#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9y s TYR 36 N 0.00 3.32 0.02 0.00 5.04 -1.26 -4.91 117.35 119.56 1l9y s TYR 36 Ca 0.00 1.15 -0.31 0.00 -2.44 0.00 0.00 57.07 55.47 1l9y s TYR 36 Cb 0.00 -3.57 -0.10 0.00 0.35 0.00 0.00 41.96 38.64 1l9y s TYR 36 CO 0.00 -1.86 1.94 -0.35 -1.34 0.00 0.00 175.55 173.94 1l9y n PRO 37 N 3.50 2.72 -1.73 4.97 -0.04 -1.26 -4.88 135.00 138.28 1l9y n PRO 37 Ca 0.09 1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 64.13 1l9y n PRO 37 Cb 0.44 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 1l9y n PRO 37 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1l9y s MET 38 N 4.17 4.12 0.86 0.54 1.75 -1.26 -4.96 119.30 124.51 1l9y s MET 38 Ca 0.89 2.51 -0.11 0.00 -1.25 0.00 0.00 55.69 57.73 1l9y s MET 38 Cb -0.49 -4.14 0.11 0.00 2.84 0.00 0.00 34.83 33.15 1l9y s MET 38 CO 0.43 -0.97 1.15 -2.14 -0.65 0.00 0.00 175.02 172.84 1l9y s PRO 39 N 4.45 1.44 0.19 4.11 0.02 -1.26 -5.04 135.00 138.90 1l9y s PRO 39 Ca 0.86 1.52 0.06 0.00 0.02 0.00 0.00 61.00 63.46 1l9y s PRO 39 Cb -0.41 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1l9y s PRO 39 CO 0.39 -2.31 0.16 -0.80 -0.33 0.00 0.00 177.00 174.10 1l9y s ASN 40 N -2.69 5.52 0.72 2.53 0.01 -1.26 -4.94 114.94 114.83 1l9y s ASN 40 Ca 0.67 -0.17 -0.16 0.00 -0.71 0.00 0.00 52.86 52.49 1l9y s ASN 40 Cb -0.23 -1.43 0.03 0.00 0.41 0.00 0.00 41.25 40.04 1l9y s ASN 40 CO 0.55 0.03 1.24 -2.84 -1.51 0.00 0.00 177.10 174.57 1l9y s PRO 41 N -3.36 2.14 -0.00 -0.60 0.02 -1.26 -1.31 135.00 130.63 1l9y s PRO 41 Ca 0.32 1.87 0.01 0.00 0.02 0.00 0.00 61.00 63.21 1l9y s PRO 41 Cb -0.09 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1l9y s PRO 41 CO 0.24 -1.86 -0.02 0.12 -0.33 0.00 0.00 177.00 175.15 1l9y s PHE 42 N -1.81 0.20 0.11 6.54 5.36 -1.26 -4.44 117.98 122.67 1l9y s PHE 42 Ca 0.77 -0.03 -0.31 0.00 -0.96 0.00 0.00 56.93 56.40 1l9y s PHE 42 Cb -0.32 -0.15 -0.09 0.00 -0.34 0.00 0.00 43.02 42.12 1l9y s PHE 42 CO 0.45 -0.01 1.65 -1.25 -1.46 0.00 0.00 175.22 174.60 1l9y s PRO 43 N 0.03 4.19 0.54 10.12 0.04 -1.26 -4.85 135.00 143.82 1l9y s PRO 43 Ca 0.00 2.38 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 1l9y s PRO 43 Cb -0.02 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1l9y s PRO 43 CO -0.00 -0.71 1.08 -1.25 0.04 0.00 0.00 177.00 176.16 1l9y s PRO 44 N 2.21 3.44 0.24 0.56 0.04 -1.26 -4.97 135.00 135.26 1l9y s PRO 44 Ca 0.74 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1l9y s PRO 44 Cb -0.42 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.12 1l9y s PRO 44 CO 0.32 -0.74 0.74 -0.59 0.04 0.00 0.00 177.00 176.77 1l9y s PHE 45 N -2.02 -0.23 -0.16 0.56 -0.12 -1.00 -4.99 117.98 110.02 1l9y s PHE 45 Ca 0.69 -0.17 -0.21 0.00 -0.05 0.00 0.00 56.93 57.18 1l9y s PHE 45 Cb -0.20 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1l9y s PHE 45 CO 0.28 -1.12 0.64 0.50 -0.05 0.00 0.00 175.22 175.47 1l9y s ARG 47 N -3.80 4.28 -0.15 1.99 3.52 -1.26 -0.12 118.95 123.41 1l9y s ARG 47 Ca 0.10 0.68 -0.24 0.00 -0.13 0.00 0.00 55.73 56.14 1l9y s ARG 47 Cb -0.05 -3.53 -0.21 0.00 -1.56 0.00 0.00 34.95 29.60 1l9y s ARG 47 CO 0.03 -0.13 0.54 0.82 -0.81 0.00 0.00 175.30 175.75 1l9y h ILE 48 N 5.04 1.37 -1.29 4.11 2.04 -1.19 -3.47 117.51 124.11 1l9y h ILE 48 Ca -0.34 -2.14 0.16 0.00 1.00 0.00 0.00 64.86 63.54 1l9y h ILE 48 Cb 1.16 2.70 -0.27 0.00 -0.74 0.00 0.00 36.82 39.67 1l9y h ILE 48 CO 0.77 0.47 0.75 0.00 0.00 0.00 0.00 178.15 180.14 1l9y s ALA 49 N -2.30 -2.06 0.00 1.87 0.00 -1.12 -4.90 121.76 113.25 1l9y s ALA 49 Ca -0.19 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1l9y s ALA 49 Cb -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1l9y s ALA 49 CO 0.59 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1l9y n GLY 50 N 0.96 3.09 1.94 0.00 0.00 -1.23 -0.89 105.19 109.06 1l9y n GLY 50 Ca -0.07 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1l9y n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l9y n ASN 51 N 3.12 5.54 -4.60 1.61 6.94 -1.26 -4.90 115.26 121.71 1l9y n ASN 51 Ca 0.00 -3.02 -0.37 0.00 -0.02 0.00 0.00 54.58 51.17 1l9y n ASN 51 Cb 0.00 -0.71 -0.11 0.00 -2.36 0.00 0.00 39.78 36.61 1l9y n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1l9y s LEU 52 N -2.84 3.94 0.16 -4.53 2.96 -0.07 -1.74 118.68 116.57 1l9y s LEU 52 Ca 0.55 0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.59 1l9y s LEU 52 Cb 0.43 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1l9y s LEU 52 CO 0.15 0.02 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.65 1l9y s TYR 53 N 1.30 2.22 -0.19 5.38 1.51 0.99 -0.61 117.35 127.95 1l9y s TYR 53 Ca 0.07 -0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 1l9y s TYR 53 Cb -0.14 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1l9y s TYR 53 CO 0.06 0.41 0.32 -0.47 -1.11 0.00 0.00 175.55 174.76 1l9y s TYR 54 N -1.46 3.41 -0.06 2.71 5.04 0.82 -0.66 117.35 127.16 1l9y s TYR 54 Ca 0.17 0.56 0.16 0.00 -2.44 0.00 0.00 57.07 55.52 1l9y s TYR 54 Cb -0.09 -2.41 0.31 0.00 0.35 0.00 0.00 41.96 40.12 1l9y s TYR 54 CO 0.08 0.11 1.14 1.33 -1.34 0.00 0.00 175.55 176.87 1l9y n VAL 55 N 3.99 0.63 -1.81 3.14 0.24 -0.56 -2.37 118.33 121.60 1l9y n VAL 55 Ca -0.11 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.85 1l9y n VAL 55 Cb 0.52 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1l9y n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l9y n GLY 56 N -0.14 1.01 0.00 7.63 0.00 -1.07 -4.54 105.19 108.09 1l9y n GLY 56 Ca 0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1l9y n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l9y n THR 57 N -0.59 0.00 1.77 2.61 -2.24 -0.27 -4.05 114.28 111.50 1l9y n THR 57 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1l9y n THR 57 Cb 0.00 -0.86 0.73 0.00 -2.10 0.00 0.00 70.33 68.10 1l9y n THR 57 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l9y n ASP 66 N -1.29 0.66 0.00 3.42 5.75 -0.43 -4.60 116.55 120.07 1l9y n ASP 66 Ca 0.00 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 1l9y n ASP 66 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l9y n ASP 66 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1l9y n ASP 67 N -0.47 0.00 -4.67 -1.12 4.64 -1.26 -4.72 116.55 108.96 1l9y n ASP 67 Ca 0.21 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.20 1l9y n ASP 67 Cb 0.21 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.26 1l9y n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1l9y s LEU 68 N -2.08 4.39 -0.12 -2.67 1.43 -1.26 0.11 118.68 118.47 1l9y s LEU 68 Ca 0.00 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1l9y s LEU 68 Cb 0.00 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1l9y s LEU 68 CO 0.00 -0.99 0.25 0.00 0.23 0.00 0.00 176.35 175.84 1l9y s ALA 69 N 3.87 3.72 0.04 4.21 0.00 -0.32 -1.11 121.76 132.16 1l9y s ALA 69 Ca 0.81 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.31 1l9y s ALA 69 Cb -0.40 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1l9y s ALA 69 CO 0.36 0.34 -0.11 -1.12 0.00 0.00 0.00 175.76 175.24 1l9y s SER 70 N -0.33 1.27 0.03 0.00 0.01 -1.26 -4.75 113.70 108.67 1l9y s SER 70 Ca 0.16 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.03 1l9y s SER 70 Cb -0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1l9y s SER 70 CO 0.05 -0.04 -0.16 -0.31 0.41 0.00 0.00 173.24 173.19 1l9y s TYR 71 N -0.94 1.36 -0.14 2.43 2.02 -0.80 -1.50 117.35 119.78 1l9y s TYR 71 Ca -0.02 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1l9y s TYR 71 Cb -0.08 -0.82 0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1l9y s TYR 71 CO 0.01 0.04 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.65 1l9y s LEU 72 N -1.02 2.19 -0.22 -1.29 2.96 0.17 -0.90 118.68 120.57 1l9y s LEU 72 Ca 0.03 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 1l9y s LEU 72 Cb -0.08 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1l9y s LEU 72 CO 0.01 0.09 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.48 1l9y s ILE 73 N 0.78 3.67 -0.23 6.68 1.09 -0.06 -0.01 121.20 133.12 1l9y s ILE 73 Ca -0.08 -0.40 -0.09 0.00 -1.10 0.00 0.00 60.65 58.99 1l9y s ILE 73 Cb -0.16 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.53 1l9y s ILE 73 CO -0.01 0.41 0.11 -0.69 -0.10 0.00 0.00 174.94 174.66 1l9y s VAL 74 N 1.36 4.86 0.15 2.92 1.01 -0.71 -0.86 120.40 129.13 1l9y s VAL 74 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1l9y s VAL 74 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1l9y s VAL 74 CO -0.01 0.37 -0.10 0.42 0.00 0.00 0.00 175.10 175.78 1l9y s THR 75 N 1.08 1.17 -0.40 3.92 -4.23 -0.83 -4.85 115.64 111.50 1l9y s THR 75 Ca 0.05 -2.06 0.18 0.00 -1.18 0.00 0.00 61.69 58.68 1l9y s THR 75 Cb -0.14 -1.87 0.18 0.00 1.34 0.00 0.00 72.50 72.01 1l9y s THR 75 CO 0.04 -0.73 1.54 -2.65 -0.54 0.00 0.00 174.62 172.28 1l9y n PRO 76 N -0.21 0.12 -0.41 3.99 -0.02 -1.26 -1.54 135.00 135.67 1l9y n PRO 76 Ca -0.10 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1l9y n PRO 76 Cb 0.61 -1.85 0.25 0.00 -0.02 0.00 0.00 33.50 32.48 1l9y n PRO 76 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l9y n ARG 78 N -2.10 2.79 0.00 -0.52 5.12 -1.26 -5.05 116.66 115.65 1l9y n ARG 78 Ca -0.01 -2.80 0.00 0.00 -1.93 0.00 0.00 57.85 53.12 1l9y n ARG 78 Cb 0.06 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.56 1l9y n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l9y n GLY 79 N -0.55 1.87 3.67 -0.13 0.00 -0.59 -4.82 105.19 104.64 1l9y n GLY 79 Ca 0.21 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.80 1l9y n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l9y s ASN 80 N 0.00 4.63 -0.12 1.61 0.01 0.05 -1.96 114.94 119.17 1l9y s ASN 80 Ca 0.00 -0.65 0.02 0.00 -0.71 0.00 0.00 52.86 51.52 1l9y s ASN 80 Cb 0.00 -0.86 -0.00 0.00 0.41 0.00 0.00 41.25 40.80 1l9y s ASN 80 CO 0.00 -0.06 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.70 1l9y s ILE 81 N -2.33 2.42 -0.11 0.60 1.01 -0.04 -0.69 121.20 122.06 1l9y s ILE 81 Ca 0.33 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1l9y s ILE 81 Cb -0.06 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1l9y s ILE 81 CO 0.21 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.39 1l9y s LEU 82 N 0.44 3.07 -0.17 2.97 2.96 0.27 -0.88 118.68 127.35 1l9y s LEU 82 Ca -0.14 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1l9y s LEU 82 Cb -0.17 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1l9y s LEU 82 CO 0.06 0.26 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.52 1l9y s ILE 83 N -0.19 2.16 0.01 6.68 1.01 -0.07 -0.30 121.20 130.50 1l9y s ILE 83 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1l9y s ILE 83 Cb -0.13 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1l9y s ILE 83 CO 0.03 0.54 0.00 0.59 0.00 0.00 0.00 174.94 176.09 1l9y n ASN 84 N 4.45 -3.01 0.03 3.58 3.02 0.16 -1.91 115.26 121.58 1l9y n ASN 84 Ca -0.20 0.24 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1l9y n ASN 84 Cb 0.51 -1.57 0.23 0.00 -0.61 0.00 0.00 39.78 38.33 1l9y n ASN 84 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l9y n SER 85 N 0.25 0.58 0.00 6.41 3.41 -0.68 -4.70 113.62 118.89 1l9y n SER 85 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1l9y n SER 85 Cb 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1l9y n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l9y n ASP 86 N -1.84 0.00 -4.87 4.04 8.00 -0.93 -3.98 116.55 116.97 1l9y n ASP 86 Ca 0.04 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 1l9y n ASP 86 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1l9y n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l9y s LEU 87 N 0.00 3.65 0.28 0.64 1.43 -1.26 0.13 118.68 123.55 1l9y s LEU 87 Ca 0.00 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.35 1l9y s LEU 87 Cb 0.00 -4.18 0.55 0.00 0.03 0.00 0.00 46.19 42.60 1l9y s LEU 87 CO 0.00 -0.55 1.81 -0.33 0.23 0.00 0.00 176.35 177.51 1l9y h GLU 89 N 0.74 0.86 0.00 1.70 5.08 -1.84 0.37 114.58 121.49 1l9y h GLU 89 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1l9y h GLU 89 Cb 1.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1l9y h GLU 89 CO 0.63 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 179.21 1l9y h ALA 90 N 1.54 1.00 0.00 3.43 0.00 -1.95 -2.10 119.26 121.19 1l9y h ALA 90 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1l9y h ALA 90 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l9y h ALA 90 CO -0.29 0.00 -0.68 -0.91 0.00 0.00 0.00 179.25 177.37 1l9y h ASN 91 N 0.00 0.00 -0.37 0.00 -0.26 -0.57 -3.38 115.58 111.00 1l9y h ASN 91 Ca 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 1l9y h ASN 91 Cb 0.22 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1l9y h ASN 91 CO 0.00 0.08 0.24 0.58 -1.06 0.00 0.00 177.43 177.27 1l9y h VAL 92 N 0.00 1.10 0.00 2.81 2.07 -1.21 0.11 116.25 121.14 1l9y h VAL 92 Ca 0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1l9y h VAL 92 Cb 0.81 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1l9y h VAL 92 CO 0.00 0.10 -0.13 -0.65 0.02 0.00 0.00 177.57 176.90 1l9y h PRO 93 N 0.50 0.00 -0.20 1.57 0.11 -1.75 -0.30 132.00 131.92 1l9y h PRO 93 Ca 0.13 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 1l9y h PRO 93 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1l9y h PRO 93 CO -0.03 0.13 -0.48 0.52 -0.21 0.00 0.00 178.00 177.93 1l9y h MET 94 N 0.00 0.68 -0.60 1.05 2.86 -1.47 -1.25 114.93 116.21 1l9y h MET 94 Ca -0.00 -0.47 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1l9y h MET 94 Cb 0.27 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1l9y h MET 94 CO 0.02 1.09 0.15 0.82 1.06 0.00 0.00 176.91 180.05 1l9y h ILE 95 N 0.38 1.25 -0.18 -1.22 2.04 -0.09 -0.70 117.51 119.00 1l9y h ILE 95 Ca -0.00 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1l9y h ILE 95 Cb 1.10 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1l9y h ILE 95 CO 0.11 0.33 0.10 0.50 0.00 0.00 0.00 178.15 179.19 1l9y h LYS 96 N 0.86 0.24 -0.94 2.37 3.64 -1.03 -1.21 116.57 120.50 1l9y h LYS 96 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1l9y h LYS 96 Cb 0.34 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1l9y h LYS 96 CO 0.00 0.23 0.60 0.00 -2.27 0.00 0.00 179.45 178.01 1l9y h ALA 97 N 1.00 1.30 -0.37 5.00 0.00 -1.01 -1.60 119.26 123.58 1l9y h ALA 97 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l9y h ALA 97 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1l9y h ALA 97 CO -0.01 0.63 0.05 0.77 0.00 0.00 0.00 179.25 180.70 1l9y h SER 98 N 1.28 0.60 -0.04 0.00 0.02 -0.79 0.14 113.55 114.76 1l9y h SER 98 Ca 0.34 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1l9y h SER 98 Cb -0.12 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1l9y h SER 98 CO -0.07 0.72 -0.01 0.40 -1.14 0.00 0.00 176.83 176.72 1l9y h ILE 99 N 0.46 0.95 -0.59 3.27 2.04 -0.91 -2.35 117.51 120.39 1l9y h ILE 99 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1l9y h ILE 99 Cb 0.37 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1l9y h ILE 99 CO 0.01 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.42 1l9y h LYS 100 N -0.01 0.90 -0.56 2.37 1.57 -1.20 -2.19 116.57 117.46 1l9y h LYS 100 Ca 0.02 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1l9y h LYS 100 Cb 0.04 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1l9y h LYS 100 CO -0.05 0.80 0.37 -0.22 -0.57 0.00 0.00 179.45 179.78 1l9y h LYS 101 N 0.87 0.51 0.00 3.15 1.63 -0.34 0.11 116.57 122.51 1l9y h LYS 101 Ca 0.19 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1l9y h LYS 101 Cb 0.30 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1l9y h LYS 101 CO -0.00 0.34 0.00 1.28 -3.45 0.00 0.00 179.45 177.62 1l9y n LEU 102 N -4.47 0.00 0.00 5.20 4.77 -0.86 -4.89 117.00 116.75 1l9y n LEU 102 Ca 0.08 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1l9y n LEU 102 Cb 0.23 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1l9y n LEU 102 CO 0.34 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1l9y n GLY 103 N 1.02 0.73 3.99 -0.72 0.00 0.39 -5.08 105.19 105.52 1l9y n GLY 103 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1l9y n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l9y s PHE 104 N -2.19 2.97 -0.18 1.61 0.08 -1.00 -5.00 117.98 114.27 1l9y s PHE 104 Ca 0.00 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.75 1l9y s PHE 104 Cb 0.00 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 1l9y s PHE 104 CO 0.00 -0.33 0.09 0.15 -0.10 0.00 0.00 175.22 175.02 1l9y s LYS 105 N -4.37 3.98 0.36 0.44 1.02 -1.26 -3.69 119.74 116.23 1l9y s LYS 105 Ca 0.51 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 56.26 1l9y s LYS 105 Cb -0.10 -3.26 0.69 0.00 -0.52 0.00 0.00 37.83 34.64 1l9y s LYS 105 CO 0.34 0.33 1.94 0.35 -0.92 0.00 0.00 175.35 177.38 1l9y h PHE 106 N 6.53 0.55 0.00 3.18 3.57 -1.91 -1.03 116.94 127.82 1l9y h PHE 106 Ca -0.40 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1l9y h PHE 106 Cb 1.17 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1l9y h PHE 106 CO 0.58 0.46 0.00 -1.13 -2.23 0.00 0.00 178.31 175.99 1l9y n SER 107 N -4.35 0.02 -0.49 0.41 3.41 -1.26 -2.22 113.62 109.13 1l9y n SER 107 Ca 0.02 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 1l9y n SER 107 Cb 0.17 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 63.96 1l9y n SER 107 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l9y n ASP 108 N -1.52 1.47 -4.59 4.04 8.00 -0.39 -4.82 116.55 118.75 1l9y n ASP 108 Ca 0.03 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 1l9y n ASP 108 Cb 0.14 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1l9y n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l9y s THR 109 N -1.77 3.74 -0.10 -3.53 2.01 -0.94 -0.77 115.64 114.28 1l9y s THR 109 Ca 0.29 0.70 0.04 0.00 0.31 0.00 0.00 61.69 63.04 1l9y s THR 109 Cb 0.15 -4.16 -0.24 0.00 0.01 0.00 0.00 72.50 68.26 1l9y s THR 109 CO 0.23 -0.85 0.44 0.29 -0.69 0.00 0.00 174.62 174.05 1l9y n LYS 110 N 8.43 0.69 -4.39 4.92 4.76 0.13 -3.92 118.16 128.78 1l9y n LYS 110 Ca 0.17 0.25 -0.19 0.00 -2.87 0.00 0.00 58.31 55.66 1l9y n LYS 110 Cb 0.49 -1.72 -0.15 0.00 -1.84 0.00 0.00 35.03 31.80 1l9y n LYS 110 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l9y s ILE 111 N -2.57 0.76 -0.12 -0.18 1.01 -1.13 -0.83 121.20 118.13 1l9y s ILE 111 Ca -0.14 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1l9y s ILE 111 Cb 0.07 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 1l9y s ILE 111 CO 0.79 0.22 -0.20 -0.22 0.00 0.00 0.00 174.94 175.53 1l9y s LEU 112 N -0.08 2.29 0.27 2.97 2.96 0.23 -0.56 118.68 126.76 1l9y s LEU 112 Ca 0.01 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1l9y s LEU 112 Cb -0.05 -1.48 -0.06 0.00 0.50 0.00 0.00 46.19 45.10 1l9y s LEU 112 CO -0.00 0.14 0.01 -0.76 -1.32 0.00 0.00 176.35 174.42 1l9y s LEU 113 N 0.49 2.22 0.06 -0.68 1.43 0.59 -1.62 118.68 121.16 1l9y s LEU 113 Ca -0.13 -1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 51.66 1l9y s LEU 113 Cb -0.17 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 1l9y s LEU 113 CO 0.05 -0.52 0.02 0.27 0.23 0.00 0.00 176.35 176.40 1l9y s ILE 114 N -3.31 0.20 -0.06 -0.59 -4.36 -1.26 0.38 121.20 112.19 1l9y s ILE 114 Ca 0.32 -1.64 -0.24 0.00 -0.26 0.00 0.00 60.65 58.83 1l9y s ILE 114 Cb 0.06 -1.45 -0.26 0.00 1.25 0.00 0.00 42.46 42.07 1l9y s ILE 114 CO 0.12 -0.90 0.96 0.28 0.24 0.00 0.00 174.94 175.63 1l9y h SER 115 N 3.08 0.25 -4.81 4.36 0.02 -1.88 -3.44 113.55 111.14 1l9y h SER 115 Ca -0.34 -0.85 0.04 0.00 -0.84 0.00 0.00 61.79 59.80 1l9y h SER 115 Cb 1.16 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.48 1l9y h SER 115 CO 0.63 1.08 0.34 -1.38 -1.14 0.00 0.00 176.83 176.37 1l9y s HIS 116 N -2.82 -0.45 -1.26 3.45 0.00 -1.26 0.68 115.29 113.62 1l9y s HIS 116 Ca -0.16 0.32 -0.19 0.00 -3.00 0.00 0.00 55.06 52.04 1l9y s HIS 116 Cb 0.00 0.54 0.01 0.00 -4.00 0.00 0.00 32.58 29.13 1l9y s HIS 116 CO 0.76 -0.69 1.88 0.00 -1.00 0.00 0.00 174.74 175.69 1l9y n ALA 117 N -0.23 3.48 -2.89 -1.38 0.00 -1.26 -4.53 120.51 113.70 1l9y n ALA 117 Ca -0.13 -3.63 -0.12 0.00 0.00 0.00 0.00 53.44 49.56 1l9y n ALA 117 Cb 0.63 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.39 1l9y n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1l9y s HIS 118 N 5.65 0.33 0.40 0.00 3.76 -1.26 -4.96 115.29 119.21 1l9y s HIS 118 Ca 0.56 -0.33 0.18 0.00 -0.15 0.00 0.00 55.06 55.32 1l9y s HIS 118 Cb 0.05 -0.21 1.08 0.00 1.11 0.00 0.00 32.58 34.61 1l9y s HIS 118 CO 0.07 -0.09 1.79 0.27 -0.85 0.00 0.00 174.74 175.93 1l9y h PHE 119 N 5.19 0.65 0.00 1.40 -5.15 -1.90 -0.36 116.94 116.77 1l9y h PHE 119 Ca -0.30 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 1l9y h PHE 119 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 37.18 1l9y h PHE 119 CO 0.56 0.09 0.00 -0.40 -2.00 0.00 0.00 178.31 176.56 1l9y n ASP 120 N -4.60 0.00 -0.00 -0.68 3.85 -1.26 -1.56 116.55 112.29 1l9y n ASP 120 Ca 0.24 0.33 0.01 0.00 -0.71 0.00 0.00 54.79 54.65 1l9y n ASP 120 Cb 0.82 -0.42 -0.01 0.00 -1.35 0.00 0.00 41.12 40.16 1l9y n ASP 120 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1l9y n HIS 121 N -1.42 0.00 -0.49 2.11 8.25 -0.23 -4.13 115.22 119.31 1l9y n HIS 121 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1l9y n HIS 121 Cb 0.18 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1l9y n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9y n ALA 122 N -1.57 1.40 -0.36 -1.41 0.00 -0.66 -1.69 120.51 116.22 1l9y n ALA 122 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 1l9y n ALA 122 Cb 0.06 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.61 1l9y n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9y h ALA 123 N 0.00 1.22 -0.03 0.00 0.00 -0.48 -2.77 119.26 117.21 1l9y h ALA 123 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l9y h ALA 123 Cb 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l9y h ALA 123 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1l9y n GLY 124 N -1.29 -0.78 0.24 0.00 0.00 0.12 -4.33 105.19 99.16 1l9y n GLY 124 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1l9y n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l9y h SER 125 N 0.35 0.51 -0.64 1.61 0.02 -1.76 -2.03 113.55 111.62 1l9y h SER 125 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1l9y h SER 125 Cb 0.08 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1l9y h SER 125 CO 0.00 0.34 0.30 -0.08 -1.14 0.00 0.00 176.83 176.24 1l9y h GLU 126 N 0.64 0.92 -0.52 3.45 4.57 -1.84 -0.88 114.58 120.92 1l9y h GLU 126 Ca 0.27 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1l9y h GLU 126 Cb 0.15 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1l9y h GLU 126 CO -0.17 0.74 0.31 -0.07 -1.18 0.00 0.00 179.01 178.65 1l9y h LEU 127 N 0.88 0.51 -0.45 1.64 3.38 -1.77 -0.75 115.31 118.74 1l9y h LEU 127 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1l9y h LEU 127 Cb 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1l9y h LEU 127 CO -0.03 0.36 0.23 0.40 0.09 0.00 0.00 178.44 179.50 1l9y h ILE 128 N 0.62 1.17 -0.64 1.22 2.04 -0.99 -0.99 117.51 119.95 1l9y h ILE 128 Ca 0.21 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1l9y h ILE 128 Cb 0.02 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1l9y h ILE 128 CO -0.09 0.18 0.41 0.11 0.00 0.00 0.00 178.15 178.76 1l9y h LYS 129 N 0.58 0.86 -0.64 2.37 1.57 -0.80 0.42 116.57 120.93 1l9y h LYS 129 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1l9y h LYS 129 Cb 0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1l9y h LYS 129 CO -0.02 0.59 0.23 1.96 -0.57 0.00 0.00 179.45 181.63 1l9y h GLN 130 N 0.87 0.97 0.00 3.15 4.20 -0.87 0.54 115.11 123.97 1l9y h GLN 130 Ca 0.23 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1l9y h GLN 130 Cb -0.07 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1l9y h GLN 130 CO -0.05 0.84 -0.24 1.04 -0.67 0.00 0.00 178.83 179.74 1l9y n GLN 131 N -4.40 0.21 0.00 1.46 6.02 -0.40 -4.42 117.38 115.86 1l9y n GLN 131 Ca 0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1l9y n GLN 131 Cb 0.19 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1l9y n GLN 131 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1l9y n THR 132 N -2.03 0.00 -1.35 5.09 -2.24 0.11 -4.86 114.28 109.00 1l9y n THR 132 Ca 0.05 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1l9y n THR 132 Cb 0.41 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1l9y n THR 132 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l9y n LYS 133 N -0.54 -0.75 -1.86 -0.78 4.76 0.19 -4.85 118.16 114.33 1l9y n LYS 133 Ca 0.00 0.86 -0.36 0.00 -2.87 0.00 0.00 58.31 55.94 1l9y n LYS 133 Cb 0.00 -4.82 0.05 0.00 -1.84 0.00 0.00 35.03 28.42 1l9y n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l9y s ALA 134 N -2.40 2.44 -0.18 7.82 0.00 -1.25 -4.96 121.76 123.23 1l9y s ALA 134 Ca 0.00 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 1l9y s ALA 134 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1l9y s ALA 134 CO 0.00 -1.38 0.71 0.15 0.00 0.00 0.00 175.76 175.24 1l9y s LYS 135 N -3.43 4.26 -0.31 0.00 -0.14 -0.01 -4.78 119.74 115.33 1l9y s LYS 135 Ca 0.78 0.79 -0.22 0.00 -1.36 0.00 0.00 55.97 55.97 1l9y s LYS 135 Cb -0.32 -3.57 -0.00 0.00 -1.68 0.00 0.00 37.83 32.26 1l9y s LYS 135 CO 0.37 -0.26 0.71 -0.47 -0.76 0.00 0.00 175.35 174.94 1l9y s TYR 136 N 1.94 3.20 -0.13 3.18 5.04 -1.26 -0.60 117.35 128.71 1l9y s TYR 136 Ca 0.33 0.67 0.02 0.00 -2.44 0.00 0.00 57.07 55.65 1l9y s TYR 136 Cb -0.16 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.03 1l9y s TYR 136 CO 0.12 -0.54 -0.19 -1.64 -1.34 0.00 0.00 175.55 171.96 1l9y s MET 137 N 2.80 3.14 0.02 4.97 -1.94 -0.64 -0.10 119.30 127.54 1l9y s MET 137 Ca 0.29 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.49 1l9y s MET 137 Cb -0.14 -2.49 -0.01 0.00 2.01 0.00 0.00 34.83 34.19 1l9y s MET 137 CO 0.13 0.07 -0.08 0.08 -0.01 0.00 0.00 175.02 175.21 1l9y s VAL 138 N 0.64 0.61 0.19 -6.03 1.01 -0.91 -4.41 120.40 111.50 1l9y s VAL 138 Ca -0.10 -0.66 -0.32 0.00 0.00 0.00 0.00 61.98 60.90 1l9y s VAL 138 Cb -0.16 -0.58 -0.12 0.00 0.00 0.00 0.00 36.38 35.52 1l9y s VAL 138 CO 0.02 -0.06 1.75 -0.32 0.00 0.00 0.00 175.10 176.50 1l9y s MET 139 N -0.79 4.13 0.13 2.72 -2.45 -1.26 -0.26 119.30 121.52 1l9y s MET 139 Ca -0.02 2.61 -0.19 0.00 -1.25 0.00 0.00 55.69 56.84 1l9y s MET 139 Cb -0.06 -3.20 0.03 0.00 1.25 0.00 0.00 34.83 32.85 1l9y s MET 139 CO 0.00 -0.78 1.10 -3.47 1.05 0.00 0.00 175.02 172.93 1l9y n ASP 140 N 4.40 -0.65 0.21 1.11 4.64 0.17 -0.76 116.55 125.66 1l9y n ASP 140 Ca 0.16 1.26 0.18 0.00 -1.38 0.00 0.00 54.79 55.02 1l9y n ASP 140 Cb 0.36 -0.21 0.83 0.00 -1.04 0.00 0.00 41.12 41.06 1l9y n ASP 140 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1l9y h GLU 141 N 0.00 0.00 -0.01 -0.67 3.07 -1.86 -1.39 114.58 113.72 1l9y h GLU 141 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1l9y h GLU 141 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1l9y h GLU 141 CO -0.69 0.00 -0.65 -0.25 -1.40 0.00 0.00 179.01 176.03 1l9y n ASP 142 N -3.55 1.68 -0.19 1.42 9.92 0.06 -4.26 116.55 121.63 1l9y n ASP 142 Ca 0.02 -1.34 -0.01 0.00 -0.53 0.00 0.00 54.79 52.94 1l9y n ASP 142 Cb 0.40 0.64 0.10 0.00 -0.64 0.00 0.00 41.12 41.63 1l9y n ASP 142 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1l9y h VAL 143 N 1.63 0.77 -0.76 2.53 2.07 -1.07 -2.20 116.25 119.22 1l9y h VAL 143 Ca 0.00 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1l9y h VAL 143 Cb 0.67 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1l9y h VAL 143 CO 0.00 0.07 0.42 -1.28 0.02 0.00 0.00 177.57 176.80 1l9y h SER 144 N 0.38 0.60 -0.51 0.57 0.87 -1.80 0.95 113.55 114.61 1l9y h SER 144 Ca 0.29 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1l9y h SER 144 Cb 0.36 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1l9y h SER 144 CO -0.31 0.35 0.10 0.58 -0.53 0.00 0.00 176.83 177.03 1l9y h VAL 145 N 0.72 1.24 -0.29 2.23 2.07 -1.72 -0.67 116.25 119.83 1l9y h VAL 145 Ca 0.36 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1l9y h VAL 145 Cb 0.31 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1l9y h VAL 145 CO -0.23 0.33 -0.22 0.40 0.02 0.00 0.00 177.57 177.87 1l9y h ILE 146 N 0.84 1.30 -0.25 4.57 1.08 -0.90 -0.19 117.51 123.96 1l9y h ILE 146 Ca 0.18 -1.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.20 1l9y h ILE 146 Cb 0.35 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1l9y h ILE 146 CO 0.00 0.44 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.65 1l9y h LEU 147 N 0.42 0.44 -1.20 1.44 3.38 -0.63 -2.94 115.31 116.21 1l9y h LEU 147 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l9y h LEU 147 Cb 0.78 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1l9y h LEU 147 CO 0.06 0.64 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 1l9y n SER 148 N -4.17 1.83 -1.69 -0.43 3.41 -0.28 -4.52 113.62 107.77 1l9y n SER 148 Ca 0.00 -1.66 -0.18 0.00 -0.26 0.00 0.00 58.87 56.77 1l9y n SER 148 Cb 0.35 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 1l9y n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l9y n GLY 149 N 1.19 0.74 0.00 5.00 0.00 -0.70 -2.23 105.19 109.20 1l9y n GLY 149 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1l9y n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9y n GLY 150 N -0.89 0.20 0.29 -0.02 0.00 -0.17 0.28 105.19 104.88 1l9y n GLY 150 Ca -0.19 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.01 1l9y n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l9y h LYS 151 N 3.99 0.00 -0.61 1.61 1.57 -1.70 -2.77 116.57 118.66 1l9y h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l9y h LYS 151 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l9y h LYS 151 CO 0.00 0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 177.76 1l9y n SER 152 N -3.11 3.73 -4.68 0.86 3.41 -1.26 -4.53 113.62 108.04 1l9y n SER 152 Ca -0.00 -1.99 -0.44 0.00 -0.26 0.00 0.00 58.87 56.18 1l9y n SER 152 Cb 0.26 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1l9y n SER 152 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1l9y n ASP 153 N 1.49 3.84 0.31 4.04 -0.08 -1.04 -4.82 116.55 120.28 1l9y n ASP 153 Ca 0.22 0.97 0.16 0.00 -1.51 0.00 0.00 54.79 54.63 1l9y n ASP 153 Cb 0.60 -1.49 0.83 0.00 2.34 0.00 0.00 41.12 43.40 1l9y n ASP 153 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1l9y h PHE 154 N 9.01 0.00 0.00 -0.67 -0.00 -1.93 -0.96 116.94 122.39 1l9y h PHE 154 Ca -0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.38 1l9y h PHE 154 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.17 1l9y h PHE 154 CO 0.84 0.00 -1.43 1.58 -0.00 0.00 0.00 178.31 179.31 1l9y n HIS 155 N -3.01 0.00 -1.02 6.09 -0.00 -1.26 -4.77 115.22 111.25 1l9y n HIS 155 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.73 1l9y n HIS 155 Cb 0.39 -0.28 0.32 0.00 -0.00 0.00 0.00 29.99 30.42 1l9y n HIS 155 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1l9y n TYR 156 N -2.91 1.86 -0.33 1.57 4.02 -1.17 -4.67 117.16 115.53 1l9y n TYR 156 Ca -0.14 -1.01 0.13 0.00 -0.01 0.00 0.00 57.90 56.88 1l9y n TYR 156 Cb 0.63 -0.53 0.35 0.00 -0.02 0.00 0.00 39.34 39.77 1l9y n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l9y h ALA 157 N 2.73 1.77 -0.81 -0.72 0.00 -1.36 -1.37 119.26 119.50 1l9y h ALA 157 Ca 0.11 0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.68 1l9y h ALA 157 Cb 1.96 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 19.42 1l9y h ALA 157 CO 0.51 -0.10 0.43 0.09 0.00 0.00 0.00 179.25 180.18 1l9y n ASN 158 N -4.67 3.64 -3.83 0.00 3.02 -1.26 -4.74 115.26 107.42 1l9y n ASN 158 Ca 0.21 -3.58 -0.30 0.00 -0.03 0.00 0.00 54.58 50.89 1l9y n ASN 158 Cb 0.55 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 1l9y n ASN 158 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l9y s ASP 160 N -1.54 3.98 0.67 6.41 -1.08 -0.52 -4.98 116.67 119.61 1l9y s ASP 160 Ca 0.54 -2.78 0.38 0.00 -0.52 0.00 0.00 52.55 50.16 1l9y s ASP 160 Cb 0.46 -1.32 2.05 0.00 -1.46 0.00 0.00 42.92 42.64 1l9y s ASP 160 CO 0.09 -0.25 2.16 0.77 0.52 0.00 0.00 175.17 178.45 1l9y h SER 161 N 6.66 0.00 0.55 -0.34 4.64 -1.86 -0.84 113.55 122.35 1l9y h SER 161 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1l9y h SER 161 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1l9y h SER 161 CO 0.58 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 1l9y n SER 162 N -3.02 0.01 -0.33 4.97 3.41 -1.26 -2.30 113.62 115.09 1l9y n SER 162 Ca -0.02 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1l9y n SER 162 Cb 0.22 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1l9y n SER 162 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l9y n THR 163 N -1.51 0.00 -1.46 6.66 -2.24 -0.32 -5.01 114.28 110.40 1l9y n THR 163 Ca 0.04 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.15 1l9y n THR 163 Cb 0.19 1.17 0.08 0.00 -2.10 0.00 0.00 70.33 69.67 1l9y n THR 163 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1l9y s TYR 164 N -1.77 2.50 0.22 4.78 2.02 -0.97 -4.42 117.35 119.70 1l9y s TYR 164 Ca 0.12 1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 58.29 1l9y s TYR 164 Cb 0.12 -3.15 -0.01 0.00 -0.40 0.00 0.00 41.96 38.52 1l9y s TYR 164 CO 0.37 -1.87 0.40 -0.59 -1.57 0.00 0.00 175.55 172.28 1l9y s PHE 165 N -2.57 0.47 0.13 2.71 -0.12 0.14 -4.99 117.98 113.76 1l9y s PHE 165 Ca 0.65 -0.81 -0.34 0.00 -0.05 0.00 0.00 56.93 56.38 1l9y s PHE 165 Cb -0.20 0.04 -0.13 0.00 -0.63 0.00 0.00 43.02 42.10 1l9y s PHE 165 CO 0.49 -0.89 1.64 2.41 -0.05 0.00 0.00 175.22 178.82 1l9y n THR 166 N -0.34 0.10 -2.24 -4.49 -1.04 -1.26 -4.28 114.28 100.73 1l9y n THR 166 Ca -0.02 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.60 1l9y n THR 166 Cb 0.63 -1.65 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 1l9y n THR 166 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l9y s GLN 167 N 1.45 3.71 0.15 -2.82 -0.21 -1.26 -4.72 119.66 115.96 1l9y s GLN 167 Ca 0.80 1.78 -0.06 0.00 0.02 0.00 0.00 55.36 57.91 1l9y s GLN 167 Cb -0.66 -2.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 1l9y s GLN 167 CO 0.39 -0.59 0.20 -1.54 -2.12 0.00 0.00 175.29 171.63 1l9y s SER 168 N -1.37 0.14 0.08 5.90 1.04 -1.23 -4.83 113.70 113.42 1l9y s SER 168 Ca 0.64 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1l9y s SER 168 Cb -0.29 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1l9y s SER 168 CO 0.35 -0.83 0.19 0.42 0.98 0.00 0.00 173.24 174.34 1l9y s THR 169 N -3.99 5.13 -0.27 2.02 -4.23 -1.26 -4.22 115.64 108.82 1l9y s THR 169 Ca 0.19 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 60.05 1l9y s THR 169 Cb 0.05 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1l9y s THR 169 CO 0.00 0.09 0.15 -0.69 -0.54 0.00 0.00 174.62 173.63 1l9y s VAL 170 N -1.53 4.93 0.19 2.29 1.01 -1.26 -4.77 120.40 121.25 1l9y s VAL 170 Ca 0.33 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1l9y s VAL 170 Cb -0.12 -3.34 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 1l9y s VAL 170 CO 0.26 0.27 1.43 0.44 0.00 0.00 0.00 175.10 177.50 1l9y h ASP 171 N 8.32 0.17 -3.10 3.32 3.32 -0.88 -3.44 116.42 124.13 1l9y h ASP 171 Ca -0.36 -0.13 -0.22 0.00 0.02 0.00 0.00 57.03 56.34 1l9y h ASP 171 Cb 1.18 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1l9y h ASP 171 CO 0.56 0.91 -0.53 -0.75 -1.72 0.00 0.00 179.24 177.71 1l9y s LYS 172 N -3.27 0.15 -0.13 3.56 2.20 -0.98 -4.99 119.74 116.29 1l9y s LYS 172 Ca -0.02 0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 55.95 1l9y s LYS 172 Cb 0.11 -0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.30 1l9y s LYS 172 CO 0.81 -0.24 0.84 0.08 -0.36 0.00 0.00 175.35 176.49 1l9y s VAL 173 N 1.91 4.90 0.32 4.02 1.01 -1.26 -2.14 120.40 129.15 1l9y s VAL 173 Ca -0.03 1.68 0.04 0.00 0.00 0.00 0.00 61.98 63.68 1l9y s VAL 173 Cb -0.11 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1l9y s VAL 173 CO -0.08 0.07 0.47 -0.76 0.00 0.00 0.00 175.10 174.81 1l9y s LEU 174 N 1.81 4.06 0.12 3.92 1.43 0.65 -4.86 118.68 125.80 1l9y s LEU 174 Ca 0.40 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1l9y s LEU 174 Cb -0.17 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1l9y s LEU 174 CO 0.15 -0.32 -0.05 -1.00 0.23 0.00 0.00 176.35 175.36 1l9y s HIS 175 N -2.19 0.99 -0.08 0.29 3.76 -1.26 -0.66 115.29 116.14 1l9y s HIS 175 Ca 0.41 -0.93 -0.37 0.00 -0.15 0.00 0.00 55.06 54.02 1l9y s HIS 175 Cb -0.09 -0.56 -0.15 0.00 1.11 0.00 0.00 32.58 32.89 1l9y s HIS 175 CO 0.32 -0.15 1.64 -3.47 -0.85 0.00 0.00 174.74 172.23 1l9y n ASP 176 N -0.10 2.49 0.00 1.40 4.64 -1.26 -0.92 116.55 122.80 1l9y n ASP 176 Ca -0.11 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.37 1l9y n ASP 176 Cb 0.61 -1.24 0.00 0.00 -1.04 0.00 0.00 41.12 39.45 1l9y n ASP 176 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l9y n GLY 177 N 3.67 1.68 3.77 0.27 0.00 0.17 -4.95 105.19 109.81 1l9y n GLY 177 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1l9y n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9y s GLU 178 N -0.16 3.48 0.10 1.61 2.12 -0.10 -4.66 118.70 121.09 1l9y s GLU 178 Ca 0.00 1.64 0.03 0.00 0.36 0.00 0.00 54.97 57.00 1l9y s GLU 178 Cb 0.00 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.24 1l9y s GLU 178 CO 0.00 -0.75 0.12 1.03 -0.54 0.00 0.00 175.26 175.12 1l9y s ARG 179 N -3.13 2.98 -0.24 4.30 0.52 -1.26 -1.35 118.95 120.77 1l9y s ARG 179 Ca 0.70 -0.69 -0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1l9y s ARG 179 Cb -0.25 -2.76 0.03 0.00 0.52 0.00 0.00 34.95 32.49 1l9y s ARG 179 CO 0.28 0.55 -0.10 0.08 0.02 0.00 0.00 175.30 176.14 1l9y s VAL 180 N -1.49 2.59 0.01 3.52 1.01 0.68 -4.97 120.40 121.74 1l9y s VAL 180 Ca 0.31 -1.13 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1l9y s VAL 180 Cb -0.12 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1l9y s VAL 180 CO 0.23 0.22 -0.26 -1.61 0.00 0.00 0.00 175.10 173.69 1l9y s GLU 181 N 1.27 2.00 -0.28 2.72 2.02 -1.26 -0.78 118.70 124.40 1l9y s GLU 181 Ca -0.01 -0.99 -0.15 0.00 0.02 0.00 0.00 54.97 53.84 1l9y s GLU 181 Cb -0.17 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 32.13 1l9y s GLU 181 CO -0.06 0.54 0.73 -1.17 0.02 0.00 0.00 175.26 175.32 1l9y s LEU 182 N -0.88 -0.91 -1.15 1.80 2.96 -0.72 -4.96 118.68 114.83 1l9y s LEU 182 Ca 0.11 1.43 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 1l9y s LEU 182 Cb -0.10 2.29 0.00 0.00 0.50 0.00 0.00 46.19 48.88 1l9y s LEU 182 CO 0.00 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 1l9y n GLY 183 N 4.36 -0.22 0.42 7.98 0.00 -1.26 -0.75 105.19 115.71 1l9y n GLY 183 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l9y n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9y n GLY 184 N -0.73 2.87 3.74 -0.02 0.00 -1.26 -4.55 105.19 105.24 1l9y n GLY 184 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1l9y n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9y s THR 185 N -2.66 4.50 -0.20 2.61 2.01 0.07 -5.05 115.64 116.93 1l9y s THR 185 Ca 0.00 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.94 1l9y s THR 185 Cb 0.00 -4.26 0.04 0.00 0.01 0.00 0.00 72.50 68.29 1l9y s THR 185 CO 0.00 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.48 1l9y s VAL 186 N -0.23 1.79 -0.02 3.82 1.01 -1.26 -1.75 120.40 123.75 1l9y s VAL 186 Ca 0.43 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1l9y s VAL 186 Cb -0.23 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1l9y s VAL 186 CO 0.28 0.24 -0.00 -0.76 0.00 0.00 0.00 175.10 174.86 1l9y s LEU 187 N 1.34 3.50 -0.10 3.92 1.02 0.04 -4.42 118.68 123.99 1l9y s LEU 187 Ca -0.00 0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.19 1l9y s LEU 187 Cb -0.16 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 1l9y s LEU 187 CO -0.09 0.31 -0.19 -0.89 0.02 0.00 0.00 176.35 175.50 1l9y s THR 188 N -1.03 2.52 -0.38 5.49 2.01 -0.11 -0.23 115.64 123.91 1l9y s THR 188 Ca 0.18 -0.87 -0.19 0.00 0.31 0.00 0.00 61.69 61.12 1l9y s THR 188 Cb -0.11 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.41 1l9y s THR 188 CO 0.08 0.55 0.56 0.00 -0.69 0.00 0.00 174.62 175.12 1l9y s ALA 189 N 0.13 3.43 -0.27 7.40 0.00 -0.46 -2.07 121.76 129.92 1l9y s ALA 189 Ca -0.10 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 1l9y s ALA 189 Cb -0.16 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1l9y s ALA 189 CO 0.06 -1.44 0.13 -1.01 0.00 0.00 0.00 175.76 173.50 1l9y s HIS 190 N 2.52 3.15 -0.31 0.00 3.76 -0.52 0.46 115.29 124.35 1l9y s HIS 190 Ca 0.20 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.57 1l9y s HIS 190 Cb -0.15 -2.31 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 1l9y s HIS 190 CO 0.15 -0.31 1.46 -1.17 -0.85 0.00 0.00 174.74 174.03 1l9y s LEU 191 N 1.67 3.76 -0.57 0.89 2.96 -1.26 -0.90 118.68 125.23 1l9y s LEU 191 Ca 0.06 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 1l9y s LEU 191 Cb -0.16 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.20 1l9y s LEU 191 CO 0.07 -1.29 0.52 0.35 -1.32 0.00 0.00 176.35 174.68 1l9y n THR 192 N 6.62 0.77 -1.19 3.68 -2.24 -0.39 -4.87 114.28 116.66 1l9y n THR 192 Ca 0.17 -4.48 -0.29 0.00 -2.27 0.00 0.00 64.05 57.18 1l9y n THR 192 Cb 0.47 -2.00 0.16 0.00 -2.10 0.00 0.00 70.33 66.85 1l9y n THR 192 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1l9y s PRO 194 N -1.30 0.82 0.00 -0.78 0.04 -1.25 -4.34 135.00 128.18 1l9y s PRO 194 Ca 0.32 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1l9y s PRO 194 Cb 0.06 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1l9y s PRO 194 CO -0.13 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 174.82 1l9y n GLY 195 N -1.12 2.23 0.35 0.56 0.00 -1.26 -3.47 105.19 102.48 1l9y n GLY 195 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.51 1l9y n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1l9y h HIS 196 N 0.00 1.13 -3.85 1.61 6.17 -1.80 -3.42 115.15 114.99 1l9y h HIS 196 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.00 1l9y h HIS 196 Cb 0.00 -0.37 -0.16 0.00 2.52 0.00 0.00 27.41 29.40 1l9y h HIS 196 CO 0.00 0.57 -0.50 0.95 0.71 0.00 0.00 177.93 179.65 1l9y s THR 197 N -6.04 0.15 0.39 6.26 -4.23 -1.26 -4.97 115.64 105.93 1l9y s THR 197 Ca -0.12 -1.21 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 1l9y s THR 197 Cb 0.20 -1.10 0.32 0.00 1.34 0.00 0.00 72.50 73.26 1l9y s THR 197 CO 0.81 -0.67 1.93 0.03 -0.54 0.00 0.00 174.62 176.18 1l9y h ARG 198 N 3.35 0.59 0.00 3.99 3.08 -1.84 -2.91 114.38 120.63 1l9y h ARG 198 Ca -0.33 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1l9y h ARG 198 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1l9y h ARG 198 CO 0.54 0.39 -0.35 0.41 -1.07 0.00 0.00 179.97 179.89 1l9y n GLY 199 N -1.47 4.95 3.56 0.04 0.00 -1.26 -4.60 105.19 106.41 1l9y n GLY 199 Ca 0.13 -1.24 -0.51 0.00 0.00 0.00 0.00 46.02 44.40 1l9y n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9y s THR 201 N 0.02 2.43 -0.30 0.00 2.01 0.21 -1.26 115.64 118.76 1l9y s THR 201 Ca 0.79 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 1l9y s THR 201 Cb -0.95 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1l9y s THR 201 CO 0.51 0.56 0.13 -0.89 -0.69 0.00 0.00 174.62 174.24 1l9y s THR 202 N 0.06 4.49 -0.09 -0.82 2.01 -0.07 -3.43 115.64 117.78 1l9y s THR 202 Ca -0.08 -0.42 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 1l9y s THR 202 Cb -0.15 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1l9y s THR 202 CO 0.05 0.10 0.45 0.26 -0.69 0.00 0.00 174.62 174.80 1l9y s TRP 203 N 1.60 3.56 0.13 4.92 0.52 -0.84 -1.44 118.94 127.39 1l9y s TRP 203 Ca 0.05 0.90 0.06 0.00 0.02 0.00 0.00 56.10 57.12 1l9y s TRP 203 Cb -0.17 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 29.64 1l9y s TRP 203 CO 0.05 0.29 -0.14 0.95 0.02 0.00 0.00 176.95 178.13 1l9y s THR 204 N 0.18 1.34 0.09 2.01 -4.23 -0.88 0.09 115.64 114.24 1l9y s THR 204 Ca 0.25 -1.79 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1l9y s THR 204 Cb -0.15 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.17 1l9y s THR 204 CO 0.11 -0.46 0.70 0.00 -0.54 0.00 0.00 174.62 174.42 1l9y s MET 205 N -2.84 1.12 -0.21 3.99 0.23 -0.95 -0.94 119.30 119.70 1l9y s MET 205 Ca 0.11 -0.35 -0.12 0.00 -1.03 0.00 0.00 55.69 54.30 1l9y s MET 205 Cb -0.04 0.52 -0.05 0.00 -1.53 0.00 0.00 34.83 33.73 1l9y s MET 205 CO 0.03 -0.48 0.20 0.15 -2.03 0.00 0.00 175.02 172.89 1l9y s LYS 206 N -3.32 4.15 0.05 3.16 -0.14 -1.26 -0.35 119.74 122.03 1l9y s LYS 206 Ca 0.01 -0.14 0.09 0.00 -1.36 0.00 0.00 55.97 54.57 1l9y s LYS 206 Cb -0.01 -3.49 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 1l9y s LYS 206 CO -0.10 0.14 -0.26 -0.51 -0.76 0.00 0.00 175.35 173.87 1l9y s LEU 207 N 0.80 2.17 -0.29 3.17 1.43 0.47 -4.97 118.68 121.47 1l9y s LEU 207 Ca 0.10 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1l9y s LEU 207 Cb -0.13 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1l9y s LEU 207 CO 0.03 0.24 0.08 -0.54 0.23 0.00 0.00 176.35 176.40 1l9y s LYS 208 N -1.27 3.16 -0.16 1.70 1.02 -1.26 -0.65 119.74 122.29 1l9y s LYS 208 Ca 0.11 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1l9y s LYS 208 Cb -0.10 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1l9y s LYS 208 CO 0.02 -0.42 -0.10 0.34 -0.92 0.00 0.00 175.35 174.27 1l9y s ASP 209 N 1.52 2.80 -1.24 2.83 3.68 0.65 -3.56 116.67 123.35 1l9y s ASP 209 Ca 0.03 -0.59 -0.04 0.00 2.13 0.00 0.00 52.55 54.08 1l9y s ASP 209 Cb -0.17 -1.08 -0.01 0.00 -1.45 0.00 0.00 42.92 40.21 1l9y s ASP 209 CO 0.03 -0.12 0.76 1.41 0.13 0.00 0.00 175.17 177.38 1l9y n HIS 210 N 4.80 -2.00 -0.83 -5.34 8.25 -1.26 -1.95 115.22 116.89 1l9y n HIS 210 Ca -0.15 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 1l9y n HIS 210 Cb 0.49 -4.23 0.00 0.00 1.12 0.00 0.00 29.99 27.37 1l9y n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9y n GLY 211 N -1.52 0.50 3.55 -1.41 0.00 -1.26 -4.99 105.19 100.05 1l9y n GLY 211 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1l9y n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9y s LYS 212 N -0.53 1.83 -0.16 1.61 1.02 -0.82 -5.13 119.74 117.56 1l9y s LYS 212 Ca 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 55.97 54.01 1l9y s LYS 212 Cb 0.00 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.56 1l9y s LYS 212 CO 0.00 0.14 0.02 -0.65 -0.92 0.00 0.00 175.35 173.94 1l9y s GLN 213 N -3.61 3.71 0.01 1.68 -1.52 -1.26 -0.26 119.66 118.41 1l9y s GLN 213 Ca 0.33 -0.42 0.01 0.00 -1.95 0.00 0.00 55.36 53.33 1l9y s GLN 213 Cb 0.02 -3.04 -0.01 0.00 -0.22 0.00 0.00 33.01 29.77 1l9y s GLN 213 CO 0.17 0.33 -0.05 0.71 -0.25 0.00 0.00 175.29 176.20 1l9y s TYR 214 N 0.16 0.40 -0.27 0.91 1.51 0.18 -4.98 117.35 115.27 1l9y s TYR 214 Ca 0.02 -0.20 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 1l9y s TYR 214 Cb -0.13 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1l9y s TYR 214 CO 0.02 -0.04 0.40 -1.14 -1.11 0.00 0.00 175.55 173.68 1l9y s GLN 215 N -0.53 4.03 0.05 -0.62 0.74 -1.26 -0.39 119.66 121.67 1l9y s GLN 215 Ca -0.03 0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.33 1l9y s GLN 215 Cb -0.04 -3.65 -0.06 0.00 1.10 0.00 0.00 33.01 30.36 1l9y s GLN 215 CO -0.00 -0.29 0.48 0.00 -0.55 0.00 0.00 175.29 174.93 1l9y s ALA 216 N 2.10 3.65 -0.14 1.58 0.00 0.52 -1.63 121.76 127.84 1l9y s ALA 216 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1l9y s ALA 216 Cb -0.16 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1l9y s ALA 216 CO 0.10 0.46 -0.02 0.08 0.00 0.00 0.00 175.76 176.37 1l9y s VAL 217 N -1.16 0.77 -0.67 0.00 1.01 -0.03 -2.23 120.40 118.10 1l9y s VAL 217 Ca 0.28 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1l9y s VAL 217 Cb -0.17 -1.00 0.16 0.00 0.00 0.00 0.00 36.38 35.37 1l9y s VAL 217 CO 0.16 0.12 0.64 -0.63 0.00 0.00 0.00 175.10 175.39 1l9y s ILE 218 N 1.78 5.33 -0.02 2.22 1.01 0.11 -0.87 121.20 130.76 1l9y s ILE 218 Ca 0.02 -1.84 -0.30 0.00 0.00 0.00 0.00 60.65 58.53 1l9y s ILE 218 Cb -0.14 -4.41 -0.07 0.00 0.01 0.00 0.00 42.46 37.84 1l9y s ILE 218 CO -0.07 -0.97 1.84 -0.63 0.00 0.00 0.00 174.94 175.11 1l9y s ILE 219 N 1.15 3.27 0.19 2.92 1.01 -0.54 -1.98 121.20 127.22 1l9y s ILE 219 Ca 0.10 0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.96 1l9y s ILE 219 Cb -0.21 -3.21 0.11 0.00 0.01 0.00 0.00 42.46 39.16 1l9y s ILE 219 CO -0.02 -0.04 1.83 1.23 0.00 0.00 0.00 174.94 177.95 1l9y h GLY 220 N 10.63 0.95 0.00 6.18 0.00 -1.87 -2.66 103.07 116.30 1l9y h GLY 220 Ca -0.45 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1l9y h GLY 220 CO 0.95 0.38 0.00 -1.26 0.00 0.00 0.00 176.54 176.61 1l9y n SER 221 N -4.58 0.00 -0.87 0.19 2.88 -1.26 -4.51 113.62 105.48 1l9y n SER 221 Ca 0.05 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.65 1l9y n SER 221 Cb 0.05 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.66 1l9y n SER 221 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1l9y n ILE 222 N 0.00 1.47 -2.74 2.46 -5.35 -1.26 -4.44 119.36 109.49 1l9y n ILE 222 Ca 0.00 -2.46 -0.33 0.00 -0.27 0.00 0.00 62.75 59.69 1l9y n ILE 222 Cb 0.00 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.00 1l9y n ILE 222 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1l9y s GLY 223 N -2.80 2.34 -0.30 3.28 0.00 -1.26 -4.84 107.32 103.74 1l9y s GLY 223 Ca 0.36 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.33 1l9y s GLY 223 CO -0.10 0.65 0.26 0.14 0.00 0.00 0.00 173.10 174.05 1l9y s VAL 224 N -2.25 5.26 0.20 1.40 1.01 -1.26 -4.53 120.40 120.24 1l9y s VAL 224 Ca 0.62 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1l9y s VAL 224 Cb -0.09 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 1l9y s VAL 224 CO 0.16 0.12 1.06 0.20 0.00 0.00 0.00 175.10 176.64 1l9y s ASN 225 N 1.73 7.36 -0.10 3.32 -0.87 -1.26 -4.95 114.94 120.17 1l9y s ASN 225 Ca 0.09 2.07 -0.38 0.00 -1.57 0.00 0.00 52.86 53.06 1l9y s ASN 225 Cb -0.16 -2.61 -0.16 0.00 -0.02 0.00 0.00 41.25 38.30 1l9y s ASN 225 CO 0.11 -0.12 1.58 -2.65 -2.57 0.00 0.00 177.10 173.45 1l9y n PRO 226 N 2.02 1.25 0.00 -0.60 -0.02 -1.26 -1.26 135.00 135.12 1l9y n PRO 226 Ca 0.01 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1l9y n PRO 226 Cb 0.46 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1l9y n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9y n GLY 227 N 3.50 3.01 3.68 -1.23 0.00 -1.26 -5.04 105.19 107.85 1l9y n GLY 227 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 1l9y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9y n ALA 228 N -0.67 1.51 -2.68 4.61 0.00 -0.39 -4.93 120.51 117.96 1l9y n ALA 228 Ca 0.00 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 1l9y n ALA 228 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 16.94 1l9y n ALA 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1l9y s LYS 229 N 2.40 4.35 -0.02 0.00 2.20 -1.26 -4.93 119.74 122.47 1l9y s LYS 229 Ca 0.84 1.03 0.21 0.00 -0.36 0.00 0.00 55.97 57.68 1l9y s LYS 229 Cb -0.62 -3.54 -0.28 0.00 -1.51 0.00 0.00 37.83 31.88 1l9y s LYS 229 CO 0.42 -0.23 0.61 1.28 -0.36 0.00 0.00 175.35 177.06 1l9y n LEU 230 N 4.85 0.37 -4.24 5.43 4.77 -1.26 -4.57 117.00 122.35 1l9y n LEU 230 Ca 0.04 -0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.49 1l9y n LEU 230 Cb 0.49 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1l9y n LEU 230 CO 0.48 0.09 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.45 1l9y s VAL 231 N -3.23 2.49 -1.37 4.08 1.01 -1.26 -4.38 120.40 117.73 1l9y s VAL 231 Ca -0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1l9y s VAL 231 Cb 0.14 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1l9y s VAL 231 CO 0.85 0.53 1.00 0.47 0.00 0.00 0.00 175.10 177.95 1l9y n ASP 232 N 3.97 -4.10 -4.65 3.32 8.00 -1.26 -4.89 116.55 116.94 1l9y n ASP 232 Ca -0.19 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.20 1l9y n ASP 232 Cb 0.52 -4.54 -0.03 0.00 -0.02 0.00 0.00 41.12 37.06 1l9y n ASP 232 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1l9y s ASN 233 N -3.72 6.61 0.19 -2.24 3.84 -1.26 -4.90 114.94 113.46 1l9y s ASN 233 Ca 0.39 1.94 -0.11 0.00 0.21 0.00 0.00 52.86 55.29 1l9y s ASN 233 Cb -0.18 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.10 1l9y s ASN 233 CO 0.77 -1.01 1.79 0.40 -2.79 0.00 0.00 177.10 176.26 1l9y h ILE 234 N 5.76 1.22 0.00 -5.21 1.08 -1.94 -2.93 117.51 115.49 1l9y h ILE 234 Ca -0.35 -0.59 -0.08 0.00 -0.39 0.00 0.00 64.86 63.45 1l9y h ILE 234 Cb 1.16 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1l9y h ILE 234 CO 0.97 0.25 -1.79 0.35 -0.69 0.00 0.00 178.15 177.24 1l9y n THR 235 N -4.48 0.49 -3.24 -0.27 -2.24 -1.26 -4.62 114.28 98.65 1l9y n THR 235 Ca 0.05 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 1l9y n THR 235 Cb 0.11 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1l9y n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9y n TYR 236 N -2.50 0.62 -0.32 4.78 -0.00 -1.25 -5.00 117.16 113.49 1l9y n TYR 236 Ca -0.08 -3.71 0.13 0.00 -0.00 0.00 0.00 57.90 54.24 1l9y n TYR 236 Cb 0.69 -0.40 0.31 0.00 -0.00 0.00 0.00 39.34 39.94 1l9y n TYR 236 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1l9y h PRO 237 N 3.99 0.53 -0.70 2.98 0.11 -1.77 -2.18 132.00 134.97 1l9y h PRO 237 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1l9y h PRO 237 Cb 0.83 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1l9y h PRO 237 CO 0.55 0.35 0.00 1.63 -0.21 0.00 0.00 178.00 180.32 1l9y n LYS 238 N -4.93 2.45 -0.12 1.05 5.02 -1.26 -4.50 118.16 115.87 1l9y n LYS 238 Ca 0.23 -1.30 -0.04 0.00 -2.02 0.00 0.00 58.31 55.17 1l9y n LYS 238 Cb 0.62 -1.69 0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1l9y n LYS 238 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1l9y h ILE 239 N 1.76 0.73 -0.51 -0.18 2.10 -1.74 0.25 117.51 119.90 1l9y h ILE 239 Ca 0.00 -0.05 -0.12 0.00 1.08 0.00 0.00 64.86 65.77 1l9y h ILE 239 Cb 0.96 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 37.24 1l9y h ILE 239 CO 0.16 0.03 -0.13 0.00 -1.08 0.00 0.00 178.15 177.12 1l9y h ALA 240 N 1.34 0.71 -0.59 0.18 0.00 -1.79 -1.64 119.26 117.47 1l9y h ALA 240 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1l9y h ALA 240 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l9y h ALA 240 CO -0.30 0.64 0.31 1.49 0.00 0.00 0.00 179.25 181.38 1l9y h GLU 241 N 0.86 0.82 -0.29 0.00 4.81 -1.72 -1.92 114.58 117.13 1l9y h GLU 241 Ca 0.13 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1l9y h GLU 241 Cb 0.70 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1l9y h GLU 241 CO 0.05 0.61 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.30 1l9y h ASP 242 N 0.82 0.69 -0.52 1.04 5.19 -0.09 -2.27 116.42 121.28 1l9y h ASP 242 Ca 0.21 -0.44 0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1l9y h ASP 242 Cb 0.05 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 1l9y h ASP 242 CO -0.03 0.98 0.33 1.88 -3.12 0.00 0.00 179.24 179.28 1l9y h TYR 243 N 0.40 0.63 -0.83 4.55 -1.99 -0.97 -0.99 116.97 117.76 1l9y h TYR 243 Ca 0.06 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1l9y h TYR 243 Cb 0.75 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.23 1l9y h TYR 243 CO 0.07 0.38 0.50 0.87 -0.00 0.00 0.00 178.16 179.98 1l9y h LYS 244 N 0.67 1.12 -0.48 4.88 1.57 -1.32 -0.02 116.57 122.99 1l9y h LYS 244 Ca 0.20 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1l9y h LYS 244 Cb -0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1l9y h LYS 244 CO -0.06 0.78 0.04 1.25 -0.57 0.00 0.00 179.45 180.89 1l9y h HIS 245 N 1.14 0.89 -0.94 -1.35 2.76 -0.82 -1.79 115.15 115.05 1l9y h HIS 245 Ca 0.30 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1l9y h HIS 245 Cb -0.05 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 28.62 1l9y h HIS 245 CO 0.00 0.83 0.55 0.77 -1.30 0.00 0.00 177.93 178.79 1l9y h SER 246 N 0.69 1.14 -0.23 3.26 0.02 -0.39 -0.03 113.55 118.01 1l9y h SER 246 Ca 0.14 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1l9y h SER 246 Cb 0.45 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1l9y h SER 246 CO 0.02 0.88 0.13 0.40 -1.14 0.00 0.00 176.83 177.12 1l9y h ILE 247 N 1.30 1.10 -0.75 3.27 2.04 -0.74 0.14 117.51 123.87 1l9y h ILE 247 Ca 0.34 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1l9y h ILE 247 Cb -0.04 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1l9y h ILE 247 CO -0.06 0.10 0.47 0.50 0.00 0.00 0.00 178.15 179.16 1l9y h LYS 248 N 0.27 1.01 -0.18 2.37 3.64 -0.84 -0.46 116.57 122.38 1l9y h LYS 248 Ca 0.08 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1l9y h LYS 248 Cb 0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1l9y h LYS 248 CO -0.01 0.70 0.04 0.28 -2.27 0.00 0.00 179.45 178.18 1l9y h VAL 249 N 1.03 1.21 -0.31 2.00 2.07 -0.61 -3.14 116.25 118.50 1l9y h VAL 249 Ca 0.27 -0.69 -0.17 0.00 0.82 0.00 0.00 66.70 66.93 1l9y h VAL 249 Cb -0.07 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1l9y h VAL 249 CO -0.05 0.21 -0.48 -0.07 0.02 0.00 0.00 177.57 177.19 1l9y h LEU 250 N 0.09 0.92 -0.66 2.57 3.38 -0.58 -2.95 115.31 118.08 1l9y h LEU 250 Ca 0.05 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1l9y h LEU 250 Cb 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1l9y h LEU 250 CO 0.00 1.25 0.00 -0.62 0.09 0.00 0.00 178.44 179.16 1l9y n GLU 251 N -4.02 0.16 -0.10 1.13 1.02 -0.20 -2.27 120.64 116.37 1l9y n GLU 251 Ca -0.03 0.42 0.05 0.00 -0.02 0.00 0.00 57.16 57.58 1l9y n GLU 251 Cb 0.59 -1.82 0.10 0.00 -0.02 0.00 0.00 31.44 30.29 1l9y n GLU 251 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1l9y n SER 252 N -2.12 2.45 -4.75 1.62 3.41 -1.19 -5.00 113.62 108.04 1l9y n SER 252 Ca 0.02 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.46 1l9y n SER 252 Cb 0.20 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1l9y n SER 252 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1l9y s MET 254 N -0.93 4.26 0.17 4.33 0.00 -0.96 -5.04 119.30 121.13 1l9y s MET 254 Ca 0.17 0.49 -0.32 0.00 0.00 0.00 0.00 55.69 56.03 1l9y s MET 254 Cb 0.10 -3.38 -0.10 0.00 0.00 0.00 0.00 34.83 31.44 1l9y s MET 254 CO 0.13 0.29 1.57 0.50 0.00 0.00 0.00 175.02 177.51 1l9y s ARG 255 N 0.18 4.21 -0.28 4.11 6.06 -1.26 -4.98 118.95 126.99 1l9y s ARG 255 Ca 0.26 2.37 -0.02 0.00 -2.50 0.00 0.00 55.73 55.84 1l9y s ARG 255 Cb -0.16 -3.15 0.12 0.00 0.06 0.00 0.00 34.95 31.82 1l9y s ARG 255 CO 0.12 -0.61 0.22 0.00 -2.50 0.00 0.00 175.30 172.53 1l9y n ASP 257 N 5.29 1.93 -4.35 0.00 8.00 -0.65 -3.98 116.55 122.78 1l9y n ASP 257 Ca -0.04 0.38 -0.45 0.00 0.71 0.00 0.00 54.79 55.38 1l9y n ASP 257 Cb 0.45 -0.82 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 1l9y n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l9y s ILE 258 N -2.58 5.07 -0.48 0.53 1.01 -0.69 0.07 121.20 124.13 1l9y s ILE 258 Ca -0.33 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 58.85 1l9y s ILE 258 Cb 0.09 -4.35 0.03 0.00 0.01 0.00 0.00 42.46 38.24 1l9y s ILE 258 CO 0.46 -0.90 1.08 0.12 0.00 0.00 0.00 174.94 175.71 1l9y s PHE 259 N 2.03 2.83 0.36 3.97 5.36 -1.13 -0.85 117.98 130.55 1l9y s PHE 259 Ca 0.07 0.61 0.04 0.00 -0.96 0.00 0.00 56.93 56.68 1l9y s PHE 259 Cb -0.26 -4.33 -0.03 0.00 -0.34 0.00 0.00 43.02 38.05 1l9y s PHE 259 CO 0.05 -1.24 0.13 -0.51 -1.46 0.00 0.00 175.22 172.19 1l9y s LEU 260 N 4.30 1.90 0.18 6.12 1.43 -0.05 -4.84 118.68 127.71 1l9y s LEU 260 Ca 0.45 -1.59 -0.23 0.00 -1.03 0.00 0.00 54.13 51.73 1l9y s LEU 260 Cb -0.08 -0.02 0.07 0.00 0.03 0.00 0.00 46.19 46.20 1l9y s LEU 260 CO 0.30 -0.87 1.02 -0.83 0.23 0.00 0.00 176.35 176.20 1l9y s GLY 261 N -3.50 0.03 0.41 -3.19 0.00 -1.26 -1.46 107.32 98.35 1l9y s GLY 261 Ca 0.30 -0.22 0.28 0.00 0.00 0.00 0.00 44.72 45.09 1l9y s GLY 261 CO 0.16 1.72 1.83 1.48 0.00 0.00 0.00 173.10 178.29 1l9y h SER 262 N 2.00 0.00 -3.63 1.64 4.64 -1.70 -3.43 113.55 113.06 1l9y h SER 262 Ca -0.27 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.50 1l9y h SER 262 Cb 1.22 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.99 1l9y h SER 262 CO 0.34 0.00 -0.83 -1.00 -0.87 0.00 0.00 176.83 174.46 1l9y s HIS 263 N -3.44 1.68 0.26 4.77 3.76 -1.26 -1.18 115.29 119.88 1l9y s HIS 263 Ca 0.04 -0.57 -0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1l9y s HIS 263 Cb 0.09 -1.17 0.53 0.00 1.11 0.00 0.00 32.58 33.15 1l9y s HIS 263 CO 0.52 -0.24 1.73 0.00 -0.85 0.00 0.00 174.74 175.90 1l9y h ALA 264 N 6.60 1.19 0.00 -1.40 0.00 -0.61 -0.66 119.26 124.39 1l9y h ALA 264 Ca -0.30 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l9y h ALA 264 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l9y h ALA 264 CO 0.48 -0.21 0.00 0.78 0.00 0.00 0.00 179.25 180.30 1l9y h GLY 265 N 0.48 0.00 1.13 0.00 0.00 -1.85 -2.45 103.07 100.38 1l9y h GLY 265 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 1l9y h GLY 265 CO -0.42 0.00 -0.19 -0.33 0.00 0.00 0.00 176.54 175.60 1l9y h MET 266 N 0.00 1.00 -0.11 4.80 2.07 -1.51 -3.32 114.93 117.86 1l9y h MET 266 Ca 0.00 -0.41 -0.02 0.00 -2.07 0.00 0.00 59.70 57.20 1l9y h MET 266 Cb 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 1l9y h MET 266 CO 0.00 1.09 -0.05 1.97 1.07 0.00 0.00 176.91 180.99 1l9y n PHE 267 N -4.12 0.39 -3.55 -0.22 1.16 -0.99 -5.00 117.46 105.15 1l9y n PHE 267 Ca 0.00 -1.06 -0.19 0.00 -1.87 0.00 0.00 57.45 54.33 1l9y n PHE 267 Cb 0.45 -0.24 0.07 0.00 -1.61 0.00 0.00 39.48 38.14 1l9y n PHE 267 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1l9y n ASP 268 N -1.09 -2.08 -0.03 5.98 4.64 -1.02 -4.90 116.55 118.05 1l9y n ASP 268 Ca 0.19 -0.69 -0.09 0.00 -1.38 0.00 0.00 54.79 52.82 1l9y n ASP 268 Cb 0.76 -4.72 -0.03 0.00 -1.04 0.00 0.00 41.12 36.09 1l9y n ASP 268 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1l9y h LEU 269 N -1.94 -0.94 -0.07 -2.67 5.85 -1.79 -2.55 115.31 111.20 1l9y h LEU 269 Ca -0.60 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.31 1l9y h LEU 269 Cb 1.35 0.42 -0.06 0.00 0.37 0.00 0.00 40.66 42.74 1l9y h LEU 269 CO 0.53 -0.33 -0.36 0.11 -0.34 0.00 0.00 178.44 178.05 1l9y h LYS 270 N -0.33 -0.46 -0.49 1.25 1.57 -1.91 -0.83 116.57 115.37 1l9y h LYS 270 Ca 0.12 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1l9y h LYS 270 Cb 0.52 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1l9y h LYS 270 CO -0.39 -0.31 0.01 -0.91 -0.57 0.00 0.00 179.45 177.28 1l9y h ASN 271 N -0.48 0.78 0.06 0.86 2.35 -1.95 -2.36 115.58 114.85 1l9y h ASN 271 Ca 0.07 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1l9y h ASN 271 Cb 0.59 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1l9y h ASN 271 CO -0.34 0.84 -0.37 0.11 -1.65 0.00 0.00 177.43 176.02 1l9y h LYS 272 N 0.76 0.43 -0.59 0.81 1.57 -1.21 -2.31 116.57 116.03 1l9y h LYS 272 Ca 0.15 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1l9y h LYS 272 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1l9y h LYS 272 CO 0.02 0.74 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.68 1l9y h TYR 273 N 0.36 1.18 -0.30 -1.35 3.20 -0.92 -0.56 116.97 118.58 1l9y h TYR 273 Ca 0.04 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1l9y h TYR 273 Cb 0.82 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1l9y h TYR 273 CO 0.02 1.05 0.20 0.28 -1.64 0.00 0.00 178.16 178.07 1l9y h VAL 274 N 0.97 1.08 -0.86 1.81 2.07 -1.17 -1.18 116.25 118.97 1l9y h VAL 274 Ca 0.16 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1l9y h VAL 274 Cb 0.61 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1l9y h VAL 274 CO 0.04 0.07 0.48 -0.07 0.02 0.00 0.00 177.57 178.12 1l9y h LEU 275 N 0.40 1.05 -0.25 2.57 3.38 -1.20 -2.63 115.31 118.64 1l9y h LEU 275 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l9y h LEU 275 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1l9y h LEU 275 CO -0.02 0.83 0.16 0.25 0.09 0.00 0.00 178.44 179.75 1l9y h LEU 276 N 1.19 0.27 -2.72 1.67 5.85 -0.51 -1.37 115.31 119.69 1l9y h LEU 276 Ca 0.30 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1l9y h LEU 276 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1l9y h LEU 276 CO -0.05 0.19 0.02 0.28 -0.34 0.00 0.00 178.44 178.54 1l9y h SER 277 N 0.32 0.00 0.08 1.25 0.02 -0.88 0.16 113.55 114.51 1l9y h SER 277 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1l9y h SER 277 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1l9y h SER 277 CO -0.03 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.88 1l9y n LYS 278 N -3.42 1.30 -0.77 3.45 5.02 -0.56 -4.93 118.16 118.25 1l9y n LYS 278 Ca -0.03 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1l9y n LYS 278 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1l9y n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9y n GLY 279 N 1.20 0.57 3.77 0.72 0.00 0.57 -5.04 105.19 106.98 1l9y n GLY 279 Ca 0.18 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1l9y n GLY 279 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l9y s GLN 280 N -0.91 2.91 0.13 1.61 2.00 -0.95 -4.90 119.66 119.55 1l9y s GLN 280 Ca 0.00 1.52 -0.32 0.00 -2.00 0.00 0.00 55.36 54.56 1l9y s GLN 280 Cb 0.00 -1.95 -0.12 0.00 0.80 0.00 0.00 33.01 31.74 1l9y s GLN 280 CO 0.00 -1.19 1.77 0.09 -0.50 0.00 0.00 175.29 175.46 1l9y n ASN 281 N -2.06 3.80 0.00 6.67 5.03 -1.26 -4.44 115.26 123.00 1l9y n ASN 281 Ca 0.11 1.02 0.00 0.00 0.87 0.00 0.00 54.58 56.58 1l9y n ASN 281 Cb 0.51 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1l9y n ASN 281 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1l9y n ASN 282 N 4.98 0.00 0.01 6.41 2.85 -1.26 -4.73 115.26 123.52 1l9y n ASN 282 Ca 0.18 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.72 1l9y n ASN 282 Cb 0.34 0.00 0.30 0.00 1.24 0.00 0.00 39.78 41.66 1l9y n ASN 282 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1l9y n PRO 283 N 0.00 0.02 0.02 1.20 -0.04 -1.26 -2.33 135.00 132.60 1l9y n PRO 283 Ca 0.00 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1l9y n PRO 283 Cb 0.00 -1.53 0.50 0.00 -0.04 0.00 0.00 33.50 32.43 1l9y n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1l9y n PHE 284 N -1.57 0.20 -2.66 0.54 3.01 -1.26 -4.40 117.46 111.31 1l9y n PHE 284 Ca 0.03 0.06 -0.42 0.00 1.01 0.00 0.00 57.45 58.13 1l9y n PHE 284 Cb 0.16 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.05 1l9y n PHE 284 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1l9y s VAL 285 N -3.03 4.04 -0.42 -4.37 1.01 -0.99 -2.84 120.40 113.80 1l9y s VAL 285 Ca 0.13 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1l9y s VAL 285 Cb 0.17 -4.75 0.25 0.00 0.00 0.00 0.00 36.38 32.06 1l9y s VAL 285 CO 0.58 -1.49 0.64 -0.67 0.00 0.00 0.00 175.10 174.16 1l9y n ASP 286 N 8.46 -0.70 0.09 3.32 2.03 0.11 -4.98 116.55 124.88 1l9y n ASP 286 Ca 0.03 -2.90 0.08 0.00 0.52 0.00 0.00 54.79 52.53 1l9y n ASP 286 Cb 0.48 0.09 0.54 0.00 -0.72 0.00 0.00 41.12 41.52 1l9y n ASP 286 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1l9y h PRO 287 N 3.93 0.26 -0.11 -0.67 0.13 -1.66 -1.78 132.00 132.10 1l9y h PRO 287 Ca 0.01 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 1l9y h PRO 287 Cb 0.93 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l9y h PRO 287 CO 0.42 0.17 -0.29 1.15 -0.23 0.00 0.00 178.00 179.23 1l9y h THR 288 N 0.27 1.39 -0.60 1.56 2.02 -1.91 -1.55 112.91 114.08 1l9y h THR 288 Ca 0.12 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.68 1l9y h THR 288 Cb 0.14 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1l9y h THR 288 CO -0.02 0.47 0.25 1.23 0.37 0.00 0.00 175.52 177.81 1l9y h GLY 289 N -0.04 0.94 0.82 2.16 0.00 -1.90 -0.94 103.07 104.11 1l9y h GLY 289 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1l9y h GLY 289 CO 0.06 0.45 0.03 0.00 0.00 0.00 0.00 176.54 177.08 1l9y h LYS 291 N -0.01 0.01 -0.75 0.00 3.64 -0.97 -1.65 116.57 116.84 1l9y h LYS 291 Ca 0.04 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1l9y h LYS 291 Cb 0.26 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1l9y h LYS 291 CO 0.00 0.00 0.30 -0.91 -2.27 0.00 0.00 179.45 176.57 1l9y h ASN 292 N 0.01 1.03 -0.09 4.20 2.35 -1.09 -1.44 115.58 120.55 1l9y h ASN 292 Ca 0.07 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1l9y h ASN 292 Cb 0.11 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1l9y h ASN 292 CO -0.15 0.92 0.05 0.22 -1.65 0.00 0.00 177.43 176.82 1l9y h TYR 293 N 1.07 0.13 -0.66 1.19 3.20 -0.68 0.89 116.97 122.10 1l9y h TYR 293 Ca 0.25 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1l9y h TYR 293 Cb 0.21 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1l9y h TYR 293 CO 0.02 0.18 0.44 0.82 -1.64 0.00 0.00 178.16 177.98 1l9y h ILE 294 N 0.03 1.17 -0.65 1.81 2.04 -1.18 -0.08 117.51 120.66 1l9y h ILE 294 Ca 0.03 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1l9y h ILE 294 Cb 0.10 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1l9y h ILE 294 CO -0.00 0.17 0.07 -0.08 0.00 0.00 0.00 178.15 178.30 1l9y h GLU 295 N 0.90 1.10 -0.17 2.37 4.57 -1.11 -0.97 114.58 121.27 1l9y h GLU 295 Ca 0.24 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1l9y h GLU 295 Cb -0.10 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1l9y h GLU 295 CO -0.05 1.03 0.10 0.37 -1.18 0.00 0.00 179.01 179.27 1l9y h GLN 296 N 1.02 0.23 -0.12 1.92 5.75 -0.18 -0.78 115.11 122.95 1l9y h GLN 296 Ca 0.19 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1l9y h GLN 296 Cb 0.49 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1l9y h GLN 296 CO 0.02 0.22 -0.31 0.87 -2.65 0.00 0.00 178.83 176.98 1l9y h LYS 297 N 0.18 0.23 -0.54 1.69 1.79 -0.92 0.11 116.57 119.10 1l9y h LYS 297 Ca 0.06 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1l9y h LYS 297 Cb 0.05 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1l9y h LYS 297 CO -0.01 0.52 0.00 0.00 -1.08 0.00 0.00 179.45 178.88 1l9y h ALA 298 N 1.49 0.72 -0.18 3.86 0.00 -0.88 -0.65 119.26 123.62 1l9y h ALA 298 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1l9y h ALA 298 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l9y h ALA 298 CO 0.05 0.54 -0.42 -0.91 0.00 0.00 0.00 179.25 178.51 1l9y h ASN 299 N 0.82 0.45 -0.68 0.00 2.35 -0.68 -2.41 115.58 115.43 1l9y h ASN 299 Ca 0.15 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1l9y h ASN 299 Cb 0.53 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1l9y h ASN 299 CO 0.03 0.82 0.24 0.44 -1.65 0.00 0.00 177.43 177.30 1l9y h ASP 300 N 0.35 0.99 -0.30 5.81 3.32 -0.36 -0.20 116.42 126.03 1l9y h ASP 300 Ca 0.03 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1l9y h ASP 300 Cb 0.88 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1l9y h ASP 300 CO 0.07 0.91 0.09 0.15 -1.72 0.00 0.00 179.24 178.74 1l9y h PHE 301 N 1.03 0.48 0.00 4.55 3.57 -0.80 -2.11 116.94 123.66 1l9y h PHE 301 Ca 0.23 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1l9y h PHE 301 Cb 0.26 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1l9y h PHE 301 CO 0.02 0.51 -0.28 1.88 -2.23 0.00 0.00 178.31 178.21 1l9y h TYR 302 N 0.32 0.00 -0.31 0.41 -1.99 -1.13 -0.08 116.97 114.19 1l9y h TYR 302 Ca 0.10 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 1l9y h TYR 302 Cb 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1l9y h TYR 302 CO 0.01 0.28 -0.14 1.15 -0.00 0.00 0.00 178.16 179.45 1l9y h THR 303 N 0.00 1.29 -0.35 -2.88 2.02 -0.77 -0.53 112.91 111.69 1l9y h THR 303 Ca -0.00 -1.23 -0.13 0.00 0.77 0.00 0.00 66.41 65.81 1l9y h THR 303 Cb 0.64 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1l9y h THR 303 CO 0.04 0.40 -0.32 -0.08 0.37 0.00 0.00 175.52 175.92 1l9y h GLU 304 N 0.40 0.76 -0.53 6.66 4.57 -1.00 -1.65 114.58 123.79 1l9y h GLU 304 Ca 0.07 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1l9y h GLU 304 Cb 0.66 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 1l9y h GLU 304 CO 0.04 0.98 0.29 1.25 -1.18 0.00 0.00 179.01 180.39 1l9y h LEU 305 N 0.64 0.66 -0.34 1.64 5.85 -0.89 -0.53 115.31 122.34 1l9y h LEU 305 Ca 0.07 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1l9y h LEU 305 Cb 0.86 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1l9y h LEU 305 CO 0.07 0.57 0.21 0.50 -0.34 0.00 0.00 178.44 179.45 1l9y h LYS 306 N 0.71 0.42 -0.73 1.25 3.64 -0.91 0.77 116.57 121.72 1l9y h LYS 306 Ca 0.19 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1l9y h LYS 306 Cb 0.05 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1l9y h LYS 306 CO -0.03 0.28 0.47 -0.22 -2.27 0.00 0.00 179.45 177.68 1l9y h LYS 307 N 0.43 0.92 -0.00 1.90 3.64 -0.90 0.32 116.57 122.88 1l9y h LYS 307 Ca 0.13 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1l9y h LYS 307 Cb -0.02 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1l9y h LYS 307 CO -0.05 0.61 -0.69 1.96 -2.27 0.00 0.00 179.45 179.01 1l9y h GLN 308 N 0.95 0.02 0.00 1.90 4.20 -0.65 0.28 115.11 121.80 1l9y h GLN 308 Ca 0.28 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 1l9y h GLN 308 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1l9y h GLN 308 CO -0.08 0.70 -0.92 0.93 -0.67 0.00 0.00 178.83 178.78 1l9y h GLU 309 N 0.01 0.00 0.00 1.46 5.08 -0.52 -3.41 114.58 117.20 1l9y h GLU 309 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l9y h GLU 309 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1l9y h GLU 309 CO 0.09 0.13 0.00 0.25 -1.00 0.00 0.00 179.01 178.48 1l9y n THR 310 N -2.85 0.00 1.87 1.13 -2.24 0.07 -5.07 114.28 107.18 1l9y n THR 310 Ca -0.02 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 61.83 1l9y n THR 310 Cb 0.64 1.82 0.84 0.00 -2.10 0.00 0.00 70.33 71.53 1l9y n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11