 1bl9 n PRO 278 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bl9 n GLU 279 N -0.59 1.00 -2.75 0.54 2.13 -1.26 -4.92 120.64 114.78 1bl9 n GLU 279 Ca 0.04 -2.10 -0.42 0.00 0.66 0.00 0.00 57.16 55.33 1bl9 n GLU 279 Cb 0.02 -1.13 -0.03 0.00 0.27 0.00 0.00 31.44 30.57 1bl9 n GLU 279 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1bl9 s PRO 280 N -0.04 3.58 0.50 5.31 0.02 -1.26 -4.78 135.00 138.33 1bl9 s PRO 280 Ca 0.25 -1.42 -0.23 0.00 0.02 0.00 0.00 61.00 59.61 1bl9 s PRO 280 Cb 0.29 -5.09 -0.06 0.00 0.02 0.00 0.00 34.50 29.66 1bl9 s PRO 280 CO -0.06 -1.98 1.41 0.54 -0.33 0.00 0.00 177.00 176.57 1bl9 n ARG 281 N 7.69 1.99 -3.18 5.54 1.74 -1.26 -4.70 116.66 124.48 1bl9 n ARG 281 Ca 0.27 0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 57.68 1bl9 n ARG 281 Cb 0.50 -2.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.27 1bl9 n ARG 281 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bl9 s VAL 282 N -1.24 5.09 0.00 1.55 1.01 -0.91 -1.29 120.40 124.61 1bl9 s VAL 282 Ca 0.67 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1bl9 s VAL 282 Cb -0.43 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1bl9 s VAL 282 CO 0.53 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.94 1bl9 n ALA 283 N 3.59 0.00 -1.53 5.51 0.00 -0.01 -4.51 120.51 123.56 1bl9 n ALA 283 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 1bl9 n ALA 283 Cb 0.51 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.05 1bl9 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bl9 n ALA 284 N -3.00 0.78 -3.74 0.00 0.00 -0.76 -4.45 120.51 109.33 1bl9 n ALA 284 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1bl9 n ALA 284 Cb 0.00 -2.30 -0.15 0.00 0.00 0.00 0.00 19.45 16.99 1bl9 n ALA 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bl9 s ILE 285 N -1.62 -0.08 -0.02 0.00 1.01 -1.26 -1.15 121.20 118.09 1bl9 s ILE 285 Ca 0.80 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1bl9 s ILE 285 Cb -0.35 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 41.95 1bl9 s ILE 285 CO 0.43 0.10 -0.07 -0.51 0.00 0.00 0.00 174.94 174.89 1bl9 s ILE 286 N 1.31 0.60 -0.16 2.92 2.07 -0.40 -4.81 121.20 122.74 1bl9 s ILE 286 Ca -0.07 -0.26 -0.26 0.00 -1.41 0.00 0.00 60.65 58.65 1bl9 s ILE 286 Cb -0.12 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1bl9 s ILE 286 CO -0.05 0.20 0.88 0.00 -1.91 0.00 0.00 174.94 174.06 1bl9 s ALA 287 N 0.25 3.50 0.50 1.50 0.00 -1.26 -0.28 121.76 125.97 1bl9 s ALA 287 Ca -0.03 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 1bl9 s ALA 287 Cb -0.08 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 1bl9 s ALA 287 CO 0.00 -0.65 1.21 0.45 0.00 0.00 0.00 175.76 176.78 1bl9 s SER 288 N 1.14 5.83 0.00 0.00 0.15 -0.39 -4.78 113.70 115.64 1bl9 s SER 288 Ca 0.41 2.42 0.08 0.00 0.70 0.00 0.00 55.95 59.55 1bl9 s SER 288 Cb -0.17 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1bl9 s SER 288 CO 0.13 -1.16 0.44 1.41 1.20 0.00 0.00 173.24 175.27 1bl9 n HIS 289 N -0.78 0.00 -0.03 3.44 8.25 -1.26 -3.49 115.22 121.35 1bl9 n HIS 289 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 1bl9 n HIS 289 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 1bl9 n HIS 289 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1bl9 n GLU 290 N -0.73 0.67 -3.97 -0.41 -0.58 -1.26 -4.77 120.64 109.58 1bl9 n GLU 290 Ca 0.02 0.24 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1bl9 n GLU 290 Cb 0.14 -1.72 -0.08 0.00 -0.57 0.00 0.00 31.44 29.21 1bl9 n GLU 290 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1bl9 s HIS 291 N -2.57 0.38 -1.25 -0.32 3.76 -1.26 -4.99 115.29 109.04 1bl9 s HIS 291 Ca -0.10 -0.82 -0.15 0.00 -0.15 0.00 0.00 55.06 53.84 1bl9 s HIS 291 Cb 0.07 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.53 1bl9 s HIS 291 CO 0.80 -0.54 2.26 -0.35 -0.85 0.00 0.00 174.74 176.06 1bl9 n PRO 292 N -0.06 2.55 -4.18 8.40 -0.05 -1.26 -4.59 135.00 135.81 1bl9 n PRO 292 Ca -0.12 -2.22 -0.11 0.00 -0.05 0.00 0.00 63.50 61.01 1bl9 n PRO 292 Cb 0.62 -3.02 -0.10 0.00 -0.05 0.00 0.00 33.50 30.95 1bl9 n PRO 292 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1bl9 s GLU 293 N 3.53 0.92 -0.00 0.54 2.02 -1.26 -1.36 118.70 123.09 1bl9 s GLU 293 Ca 0.53 -1.41 0.04 0.00 0.02 0.00 0.00 54.97 54.14 1bl9 s GLU 293 Cb 0.14 -0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 1bl9 s GLU 293 CO -0.02 -0.12 -0.09 -0.06 0.02 0.00 0.00 175.26 174.99 1bl9 s PHE 294 N -3.76 2.83 -0.38 1.61 0.08 -0.68 -1.26 117.98 116.42 1bl9 s PHE 294 Ca 0.18 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.09 1bl9 s PHE 294 Cb 0.06 -1.60 0.07 0.00 -0.57 0.00 0.00 43.02 40.99 1bl9 s PHE 294 CO -0.01 0.34 0.16 0.42 -0.10 0.00 0.00 175.22 176.03 1bl9 s ILE 295 N -0.95 3.69 -0.18 0.64 1.01 0.62 -1.45 121.20 124.59 1bl9 s ILE 295 Ca 0.16 -1.47 -0.08 0.00 0.00 0.00 0.00 60.65 59.25 1bl9 s ILE 295 Cb -0.11 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1bl9 s ILE 295 CO 0.06 -0.39 0.10 -0.69 0.00 0.00 0.00 174.94 174.02 1bl9 s VAL 296 N 1.33 5.17 -0.22 2.92 1.01 0.35 -1.28 120.40 129.67 1bl9 s VAL 296 Ca 0.02 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1bl9 s VAL 296 Cb -0.21 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1bl9 s VAL 296 CO 0.00 0.48 0.26 0.20 0.00 0.00 0.00 175.10 176.05 1bl9 s ASN 297 N 0.11 6.25 -0.36 3.32 0.01 -0.30 -0.11 114.94 123.87 1bl9 s ASN 297 Ca 0.08 0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 52.47 1bl9 s ASN 297 Cb -0.12 -2.16 0.08 0.00 0.41 0.00 0.00 41.25 39.46 1bl9 s ASN 297 CO -0.00 0.00 0.12 -0.69 -1.51 0.00 0.00 177.10 175.02 1bl9 s VAL 298 N 1.18 3.33 0.00 1.60 1.01 0.22 -0.83 120.40 126.92 1bl9 s VAL 298 Ca 0.12 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1bl9 s VAL 298 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1bl9 s VAL 298 CO 0.06 -0.40 0.23 1.17 0.00 0.00 0.00 175.10 176.16 1bl9 n LYS 299 N 4.66 0.00 0.02 2.72 4.81 -0.41 -1.31 118.16 128.65 1bl9 n LYS 299 Ca -0.08 0.17 0.22 0.00 -0.87 0.00 0.00 58.31 57.75 1bl9 n LYS 299 Cb 0.43 -0.73 0.73 0.00 0.02 0.00 0.00 35.03 35.48 1bl9 n LYS 299 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1bl9 h GLU 300 N 0.00 0.00 -0.00 1.64 3.07 -1.86 0.12 114.58 117.55 1bl9 h GLU 300 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bl9 h GLU 300 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bl9 h GLU 300 CO 0.00 0.00 -0.75 0.25 -1.40 0.00 0.00 179.01 177.11 1bl9 n THR 301 N -3.97 0.00 -3.65 1.13 -2.24 -1.25 -4.65 114.28 99.66 1bl9 n THR 301 Ca 0.10 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.60 1bl9 n THR 301 Cb 0.69 0.87 0.06 0.00 -2.10 0.00 0.00 70.33 69.84 1bl9 n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl9 n GLY 302 N 1.47 -0.40 3.50 3.38 0.00 0.29 -0.93 105.19 112.50 1bl9 n GLY 302 Ca 0.06 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1bl9 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 s LYS 303 N -6.00 2.23 -0.28 1.61 -0.14 -0.90 -1.26 119.74 115.00 1bl9 s LYS 303 Ca 0.25 -0.90 -0.03 0.00 -1.36 0.00 0.00 55.97 53.93 1bl9 s LYS 303 Cb -0.12 -2.29 0.03 0.00 -1.68 0.00 0.00 37.83 33.78 1bl9 s LYS 303 CO 0.78 0.56 -0.01 0.08 -0.76 0.00 0.00 175.35 176.00 1bl9 s VAL 304 N -0.94 3.11 -0.11 3.17 1.01 0.48 -0.61 120.40 126.50 1bl9 s VAL 304 Ca 0.15 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 1bl9 s VAL 304 Cb -0.11 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1bl9 s VAL 304 CO 0.06 0.04 0.43 -0.76 0.00 0.00 0.00 175.10 174.87 1bl9 s LEU 305 N 1.32 4.29 -0.68 3.92 1.43 0.84 -1.05 118.68 128.76 1bl9 s LEU 305 Ca -0.02 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 53.76 1bl9 s LEU 305 Cb -0.18 -2.62 0.18 0.00 0.03 0.00 0.00 46.19 43.60 1bl9 s LEU 305 CO -0.02 0.06 0.56 -0.76 0.23 0.00 0.00 176.35 176.42 1bl9 s LEU 306 N 0.40 5.96 -0.54 1.79 1.43 -0.33 -0.50 118.68 126.89 1bl9 s LEU 306 Ca 0.24 -2.60 -0.22 0.00 -1.03 0.00 0.00 54.13 50.51 1bl9 s LEU 306 Cb -0.15 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.08 1bl9 s LEU 306 CO 0.09 -0.52 0.84 -0.69 0.23 0.00 0.00 176.35 176.30 1bl9 s VAL 307 N 0.32 4.55 -0.15 -1.59 1.01 -0.53 -1.48 120.40 122.52 1bl9 s VAL 307 Ca 0.15 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1bl9 s VAL 307 Cb -0.18 -4.46 -0.00 0.00 0.00 0.00 0.00 36.38 31.74 1bl9 s VAL 307 CO -0.05 -1.02 1.00 0.21 0.00 0.00 0.00 175.10 175.24 1bl9 s ASN 308 N 2.80 7.17 -0.20 3.32 3.84 -0.27 -1.69 114.94 129.91 1bl9 s ASN 308 Ca 0.25 1.45 0.15 0.00 0.21 0.00 0.00 52.86 54.92 1bl9 s ASN 308 Cb -0.15 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.71 1bl9 s ASN 308 CO 0.17 -0.51 1.62 0.00 -2.79 0.00 0.00 177.10 175.58 1bl9 n TYR 309 N 5.46 1.60 0.20 0.43 0.18 -0.47 -4.00 117.16 120.56 1bl9 n TYR 309 Ca 0.09 -0.77 0.05 0.00 1.88 0.00 0.00 57.90 59.16 1bl9 n TYR 309 Cb 0.48 -0.41 0.49 0.00 -0.38 0.00 0.00 39.34 39.52 1bl9 n TYR 309 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1bl9 h LYS 310 N 3.20 0.06 -2.59 -3.48 3.64 -1.93 -3.34 116.57 112.14 1bl9 h LYS 310 Ca 0.00 -0.01 -0.50 0.00 -1.27 0.00 0.00 60.65 58.87 1bl9 h LYS 310 Cb 1.72 -0.01 -0.38 0.00 -0.41 0.00 0.00 32.23 33.15 1bl9 h LYS 310 CO 0.37 0.21 -0.76 0.34 -2.27 0.00 0.00 179.45 177.33 1bl9 s ASP 311 N -6.98 2.97 0.08 4.20 2.15 -1.26 -5.01 116.67 112.81 1bl9 s ASP 311 Ca -0.04 -1.39 0.26 0.00 0.43 0.00 0.00 52.55 51.81 1bl9 s ASP 311 Cb 0.16 -0.16 1.03 0.00 -0.30 0.00 0.00 42.92 43.65 1bl9 s ASP 311 CO 0.70 -0.40 1.82 0.00 -0.17 0.00 0.00 175.17 177.13 1bl9 n ILE 312 N 4.96 0.33 0.04 4.11 3.06 -1.25 -3.28 119.36 127.33 1bl9 n ILE 312 Ca -0.01 -0.05 -0.08 0.00 -2.50 0.00 0.00 62.75 60.11 1bl9 n ILE 312 Cb 0.42 -0.62 -0.13 0.00 0.54 0.00 0.00 39.64 39.86 1bl9 n ILE 312 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1bl9 h ASP 313 N 0.00 0.05 -2.56 9.51 3.32 -1.95 -3.37 116.42 121.42 1bl9 h ASP 313 Ca 0.00 -0.06 -0.60 0.00 0.02 0.00 0.00 57.03 56.39 1bl9 h ASP 313 Cb 0.54 -0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.66 1bl9 h ASP 313 CO 0.00 1.05 -0.69 0.59 -1.72 0.00 0.00 179.24 178.46 1bl9 n ASN 314 N -3.29 2.48 -4.74 6.45 3.02 -1.21 -5.10 115.26 112.88 1bl9 n ASN 314 Ca -0.06 -3.12 -0.42 0.00 -0.03 0.00 0.00 54.58 50.96 1bl9 n ASN 314 Cb 0.98 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1bl9 n ASN 314 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1bl9 n LEU 315 N 1.64 4.31 -4.22 3.41 7.94 -1.23 -4.79 117.00 124.05 1bl9 n LEU 315 Ca 0.25 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.94 1bl9 n LEU 315 Cb 0.41 -1.59 -0.15 0.00 0.53 0.00 0.00 43.42 42.61 1bl9 n LEU 315 CO 0.28 0.18 -0.48 -0.89 -1.11 0.00 0.00 177.39 175.37 1bl9 s THR 316 N 0.31 2.56 -0.09 1.96 2.01 -1.26 -5.04 115.64 116.09 1bl9 s THR 316 Ca 0.67 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1bl9 s THR 316 Cb -0.49 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 69.94 1bl9 s THR 316 CO 0.44 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.02 1bl9 s VAL 317 N 1.05 1.53 -0.38 3.82 1.01 -1.26 -1.11 120.40 125.06 1bl9 s VAL 317 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1bl9 s VAL 317 Cb -0.15 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1bl9 s VAL 317 CO -0.04 0.44 0.24 -0.89 0.00 0.00 0.00 175.10 174.85 1bl9 s THR 318 N 0.63 4.86 -0.53 3.92 2.01 -0.55 -4.92 115.64 121.07 1bl9 s THR 318 Ca -0.14 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 1bl9 s THR 318 Cb -0.16 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.71 1bl9 s THR 318 CO 0.04 -0.22 0.82 -0.55 -0.69 0.00 0.00 174.62 174.02 1bl9 s SER 319 N 1.61 6.31 -0.21 3.53 0.15 -1.26 -1.18 113.70 122.65 1bl9 s SER 319 Ca 0.04 -0.52 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 1bl9 s SER 319 Cb -0.19 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1bl9 s SER 319 CO 0.08 -1.09 0.19 -0.63 1.20 0.00 0.00 173.24 172.99 1bl9 s ILE 320 N 3.45 5.36 0.25 6.45 1.01 -0.21 -4.94 121.20 132.56 1bl9 s ILE 320 Ca 0.25 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 1bl9 s ILE 320 Cb -0.15 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 1bl9 s ILE 320 CO 0.17 0.38 1.05 -0.83 0.00 0.00 0.00 174.94 175.71 1bl9 s GLY 321 N 0.71 3.04 0.00 6.18 0.00 -1.26 -0.39 107.32 115.61 1bl9 s GLY 321 Ca 0.10 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1bl9 s GLY 321 CO 0.02 1.44 0.00 0.00 0.00 0.00 0.00 173.10 174.57 1bl9 n ALA 322 N 1.50 0.00 -3.43 3.20 0.00 -0.39 -4.82 120.51 116.56 1bl9 n ALA 322 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1bl9 n ALA 322 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1bl9 n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bl9 s ALA 323 N -2.00 -1.44 0.80 0.00 0.00 -1.22 -5.01 121.76 112.89 1bl9 s ALA 323 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1bl9 s ALA 323 Cb 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1bl9 s ALA 323 CO 0.00 -0.32 0.94 -2.30 0.00 0.00 0.00 175.76 174.07 1bl9 n PRO 324 N 1.32 0.20 -3.21 0.00 -0.01 -1.26 -4.02 135.00 128.01 1bl9 n PRO 324 Ca -0.19 0.13 -0.15 0.00 -0.01 0.00 0.00 63.50 63.28 1bl9 n PRO 324 Cb 0.57 -2.21 0.07 0.00 -0.01 0.00 0.00 33.50 31.91 1bl9 n PRO 324 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 175.50 176.68 1bl9 n PHE 325 N -3.03 -1.91 -2.22 6.00 3.72 -0.38 -4.37 117.46 115.26 1bl9 n PHE 325 Ca 0.12 0.77 -0.39 0.00 -0.05 0.00 0.00 57.45 57.89 1bl9 n PHE 325 Cb 0.51 -4.38 -0.02 0.00 -0.94 0.00 0.00 39.48 34.65 1bl9 n PHE 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bl9 s LEU 326 N -5.63 4.29 0.00 4.37 1.43 -1.22 -2.29 118.68 119.63 1bl9 s LEU 326 Ca 0.14 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1bl9 s LEU 326 Cb -0.06 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1bl9 s LEU 326 CO 0.58 -0.63 0.00 1.57 0.23 0.00 0.00 176.35 178.10 1bl9 n HIS 327 N 0.36 0.00 -3.40 0.29 -0.00 -0.28 -4.04 115.22 108.14 1bl9 n HIS 327 Ca 0.03 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.98 1bl9 n HIS 327 Cb 0.45 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1bl9 n HIS 327 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1bl9 s ASP 328 N 1.00 4.84 0.00 0.26 -4.77 -1.26 -1.83 116.67 114.91 1bl9 s ASP 328 Ca 0.00 -1.08 0.00 0.00 -3.30 0.00 0.00 52.55 48.17 1bl9 s ASP 328 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1bl9 s ASP 328 CO 0.00 -1.33 0.00 0.61 0.70 0.00 0.00 175.17 175.15 1bl9 n GLY 329 N -2.10 0.12 3.83 2.12 0.00 0.10 -0.31 105.19 108.94 1bl9 n GLY 329 Ca 0.09 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 1bl9 n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bl9 s GLY 330 N 0.00 0.20 0.76 -0.02 0.00 0.00 -4.29 107.32 103.97 1bl9 s GLY 330 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 44.72 44.05 1bl9 s GLY 330 CO 0.00 0.37 1.18 -0.98 0.00 0.00 0.00 173.10 173.67 1bl9 s TRP 331 N -2.57 2.06 0.86 1.90 0.23 -1.26 -0.59 118.94 119.57 1bl9 s TRP 331 Ca 0.16 1.63 -0.10 0.00 -2.03 0.00 0.00 56.10 55.76 1bl9 s TRP 331 Cb -0.04 -3.40 0.19 0.00 0.03 0.00 0.00 33.47 30.25 1bl9 s TRP 331 CO 0.09 -2.51 1.17 -0.40 0.96 0.00 0.00 176.95 176.25 1bl9 n ASP 332 N -2.99 0.59 -0.31 2.95 5.75 -0.53 -4.80 116.55 117.20 1bl9 n ASP 332 Ca 0.13 -1.72 0.05 0.00 -0.01 0.00 0.00 54.79 53.23 1bl9 n ASP 332 Cb 0.51 -0.85 0.19 0.00 -1.03 0.00 0.00 41.12 39.95 1bl9 n ASP 332 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1bl9 h SER 333 N -1.25 0.72 1.02 -1.12 4.64 -1.91 -2.12 113.55 113.52 1bl9 h SER 333 Ca -0.38 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1bl9 h SER 333 Cb 1.17 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1bl9 h SER 333 CO 0.32 0.39 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 1bl9 n SER 334 N -4.73 0.47 -1.43 4.97 3.41 -1.26 -4.92 113.62 110.13 1bl9 n SER 334 Ca 0.15 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1bl9 n SER 334 Cb 0.32 -0.69 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 1bl9 n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1bl9 n HIS 335 N -1.97 -0.76 -0.02 7.33 8.25 -0.80 -4.92 115.22 122.33 1bl9 n HIS 335 Ca 0.05 0.14 -0.03 0.00 -0.26 0.00 0.00 57.72 57.62 1bl9 n HIS 335 Cb 0.31 -2.63 -0.02 0.00 1.12 0.00 0.00 29.99 28.77 1bl9 n HIS 335 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1bl9 n ARG 336 N -2.21 1.08 -3.80 -0.41 0.00 -1.26 -4.72 116.66 105.35 1bl9 n ARG 336 Ca -0.09 0.02 -0.36 0.00 -0.00 0.00 0.00 57.85 57.42 1bl9 n ARG 336 Cb 0.58 -1.10 -0.12 0.00 0.00 0.00 0.00 32.46 31.82 1bl9 n ARG 336 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1bl9 s TYR 337 N -2.09 3.14 -0.49 -0.14 1.51 -1.26 -1.28 117.35 116.74 1bl9 s TYR 337 Ca -0.05 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.55 1bl9 s TYR 337 Cb 0.02 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1bl9 s TYR 337 CO 0.12 -0.20 0.92 0.12 -1.11 0.00 0.00 175.55 175.40 1bl9 s PHE 338 N 1.34 2.89 -0.64 2.71 5.36 0.30 -1.45 117.98 128.49 1bl9 s PHE 338 Ca 0.05 0.24 -0.21 0.00 -0.96 0.00 0.00 56.93 56.06 1bl9 s PHE 338 Cb -0.15 -3.97 0.09 0.00 -0.34 0.00 0.00 43.02 38.65 1bl9 s PHE 338 CO 0.04 -1.16 0.86 -1.64 -1.46 0.00 0.00 175.22 171.86 1bl9 s MET 339 N 3.77 3.10 0.21 10.12 -1.94 0.24 -1.32 119.30 133.49 1bl9 s MET 339 Ca 0.34 -1.09 0.09 0.00 -1.71 0.00 0.00 55.69 53.33 1bl9 s MET 339 Cb -0.11 -4.27 -0.04 0.00 2.01 0.00 0.00 34.83 32.41 1bl9 s MET 339 CO 0.24 -1.70 -0.08 -0.08 -0.01 0.00 0.00 175.02 173.39 1bl9 s THR 340 N 3.41 3.20 -0.17 2.05 -1.32 -0.50 -0.82 115.64 121.49 1bl9 s THR 340 Ca 0.18 -1.80 -0.02 0.00 -1.21 0.00 0.00 61.69 58.84 1bl9 s THR 340 Cb -0.19 -2.63 -0.01 0.00 -1.51 0.00 0.00 72.50 68.15 1bl9 s THR 340 CO 0.08 -0.21 -0.08 0.00 -2.21 0.00 0.00 174.62 172.19 1bl9 s ALA 341 N -1.95 2.75 -1.15 11.08 0.00 0.57 0.52 121.76 133.59 1bl9 s ALA 341 Ca 0.27 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 1bl9 s ALA 341 Cb -0.08 -1.47 0.26 0.00 0.00 0.00 0.00 23.12 21.83 1bl9 s ALA 341 CO 0.16 -0.05 1.47 0.00 0.00 0.00 0.00 175.76 177.35 1bl9 n ALA 342 N 4.07 4.84 -0.04 0.00 0.00 0.37 -1.13 120.51 128.62 1bl9 n ALA 342 Ca -0.18 -4.61 -0.13 0.00 0.00 0.00 0.00 53.44 48.53 1bl9 n ALA 342 Cb 0.52 -2.59 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 1bl9 n ALA 342 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1bl9 h ASN 343 N 6.00 -1.53 0.15 0.00 7.08 -1.62 -1.21 115.58 124.44 1bl9 h ASN 343 Ca 0.25 0.19 0.00 0.00 -3.08 0.00 0.00 56.30 53.66 1bl9 h ASN 343 Cb 0.71 0.60 0.00 0.00 -2.08 0.00 0.00 38.32 37.55 1bl9 h ASN 343 CO 1.31 -0.40 0.00 0.59 -2.08 0.00 0.00 177.43 176.85 1bl9 n ASN 344 N -5.02 0.00 -0.34 6.14 5.03 -1.26 -0.87 115.26 118.95 1bl9 n ASN 344 Ca -0.05 -0.16 0.10 0.00 0.87 0.00 0.00 54.58 55.34 1bl9 n ASN 344 Cb 0.32 -0.16 -0.04 0.00 -1.02 0.00 0.00 39.78 38.88 1bl9 n ASN 344 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1bl9 n SER 345 N -1.16 1.67 -2.97 6.41 7.64 -0.51 -4.96 113.62 119.74 1bl9 n SER 345 Ca 0.09 -1.33 -0.22 0.00 1.01 0.00 0.00 58.87 58.42 1bl9 n SER 345 Cb 0.09 0.63 0.04 0.00 -1.01 0.00 0.00 64.21 63.95 1bl9 n SER 345 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bl9 n ASN 346 N -0.45 -6.04 -4.27 6.43 3.02 -0.05 -4.98 115.26 108.91 1bl9 n ASN 346 Ca 0.07 -0.30 -0.15 0.00 -0.03 0.00 0.00 54.58 54.18 1bl9 n ASN 346 Cb 0.41 -4.84 -0.10 0.00 -0.61 0.00 0.00 39.78 34.63 1bl9 n ASN 346 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1bl9 s LYS 347 N -5.71 1.15 -0.16 3.52 1.02 -1.04 -1.68 119.74 116.84 1bl9 s LYS 347 Ca 0.32 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1bl9 s LYS 347 Cb -0.14 -0.54 0.03 0.00 -0.52 0.00 0.00 37.83 36.66 1bl9 s LYS 347 CO 0.39 -0.02 -0.12 0.08 -0.92 0.00 0.00 175.35 174.76 1bl9 s VAL 348 N -3.43 1.51 0.05 3.17 1.01 0.01 -0.48 120.40 122.24 1bl9 s VAL 348 Ca 0.22 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 1bl9 s VAL 348 Cb 0.04 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1bl9 s VAL 348 CO 0.04 0.35 0.65 0.00 0.00 0.00 0.00 175.10 176.13 1bl9 s ALA 349 N 1.49 3.48 -0.36 5.51 0.00 0.18 -0.96 121.76 131.11 1bl9 s ALA 349 Ca 0.03 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 1bl9 s ALA 349 Cb -0.14 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1bl9 s ALA 349 CO -0.10 0.21 0.14 0.08 0.00 0.00 0.00 175.76 176.10 1bl9 s VAL 350 N -0.50 3.95 -0.31 0.00 1.01 -0.29 -1.41 120.40 122.86 1bl9 s VAL 350 Ca 0.33 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 1bl9 s VAL 350 Cb -0.20 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1bl9 s VAL 350 CO 0.20 -0.24 0.24 -0.63 0.00 0.00 0.00 175.10 174.66 1bl9 s ILE 351 N 1.42 5.28 -0.52 2.22 1.09 -0.44 -0.06 121.20 130.19 1bl9 s ILE 351 Ca -0.00 0.01 -0.28 0.00 -1.10 0.00 0.00 60.65 59.29 1bl9 s ILE 351 Cb -0.20 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.58 1bl9 s ILE 351 CO 0.03 0.10 1.10 -0.62 -0.10 0.00 0.00 174.94 175.45 1bl9 s ASP 352 N 1.73 6.50 0.30 3.58 -1.08 -0.10 -0.54 116.67 127.07 1bl9 s ASP 352 Ca 0.08 0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.53 1bl9 s ASP 352 Cb -0.17 -2.52 0.89 0.00 -1.46 0.00 0.00 42.92 39.66 1bl9 s ASP 352 CO 0.11 -1.31 1.76 0.77 0.52 0.00 0.00 175.17 177.02 1bl9 h SER 353 N 9.34 0.00 0.00 -0.34 4.64 -1.49 0.49 113.55 126.18 1bl9 h SER 353 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1bl9 h SER 353 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1bl9 h SER 353 CO 1.13 0.00 -0.23 0.50 -0.87 0.00 0.00 176.83 177.36 1bl9 h LYS 354 N 0.00 0.00 0.00 4.77 3.64 -1.91 -3.38 116.57 119.69 1bl9 h LYS 354 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bl9 h LYS 354 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1bl9 h LYS 354 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1bl9 n ASP 355 N -3.97 0.00 -3.42 4.20 8.00 -1.25 -4.94 116.55 115.18 1bl9 n ASP 355 Ca -0.03 0.18 -0.20 0.00 0.71 0.00 0.00 54.79 55.45 1bl9 n ASP 355 Cb 0.12 -0.38 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 1bl9 n ASP 355 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bl9 n ARG 356 N -1.38 -1.65 -3.48 -1.24 1.74 0.14 -5.02 116.66 105.77 1bl9 n ARG 356 Ca 0.09 0.81 -0.13 0.00 -0.77 0.00 0.00 57.85 57.85 1bl9 n ARG 356 Cb 0.24 -4.95 -0.03 0.00 -1.02 0.00 0.00 32.46 26.69 1bl9 n ARG 356 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1bl9 s ARG 357 N -4.81 1.19 -0.35 5.56 1.70 -1.05 -4.99 118.95 116.20 1bl9 s ARG 357 Ca 0.36 -0.30 -0.29 0.00 -0.47 0.00 0.00 55.73 55.03 1bl9 s ARG 357 Cb -0.09 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1bl9 s ARG 357 CO 0.80 -0.48 1.54 -1.17 -1.08 0.00 0.00 175.30 174.91 1bl9 s LEU 358 N -2.33 3.64 0.15 -1.89 2.96 -1.26 -0.92 118.68 119.03 1bl9 s LEU 358 Ca -0.02 1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1bl9 s LEU 358 Cb -0.01 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 1bl9 s LEU 358 CO -0.07 -1.45 1.39 0.28 -1.32 0.00 0.00 176.35 175.19 1bl9 h SER 359 N 11.17 0.62 -4.90 3.68 0.02 -0.83 -3.48 113.55 119.84 1bl9 h SER 359 Ca -0.30 -0.41 0.34 0.00 -0.84 0.00 0.00 61.79 60.58 1bl9 h SER 359 Cb 1.13 -0.18 -0.17 0.00 0.14 0.00 0.00 62.40 63.31 1bl9 h SER 359 CO 1.05 1.17 0.94 0.00 -1.14 0.00 0.00 176.83 178.85 1bl9 s ALA 360 N -3.65 -2.29 -0.33 3.77 0.00 -1.22 -5.00 121.76 113.05 1bl9 s ALA 360 Ca -0.07 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.34 1bl9 s ALA 360 Cb 0.10 -0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.25 1bl9 s ALA 360 CO 0.86 -0.78 0.03 -0.51 0.00 0.00 0.00 175.76 175.36 1bl9 s LEU 361 N -2.47 4.32 -0.16 0.00 1.43 -1.26 -1.13 118.68 119.41 1bl9 s LEU 361 Ca 0.13 -2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 51.01 1bl9 s LEU 361 Cb 0.03 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1bl9 s LEU 361 CO -0.04 -0.36 0.66 -0.69 0.23 0.00 0.00 176.35 176.15 1bl9 s VAL 362 N 1.01 5.02 -0.02 -1.59 1.01 -0.14 -4.90 120.40 120.80 1bl9 s VAL 362 Ca 0.08 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1bl9 s VAL 362 Cb -0.19 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1bl9 s VAL 362 CO -0.09 0.15 1.01 -1.81 0.00 0.00 0.00 175.10 174.36 1bl9 s ASP 363 N 1.05 7.31 0.00 3.32 1.01 -1.26 -0.81 116.67 127.29 1bl9 s ASP 363 Ca 0.32 1.67 0.00 0.00 0.71 0.00 0.00 52.55 55.25 1bl9 s ASP 363 Cb -0.16 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1bl9 s ASP 363 CO 0.12 -0.32 0.00 1.33 0.21 0.00 0.00 175.17 176.51 1bl9 n VAL 364 N 4.05 0.00 -1.16 -1.27 0.24 -0.68 -4.76 118.33 114.75 1bl9 n VAL 364 Ca 0.07 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.19 1bl9 n VAL 364 Cb 0.50 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 33.01 1bl9 n VAL 364 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bl9 n GLY 365 N 2.60 -2.06 3.67 7.63 0.00 -1.26 -4.84 105.19 110.93 1bl9 n GLY 365 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1bl9 n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 s LYS 366 N -4.60 4.23 -0.84 1.61 1.02 -1.26 -4.02 119.74 115.88 1bl9 s LYS 366 Ca 0.44 1.97 -0.04 0.00 0.02 0.00 0.00 55.97 58.36 1bl9 s LYS 366 Cb -0.03 -3.77 -0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1bl9 s LYS 366 CO 0.32 -0.71 0.70 2.41 -0.92 0.00 0.00 175.35 177.15 1bl9 n THR 367 N 5.14 -7.38 -1.88 2.17 -1.04 -1.25 -1.38 114.28 108.67 1bl9 n THR 367 Ca 0.15 -0.34 -0.40 0.00 -2.04 0.00 0.00 64.05 61.42 1bl9 n THR 367 Cb 0.44 -5.30 0.01 0.00 -1.82 0.00 0.00 70.33 63.66 1bl9 n THR 367 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bl9 s PRO 368 N -4.13 3.85 -0.43 -2.82 0.04 -1.26 -0.88 135.00 129.37 1bl9 s PRO 368 Ca 0.10 2.36 0.05 0.00 0.04 0.00 0.00 61.00 63.55 1bl9 s PRO 368 Cb -0.03 -2.75 0.18 0.00 0.04 0.00 0.00 34.50 31.95 1bl9 s PRO 368 CO 0.81 -0.66 0.45 1.58 0.04 0.00 0.00 177.00 179.21 1bl9 n HIS 369 N 0.03 -1.50 0.20 0.56 -0.00 -0.78 -4.53 115.22 109.19 1bl9 n HIS 369 Ca 0.04 -2.92 0.06 0.00 0.46 0.00 0.00 57.72 55.36 1bl9 n HIS 369 Cb 0.42 0.47 0.39 0.00 -0.12 0.00 0.00 29.99 31.16 1bl9 n HIS 369 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1bl9 h PRO 370 N 5.30 0.00 0.00 1.57 0.13 -1.78 -3.39 132.00 133.83 1bl9 h PRO 370 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1bl9 h PRO 370 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1bl9 h PRO 370 CO 0.31 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1bl9 n GLY 371 N 0.05 2.16 0.47 1.56 0.00 -1.26 -1.10 105.19 107.07 1bl9 n GLY 371 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1bl9 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 n ARG 372 N 5.10 1.59 0.00 1.61 1.74 -1.26 0.02 116.66 125.45 1bl9 n ARG 372 Ca 0.00 -1.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 1bl9 n ARG 372 Cb 0.00 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1bl9 n ARG 372 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bl9 n GLY 373 N 1.14 -2.47 2.78 -0.13 0.00 -0.26 -3.46 105.19 102.79 1bl9 n GLY 373 Ca 0.08 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1bl9 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 374 N -1.03 0.84 -0.17 4.61 0.00 -0.97 -4.77 121.76 120.27 1bl9 s ALA 374 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1bl9 s ALA 374 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1bl9 s ALA 374 CO 0.00 -0.60 0.09 -0.80 0.00 0.00 0.00 175.76 174.45 1bl9 s ASN 375 N 1.92 5.86 0.06 0.00 0.01 -1.25 -0.18 114.94 121.36 1bl9 s ASN 375 Ca 0.04 0.18 -0.27 0.00 -0.71 0.00 0.00 52.86 52.10 1bl9 s ASN 375 Cb -0.13 -1.97 0.07 0.00 0.41 0.00 0.00 41.25 39.62 1bl9 s ASN 375 CO -0.06 0.22 0.65 0.72 -1.51 0.00 0.00 177.10 177.12 1bl9 s PHE 376 N 0.07 -0.58 -0.32 2.20 -0.12 -0.79 -4.76 117.98 113.68 1bl9 s PHE 376 Ca 0.07 0.66 -0.22 0.00 -0.05 0.00 0.00 56.93 57.39 1bl9 s PHE 376 Cb -0.12 0.50 -0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1bl9 s PHE 376 CO 0.00 -0.74 0.72 0.08 -0.05 0.00 0.00 175.22 175.23 1bl9 s VAL 377 N -2.63 4.84 0.12 -2.49 1.01 -1.26 -1.13 120.40 118.85 1bl9 s VAL 377 Ca -0.04 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 1bl9 s VAL 377 Cb -0.01 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1bl9 s VAL 377 CO -0.03 -0.26 0.89 -2.28 0.00 0.00 0.00 175.10 173.42 1bl9 s HIS 378 N 2.84 3.83 0.34 5.22 2.46 0.10 -4.91 115.29 125.18 1bl9 s HIS 378 Ca 0.29 1.71 0.06 0.00 0.47 0.00 0.00 55.06 57.59 1bl9 s HIS 378 Cb -0.14 -2.95 0.73 0.00 -0.13 0.00 0.00 32.58 30.08 1bl9 s HIS 378 CO 0.13 0.29 1.90 -1.00 -2.47 0.00 0.00 174.74 173.60 1bl9 h PRO 379 N 5.28 0.77 0.03 2.88 0.13 -1.91 -1.14 132.00 138.04 1bl9 h PRO 379 Ca -0.44 -0.05 -0.38 0.00 -0.87 0.00 0.00 66.00 64.26 1bl9 h PRO 379 Cb 1.21 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1bl9 h PRO 379 CO 0.70 0.51 -2.24 1.17 -0.23 0.00 0.00 178.00 177.91 1bl9 n LYS 380 N -4.52 0.65 -0.13 0.86 4.81 -1.26 -4.60 118.16 113.97 1bl9 n LYS 380 Ca 0.15 0.25 0.11 0.00 -0.87 0.00 0.00 58.31 57.95 1bl9 n LYS 380 Cb 0.33 -1.58 0.30 0.00 0.02 0.00 0.00 35.03 34.10 1bl9 n LYS 380 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bl9 n TYR 381 N -3.69 0.34 -4.56 5.64 4.01 -1.23 -5.08 117.16 112.59 1bl9 n TYR 381 Ca -0.43 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 1bl9 n TYR 381 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1bl9 n TYR 381 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl9 n GLY 382 N 1.27 -0.49 3.69 2.72 0.00 -0.43 -4.78 105.19 107.17 1bl9 n GLY 382 Ca 0.17 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.67 1bl9 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bl9 n PRO 383 N -0.32 2.46 -4.13 1.61 -0.02 -1.26 -0.72 135.00 132.63 1bl9 n PRO 383 Ca 0.00 0.89 -0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1bl9 n PRO 383 Cb 0.00 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 30.68 1bl9 n PRO 383 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1bl9 s VAL 384 N 1.23 0.40 -0.08 -1.45 -7.23 -0.29 -1.61 120.40 111.37 1bl9 s VAL 384 Ca 0.78 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 59.12 1bl9 s VAL 384 Cb -0.59 -1.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 1bl9 s VAL 384 CO 0.36 -0.90 -0.23 0.86 -0.31 0.00 0.00 175.10 174.88 1bl9 s TRP 385 N -3.81 2.36 0.29 2.82 -0.00 0.17 -1.88 118.94 118.89 1bl9 s TRP 385 Ca 0.11 -0.87 0.12 0.00 -0.00 0.00 0.00 56.10 55.46 1bl9 s TRP 385 Cb 0.07 -1.58 -0.05 0.00 -0.00 0.00 0.00 33.47 31.91 1bl9 s TRP 385 CO -0.07 -0.33 -0.19 -1.54 -0.00 0.00 0.00 176.95 174.83 1bl9 s SER 386 N 0.19 3.60 -0.08 5.86 1.04 0.74 -0.99 113.70 124.06 1bl9 s SER 386 Ca -0.13 -1.05 -0.22 0.00 0.48 0.00 0.00 55.95 55.03 1bl9 s SER 386 Cb -0.16 -0.30 0.05 0.00 0.10 0.00 0.00 66.02 65.71 1bl9 s SER 386 CO 0.06 0.01 0.52 0.28 0.98 0.00 0.00 173.24 175.09 1bl9 s THR 387 N -2.52 0.02 0.20 2.02 -1.32 -0.77 -2.28 115.64 110.98 1bl9 s THR 387 Ca 0.30 -0.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 1bl9 s THR 387 Cb -0.04 -0.80 0.03 0.00 -1.51 0.00 0.00 72.50 70.18 1bl9 s THR 387 CO 0.15 -0.09 0.27 -1.54 -2.21 0.00 0.00 174.62 171.20 1bl9 n SER 388 N 1.53 0.84 -4.06 8.08 3.41 -1.26 -0.83 113.62 121.33 1bl9 n SER 388 Ca -0.18 -1.55 -0.19 0.00 -0.26 0.00 0.00 58.87 56.68 1bl9 n SER 388 Cb 0.56 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1bl9 n SER 388 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bl9 s HIS 389 N -0.34 1.62 -0.09 7.33 0.09 -1.22 -1.87 115.29 120.81 1bl9 s HIS 389 Ca 0.20 -1.32 0.11 0.00 -0.00 0.00 0.00 55.06 54.06 1bl9 s HIS 389 Cb -0.02 -0.91 -0.16 0.00 -0.00 0.00 0.00 32.58 31.49 1bl9 s HIS 389 CO 0.13 -0.45 0.12 1.28 -0.00 0.00 0.00 174.74 175.81 1bl9 n LEU 390 N -0.60 0.00 0.05 0.89 4.77 -0.06 -1.18 117.00 120.88 1bl9 n LEU 390 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1bl9 n LEU 390 Cb 0.65 0.20 0.27 0.00 -2.33 0.00 0.00 43.42 42.21 1bl9 n LEU 390 CO 0.36 0.20 0.53 0.61 -1.33 0.00 0.00 177.39 177.76 1bl9 n GLY 391 N 2.11 -1.46 3.59 -0.72 0.00 -0.48 -1.45 105.19 106.79 1bl9 n GLY 391 Ca -0.14 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1bl9 n GLY 391 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bl9 n ASP 392 N -1.99 -2.20 -1.27 1.61 5.68 -1.25 -4.81 116.55 112.32 1bl9 n ASP 392 Ca 0.04 -2.52 0.07 0.00 -0.50 0.00 0.00 54.79 51.88 1bl9 n ASP 392 Cb 0.41 3.66 0.27 0.00 -1.14 0.00 0.00 41.12 44.33 1bl9 n ASP 392 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bl9 n GLY 393 N -0.51 2.07 3.88 6.12 0.00 -1.26 -3.32 105.19 112.17 1bl9 n GLY 393 Ca -0.08 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1bl9 n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bl9 s SER 394 N -0.80 5.26 -0.17 1.61 1.04 -1.26 -0.04 113.70 119.34 1bl9 s SER 394 Ca 0.39 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 1bl9 s SER 394 Cb 0.25 -1.85 0.06 0.00 0.10 0.00 0.00 66.02 64.58 1bl9 s SER 394 CO 0.19 -1.45 0.10 -0.63 0.98 0.00 0.00 173.24 172.43 1bl9 s ILE 395 N -3.37 -0.11 -0.03 -1.02 1.09 -0.44 -3.46 121.20 113.86 1bl9 s ILE 395 Ca 0.59 -0.17 -0.22 0.00 -1.10 0.00 0.00 60.65 59.75 1bl9 s ILE 395 Cb -0.11 -0.59 -0.05 0.00 -1.06 0.00 0.00 42.46 40.66 1bl9 s ILE 395 CO 0.52 -0.28 0.64 -0.44 -0.10 0.00 0.00 174.94 175.27 1bl9 s SER 396 N 2.15 6.97 -0.28 3.58 0.01 -0.01 -1.28 113.70 124.85 1bl9 s SER 396 Ca 0.03 1.16 -0.04 0.00 1.31 0.00 0.00 55.95 58.40 1bl9 s SER 396 Cb -0.16 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1bl9 s SER 396 CO -0.10 0.00 0.02 -0.76 0.41 0.00 0.00 173.24 172.82 1bl9 s LEU 397 N 0.28 3.65 -0.16 2.44 1.43 -0.56 -1.85 118.68 123.90 1bl9 s LEU 397 Ca 0.34 -0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1bl9 s LEU 397 Cb -0.18 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1bl9 s LEU 397 CO 0.17 -0.18 -0.05 -0.63 0.23 0.00 0.00 176.35 175.89 1bl9 s ILE 398 N 1.41 3.72 0.23 -0.59 1.01 -0.16 -1.49 121.20 125.33 1bl9 s ILE 398 Ca 0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1bl9 s ILE 398 Cb -0.17 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 1bl9 s ILE 398 CO -0.00 0.49 1.31 -0.83 0.00 0.00 0.00 174.94 175.91 1bl9 s GLY 399 N 0.49 2.58 -0.16 6.18 0.00 -1.02 -0.65 107.32 114.73 1bl9 s GLY 399 Ca -0.04 1.15 0.14 0.00 0.00 0.00 0.00 44.72 45.97 1bl9 s GLY 399 CO 0.03 2.03 1.19 -1.30 0.00 0.00 0.00 173.10 175.05 1bl9 n THR 400 N 2.18 1.80 -3.82 0.90 -2.24 -0.63 -0.96 114.28 111.51 1bl9 n THR 400 Ca 0.05 -2.64 -0.28 0.00 -2.27 0.00 0.00 64.05 58.91 1bl9 n THR 400 Cb 0.42 -0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 1bl9 n THR 400 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bl9 s ASP 401 N -2.93 4.20 0.42 3.42 2.15 -1.26 -4.93 116.67 117.74 1bl9 s ASP 401 Ca 0.35 -3.59 0.08 0.00 0.43 0.00 0.00 52.55 49.81 1bl9 s ASP 401 Cb 0.34 -1.42 0.89 0.00 -0.30 0.00 0.00 42.92 42.43 1bl9 s ASP 401 CO -0.05 -0.12 2.06 -0.65 -0.17 0.00 0.00 175.17 176.23 1bl9 h PRO 402 N 5.61 0.47 0.10 4.34 0.11 -1.92 0.26 132.00 140.97 1bl9 h PRO 402 Ca 0.14 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1bl9 h PRO 402 Cb 0.80 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1bl9 h PRO 402 CO 0.65 0.33 -0.05 0.87 -0.21 0.00 0.00 178.00 179.59 1bl9 h LYS 403 N 0.49 -0.13 -0.01 1.05 1.57 -1.98 -3.26 116.57 114.30 1bl9 h LYS 403 Ca 0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1bl9 h LYS 403 Cb -0.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1bl9 h LYS 403 CO -0.03 -0.09 -0.15 0.09 -0.57 0.00 0.00 179.45 178.71 1bl9 n ASN 404 N -2.63 1.05 -3.01 0.86 3.02 -1.24 -4.35 115.26 108.96 1bl9 n ASN 404 Ca -0.02 -1.03 -0.15 0.00 -0.03 0.00 0.00 54.58 53.36 1bl9 n ASN 404 Cb 0.05 0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1bl9 n ASN 404 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1bl9 n HIS 405 N -0.46 -0.58 0.06 3.10 8.25 0.91 -4.98 115.22 121.52 1bl9 n HIS 405 Ca 0.15 -3.23 0.04 0.00 -0.26 0.00 0.00 57.72 54.42 1bl9 n HIS 405 Cb 0.33 0.17 0.46 0.00 1.12 0.00 0.00 29.99 32.07 1bl9 n HIS 405 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bl9 h PRO 406 N 2.96 0.41 0.00 -0.41 0.13 -1.58 -1.98 132.00 131.54 1bl9 h PRO 406 Ca 0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1bl9 h PRO 406 Cb 1.03 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1bl9 h PRO 406 CO 0.39 0.30 0.00 -0.56 -0.23 0.00 0.00 178.00 177.90 1bl9 h GLN 407 N 0.42 0.00 -0.00 0.86 -0.00 -1.90 -2.89 115.11 111.60 1bl9 h GLN 407 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1bl9 h GLN 407 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1bl9 h GLN 407 CO -0.02 0.00 -0.24 0.66 -0.00 0.00 0.00 178.83 179.23 1bl9 n TYR 408 N -2.64 0.00 -1.84 0.06 4.01 -0.81 -4.96 117.16 110.99 1bl9 n TYR 408 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1bl9 n TYR 408 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 1bl9 n TYR 408 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bl9 s ALA 409 N -1.40 3.81 -1.72 -0.72 0.00 -0.83 -2.79 121.76 118.12 1bl9 s ALA 409 Ca 0.03 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1bl9 s ALA 409 Cb 0.05 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1bl9 s ALA 409 CO 0.22 -0.94 0.00 0.91 0.00 0.00 0.00 175.76 175.95 1bl9 n TRP 410 N 4.49 -0.34 -4.50 0.00 5.03 -0.13 -4.94 117.44 117.06 1bl9 n TRP 410 Ca 0.15 0.00 -0.30 0.00 3.03 0.00 0.00 57.50 60.38 1bl9 n TRP 410 Cb 0.38 -3.21 -0.12 0.00 -1.03 0.00 0.00 31.31 27.33 1bl9 n TRP 410 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1bl9 s LYS 411 N -4.05 1.99 -1.28 -0.99 1.02 -1.12 -4.66 119.74 110.66 1bl9 s LYS 411 Ca 0.00 -1.04 -0.16 0.00 0.02 0.00 0.00 55.97 54.78 1bl9 s LYS 411 Cb 0.00 -2.18 0.10 0.00 -0.52 0.00 0.00 37.83 35.23 1bl9 s LYS 411 CO 0.00 0.52 1.66 1.17 -0.92 0.00 0.00 175.35 177.78 1bl9 n LYS 412 N 1.24 3.25 -0.13 1.68 4.81 -1.26 -2.44 118.16 125.32 1bl9 n LYS 412 Ca -0.16 -3.45 0.11 0.00 -0.87 0.00 0.00 58.31 53.95 1bl9 n LYS 412 Cb 0.52 -3.34 0.46 0.00 0.02 0.00 0.00 35.03 32.69 1bl9 n LYS 412 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1bl9 h VAL 413 N 5.21 0.91 -2.98 3.15 3.04 -1.58 -3.46 116.25 120.54 1bl9 h VAL 413 Ca 0.41 -0.17 0.06 0.00 -1.01 0.00 0.00 66.70 65.99 1bl9 h VAL 413 Cb 0.86 0.36 -0.04 0.00 -2.01 0.00 0.00 31.29 30.46 1bl9 h VAL 413 CO 1.41 0.09 0.25 0.00 -1.01 0.00 0.00 177.57 178.31 1bl9 s ALA 414 N -5.47 -1.15 0.02 3.17 0.00 -1.18 -5.04 121.76 112.10 1bl9 s ALA 414 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1bl9 s ALA 414 Cb 0.20 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 1bl9 s ALA 414 CO 0.76 -1.03 -0.04 -2.00 0.00 0.00 0.00 175.76 173.45 1bl9 s GLU 415 N -3.59 0.33 0.23 0.00 2.12 -1.26 -1.50 118.70 115.03 1bl9 s GLU 415 Ca 0.12 -0.62 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1bl9 s GLU 415 Cb -0.06 0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.35 1bl9 s GLU 415 CO 0.08 -0.04 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.11 1bl9 s LEU 416 N -1.46 2.55 -0.08 2.70 1.43 -0.40 -4.95 118.68 118.46 1bl9 s LEU 416 Ca -0.15 -1.05 0.04 0.00 -1.03 0.00 0.00 54.13 51.94 1bl9 s LEU 416 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1bl9 s LEU 416 CO -0.01 -0.16 -0.22 -1.10 0.23 0.00 0.00 176.35 175.10 1bl9 s GLN 417 N -3.63 2.66 0.00 1.70 -1.52 -1.26 -1.33 119.66 116.28 1bl9 s GLN 417 Ca 0.25 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 1bl9 s GLN 417 Cb -0.01 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.71 1bl9 s GLN 417 CO 0.09 0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.73 1bl9 n GLY 418 N 3.46 2.45 0.21 3.09 0.00 0.95 -4.78 105.19 110.57 1bl9 n GLY 418 Ca -0.19 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 43.86 1bl9 n GLY 418 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bl9 h GLN 419 N 0.00 0.00 0.00 1.61 4.20 -1.94 -3.47 115.11 115.52 1bl9 h GLN 419 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bl9 h GLN 419 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bl9 h GLN 419 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1bl9 n GLY 420 N -0.78 0.57 1.57 3.46 0.00 -1.26 -5.01 105.19 103.74 1bl9 n GLY 420 Ca -0.01 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 1bl9 n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl9 n GLY 421 N -0.29 -2.31 2.01 -0.02 0.00 -1.21 -4.02 105.19 99.36 1bl9 n GLY 421 Ca 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 1bl9 n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl9 n GLY 422 N -0.29 0.48 3.80 -0.02 0.00 -0.53 -4.19 105.19 104.44 1bl9 n GLY 422 Ca 0.07 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1bl9 n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bl9 s SER 423 N -2.18 6.27 0.00 1.61 0.15 -0.32 -1.23 113.70 117.99 1bl9 s SER 423 Ca 0.00 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.57 1bl9 s SER 423 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1bl9 s SER 423 CO 0.00 -0.83 0.00 -0.11 1.20 0.00 0.00 173.24 173.50 1bl9 n LEU 424 N -1.09 2.00 -3.81 3.45 7.94 -1.25 -3.91 117.00 120.33 1bl9 n LEU 424 Ca 0.09 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.84 1bl9 n LEU 424 Cb 0.52 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.32 1bl9 n LEU 424 CO 0.40 0.33 -0.36 -0.36 -1.11 0.00 0.00 177.39 176.29 1bl9 s PHE 425 N -1.69 0.18 0.08 1.96 0.08 -1.26 -4.16 117.98 113.17 1bl9 s PHE 425 Ca 0.00 0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.14 1bl9 s PHE 425 Cb 0.00 -0.29 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1bl9 s PHE 425 CO 0.00 -0.09 -0.00 -1.50 -0.10 0.00 0.00 175.22 173.52 1bl9 s ILE 426 N 0.89 4.03 0.05 0.64 2.07 -1.26 -1.99 121.20 125.63 1bl9 s ILE 426 Ca -0.08 -0.94 -0.18 0.00 -1.41 0.00 0.00 60.65 58.04 1bl9 s ILE 426 Cb -0.12 -2.90 0.03 0.00 0.13 0.00 0.00 42.46 39.60 1bl9 s ILE 426 CO -0.02 0.15 0.40 -0.75 -1.91 0.00 0.00 174.94 172.81 1bl9 s LYS 427 N -2.22 0.92 0.14 3.50 2.47 0.86 -4.48 119.74 120.92 1bl9 s LYS 427 Ca 0.25 -0.39 -0.10 0.00 -1.56 0.00 0.00 55.97 54.17 1bl9 s LYS 427 Cb -0.12 0.41 0.04 0.00 -1.46 0.00 0.00 37.83 36.70 1bl9 s LYS 427 CO 0.17 -0.31 0.50 -2.37 0.16 0.00 0.00 175.35 173.50 1bl9 n THR 428 N 0.49 0.00 -3.58 3.43 5.66 -1.26 -1.04 114.28 117.97 1bl9 n THR 428 Ca -0.18 -0.39 -0.15 0.00 -3.05 0.00 0.00 64.05 60.27 1bl9 n THR 428 Cb 0.60 0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 69.78 1bl9 n THR 428 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1bl9 s HIS 429 N -4.48 -0.49 0.31 1.09 2.46 -1.26 -4.73 115.29 108.18 1bl9 s HIS 429 Ca 0.11 0.71 0.05 0.00 0.47 0.00 0.00 55.06 56.40 1bl9 s HIS 429 Cb -0.02 0.34 0.68 0.00 -0.13 0.00 0.00 32.58 33.45 1bl9 s HIS 429 CO 0.04 -0.59 1.82 -1.35 -2.47 0.00 0.00 174.74 172.19 1bl9 h PRO 430 N 3.03 0.83 0.00 2.88 0.11 -1.89 -1.94 132.00 135.02 1bl9 h PRO 430 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1bl9 h PRO 430 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bl9 h PRO 430 CO 0.40 0.55 -0.18 0.87 -0.21 0.00 0.00 178.00 179.43 1bl9 h LYS 431 N 0.85 0.00 -6.60 1.05 1.79 -1.91 -3.46 116.57 108.29 1bl9 h LYS 431 Ca 0.51 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.48 1bl9 h LYS 431 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1bl9 h LYS 431 CO -0.29 0.00 -0.08 0.45 -1.08 0.00 0.00 179.45 178.46 1bl9 s SER 432 N -4.97 6.42 -0.06 0.86 0.15 -0.73 -5.01 113.70 110.36 1bl9 s SER 432 Ca 0.08 0.77 0.09 0.00 0.70 0.00 0.00 55.95 57.60 1bl9 s SER 432 Cb 0.10 -2.17 0.17 0.00 -1.71 0.00 0.00 66.02 62.41 1bl9 s SER 432 CO 0.65 -0.29 1.11 -1.54 1.20 0.00 0.00 173.24 174.37 1bl9 n SER 433 N -1.26 2.34 -4.55 5.45 3.41 -1.26 -4.64 113.62 113.10 1bl9 n SER 433 Ca -0.01 -2.47 -0.26 0.00 -0.26 0.00 0.00 58.87 55.87 1bl9 n SER 433 Cb 0.54 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1bl9 n SER 433 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bl9 s HIS 434 N -1.82 2.57 -0.17 7.33 3.76 -1.26 -0.57 115.29 125.13 1bl9 s HIS 434 Ca 0.17 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1bl9 s HIS 434 Cb 0.14 -1.23 0.05 0.00 1.11 0.00 0.00 32.58 32.65 1bl9 s HIS 434 CO 0.03 0.54 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.27 1bl9 s LEU 435 N -2.99 1.46 -0.10 0.89 2.96 -0.73 -4.55 118.68 115.62 1bl9 s LEU 435 Ca 0.26 -0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1bl9 s LEU 435 Cb -0.08 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1bl9 s LEU 435 CO 0.15 -0.22 0.11 -0.31 -1.32 0.00 0.00 176.35 174.76 1bl9 s TYR 436 N 1.72 3.49 -0.02 5.38 1.51 -0.21 -0.47 117.35 128.74 1bl9 s TYR 436 Ca 0.00 0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 1bl9 s TYR 436 Cb -0.16 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1bl9 s TYR 436 CO -0.07 0.67 -0.02 0.14 -1.11 0.00 0.00 175.55 175.15 1bl9 s VAL 437 N -1.03 0.28 0.72 0.71 -7.23 -0.43 -0.10 120.40 113.33 1bl9 s VAL 437 Ca 0.16 -0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.26 1bl9 s VAL 437 Cb -0.12 -0.32 0.11 0.00 0.56 0.00 0.00 36.38 36.61 1bl9 s VAL 437 CO 0.05 0.14 1.00 1.51 -0.31 0.00 0.00 175.10 177.49 1bl9 s ASP 438 N 0.63 4.44 -0.38 4.85 1.47 -0.84 -1.42 116.67 125.42 1bl9 s ASP 438 Ca -0.07 -0.05 0.12 0.00 1.18 0.00 0.00 52.55 53.72 1bl9 s ASP 438 Cb -0.10 -0.43 0.40 0.00 -0.34 0.00 0.00 42.92 42.45 1bl9 s ASP 438 CO -0.01 -1.80 1.17 1.07 0.68 0.00 0.00 175.17 176.28 1bl9 n THR 439 N -2.89 0.28 -0.31 2.11 5.66 -1.26 -3.84 114.28 114.03 1bl9 n THR 439 Ca 0.12 -2.17 0.10 0.00 -3.05 0.00 0.00 64.05 59.06 1bl9 n THR 439 Cb 0.60 0.88 0.23 0.00 -1.55 0.00 0.00 70.33 70.49 1bl9 n THR 439 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1bl9 h THR 440 N 2.35 0.16 -0.86 1.09 2.02 -1.63 -1.93 112.91 114.11 1bl9 h THR 440 Ca -0.18 -0.02 -0.45 0.00 0.77 0.00 0.00 66.41 66.53 1bl9 h THR 440 Cb 1.22 0.10 -0.27 0.00 -1.74 0.00 0.00 68.15 67.46 1bl9 h THR 440 CO 0.16 0.01 0.50 0.49 0.37 0.00 0.00 175.52 177.05 1bl9 n PHE 441 N -5.42 2.64 -2.55 3.16 3.72 -0.37 -4.81 117.46 113.83 1bl9 n PHE 441 Ca 0.19 -1.81 -0.42 0.00 -0.05 0.00 0.00 57.45 55.36 1bl9 n PHE 441 Cb 0.62 -0.85 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 1bl9 n PHE 441 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1bl9 s ASN 442 N -1.58 7.19 0.52 4.37 3.84 -0.73 -4.66 114.94 123.89 1bl9 s ASN 442 Ca 0.54 1.81 0.35 0.00 0.21 0.00 0.00 52.86 55.77 1bl9 s ASN 442 Cb 0.46 -2.57 1.88 0.00 -0.55 0.00 0.00 41.25 40.47 1bl9 s ASN 442 CO 0.08 -0.42 2.06 1.55 -2.79 0.00 0.00 177.10 177.58 1bl9 h PRO 443 N 6.96 0.00 -6.15 0.43 0.13 -1.90 -3.40 132.00 128.07 1bl9 h PRO 443 Ca -0.39 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.19 1bl9 h PRO 443 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1bl9 h PRO 443 CO 0.81 0.00 0.17 0.34 -0.23 0.00 0.00 178.00 179.09 1bl9 s ASP 444 N -4.65 7.10 0.17 1.44 2.15 -1.26 -4.97 116.67 116.66 1bl9 s ASP 444 Ca -0.04 1.33 -0.12 0.00 0.43 0.00 0.00 52.55 54.15 1bl9 s ASP 444 Cb 0.10 -2.46 0.07 0.00 -0.30 0.00 0.00 42.92 40.33 1bl9 s ASP 444 CO 0.31 -0.15 1.74 0.00 -0.17 0.00 0.00 175.17 176.90 1bl9 h ALA 445 N 6.75 0.75 -0.46 3.66 0.00 -1.96 -1.61 119.26 126.38 1bl9 h ALA 445 Ca -0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1bl9 h ALA 445 Cb 1.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1bl9 h ALA 445 CO 0.75 0.34 0.16 -0.09 0.00 0.00 0.00 179.25 180.40 1bl9 h ARG 446 N 0.79 0.70 -0.27 0.00 2.43 -1.94 -2.11 114.38 113.98 1bl9 h ARG 446 Ca 0.19 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1bl9 h ARG 446 Cb 0.16 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1bl9 h ARG 446 CO -0.02 0.66 -0.06 0.82 -1.51 0.00 0.00 179.97 179.87 1bl9 h ILE 447 N 0.60 1.28 0.00 1.20 2.04 -1.89 -3.03 117.51 117.70 1bl9 h ILE 447 Ca 0.15 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1bl9 h ILE 447 Cb 0.24 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1bl9 h ILE 447 CO -0.01 0.33 0.00 0.77 0.00 0.00 0.00 178.15 179.25 1bl9 h SER 448 N 0.26 0.00 -0.49 1.72 4.64 -1.19 -2.27 113.55 116.22 1bl9 h SER 448 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1bl9 h SER 448 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1bl9 h SER 448 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1bl9 n GLN 449 N -2.33 2.56 -4.17 4.77 6.02 -0.80 -1.65 117.38 121.77 1bl9 n GLN 449 Ca 0.01 -2.31 -0.11 0.00 -0.01 0.00 0.00 57.00 54.59 1bl9 n GLN 449 Cb 0.19 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 1bl9 n GLN 449 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1bl9 s SER 450 N -1.14 1.05 0.11 1.08 1.04 -0.85 -2.13 113.70 112.86 1bl9 s SER 450 Ca 0.37 -1.04 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1bl9 s SER 450 Cb 0.20 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1bl9 s SER 450 CO 0.27 -0.51 -0.23 0.68 0.98 0.00 0.00 173.24 174.43 1bl9 s VAL 451 N -3.68 1.92 0.06 5.02 -7.23 -1.02 -4.27 120.40 111.21 1bl9 s VAL 451 Ca 0.14 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1bl9 s VAL 451 Cb 0.06 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.22 1bl9 s VAL 451 CO -0.04 0.01 0.40 0.00 -0.31 0.00 0.00 175.10 175.16 1bl9 s ALA 452 N -1.11 3.72 -0.05 1.32 0.00 -0.51 -1.47 121.76 123.67 1bl9 s ALA 452 Ca 0.09 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1bl9 s ALA 452 Cb -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.74 1bl9 s ALA 452 CO 0.05 0.55 -0.12 0.08 0.00 0.00 0.00 175.76 176.32 1bl9 s VAL 453 N -1.33 1.04 0.15 0.00 1.01 -0.08 -1.31 120.40 119.88 1bl9 s VAL 453 Ca 0.31 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1bl9 s VAL 453 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1bl9 s VAL 453 CO 0.17 0.32 -0.07 -0.36 0.00 0.00 0.00 175.10 175.16 1bl9 s PHE 454 N 0.40 2.73 -0.37 5.22 0.40 0.38 -0.66 117.98 126.08 1bl9 s PHE 454 Ca -0.08 -0.17 -0.17 0.00 -0.60 0.00 0.00 56.93 55.90 1bl9 s PHE 454 Cb -0.13 -1.37 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1bl9 s PHE 454 CO 0.02 0.48 0.45 0.34 0.70 0.00 0.00 175.22 177.21 1bl9 s ASP 455 N -2.60 6.24 0.51 1.36 2.15 -1.26 -1.77 116.67 121.30 1bl9 s ASP 455 Ca 0.24 -0.26 0.27 0.00 0.43 0.00 0.00 52.55 53.23 1bl9 s ASP 455 Cb -0.10 -2.24 1.38 0.00 -0.30 0.00 0.00 42.92 41.66 1bl9 s ASP 455 CO 0.15 -0.47 2.04 -0.07 -0.17 0.00 0.00 175.17 176.65 1bl9 h LEU 456 N 9.00 0.00 -0.15 -1.34 3.38 -1.18 -2.23 115.31 122.79 1bl9 h LEU 456 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1bl9 h LEU 456 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1bl9 h LEU 456 CO 0.76 0.13 -0.03 0.29 0.09 0.00 0.00 178.44 179.68 1bl9 n LYS 457 N -3.61 0.80 -2.75 1.13 5.02 -1.26 -4.26 118.16 113.23 1bl9 n LYS 457 Ca -0.02 -0.15 -0.07 0.00 -2.02 0.00 0.00 58.31 56.06 1bl9 n LYS 457 Cb 0.26 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1bl9 n LYS 457 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bl9 n ASN 458 N -0.97 -2.95 0.00 4.39 5.15 -0.86 -5.03 115.26 114.99 1bl9 n ASN 458 Ca 0.18 -3.05 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 1bl9 n ASN 458 Cb 0.22 1.73 0.37 0.00 -0.53 0.00 0.00 39.78 41.57 1bl9 n ASN 458 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1bl9 n LEU 459 N 2.05 0.00 0.09 1.20 4.77 -1.10 -2.38 117.00 121.63 1bl9 n LEU 459 Ca 0.11 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1bl9 n LEU 459 Cb 0.61 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1bl9 n LEU 459 CO 0.01 -0.13 0.16 0.44 -1.33 0.00 0.00 177.39 176.54 1bl9 h ASP 460 N 0.00 0.00 -3.81 -1.43 3.32 -1.96 -3.46 116.42 109.08 1bl9 h ASP 460 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1bl9 h ASP 460 Cb 0.11 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.70 1bl9 h ASP 460 CO 0.00 0.55 0.56 0.00 -1.72 0.00 0.00 179.24 178.63 1bl9 s ALA 461 N -2.94 3.45 0.91 3.45 0.00 -1.00 -5.01 121.76 120.63 1bl9 s ALA 461 Ca 0.01 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1bl9 s ALA 461 Cb 0.08 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.94 1bl9 s ALA 461 CO 0.78 -0.40 1.11 0.21 0.00 0.00 0.00 175.76 177.45 1bl9 s LYS 462 N -1.52 1.06 0.83 0.00 2.20 -1.26 -4.80 119.74 116.26 1bl9 s LYS 462 Ca 0.47 1.25 -0.12 0.00 -0.36 0.00 0.00 55.97 57.21 1bl9 s LYS 462 Cb -0.36 -1.75 0.09 0.00 -1.51 0.00 0.00 37.83 34.30 1bl9 s LYS 462 CO 0.46 -2.50 1.12 1.52 -0.36 0.00 0.00 175.35 175.60 1bl9 s TYR 463 N -2.73 2.79 0.03 4.03 -0.85 -1.26 -4.83 117.35 114.53 1bl9 s TYR 463 Ca 0.65 0.97 0.03 0.00 -0.52 0.00 0.00 57.07 58.20 1bl9 s TYR 463 Cb -0.21 -3.27 -0.04 0.00 0.38 0.00 0.00 41.96 38.82 1bl9 s TYR 463 CO 0.58 -1.93 0.00 -0.65 -1.52 0.00 0.00 175.55 172.04 1bl9 s GLN 464 N -5.29 2.71 -0.25 -3.49 -0.21 0.17 -4.88 119.66 108.42 1bl9 s GLN 464 Ca 0.62 -0.69 -0.08 0.00 0.02 0.00 0.00 55.36 55.23 1bl9 s GLN 464 Cb -0.14 -2.63 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 1bl9 s GLN 464 CO 0.53 0.59 0.09 0.08 -2.12 0.00 0.00 175.29 174.46 1bl9 s VAL 465 N -1.17 4.42 -0.27 1.09 1.01 -1.26 -0.90 120.40 123.32 1bl9 s VAL 465 Ca 0.22 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 1bl9 s VAL 465 Cb -0.12 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1bl9 s VAL 465 CO 0.13 0.32 0.32 -0.76 0.00 0.00 0.00 175.10 175.11 1bl9 s LEU 466 N 1.63 4.03 -1.37 3.92 1.02 -0.54 -4.97 118.68 122.40 1bl9 s LEU 466 Ca 0.06 0.21 -0.16 0.00 0.02 0.00 0.00 54.13 54.26 1bl9 s LEU 466 Cb -0.15 -2.34 0.04 0.00 0.02 0.00 0.00 46.19 43.76 1bl9 s LEU 466 CO 0.04 -0.14 2.02 -0.81 0.02 0.00 0.00 176.35 177.49 1bl9 n PRO 467 N 5.24 2.91 0.33 1.29 -0.04 -1.26 -2.43 135.00 141.04 1bl9 n PRO 467 Ca -0.10 -2.83 -0.15 0.00 -0.04 0.00 0.00 63.50 60.38 1bl9 n PRO 467 Cb 0.51 -3.37 -0.08 0.00 -0.04 0.00 0.00 33.50 30.53 1bl9 n PRO 467 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1bl9 h ILE 468 N 4.67 0.00 -0.67 0.52 1.08 -1.93 -1.19 117.51 119.99 1bl9 h ILE 468 Ca 0.51 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.08 1bl9 h ILE 468 Cb 0.74 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1bl9 h ILE 468 CO 1.71 0.00 0.44 0.00 -0.69 0.00 0.00 178.15 179.62 1bl9 h ALA 469 N -1.33 1.97 -0.31 1.87 0.00 -1.74 -0.62 119.26 119.10 1bl9 h ALA 469 Ca -0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1bl9 h ALA 469 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1bl9 h ALA 469 CO 0.08 -0.12 -0.42 1.49 0.00 0.00 0.00 179.25 180.28 1bl9 h GLU 470 N 0.49 0.76 0.00 0.00 4.81 -1.77 -2.54 114.58 116.32 1bl9 h GLU 470 Ca 0.31 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1bl9 h GLU 470 Cb 0.56 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1bl9 h GLU 470 CO -0.10 1.03 -0.10 -1.49 -0.73 0.00 0.00 179.01 177.62 1bl9 h TRP 471 N 0.62 0.00 -0.07 0.92 6.55 0.15 -2.24 115.95 121.88 1bl9 h TRP 471 Ca 0.05 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.70 1bl9 h TRP 471 Cb 0.97 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.27 1bl9 h TRP 471 CO 0.05 0.10 -0.73 0.00 -1.05 0.00 0.00 178.44 176.82 1bl9 h ALA 472 N 1.90 0.61 -5.54 1.49 0.00 -0.98 -3.49 119.26 113.25 1bl9 h ALA 472 Ca -0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 1bl9 h ALA 472 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bl9 h ALA 472 CO 0.01 0.77 -0.28 -3.47 0.00 0.00 0.00 179.25 176.28 1bl9 n ASP 473 N -3.83 -7.44 -0.03 0.00 2.03 -0.84 -4.98 116.55 101.46 1bl9 n ASP 473 Ca -0.04 -0.03 -0.00 0.00 0.52 0.00 0.00 54.79 55.24 1bl9 n ASP 473 Cb 0.71 -4.81 -0.08 0.00 -0.72 0.00 0.00 41.12 36.22 1bl9 n ASP 473 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bl9 n LEU 474 N -1.45 0.00 0.00 -2.67 4.77 -1.26 -5.12 117.00 111.26 1bl9 n LEU 474 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1bl9 n LEU 474 Cb 0.52 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1bl9 n LEU 474 CO 0.53 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1bl9 n GLY 475 N 2.19 0.71 3.79 -0.72 0.00 -1.26 -4.77 105.19 105.14 1bl9 n GLY 475 Ca -0.09 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1bl9 n GLY 475 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bl9 s GLU 476 N 0.00 1.75 0.00 1.61 -1.05 -1.26 -5.00 118.70 114.75 1bl9 s GLU 476 Ca 0.00 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1bl9 s GLU 476 Cb 0.00 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 1bl9 s GLU 476 CO 0.00 -1.83 0.00 0.41 0.95 0.00 0.00 175.26 174.79 1bl9 n GLY 477 N -2.06 3.15 0.26 -3.83 0.00 -1.26 -4.69 105.19 96.76 1bl9 n GLY 477 Ca 0.07 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.32 1bl9 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 h ALA 478 N 0.00 1.49 -6.81 4.61 0.00 -1.94 -3.47 119.26 113.14 1bl9 h ALA 478 Ca 0.00 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1bl9 h ALA 478 Cb 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.59 1bl9 h ALA 478 CO 0.00 0.14 -0.89 1.63 0.00 0.00 0.00 179.25 180.12 1bl9 n LYS 479 N -3.93 -2.35 -1.88 0.00 5.02 -1.26 -4.82 118.16 108.94 1bl9 n LYS 479 Ca -0.02 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 1bl9 n LYS 479 Cb 0.20 -4.49 -0.03 0.00 -0.02 0.00 0.00 35.03 30.69 1bl9 n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bl9 s ARG 480 N -6.96 4.19 0.15 1.97 0.52 -1.12 -4.56 118.95 113.14 1bl9 s ARG 480 Ca 0.33 2.40 -0.14 0.00 -0.52 0.00 0.00 55.73 57.81 1bl9 s ARG 480 Cb -0.18 -3.38 -0.07 0.00 0.52 0.00 0.00 34.95 31.84 1bl9 s ARG 480 CO 0.95 -0.70 0.54 0.08 0.02 0.00 0.00 175.30 176.19 1bl9 s VAL 481 N 1.95 4.88 -0.13 3.52 1.01 -0.66 0.05 120.40 131.01 1bl9 s VAL 481 Ca 0.73 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1bl9 s VAL 481 Cb -0.43 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1bl9 s VAL 481 CO 0.32 0.21 0.53 0.54 0.00 0.00 0.00 175.10 176.71 1bl9 s VAL 482 N -1.50 0.01 -0.13 2.92 0.11 -0.17 -3.83 120.40 117.81 1bl9 s VAL 482 Ca 0.39 -0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1bl9 s VAL 482 Cb -0.14 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1bl9 s VAL 482 CO 0.19 -0.05 0.08 1.67 -3.33 0.00 0.00 175.10 173.66 1bl9 n GLN 483 N 2.05 -2.66 -1.98 1.54 7.27 -1.26 -2.11 117.38 120.23 1bl9 n GLN 483 Ca -0.16 2.22 -0.37 0.00 0.07 0.00 0.00 57.00 58.75 1bl9 n GLN 483 Cb 0.56 -3.29 0.02 0.00 2.41 0.00 0.00 30.24 29.95 1bl9 n GLN 483 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1bl9 s PRO 484 N -0.82 3.28 -0.27 3.69 0.05 -1.26 -4.42 135.00 135.26 1bl9 s PRO 484 Ca -0.09 1.99 -0.06 0.00 0.05 0.00 0.00 61.00 62.89 1bl9 s PRO 484 Cb 0.01 -2.22 0.13 0.00 0.05 0.00 0.00 34.50 32.47 1bl9 s PRO 484 CO 0.44 -1.00 0.55 -2.00 0.05 0.00 0.00 177.00 175.04 1bl9 s GLU 485 N -2.95 0.48 0.96 4.56 2.56 -0.34 -4.92 118.70 119.06 1bl9 s GLU 485 Ca 0.71 1.14 -0.13 0.00 0.00 0.00 0.00 54.97 56.68 1bl9 s GLU 485 Cb -0.34 0.51 0.17 0.00 2.00 0.00 0.00 34.13 36.46 1bl9 s GLU 485 CO 0.40 -0.36 1.15 0.71 -0.56 0.00 0.00 175.26 176.60 1bl9 s TYR 486 N 2.78 2.16 0.43 5.30 1.51 -1.26 0.02 117.35 128.28 1bl9 s TYR 486 Ca 0.03 0.76 0.08 0.00 -1.01 0.00 0.00 57.07 56.94 1bl9 s TYR 486 Cb -0.13 -3.46 -0.01 0.00 -0.11 0.00 0.00 41.96 38.25 1bl9 s TYR 486 CO -0.17 -2.61 0.45 0.54 -1.11 0.00 0.00 175.55 172.64 1bl9 s ASN 487 N -4.06 5.21 0.30 2.29 4.22 -1.09 -4.66 114.94 117.14 1bl9 s ASN 487 Ca 0.66 -0.67 0.05 0.00 -2.14 0.00 0.00 52.86 50.75 1bl9 s ASN 487 Cb -0.13 -0.54 0.75 0.00 1.28 0.00 0.00 41.25 42.62 1bl9 s ASN 487 CO 0.54 -0.72 1.72 0.50 -2.04 0.00 0.00 177.10 177.10 1bl9 h LYS 488 N 0.88 0.51 0.00 3.55 3.64 -1.90 0.53 116.57 123.78 1bl9 h LYS 488 Ca -0.40 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1bl9 h LYS 488 Cb 1.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1bl9 h LYS 488 CO 0.53 0.33 0.00 -2.13 -2.27 0.00 0.00 179.45 175.92 1bl9 n ARG 489 N -4.95 0.19 -1.34 1.90 0.63 -1.26 -4.93 116.66 106.89 1bl9 n ARG 489 Ca 0.23 0.19 -0.12 0.00 -0.92 0.00 0.00 57.85 57.23 1bl9 n ARG 489 Cb 0.65 -1.73 -0.05 0.00 0.45 0.00 0.00 32.46 31.78 1bl9 n ARG 489 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bl9 n GLY 490 N 1.16 1.29 0.05 5.14 0.00 0.18 -4.89 105.19 108.12 1bl9 n GLY 490 Ca 0.05 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1bl9 n GLY 490 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bl9 n ASP 491 N 0.05 1.03 -4.19 1.61 5.68 -1.26 -4.46 116.55 115.01 1bl9 n ASP 491 Ca -0.12 -0.94 -0.18 0.00 -0.50 0.00 0.00 54.79 53.05 1bl9 n ASP 491 Cb 0.39 0.82 -0.12 0.00 -1.14 0.00 0.00 41.12 41.08 1bl9 n ASP 491 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1bl9 s GLU 492 N -2.94 0.87 -0.09 0.11 2.02 -1.26 -0.30 118.70 117.11 1bl9 s GLU 492 Ca 0.10 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1bl9 s GLU 492 Cb 0.16 -0.84 0.02 0.00 0.10 0.00 0.00 34.13 33.57 1bl9 s GLU 492 CO 0.81 0.18 -0.12 0.08 0.02 0.00 0.00 175.26 176.23 1bl9 s VAL 493 N -1.52 1.22 0.04 2.63 1.01 -0.77 -2.68 120.40 120.33 1bl9 s VAL 493 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1bl9 s VAL 493 Cb -0.08 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1bl9 s VAL 493 CO 0.02 0.38 0.21 0.26 0.00 0.00 0.00 175.10 175.98 1bl9 s TRP 494 N 1.04 3.53 0.02 5.22 0.52 0.10 -1.25 118.94 128.12 1bl9 s TRP 494 Ca -0.07 0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.37 1bl9 s TRP 494 Cb -0.15 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1bl9 s TRP 494 CO -0.01 0.61 -0.05 -0.06 0.02 0.00 0.00 176.95 177.46 1bl9 s PHE 495 N -1.44 0.41 -0.20 -1.98 0.40 -0.08 -1.20 117.98 113.89 1bl9 s PHE 495 Ca 0.32 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1bl9 s PHE 495 Cb -0.13 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.10 1bl9 s PHE 495 CO 0.24 -0.08 0.08 -1.12 0.70 0.00 0.00 175.22 175.04 1bl9 s SER 496 N -0.98 5.66 -0.98 1.36 0.01 -0.90 -1.27 113.70 116.60 1bl9 s SER 496 Ca -0.07 0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.10 1bl9 s SER 496 Cb -0.07 -1.99 0.21 0.00 0.21 0.00 0.00 66.02 64.39 1bl9 s SER 496 CO -0.00 0.13 1.03 -0.69 0.41 0.00 0.00 173.24 174.11 1bl9 s VAL 497 N 0.66 5.46 -0.97 3.43 1.01 0.04 -1.00 120.40 129.03 1bl9 s VAL 497 Ca 0.04 -2.57 -0.24 0.00 0.00 0.00 0.00 61.98 59.21 1bl9 s VAL 497 Cb -0.13 -4.63 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 1bl9 s VAL 497 CO 0.01 -1.25 1.96 0.86 0.00 0.00 0.00 175.10 176.69 1bl9 s TRP 498 N 0.48 1.81 0.37 5.22 -0.00 0.11 -3.51 118.94 123.42 1bl9 s TRP 498 Ca 0.28 0.67 0.08 0.00 -0.00 0.00 0.00 56.10 57.12 1bl9 s TRP 498 Cb -0.08 -4.00 -0.02 0.00 -0.00 0.00 0.00 33.47 29.37 1bl9 s TRP 498 CO -0.08 -1.59 0.36 1.21 -0.00 0.00 0.00 176.95 176.85 1bl9 s ASN 499 N 7.77 5.27 1.03 5.86 2.47 -1.26 -2.79 114.94 133.29 1bl9 s ASN 499 Ca 0.71 -0.56 -0.16 0.00 0.42 0.00 0.00 52.86 53.27 1bl9 s ASN 499 Cb -0.05 -0.82 0.05 0.00 -1.45 0.00 0.00 41.25 38.97 1bl9 s ASN 499 CO 0.03 -0.50 0.12 0.61 -3.72 0.00 0.00 177.10 173.65 1bl9 n GLY 500 N -1.49 -2.37 0.14 1.21 0.00 -1.26 -4.06 105.19 97.36 1bl9 n GLY 500 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 1bl9 n GLY 500 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bl9 h LYS 501 N -1.73 0.01 -0.01 1.61 2.10 -1.99 -2.81 116.57 113.75 1bl9 h LYS 501 Ca -0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1bl9 h LYS 501 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1bl9 h LYS 501 CO 0.35 0.60 -0.33 0.09 -2.00 0.00 0.00 179.45 178.16 1bl9 n ASN 502 N -3.84 1.72 -2.97 7.07 5.03 -1.26 -4.88 115.26 116.13 1bl9 n ASN 502 Ca -0.01 -1.33 -0.08 0.00 0.87 0.00 0.00 54.58 54.03 1bl9 n ASN 502 Cb 0.59 0.28 0.04 0.00 -1.02 0.00 0.00 39.78 39.67 1bl9 n ASN 502 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1bl9 n ASP 503 N -0.12 0.60 -4.66 6.41 8.00 -1.06 -5.11 116.55 120.61 1bl9 n ASP 503 Ca 0.11 -1.47 -0.35 0.00 0.71 0.00 0.00 54.79 53.80 1bl9 n ASP 503 Cb 0.43 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.23 1bl9 n ASP 503 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1bl9 s SER 504 N -2.39 5.27 0.40 -2.24 0.01 -1.26 -4.79 113.70 108.70 1bl9 s SER 504 Ca 0.23 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.65 1bl9 s SER 504 Cb -0.02 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1bl9 s SER 504 CO 0.15 0.33 0.04 -0.44 0.41 0.00 0.00 173.24 173.74 1bl9 s SER 505 N -0.61 3.24 0.16 2.44 0.01 -1.26 -4.64 113.70 113.03 1bl9 s SER 505 Ca 0.10 -1.48 -0.24 0.00 1.31 0.00 0.00 55.95 55.64 1bl9 s SER 505 Cb -0.12 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.21 1bl9 s SER 505 CO 0.02 -0.66 0.85 0.00 0.41 0.00 0.00 173.24 173.86 1bl9 s ALA 506 N -3.02 -1.57 -0.21 1.44 0.00 -1.23 -4.60 121.76 112.56 1bl9 s ALA 506 Ca 0.28 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1bl9 s ALA 506 Cb 0.07 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1bl9 s ALA 506 CO 0.14 -0.96 -0.12 -0.51 0.00 0.00 0.00 175.76 174.31 1bl9 s LEU 507 N -2.84 2.61 -0.19 0.00 1.43 -0.41 -0.78 118.68 118.50 1bl9 s LEU 507 Ca 0.10 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1bl9 s LEU 507 Cb -0.02 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1bl9 s LEU 507 CO -0.00 -0.04 0.18 -0.69 0.23 0.00 0.00 176.35 176.03 1bl9 s VAL 508 N 1.34 5.37 -0.01 -1.59 1.01 -0.40 -0.51 120.40 125.62 1bl9 s VAL 508 Ca 0.04 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1bl9 s VAL 508 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1bl9 s VAL 508 CO -0.08 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 174.74 1bl9 s VAL 509 N 0.45 4.12 0.01 2.92 1.01 -0.79 -0.90 120.40 127.23 1bl9 s VAL 509 Ca 0.11 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1bl9 s VAL 509 Cb -0.12 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1bl9 s VAL 509 CO 0.00 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1bl9 s VAL 510 N -1.05 1.28 -0.45 2.92 1.01 -0.38 -1.73 120.40 121.99 1bl9 s VAL 510 Ca 0.18 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1bl9 s VAL 510 Cb -0.11 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1bl9 s VAL 510 CO 0.09 0.25 1.26 -0.62 0.00 0.00 0.00 175.10 176.08 1bl9 s ASP 511 N -0.67 6.49 0.44 3.32 -1.08 -0.39 -1.85 116.67 122.93 1bl9 s ASP 511 Ca 0.05 0.61 0.12 0.00 -0.52 0.00 0.00 52.55 52.81 1bl9 s ASP 511 Cb -0.07 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 39.84 1bl9 s ASP 511 CO 0.00 -1.35 2.03 -0.78 0.52 0.00 0.00 175.17 175.59 1bl9 h ASP 512 N 9.92 0.15 -0.04 -0.34 3.58 -0.99 0.57 116.42 129.27 1bl9 h ASP 512 Ca -0.25 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.03 1bl9 h ASP 512 Cb 1.08 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1bl9 h ASP 512 CO 1.11 0.22 -0.49 0.50 -2.88 0.00 0.00 179.24 177.70 1bl9 h LYS 513 N 0.16 0.60 0.00 0.28 3.64 -1.90 -3.34 116.57 116.01 1bl9 h LYS 513 Ca 0.04 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1bl9 h LYS 513 Cb 0.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1bl9 h LYS 513 CO 0.01 0.95 -1.11 0.25 -2.27 0.00 0.00 179.45 177.28 1bl9 n THR 514 N -3.99 0.00 -1.85 1.00 -2.24 -1.13 -5.00 114.28 101.07 1bl9 n THR 514 Ca -0.03 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1bl9 n THR 514 Cb 0.57 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1bl9 n THR 514 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bl9 n LEU 515 N -1.63 -1.24 -4.75 3.22 4.77 0.20 -5.01 117.00 112.55 1bl9 n LEU 515 Ca -0.00 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 1bl9 n LEU 515 Cb 0.25 -1.85 -0.07 0.00 -2.33 0.00 0.00 43.42 39.42 1bl9 n LEU 515 CO 0.24 -0.33 -0.27 -0.54 -1.33 0.00 0.00 177.39 175.15 1bl9 s LYS 516 N -3.91 2.95 0.07 3.23 1.02 -1.21 -4.87 119.74 117.02 1bl9 s LYS 516 Ca 0.00 -0.56 -0.34 0.00 0.02 0.00 0.00 55.97 55.09 1bl9 s LYS 516 Cb 0.00 -2.78 -0.14 0.00 -0.52 0.00 0.00 37.83 34.39 1bl9 s LYS 516 CO 0.00 0.63 1.65 -0.11 -0.92 0.00 0.00 175.35 176.60 1bl9 n LEU 517 N 1.11 3.04 -0.08 3.17 7.94 -1.26 -1.27 117.00 129.65 1bl9 n LEU 517 Ca -0.13 1.05 -0.11 0.00 -1.11 0.00 0.00 56.01 55.71 1bl9 n LEU 517 Cb 0.52 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 43.02 1bl9 n LEU 517 CO 0.38 -0.29 -1.04 1.17 -1.11 0.00 0.00 177.39 176.50 1bl9 n LYS 518 N 4.34 0.41 -3.82 1.96 4.81 -0.71 -4.81 118.16 120.35 1bl9 n LYS 518 Ca 0.19 0.10 -0.08 0.00 -0.87 0.00 0.00 58.31 57.65 1bl9 n LYS 518 Cb 0.28 -1.33 -0.02 0.00 0.02 0.00 0.00 35.03 33.97 1bl9 n LYS 518 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bl9 s ALA 519 N -2.33 -1.14 -0.12 3.14 0.00 -1.18 -5.01 121.76 115.12 1bl9 s ALA 519 Ca -0.22 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1bl9 s ALA 519 Cb 0.06 0.88 0.06 0.00 0.00 0.00 0.00 23.12 24.11 1bl9 s ALA 519 CO 0.38 -0.97 0.24 0.08 0.00 0.00 0.00 175.76 175.48 1bl9 s VAL 520 N -3.91 -0.38 -0.36 0.00 1.01 -1.26 -1.88 120.40 113.63 1bl9 s VAL 520 Ca 0.11 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 1bl9 s VAL 520 Cb -0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 1bl9 s VAL 520 CO 0.04 0.12 0.25 -0.69 0.00 0.00 0.00 175.10 174.82 1bl9 s VAL 521 N 2.39 5.14 0.09 2.92 1.01 0.33 -4.94 120.40 127.35 1bl9 s VAL 521 Ca 0.02 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1bl9 s VAL 521 Cb -0.12 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1bl9 s VAL 521 CO -0.08 -0.12 -0.23 -0.54 0.00 0.00 0.00 175.10 174.13 1bl9 s LYS 522 N 1.68 1.33 -0.29 2.72 1.02 -1.26 -1.29 119.74 123.66 1bl9 s LYS 522 Ca 0.05 -1.14 -0.23 0.00 0.02 0.00 0.00 55.97 54.67 1bl9 s LYS 522 Cb -0.18 -1.60 0.15 0.00 -0.52 0.00 0.00 37.83 35.68 1bl9 s LYS 522 CO 0.10 0.39 1.17 0.34 -0.92 0.00 0.00 175.35 176.42 1bl9 s ASP 523 N -1.68 -0.31 0.63 2.83 -1.08 -1.26 -5.01 116.67 110.80 1bl9 s ASP 523 Ca 0.09 0.56 0.35 0.00 -0.52 0.00 0.00 52.55 53.04 1bl9 s ASP 523 Cb -0.10 0.70 1.98 0.00 -1.46 0.00 0.00 42.92 44.04 1bl9 s ASP 523 CO 0.04 -0.10 2.20 1.55 0.52 0.00 0.00 175.17 179.38 1bl9 h PRO 524 N 4.22 0.00 0.00 4.34 0.13 -2.00 -0.77 132.00 137.91 1bl9 h PRO 524 Ca -0.28 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.67 1bl9 h PRO 524 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1bl9 h PRO 524 CO 0.15 0.00 -1.17 0.00 -0.23 0.00 0.00 178.00 176.75 1bl9 h ARG 525 N 0.00 0.00 -5.11 0.86 3.08 -2.01 -3.41 114.38 107.78 1bl9 h ARG 525 Ca 0.02 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.62 1bl9 h ARG 525 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1bl9 h ARG 525 CO -0.00 0.52 1.52 -0.11 -1.07 0.00 0.00 179.97 180.83 1bl9 n LEU 526 N -3.09 3.40 -4.73 3.04 7.94 -0.30 -4.91 117.00 118.35 1bl9 n LEU 526 Ca -0.06 -3.06 -0.37 0.00 -1.11 0.00 0.00 56.01 51.41 1bl9 n LEU 526 Cb 0.88 -1.50 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 1bl9 n LEU 526 CO 0.44 -1.31 0.04 -0.63 -1.11 0.00 0.00 177.39 174.82 1bl9 s ILE 527 N 8.82 5.27 -1.26 1.96 1.01 -1.26 -4.44 121.20 131.29 1bl9 s ILE 527 Ca 0.64 0.67 -0.28 0.00 0.00 0.00 0.00 60.65 61.69 1bl9 s ILE 527 Cb 0.05 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.87 1bl9 s ILE 527 CO 0.13 0.38 0.52 0.35 0.00 0.00 0.00 174.94 176.33 1bl9 n THR 528 N 3.54 -2.21 -2.06 2.92 -2.24 -1.26 -3.69 114.28 109.28 1bl9 n THR 528 Ca -0.11 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1bl9 n THR 528 Cb 0.52 -1.91 -0.03 0.00 -2.10 0.00 0.00 70.33 66.81 1bl9 n THR 528 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1bl9 s PRO 529 N -7.44 4.24 0.00 -0.78 0.04 -1.26 -2.40 135.00 127.40 1bl9 s PRO 529 Ca 0.39 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1bl9 s PRO 529 Cb -0.22 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1bl9 s PRO 529 CO 0.96 -0.64 0.00 0.25 0.04 0.00 0.00 177.00 177.62 1bl9 n THR 530 N 4.57 0.00 -2.04 1.26 -2.24 -0.53 -3.89 114.28 111.41 1bl9 n THR 530 Ca 0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.52 1bl9 n THR 530 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1bl9 n THR 530 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bl9 s GLY 531 N 0.00 2.98 -0.05 3.38 0.00 -1.26 -4.69 107.32 107.68 1bl9 s GLY 531 Ca 0.00 1.32 0.03 0.00 0.00 0.00 0.00 44.72 46.07 1bl9 s GLY 531 CO 0.00 1.97 -0.11 0.54 0.00 0.00 0.00 173.10 175.50 1bl9 s LYS 532 N -1.92 1.43 -0.25 2.90 1.02 -1.26 -0.86 119.74 120.80 1bl9 s LYS 532 Ca 0.51 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 56.09 1bl9 s LYS 532 Cb -0.41 -1.24 0.08 0.00 -0.52 0.00 0.00 37.83 35.74 1bl9 s LYS 532 CO 0.55 0.07 0.07 -0.06 -0.92 0.00 0.00 175.35 175.06 1bl9 s PHE 533 N 0.47 1.22 0.06 3.18 0.08 -0.22 -4.94 117.98 117.83 1bl9 s PHE 533 Ca -0.10 -1.20 -0.31 0.00 0.12 0.00 0.00 56.93 55.45 1bl9 s PHE 533 Cb -0.13 -1.27 -0.07 0.00 -0.57 0.00 0.00 43.02 40.97 1bl9 s PHE 533 CO 0.02 -0.74 1.51 1.21 -0.10 0.00 0.00 175.22 177.12 1bl9 s ASN 534 N 1.79 6.73 0.17 1.36 3.84 -1.26 -1.34 114.94 126.23 1bl9 s ASN 534 Ca 0.04 2.34 -0.24 0.00 0.21 0.00 0.00 52.86 55.20 1bl9 s ASN 534 Cb -0.17 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.02 1bl9 s ASN 534 CO -0.18 -0.78 1.57 0.58 -2.79 0.00 0.00 177.10 175.51 1bl9 h VAL 535 N 4.65 0.11 0.36 -5.21 2.07 -1.14 -0.44 116.25 116.66 1bl9 h VAL 535 Ca -0.41 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1bl9 h VAL 535 Cb 1.20 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1bl9 h VAL 535 CO 0.91 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 178.54 1bl9 h TYR 536 N -0.22 -0.45 -0.30 1.57 3.20 -1.45 -0.59 116.97 118.73 1bl9 h TYR 536 Ca 0.19 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1bl9 h TYR 536 Cb 0.56 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1bl9 h TYR 536 CO -0.68 -0.16 0.21 -0.91 -1.64 0.00 0.00 178.16 174.97 1bl9 h ASN 537 N -0.70 0.12 0.05 -2.11 2.35 -1.81 -0.23 115.58 113.26 1bl9 h ASN 537 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1bl9 h ASN 537 Cb 0.49 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1bl9 h ASN 537 CO 0.08 0.08 -0.03 0.74 -1.65 0.00 0.00 177.43 176.66 1bl9 h THR 538 N 0.14 1.07 -0.85 2.81 2.02 -0.99 0.84 112.91 117.95 1bl9 h THR 538 Ca 0.14 -1.59 0.11 0.00 0.77 0.00 0.00 66.41 65.84 1bl9 h THR 538 Cb 0.36 1.94 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 1bl9 h THR 538 CO -0.02 0.33 0.48 -0.61 0.37 0.00 0.00 175.52 176.07 1bl9 h GLN 539 N -0.93 0.74 -0.57 6.66 4.15 -0.77 -2.43 115.11 121.96 1bl9 h GLN 539 Ca -0.01 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1bl9 h GLN 539 Cb 0.60 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1bl9 h GLN 539 CO 0.01 0.49 0.07 0.72 -1.93 0.00 0.00 178.83 178.19 1bl9 n HIS 540 N -4.77 2.02 -4.25 3.99 8.25 -0.13 -4.94 115.22 115.41 1bl9 n HIS 540 Ca 0.15 -0.89 -0.37 0.00 -0.26 0.00 0.00 57.72 56.35 1bl9 n HIS 540 Cb 0.32 -0.54 -0.06 0.00 1.12 0.00 0.00 29.99 30.84 1bl9 n HIS 540 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1bl9 n ASP 541 N 0.23 -0.72 -4.45 0.41 8.00 -0.92 -4.86 116.55 114.24 1bl9 n ASP 541 Ca 0.31 -1.29 -0.44 0.00 0.71 0.00 0.00 54.79 54.08 1bl9 n ASP 541 Cb 1.21 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1bl9 n ASP 541 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bl9 s VAL 542 N -4.10 4.69 0.00 2.53 1.01 0.26 -5.02 120.40 119.77 1bl9 s VAL 542 Ca 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1bl9 s VAL 542 Cb -0.09 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.53 1bl9 s VAL 542 CO 0.99 -1.49 0.00 0.00 0.00 0.00 0.00 175.10 174.61