#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 2.94 0.07 0.00 5.04 -1.26 -4.94 117.35 119.20 1l9y s TYR 36 Ca 0.00 0.88 -0.32 0.00 -2.44 0.00 0.00 57.07 55.18 1l9y s TYR 36 Cb 0.00 -3.64 -0.11 0.00 0.35 0.00 0.00 41.96 38.56 1l9y s TYR 36 CO 0.00 -2.32 1.82 -0.35 -1.34 0.00 0.00 175.55 173.36 1l9y n PRO 37 N 5.13 2.53 -1.81 4.97 -0.04 -1.26 -4.89 135.00 139.64 1l9y n PRO 37 Ca 0.13 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 64.09 1l9y n PRO 37 Cb 0.44 -2.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.08 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 2.94 4.16 0.60 0.54 1.75 -1.26 -4.96 119.30 123.07 1l9y s MET 38 Ca 0.85 2.44 -0.19 0.00 -1.25 0.00 0.00 55.69 57.55 1l9y s MET 38 Cb -0.56 -4.03 -0.03 0.00 2.84 0.00 0.00 34.83 33.05 1l9y s MET 38 CO 0.42 -0.89 1.21 -2.14 -0.65 0.00 0.00 175.02 172.96 1l9y s PRO 39 N 4.08 2.92 0.27 4.11 0.02 -1.26 -5.03 135.00 140.10 1l9y s PRO 39 Ca 0.82 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 1l9y s PRO 39 Cb -0.39 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 1l9y s PRO 39 CO 0.36 -1.25 0.52 -0.80 -0.33 0.00 0.00 177.00 175.51 1l9y s ASN 40 N -1.61 6.44 0.69 2.53 0.01 -1.26 -4.90 114.94 116.84 1l9y s ASN 40 Ca 0.78 0.67 -0.16 0.00 -0.71 0.00 0.00 52.86 53.43 1l9y s ASN 40 Cb -0.31 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.25 1l9y s ASN 40 CO 0.34 -0.16 1.24 -2.84 -1.51 0.00 0.00 177.10 174.17 1l9y s PRO 41 N -3.47 2.34 -0.00 -0.60 0.02 -1.26 -1.11 135.00 130.92 1l9y s PRO 41 Ca 0.43 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1l9y s PRO 41 Cb -0.11 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 1l9y s PRO 41 CO 0.29 -1.71 -0.02 0.12 -0.33 0.00 0.00 177.00 175.35 1l9y s PHE 42 N -1.74 0.22 0.15 6.54 5.36 -1.26 -4.47 117.98 122.79 1l9y s PHE 42 Ca 0.78 -0.04 -0.31 0.00 -0.96 0.00 0.00 56.93 56.39 1l9y s PHE 42 Cb -0.32 -0.14 -0.10 0.00 -0.34 0.00 0.00 43.02 42.11 1l9y s PHE 42 CO 0.42 -0.00 1.61 -1.25 -1.46 0.00 0.00 175.22 174.54 1l9y s PRO 43 N -0.06 4.20 0.58 10.12 0.04 -1.26 -4.86 135.00 143.77 1l9y s PRO 43 Ca 0.01 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 1l9y s PRO 43 Cb -0.01 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1l9y s PRO 43 CO -0.00 -0.65 1.06 -1.25 0.04 0.00 0.00 177.00 176.20 1l9y s PRO 44 N 1.43 3.34 0.13 0.56 0.04 -1.26 -4.97 135.00 134.26 1l9y s PRO 44 Ca 0.72 1.26 -0.26 0.00 0.04 0.00 0.00 61.00 62.76 1l9y s PRO 44 Cb -0.44 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.14 1l9y s PRO 44 CO 0.32 -0.80 0.92 -0.59 0.04 0.00 0.00 177.00 176.89 1l9y s PHE 45 N -2.35 -0.19 -0.15 0.56 -0.12 -0.90 -4.98 117.98 109.86 1l9y s PHE 45 Ca 0.65 -0.08 -0.22 0.00 -0.05 0.00 0.00 56.93 57.23 1l9y s PHE 45 Cb -0.17 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1l9y s PHE 45 CO 0.35 -0.79 0.65 0.50 -0.05 0.00 0.00 175.22 175.88 1l9y s ARG 47 N -3.29 4.30 -0.14 1.99 3.52 -1.26 0.21 118.95 124.28 1l9y s ARG 47 Ca 0.10 0.72 -0.20 0.00 -0.13 0.00 0.00 55.73 56.22 1l9y s ARG 47 Cb -0.01 -3.52 -0.18 0.00 -1.56 0.00 0.00 34.95 29.68 1l9y s ARG 47 CO -0.00 -0.11 0.45 0.82 -0.81 0.00 0.00 175.30 175.65 1l9y h ILE 48 N 5.00 1.16 -1.27 4.11 2.04 -1.07 -3.47 117.51 124.00 1l9y h ILE 48 Ca -0.35 -1.95 0.17 0.00 1.00 0.00 0.00 64.86 63.73 1l9y h ILE 48 Cb 1.16 2.27 -0.26 0.00 -0.74 0.00 0.00 36.82 39.26 1l9y h ILE 48 CO 0.77 0.39 0.77 0.00 0.00 0.00 0.00 178.15 180.09 1l9y s ALA 49 N -2.35 -2.04 0.00 1.87 0.00 -1.14 -4.91 121.76 113.19 1l9y s ALA 49 Ca -0.16 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1l9y s ALA 49 Cb -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1l9y s ALA 49 CO 0.50 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1l9y n GLY 50 N 0.69 3.31 1.64 0.00 0.00 -1.17 -0.96 105.19 108.70 1l9y n GLY 50 Ca -0.05 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 4.39 3.63 -4.46 1.61 6.94 -1.26 -4.93 115.26 121.17 1l9y n ASN 51 Ca 0.00 -3.49 -0.36 0.00 -0.02 0.00 0.00 54.58 50.71 1l9y n ASN 51 Cb 0.00 -0.71 -0.12 0.00 -2.36 0.00 0.00 39.78 36.59 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 -3.14 3.47 0.15 -4.53 2.96 -0.14 -1.87 118.68 115.57 1l9y s LEU 52 Ca 0.50 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.34 1l9y s LEU 52 Cb 0.43 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1l9y s LEU 52 CO 0.08 -0.01 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.57 1l9y s TYR 53 N 1.48 2.42 -0.23 5.38 1.51 0.29 -0.41 117.35 127.79 1l9y s TYR 53 Ca 0.06 -0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 1l9y s TYR 53 Cb -0.15 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1l9y s TYR 53 CO 0.04 0.43 0.29 -0.47 -1.11 0.00 0.00 175.55 174.72 1l9y s TYR 54 N -1.38 3.32 -0.09 2.71 5.04 0.13 -0.79 117.35 126.29 1l9y s TYR 54 Ca 0.19 0.40 0.18 0.00 -2.44 0.00 0.00 57.07 55.40 1l9y s TYR 54 Cb -0.09 -2.42 0.40 0.00 0.35 0.00 0.00 41.96 40.20 1l9y s TYR 54 CO 0.10 -0.02 1.18 1.33 -1.34 0.00 0.00 175.55 176.80 1l9y n VAL 55 N 4.49 0.97 -1.90 3.14 0.24 -0.79 -2.11 118.33 122.36 1l9y n VAL 55 Ca -0.11 -1.92 0.00 0.00 -2.04 0.00 0.00 64.34 60.27 1l9y n VAL 55 Cb 0.51 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.26 1.59 0.00 7.63 0.00 -1.16 -4.55 105.19 108.44 1l9y n GLY 56 Ca 0.11 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.16 0.00 1.67 2.61 -2.24 -0.32 -4.15 114.28 111.69 1l9y n THR 57 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1l9y n THR 57 Cb 0.00 -0.77 0.49 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.43 0.72 0.00 3.42 5.75 -0.26 -4.58 116.55 120.16 1l9y n ASP 66 Ca 0.00 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1l9y n ASP 66 Cb 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 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 -0.32 0.00 -4.68 -1.12 4.64 -1.26 -4.73 116.55 109.08 1l9y n ASP 67 Ca 0.15 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.14 1l9y n ASP 67 Cb 0.18 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.23 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 -1.82 4.39 -0.13 -2.67 1.43 -1.26 0.35 118.68 118.97 1l9y s LEU 68 Ca 0.00 2.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 1l9y s LEU 68 Cb 0.00 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 1l9y s LEU 68 CO 0.00 -0.98 0.22 0.00 0.23 0.00 0.00 176.35 175.82 1l9y s ALA 69 N 3.28 3.73 0.08 4.21 0.00 -0.19 -1.18 121.76 131.69 1l9y s ALA 69 Ca 0.80 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1l9y s ALA 69 Cb -0.42 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1l9y s ALA 69 CO 0.36 0.35 -0.12 -1.12 0.00 0.00 0.00 175.76 175.22 1l9y s SER 70 N -0.30 1.53 0.02 0.00 0.01 -1.26 -4.76 113.70 108.94 1l9y s SER 70 Ca 0.15 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.76 1l9y s SER 70 Cb -0.13 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1l9y s SER 70 CO 0.04 -0.15 -0.09 -0.31 0.41 0.00 0.00 173.24 173.15 1l9y s TYR 71 N -1.65 0.75 -0.16 2.43 2.02 -0.77 -1.88 117.35 118.10 1l9y s TYR 71 Ca -0.00 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 1l9y s TYR 71 Cb -0.08 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.04 1l9y s TYR 71 CO 0.02 -0.03 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.61 1l9y s LEU 72 N -0.93 1.99 -0.29 -1.29 2.96 0.03 -0.52 118.68 120.63 1l9y s LEU 72 Ca -0.03 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1l9y s LEU 72 Cb -0.07 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 1l9y s LEU 72 CO 0.00 0.01 0.10 -0.63 -1.32 0.00 0.00 176.35 174.52 1l9y s ILE 73 N 1.18 4.31 -0.22 6.68 1.09 0.42 -0.55 121.20 134.11 1l9y s ILE 73 Ca 0.01 -0.42 -0.11 0.00 -1.10 0.00 0.00 60.65 59.03 1l9y s ILE 73 Cb -0.14 -3.14 -0.05 0.00 -1.06 0.00 0.00 42.46 38.07 1l9y s ILE 73 CO -0.09 0.16 0.17 -0.69 -0.10 0.00 0.00 174.94 174.40 1l9y s VAL 74 N 1.58 5.37 0.20 2.92 1.01 -0.78 -0.57 120.40 130.12 1l9y s VAL 74 Ca 0.05 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1l9y s VAL 74 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1l9y s VAL 74 CO 0.04 0.38 0.00 0.42 0.00 0.00 0.00 175.10 175.94 1l9y s THR 75 N 0.76 0.82 -0.30 3.92 -4.23 -0.47 -4.85 115.64 111.29 1l9y s THR 75 Ca 0.09 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.82 1l9y s THR 75 Cb -0.13 -2.22 0.23 0.00 1.34 0.00 0.00 72.50 71.72 1l9y s THR 75 CO 0.02 -0.40 1.69 -2.65 -0.54 0.00 0.00 174.62 172.73 1l9y n PRO 76 N -0.32 0.16 -0.36 3.99 -0.02 -1.26 -1.91 135.00 135.29 1l9y n PRO 76 Ca -0.06 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 1l9y n PRO 76 Cb 0.63 -1.93 0.23 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.26 2.62 0.00 -0.52 5.12 -1.26 -5.05 116.66 115.32 1l9y n ARG 78 Ca -0.00 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 1l9y n ARG 78 Cb 0.11 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 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 -0.64 1.17 3.50 -0.13 0.00 -0.80 -4.83 105.19 103.46 1l9y n GLY 79 Ca 0.20 -2.26 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 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 3.79 -0.10 1.61 0.01 0.05 -1.37 114.94 118.93 1l9y s ASN 80 Ca 0.00 -0.94 0.03 0.00 -0.71 0.00 0.00 52.86 51.24 1l9y s ASN 80 Cb 0.00 -0.41 -0.01 0.00 0.41 0.00 0.00 41.25 41.23 1l9y s ASN 80 CO 0.00 0.04 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.81 1l9y s ILE 81 N -2.42 2.55 -0.10 0.60 1.01 0.27 -1.05 121.20 122.05 1l9y s ILE 81 Ca 0.30 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1l9y s ILE 81 Cb -0.05 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1l9y s ILE 81 CO 0.16 0.55 -0.12 -0.22 0.00 0.00 0.00 174.94 175.31 1l9y s LEU 82 N 0.13 2.82 -0.18 2.97 2.96 -0.16 -0.44 118.68 126.78 1l9y s LEU 82 Ca -0.10 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1l9y s LEU 82 Cb -0.16 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1l9y s LEU 82 CO 0.06 0.25 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.55 1l9y s ILE 83 N -0.12 2.53 0.01 6.68 1.01 0.32 -0.39 121.20 131.23 1l9y s ILE 83 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1l9y s ILE 83 Cb -0.14 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1l9y s ILE 83 CO 0.03 0.50 0.00 0.59 0.00 0.00 0.00 174.94 176.07 1l9y n ASN 84 N 4.52 -2.35 0.00 3.58 3.02 0.18 -1.84 115.26 122.37 1l9y n ASN 84 Ca -0.20 0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.54 1l9y n ASN 84 Cb 0.51 -1.20 0.15 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.09 0.63 0.00 6.41 3.41 -0.50 -4.75 113.62 118.91 1l9y n SER 85 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1l9y n SER 85 Cb 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.51 -0.52 -4.81 4.04 8.00 -0.87 -3.97 116.55 116.90 1l9y n ASP 86 Ca 0.05 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 1l9y n ASP 86 Cb 0.34 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.48 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 3.23 0.23 0.64 1.43 -1.26 0.10 118.68 123.05 1l9y s LEU 87 Ca 0.00 1.70 -0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1l9y s LEU 87 Cb 0.00 -4.51 0.29 0.00 0.03 0.00 0.00 46.19 42.00 1l9y s LEU 87 CO 0.00 -1.42 1.83 -0.33 0.23 0.00 0.00 176.35 176.66 1l9y h GLU 89 N -0.43 0.82 0.00 1.70 5.08 -1.84 0.56 114.58 120.47 1l9y h GLU 89 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1l9y h GLU 89 Cb 1.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1l9y h GLU 89 CO 0.56 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 179.12 1l9y h ALA 90 N 1.38 1.00 0.00 3.43 0.00 -1.95 -2.36 119.26 120.77 1l9y h ALA 90 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1l9y h ALA 90 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l9y h ALA 90 CO -0.18 0.00 -1.01 0.09 0.00 0.00 0.00 179.25 178.15 1l9y n ASN 91 N -2.37 0.79 -0.11 0.00 5.03 0.18 -4.35 115.26 114.43 1l9y n ASN 91 Ca -0.01 0.26 -0.05 0.00 0.87 0.00 0.00 54.58 55.66 1l9y n ASN 91 Cb 0.10 0.51 0.02 0.00 -1.02 0.00 0.00 39.78 39.39 1l9y n ASN 91 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1l9y h VAL 92 N 0.00 0.69 -0.51 2.41 2.07 -1.30 0.15 116.25 119.75 1l9y h VAL 92 Ca 0.00 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1l9y h VAL 92 Cb 0.96 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1l9y h VAL 92 CO 0.00 0.01 0.34 -0.65 0.02 0.00 0.00 177.57 177.29 1l9y h PRO 93 N 0.07 0.62 -0.45 1.57 0.11 -1.77 -0.27 132.00 131.87 1l9y h PRO 93 Ca 0.19 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 1l9y h PRO 93 Cb 0.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1l9y h PRO 93 CO -0.34 0.41 -0.22 0.52 -0.21 0.00 0.00 178.00 178.17 1l9y h MET 94 N 0.64 0.95 -0.26 1.05 2.86 -1.29 -1.01 114.93 117.87 1l9y h MET 94 Ca 0.20 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1l9y h MET 94 Cb 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1l9y h MET 94 CO -0.05 1.08 0.03 0.82 1.06 0.00 0.00 176.91 179.85 1l9y h ILE 95 N 0.79 1.23 -0.39 -1.22 2.04 0.04 -0.56 117.51 119.44 1l9y h ILE 95 Ca 0.10 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.18 1l9y h ILE 95 Cb 0.79 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1l9y h ILE 95 CO 0.07 0.25 0.21 0.50 0.00 0.00 0.00 178.15 179.18 1l9y h LYS 96 N 0.23 0.42 -0.88 2.37 3.64 -1.02 -1.50 116.57 119.84 1l9y h LYS 96 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1l9y h LYS 96 Cb 0.35 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1l9y h LYS 96 CO 0.01 0.28 0.54 0.00 -2.27 0.00 0.00 179.45 178.01 1l9y h ALA 97 N 1.19 1.11 -0.33 5.00 0.00 -1.02 -1.72 119.26 123.49 1l9y h ALA 97 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1l9y h ALA 97 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1l9y h ALA 97 CO -0.09 0.56 0.04 0.77 0.00 0.00 0.00 179.25 180.52 1l9y h SER 98 N 1.20 0.54 -0.51 0.00 0.02 -0.70 0.01 113.55 114.11 1l9y h SER 98 Ca 0.32 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1l9y h SER 98 Cb -0.08 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1l9y h SER 98 CO -0.06 0.68 0.28 0.40 -1.14 0.00 0.00 176.83 176.99 1l9y h ILE 99 N 0.38 0.99 -0.30 3.27 2.04 -1.01 -2.17 117.51 120.71 1l9y h ILE 99 Ca 0.10 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1l9y h ILE 99 Cb 0.38 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1l9y h ILE 99 CO 0.01 0.10 -0.26 0.11 0.00 0.00 0.00 178.15 178.11 1l9y h LYS 100 N 0.54 0.59 -0.29 2.37 1.57 -1.18 -2.45 116.57 117.73 1l9y h LYS 100 Ca 0.22 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l9y h LYS 100 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1l9y h LYS 100 CO -0.14 0.80 0.20 -0.22 -0.57 0.00 0.00 179.45 179.52 1l9y h LYS 101 N 0.52 0.38 0.00 3.15 1.63 -0.38 -0.06 116.57 121.81 1l9y h LYS 101 Ca 0.07 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1l9y h LYS 101 Cb 0.72 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1l9y h LYS 101 CO 0.06 0.25 0.00 1.28 -3.45 0.00 0.00 179.45 177.58 1l9y n LEU 102 N -4.49 0.00 0.00 5.20 4.77 -0.93 -4.89 117.00 116.66 1l9y n LEU 102 Ca 0.01 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1l9y n LEU 102 Cb 0.08 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1l9y n LEU 102 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1l9y n GLY 103 N 1.16 0.93 3.84 -0.72 0.00 -0.03 -5.09 105.19 105.28 1l9y n GLY 103 Ca 0.09 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 2.76 -0.15 1.61 0.08 -0.95 -5.01 117.98 114.31 1l9y s PHE 104 Ca 0.00 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.54 1l9y s PHE 104 Cb 0.00 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1l9y s PHE 104 CO 0.00 0.04 0.10 0.15 -0.10 0.00 0.00 175.22 175.41 1l9y s LYS 105 N -4.04 3.73 0.34 0.44 1.02 -1.26 -3.75 119.74 116.21 1l9y s LYS 105 Ca 0.44 -0.23 0.10 0.00 0.02 0.00 0.00 55.97 56.30 1l9y s LYS 105 Cb -0.03 -3.22 0.60 0.00 -0.52 0.00 0.00 37.83 34.66 1l9y s LYS 105 CO 0.26 0.52 1.78 0.35 -0.92 0.00 0.00 175.35 177.34 1l9y h PHE 106 N 5.88 0.14 0.00 3.18 3.57 -1.92 -1.80 116.94 125.99 1l9y h PHE 106 Ca -0.46 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1l9y h PHE 106 Cb 1.19 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1l9y h PHE 106 CO 0.65 0.48 0.00 -1.13 -2.23 0.00 0.00 178.31 176.08 1l9y n SER 107 N -4.08 0.45 -0.49 0.41 3.41 -1.26 -1.99 113.62 110.06 1l9y n SER 107 Ca -0.02 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 1l9y n SER 107 Cb 0.43 -0.71 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.01 1.45 -4.58 4.04 8.00 -0.68 -4.80 116.55 117.97 1l9y n ASP 108 Ca 0.02 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 1l9y n ASP 108 Cb 0.18 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.72 3.83 -0.10 -3.53 2.01 -0.84 -0.77 115.64 114.51 1l9y s THR 109 Ca 0.26 0.76 0.11 0.00 0.31 0.00 0.00 61.69 63.13 1l9y s THR 109 Cb 0.13 -4.37 -0.24 0.00 0.01 0.00 0.00 72.50 68.03 1l9y s THR 109 CO 0.20 -1.04 0.44 0.29 -0.69 0.00 0.00 174.62 173.81 1l9y n LYS 110 N 8.47 0.66 -4.28 4.92 4.76 -0.22 -3.99 118.16 128.48 1l9y n LYS 110 Ca 0.14 0.21 -0.18 0.00 -2.87 0.00 0.00 58.31 55.61 1l9y n LYS 110 Cb 0.49 -1.71 -0.15 0.00 -1.84 0.00 0.00 35.03 31.82 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 -2.56 0.60 -0.13 -0.18 1.01 -1.16 -0.62 121.20 118.15 1l9y s ILE 111 Ca -0.09 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1l9y s ILE 111 Cb 0.07 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1l9y s ILE 111 CO 0.81 0.18 -0.20 -0.22 0.00 0.00 0.00 174.94 175.51 1l9y s LEU 112 N -0.02 2.27 0.29 2.97 2.96 0.40 -0.99 118.68 126.56 1l9y s LEU 112 Ca 0.01 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.45 1l9y s LEU 112 Cb -0.05 -1.49 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 1l9y s LEU 112 CO -0.00 0.11 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.34 1l9y s LEU 113 N 0.67 2.43 0.04 -0.68 1.43 0.48 -1.91 118.68 121.14 1l9y s LEU 113 Ca -0.09 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1l9y s LEU 113 Cb -0.16 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1l9y s LEU 113 CO 0.02 -0.39 -0.02 0.27 0.23 0.00 0.00 176.35 176.46 1l9y s ILE 114 N -3.07 0.16 -0.00 -0.59 -4.36 -1.26 0.52 121.20 112.59 1l9y s ILE 114 Ca 0.30 -1.33 -0.22 0.00 -0.26 0.00 0.00 60.65 59.14 1l9y s ILE 114 Cb 0.05 -0.89 -0.19 0.00 1.25 0.00 0.00 42.46 42.67 1l9y s ILE 114 CO 0.12 -0.74 1.19 0.28 0.24 0.00 0.00 174.94 176.04 1l9y h SER 115 N 3.88 0.32 -4.76 4.36 0.02 -1.88 -3.43 113.55 112.05 1l9y h SER 115 Ca -0.33 -0.63 0.06 0.00 -0.84 0.00 0.00 61.79 60.06 1l9y h SER 115 Cb 1.18 -0.09 -0.14 0.00 0.14 0.00 0.00 62.40 63.48 1l9y h SER 115 CO 0.53 0.89 0.40 -1.38 -1.14 0.00 0.00 176.83 176.13 1l9y s HIS 116 N -3.73 -0.41 -1.23 3.45 0.00 -1.26 0.73 115.29 112.84 1l9y s HIS 116 Ca -0.15 0.27 -0.19 0.00 -3.00 0.00 0.00 55.06 51.99 1l9y s HIS 116 Cb 0.03 0.54 0.08 0.00 -4.00 0.00 0.00 32.58 29.23 1l9y s HIS 116 CO 0.75 -0.64 1.64 0.00 -1.00 0.00 0.00 174.74 175.49 1l9y s ALA 117 N -3.28 3.25 -0.02 -1.38 0.00 -1.26 -4.50 121.76 114.57 1l9y s ALA 117 Ca 0.03 -2.81 -0.02 0.00 0.00 0.00 0.00 51.96 49.16 1l9y s ALA 117 Cb -0.01 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.54 1l9y s ALA 117 CO -0.10 -3.32 0.05 -1.01 0.00 0.00 0.00 175.76 171.39 1l9y s HIS 118 N 4.13 -0.03 0.34 0.00 3.76 -1.26 -4.96 115.29 117.28 1l9y s HIS 118 Ca 0.51 0.07 0.15 0.00 -0.15 0.00 0.00 55.06 55.64 1l9y s HIS 118 Cb 0.02 -0.00 1.11 0.00 1.11 0.00 0.00 32.58 34.82 1l9y s HIS 118 CO 0.03 -0.06 1.66 0.27 -0.85 0.00 0.00 174.74 175.79 1l9y h PHE 119 N 5.83 0.92 0.00 1.40 -5.15 -1.91 0.59 116.94 118.63 1l9y h PHE 119 Ca -0.25 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.55 1l9y h PHE 119 Cb 1.21 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 37.14 1l9y h PHE 119 CO 0.44 -0.20 0.00 -0.40 -2.00 0.00 0.00 178.31 176.15 1l9y n ASP 120 N -5.07 0.00 -0.00 -0.68 3.85 -1.26 -1.25 116.55 112.14 1l9y n ASP 120 Ca 0.32 0.45 0.00 0.00 -0.71 0.00 0.00 54.79 54.85 1l9y n ASP 120 Cb 1.01 -0.47 -0.01 0.00 -1.35 0.00 0.00 41.12 40.30 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 -1.47 0.00 -0.27 2.11 8.25 0.12 -4.06 115.22 119.91 1l9y n HIS 121 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1l9y n HIS 121 Cb 0.13 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.70 1.78 -0.32 -1.41 0.00 -0.70 -1.42 120.51 116.75 1l9y n ALA 122 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 53.44 53.13 1l9y n ALA 122 Cb 0.19 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.86 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 1.48 -0.16 0.00 0.00 -0.89 -2.57 119.26 117.11 1l9y h ALA 123 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l9y h ALA 123 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l9y h ALA 123 CO 0.00 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1l9y n GLY 124 N -1.39 -0.21 0.18 0.00 0.00 0.12 -4.35 105.19 99.54 1l9y n GLY 124 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 0.92 0.51 -0.57 1.61 0.02 -1.72 -2.59 113.55 111.72 1l9y h SER 125 Ca 0.00 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1l9y h SER 125 Cb 0.23 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1l9y h SER 125 CO 0.00 0.56 0.38 -0.08 -1.14 0.00 0.00 176.83 176.55 1l9y h GLU 126 N 0.43 0.75 -0.40 3.45 4.57 -1.83 -0.04 114.58 121.51 1l9y h GLU 126 Ca 0.12 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 1l9y h GLU 126 Cb 0.22 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1l9y h GLU 126 CO -0.01 0.50 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.15 1l9y h LEU 127 N 0.78 0.79 -0.79 1.64 3.38 -1.83 -1.24 115.31 118.03 1l9y h LEU 127 Ca 0.21 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1l9y h LEU 127 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1l9y h LEU 127 CO -0.05 0.97 -0.08 0.40 0.09 0.00 0.00 178.44 179.77 1l9y h ILE 128 N 0.60 1.26 -0.44 1.22 2.04 -1.00 0.29 117.51 121.48 1l9y h ILE 128 Ca 0.10 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1l9y h ILE 128 Cb 0.63 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1l9y h ILE 128 CO 0.04 0.40 0.11 0.11 0.00 0.00 0.00 178.15 178.81 1l9y h LYS 129 N 0.75 0.70 -0.67 2.37 1.57 -0.85 0.58 116.57 121.00 1l9y h LYS 129 Ca 0.13 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1l9y h LYS 129 Cb 0.57 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1l9y h LYS 129 CO 0.04 0.69 0.11 1.96 -0.57 0.00 0.00 179.45 181.68 1l9y h GLN 130 N 0.57 1.12 0.00 3.15 4.20 -0.96 0.40 115.11 123.60 1l9y h GLN 130 Ca 0.14 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1l9y h GLN 130 Cb 0.30 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1l9y h GLN 130 CO -0.00 1.02 -0.24 1.04 -0.67 0.00 0.00 178.83 179.97 1l9y n GLN 131 N -4.21 0.26 0.00 1.46 6.02 0.07 -4.43 117.38 116.54 1l9y n GLN 131 Ca 0.04 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1l9y n GLN 131 Cb 0.29 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 -2.16 0.00 -1.66 5.09 -2.24 0.18 -4.88 114.28 108.61 1l9y n THR 132 Ca 0.05 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1l9y n THR 132 Cb 0.43 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.40 -0.82 -1.93 -0.78 4.76 0.14 -4.85 118.16 114.28 1l9y n LYS 133 Ca 0.00 0.76 -0.38 0.00 -2.87 0.00 0.00 58.31 55.83 1l9y n LYS 133 Cb 0.00 -4.79 0.03 0.00 -1.84 0.00 0.00 35.03 28.43 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 -2.47 2.78 -0.17 7.82 0.00 -1.26 -4.96 121.76 123.51 1l9y s ALA 134 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.88 1l9y s ALA 134 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1l9y s ALA 134 CO 0.00 -1.19 0.87 0.15 0.00 0.00 0.00 175.76 175.59 1l9y s LYS 135 N -2.96 4.31 -0.28 0.00 1.02 0.20 -4.79 119.74 117.25 1l9y s LYS 135 Ca 0.71 1.10 -0.20 0.00 0.02 0.00 0.00 55.97 57.60 1l9y s LYS 135 Cb -0.36 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1l9y s LYS 135 CO 0.42 -0.36 0.62 -0.47 -0.92 0.00 0.00 175.35 174.64 1l9y s TYR 136 N 2.23 3.25 -0.13 3.18 5.04 -1.26 -0.46 117.35 129.20 1l9y s TYR 136 Ca 0.40 0.69 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 1l9y s TYR 136 Cb -0.17 -2.89 0.01 0.00 0.35 0.00 0.00 41.96 39.26 1l9y s TYR 136 CO 0.12 -0.39 -0.22 -1.64 -1.34 0.00 0.00 175.55 172.08 1l9y s MET 137 N 2.53 3.03 0.02 4.97 -1.94 -0.80 -0.21 119.30 126.90 1l9y s MET 137 Ca 0.25 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.39 1l9y s MET 137 Cb -0.15 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 1l9y s MET 137 CO 0.10 0.04 -0.06 0.08 -0.01 0.00 0.00 175.02 175.17 1l9y s VAL 138 N 0.69 0.40 0.18 -6.03 1.01 -0.97 -4.41 120.40 111.27 1l9y s VAL 138 Ca -0.10 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 60.93 1l9y s VAL 138 Cb -0.16 -0.42 -0.11 0.00 0.00 0.00 0.00 36.38 35.69 1l9y s VAL 138 CO 0.01 -0.16 1.74 -0.32 0.00 0.00 0.00 175.10 176.37 1l9y s MET 139 N -0.85 4.14 0.21 2.72 1.75 -1.26 -0.43 119.30 125.58 1l9y s MET 139 Ca -0.05 2.58 -0.11 0.00 -1.25 0.00 0.00 55.69 56.87 1l9y s MET 139 Cb -0.06 -3.24 0.30 0.00 2.84 0.00 0.00 34.83 34.67 1l9y s MET 139 CO -0.00 -0.77 1.31 -3.47 -0.65 0.00 0.00 175.02 171.44 1l9y n ASP 140 N 4.51 -0.42 0.28 1.11 4.64 0.38 -0.39 116.55 126.66 1l9y n ASP 140 Ca 0.16 1.45 0.18 0.00 -1.38 0.00 0.00 54.79 55.21 1l9y n ASP 140 Cb 0.36 -0.39 0.97 0.00 -1.04 0.00 0.00 41.12 41.02 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 -1.91 114.58 113.20 1l9y h GLU 141 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1l9y h GLU 141 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1l9y h GLU 141 CO -0.85 0.00 -0.54 -0.25 -1.40 0.00 0.00 179.01 175.97 1l9y n ASP 142 N -3.51 1.66 -0.18 1.42 9.92 0.47 -4.15 116.55 122.18 1l9y n ASP 142 Ca -0.01 -1.33 -0.01 0.00 -0.53 0.00 0.00 54.79 52.91 1l9y n ASP 142 Cb 0.19 0.60 0.09 0.00 -0.64 0.00 0.00 41.12 41.36 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 1.69 0.74 -0.73 2.53 2.07 -1.11 -2.32 116.25 119.12 1l9y h VAL 143 Ca 0.00 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1l9y h VAL 143 Cb 0.63 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1l9y h VAL 143 CO 0.00 0.06 0.36 -1.28 0.02 0.00 0.00 177.57 176.73 1l9y h SER 144 N 0.33 0.44 -0.51 0.57 0.87 -1.81 -0.19 113.55 113.26 1l9y h SER 144 Ca 0.28 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1l9y h SER 144 Cb 0.37 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1l9y h SER 144 CO -0.32 0.24 0.12 0.58 -0.53 0.00 0.00 176.83 176.92 1l9y h VAL 145 N 0.58 1.24 -0.45 2.23 2.07 -1.74 -1.55 116.25 118.63 1l9y h VAL 145 Ca 0.37 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1l9y h VAL 145 Cb 0.43 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1l9y h VAL 145 CO -0.30 0.31 0.20 0.40 0.02 0.00 0.00 177.57 178.20 1l9y h ILE 146 N 0.71 1.19 -0.44 4.57 1.08 -0.96 0.69 117.51 124.35 1l9y h ILE 146 Ca 0.16 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 63.97 1l9y h ILE 146 Cb 0.34 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1l9y h ILE 146 CO 0.00 0.22 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.54 1l9y h LEU 147 N 0.59 0.74 -1.20 1.44 3.38 -0.96 -2.82 115.31 116.47 1l9y h LEU 147 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1l9y h LEU 147 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1l9y h LEU 147 CO -0.02 0.86 0.00 -1.54 0.09 0.00 0.00 178.44 177.83 1l9y n SER 148 N -4.18 1.78 -2.28 -0.43 3.41 -0.59 -4.34 113.62 106.99 1l9y n SER 148 Ca 0.02 -1.80 -0.21 0.00 -0.26 0.00 0.00 58.87 56.61 1l9y n SER 148 Cb 0.34 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.12 -0.13 0.46 5.00 0.00 -0.47 -2.04 105.19 109.12 1l9y n GLY 149 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.93 0.49 0.25 -0.02 0.00 0.11 -0.55 105.19 104.54 1l9y n GLY 150 Ca -0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 3.96 0.00 -0.51 1.61 1.57 -1.66 -2.23 116.57 119.31 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 0.14 0.00 -1.13 -0.57 0.00 0.00 179.45 177.89 1l9y n SER 152 N -3.77 2.92 -4.69 0.86 3.41 -1.26 -4.42 113.62 106.67 1l9y n SER 152 Ca -0.02 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 1l9y n SER 152 Cb 0.25 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 1.10 4.10 0.29 4.04 -0.08 -0.84 -4.84 116.55 120.32 1l9y n ASP 153 Ca 0.18 0.98 0.18 0.00 -1.51 0.00 0.00 54.79 54.63 1l9y n ASP 153 Cb 0.47 -1.55 0.94 0.00 2.34 0.00 0.00 41.12 43.32 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 8.74 0.00 0.00 -0.67 -0.00 -1.92 -1.09 116.94 122.01 1l9y h PHE 154 Ca -0.47 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.34 1l9y h PHE 154 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.14 1l9y h PHE 154 CO 0.80 0.00 -1.58 1.58 -0.00 0.00 0.00 178.31 179.11 1l9y n HIS 155 N -3.24 0.00 -0.50 6.09 -0.00 -1.26 -4.77 115.22 111.53 1l9y n HIS 155 Ca -0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.81 1l9y n HIS 155 Cb 0.28 -0.39 0.33 0.00 -0.00 0.00 0.00 29.99 30.21 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 -3.02 1.19 -0.37 1.57 4.02 -1.20 -4.63 117.16 114.72 1l9y n TYR 156 Ca -0.19 -0.57 0.32 0.00 -0.01 0.00 0.00 57.90 57.46 1l9y n TYR 156 Cb 0.68 -0.13 0.65 0.00 -0.02 0.00 0.00 39.34 40.52 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 3.94 2.79 -0.60 -0.72 0.00 -1.37 0.09 119.26 123.39 1l9y h ALA 157 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1l9y h ALA 157 Cb 1.21 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 1l9y h ALA 157 CO 0.12 -1.22 0.21 0.09 0.00 0.00 0.00 179.25 178.45 1l9y n ASN 158 N -4.41 3.74 -3.85 0.00 3.02 -1.26 -4.76 115.26 107.73 1l9y n ASN 158 Ca 0.29 -3.44 -0.30 0.00 -0.03 0.00 0.00 54.58 51.10 1l9y n ASN 158 Cb 1.21 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.69 4.05 0.65 6.41 -1.08 0.02 -4.97 116.67 120.05 1l9y s ASP 160 Ca 0.50 -2.76 0.33 0.00 -0.52 0.00 0.00 52.55 50.11 1l9y s ASP 160 Cb 0.42 -1.36 1.83 0.00 -1.46 0.00 0.00 42.92 42.35 1l9y s ASP 160 CO 0.08 -0.26 2.06 0.77 0.52 0.00 0.00 175.17 178.34 1l9y h SER 161 N 6.71 0.00 0.60 -0.34 4.64 -1.86 0.76 113.55 124.05 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 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1l9y h SER 161 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1l9y n SER 162 N -3.09 0.21 -0.62 4.97 3.41 -1.26 -2.15 113.62 115.09 1l9y n SER 162 Ca -0.01 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.25 1l9y n SER 162 Cb 0.31 -0.60 0.04 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.73 0.00 -1.77 6.66 -2.24 0.26 -4.99 114.28 110.47 1l9y n THR 163 Ca 0.03 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 1l9y n THR 163 Cb 0.20 1.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.05 2.85 0.18 4.78 2.02 -0.91 -4.41 117.35 119.81 1l9y s TYR 164 Ca 0.20 1.51 -0.09 0.00 -0.37 0.00 0.00 57.07 58.33 1l9y s TYR 164 Cb 0.17 -3.04 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 1l9y s TYR 164 CO 0.41 -1.39 0.30 -0.59 -1.57 0.00 0.00 175.55 172.70 1l9y s PHE 165 N -2.59 0.47 0.22 2.71 -0.12 0.28 -4.98 117.98 113.97 1l9y s PHE 165 Ca 0.63 -0.82 -0.32 0.00 -0.05 0.00 0.00 56.93 56.38 1l9y s PHE 165 Cb -0.17 -0.07 -0.14 0.00 -0.63 0.00 0.00 43.02 42.02 1l9y s PHE 165 CO 0.44 -0.76 1.44 2.41 -0.05 0.00 0.00 175.22 178.70 1l9y n THR 166 N -0.25 0.73 -2.35 -4.49 -1.04 -1.26 -4.27 114.28 101.35 1l9y n THR 166 Ca -0.05 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.41 1l9y n THR 166 Cb 0.63 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.12 3.75 0.09 -2.82 -0.21 -1.26 -4.67 119.66 114.42 1l9y s GLN 167 Ca 0.71 1.64 -0.16 0.00 0.02 0.00 0.00 55.36 57.56 1l9y s GLN 167 Cb -0.67 -2.30 0.03 0.00 1.00 0.00 0.00 33.01 31.08 1l9y s GLN 167 CO 0.47 -0.53 0.39 -1.54 -2.12 0.00 0.00 175.29 171.97 1l9y s SER 168 N -1.57 -0.24 0.22 5.90 1.04 -1.22 -4.85 113.70 112.98 1l9y s SER 168 Ca 0.65 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.81 1l9y s SER 168 Cb -0.25 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 1l9y s SER 168 CO 0.30 -0.77 0.48 0.42 0.98 0.00 0.00 173.24 174.65 1l9y s THR 169 N -3.27 5.05 -0.31 2.02 -4.23 -1.26 -3.95 115.64 109.69 1l9y s THR 169 Ca -0.00 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 1l9y s THR 169 Cb 0.01 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1l9y s THR 169 CO -0.08 -0.11 0.19 -0.69 -0.54 0.00 0.00 174.62 173.38 1l9y s VAL 170 N -1.84 5.01 0.25 2.29 1.01 -1.26 -4.79 120.40 121.07 1l9y s VAL 170 Ca 0.44 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1l9y s VAL 170 Cb -0.11 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1l9y s VAL 170 CO 0.25 0.12 1.58 0.44 0.00 0.00 0.00 175.10 177.49 1l9y h ASP 171 N 8.39 0.17 -3.11 3.32 3.32 -0.97 -3.43 116.42 124.11 1l9y h ASP 171 Ca -0.33 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.39 1l9y h ASP 171 Cb 1.17 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 1l9y h ASP 171 CO 0.60 0.74 -0.55 -0.75 -1.72 0.00 0.00 179.24 177.56 1l9y s LYS 172 N -3.70 0.13 -0.09 3.56 2.20 -0.92 -4.98 119.74 115.94 1l9y s LYS 172 Ca -0.03 0.61 -0.26 0.00 -0.36 0.00 0.00 55.97 55.93 1l9y s LYS 172 Cb 0.12 -0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.30 1l9y s LYS 172 CO 0.78 -0.24 0.85 0.08 -0.36 0.00 0.00 175.35 176.46 1l9y s VAL 173 N 1.93 4.92 0.29 4.02 1.01 -1.26 -2.28 120.40 129.02 1l9y s VAL 173 Ca -0.03 1.72 0.05 0.00 0.00 0.00 0.00 61.98 63.72 1l9y s VAL 173 Cb -0.11 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1l9y s VAL 173 CO -0.08 0.12 0.43 -0.76 0.00 0.00 0.00 175.10 174.82 1l9y s LEU 174 N 1.47 4.15 0.14 3.92 1.43 0.43 -4.86 118.68 125.37 1l9y s LEU 174 Ca 0.42 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 1l9y s LEU 174 Cb -0.18 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1l9y s LEU 174 CO 0.18 -0.24 -0.03 -1.00 0.23 0.00 0.00 176.35 175.50 1l9y s HIS 175 N -2.11 1.09 -0.09 0.29 3.76 -1.26 -0.47 115.29 116.50 1l9y s HIS 175 Ca 0.39 -0.98 -0.36 0.00 -0.15 0.00 0.00 55.06 53.96 1l9y s HIS 175 Cb -0.09 -0.62 -0.14 0.00 1.11 0.00 0.00 32.58 32.84 1l9y s HIS 175 CO 0.31 -0.18 1.71 -3.47 -0.85 0.00 0.00 174.74 172.25 1l9y n ASP 176 N -0.16 2.77 0.00 1.40 4.64 -1.26 -1.27 116.55 122.66 1l9y n ASP 176 Ca -0.09 1.05 0.00 0.00 -1.38 0.00 0.00 54.79 54.37 1l9y n ASP 176 Cb 0.62 -1.28 0.00 0.00 -1.04 0.00 0.00 41.12 39.43 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 3.90 1.25 3.77 0.27 0.00 0.14 -4.96 105.19 109.57 1l9y n GLY 177 Ca 0.22 0.00 -0.36 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 -0.20 3.49 0.12 1.61 2.12 -0.40 -4.68 118.70 120.76 1l9y s GLU 178 Ca 0.00 1.64 0.04 0.00 0.36 0.00 0.00 54.97 57.01 1l9y s GLU 178 Cb 0.00 -2.12 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 1l9y s GLU 178 CO 0.00 -0.74 0.09 1.03 -0.54 0.00 0.00 175.26 175.09 1l9y s ARG 179 N -3.12 2.82 -0.23 4.30 0.52 -1.26 -1.28 118.95 120.69 1l9y s ARG 179 Ca 0.70 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 1l9y s ARG 179 Cb -0.25 -2.66 0.05 0.00 0.52 0.00 0.00 34.95 32.61 1l9y s ARG 179 CO 0.28 0.53 -0.13 0.08 0.02 0.00 0.00 175.30 176.08 1l9y s VAL 180 N -1.53 2.08 -0.02 3.52 1.01 0.75 -4.97 120.40 121.25 1l9y s VAL 180 Ca 0.29 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.97 1l9y s VAL 180 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1l9y s VAL 180 CO 0.22 0.15 -0.24 -1.61 0.00 0.00 0.00 175.10 173.61 1l9y s GLU 181 N 1.18 2.13 -0.25 2.72 2.02 -1.26 -0.79 118.70 124.45 1l9y s GLU 181 Ca -0.04 -0.92 -0.12 0.00 0.02 0.00 0.00 54.97 53.91 1l9y s GLU 181 Cb -0.18 -2.08 0.09 0.00 0.10 0.00 0.00 34.13 32.06 1l9y s GLU 181 CO -0.08 0.56 0.58 -1.17 0.02 0.00 0.00 175.26 175.18 1l9y s LEU 182 N -0.71 -0.76 -1.31 1.80 2.96 -0.65 -4.94 118.68 115.08 1l9y s LEU 182 Ca 0.10 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1l9y s LEU 182 Cb -0.10 1.99 0.00 0.00 0.50 0.00 0.00 46.19 48.58 1l9y s LEU 182 CO -0.00 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1l9y n GLY 183 N 4.69 -0.17 0.53 7.98 0.00 -1.26 -1.09 105.19 115.88 1l9y n GLY 183 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.76 2.43 3.75 -0.02 0.00 -1.26 -4.55 105.19 104.78 1l9y n GLY 184 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.52 4.62 -0.20 2.61 2.01 -0.25 -5.05 115.64 116.86 1l9y s THR 185 Ca 0.00 1.73 0.01 0.00 0.31 0.00 0.00 61.69 63.74 1l9y s THR 185 Cb 0.00 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.39 1l9y s THR 185 CO 0.00 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.51 1l9y s VAL 186 N -0.25 1.78 -0.04 3.82 1.01 -1.26 -1.63 120.40 123.82 1l9y s VAL 186 Ca 0.39 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1l9y s VAL 186 Cb -0.21 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1l9y s VAL 186 CO 0.25 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.83 1l9y s LEU 187 N 1.34 3.72 -0.11 3.92 1.02 0.03 -4.49 118.68 124.11 1l9y s LEU 187 Ca -0.01 0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.29 1l9y s LEU 187 Cb -0.16 -2.03 -0.01 0.00 0.02 0.00 0.00 46.19 44.01 1l9y s LEU 187 CO -0.08 0.32 -0.20 -0.89 0.02 0.00 0.00 176.35 175.52 1l9y s THR 188 N -1.04 2.44 -0.32 5.49 2.01 -0.15 -0.18 115.64 123.87 1l9y s THR 188 Ca 0.18 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 61.10 1l9y s THR 188 Cb -0.12 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 1l9y s THR 188 CO 0.08 0.55 0.58 0.00 -0.69 0.00 0.00 174.62 175.13 1l9y s ALA 189 N 0.33 3.50 -0.24 7.40 0.00 -0.41 -1.96 121.76 130.39 1l9y s ALA 189 Ca -0.16 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1l9y s ALA 189 Cb -0.17 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1l9y s ALA 189 CO 0.08 -1.13 0.08 -1.01 0.00 0.00 0.00 175.76 173.78 1l9y s HIS 190 N 2.52 3.13 -0.37 0.00 3.76 -0.56 0.27 115.29 124.05 1l9y s HIS 190 Ca 0.22 -0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1l9y s HIS 190 Cb -0.15 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.33 1l9y s HIS 190 CO 0.13 -0.23 1.28 -1.17 -0.85 0.00 0.00 174.74 173.89 1l9y s LEU 191 N 1.37 3.76 -0.56 0.89 2.96 -1.26 -0.74 118.68 125.09 1l9y s LEU 191 Ca 0.05 0.94 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 1l9y s LEU 191 Cb -0.15 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.20 1l9y s LEU 191 CO 0.04 -1.19 0.52 0.35 -1.32 0.00 0.00 176.35 174.75 1l9y n THR 192 N 6.54 0.68 -1.16 3.68 -2.24 -0.27 -4.88 114.28 116.63 1l9y n THR 192 Ca 0.14 -4.44 -0.29 0.00 -2.27 0.00 0.00 64.05 57.19 1l9y n THR 192 Cb 0.47 -1.99 0.17 0.00 -2.10 0.00 0.00 70.33 66.89 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 -1.29 0.51 0.00 -0.78 0.04 -1.25 -4.39 135.00 127.84 1l9y s PRO 194 Ca 0.32 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1l9y s PRO 194 Cb 0.06 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1l9y s PRO 194 CO -0.13 -2.69 0.00 0.41 0.04 0.00 0.00 177.00 174.63 1l9y n GLY 195 N -1.04 2.27 0.33 0.56 0.00 -1.26 -3.42 105.19 102.63 1l9y n GLY 195 Ca 0.05 -0.58 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 1.01 -3.95 1.61 6.17 -1.80 -3.42 115.15 114.76 1l9y h HIS 196 Ca 0.00 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.01 1l9y h HIS 196 Cb 0.00 -0.32 -0.15 0.00 2.52 0.00 0.00 27.41 29.46 1l9y h HIS 196 CO 0.00 0.49 -0.50 0.95 0.71 0.00 0.00 177.93 179.58 1l9y s THR 197 N -6.05 0.17 0.40 6.26 -4.23 -1.26 -4.99 115.64 105.94 1l9y s THR 197 Ca -0.12 -1.38 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1l9y s THR 197 Cb 0.19 -1.33 0.29 0.00 1.34 0.00 0.00 72.50 72.99 1l9y s THR 197 CO 0.79 -0.76 2.01 0.03 -0.54 0.00 0.00 174.62 176.15 1l9y h ARG 198 N 3.02 0.58 -0.07 3.99 3.08 -1.83 -3.05 114.38 120.10 1l9y h ARG 198 Ca -0.34 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 1l9y h ARG 198 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1l9y h ARG 198 CO 0.59 0.38 -0.21 0.41 -1.07 0.00 0.00 179.97 180.07 1l9y n GLY 199 N -1.48 4.92 3.62 0.04 0.00 -1.26 -4.59 105.19 106.44 1l9y n GLY 199 Ca 0.07 -1.21 -0.54 0.00 0.00 0.00 0.00 46.02 44.35 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 1.18 3.35 -0.32 0.00 2.01 0.22 -1.12 115.64 120.97 1l9y s THR 201 Ca 0.88 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1l9y s THR 201 Cb -0.99 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1l9y s THR 201 CO 0.52 0.54 0.13 -0.89 -0.69 0.00 0.00 174.62 174.22 1l9y s THR 202 N 0.04 4.23 0.03 -0.82 2.01 0.08 -3.37 115.64 117.83 1l9y s THR 202 Ca -0.03 -0.74 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 1l9y s THR 202 Cb -0.14 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 1l9y s THR 202 CO 0.04 -0.04 0.56 0.26 -0.69 0.00 0.00 174.62 174.75 1l9y s TRP 203 N 1.52 3.75 0.09 4.92 0.52 -0.86 -1.49 118.94 127.39 1l9y s TRP 203 Ca 0.02 1.21 0.04 0.00 0.02 0.00 0.00 56.10 57.39 1l9y s TRP 203 Cb -0.18 -2.52 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 1l9y s TRP 203 CO 0.04 0.50 -0.11 0.95 0.02 0.00 0.00 176.95 178.35 1l9y s THR 204 N -0.72 0.97 -0.02 2.01 -4.23 -0.83 0.39 115.64 113.21 1l9y s THR 204 Ca 0.29 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 58.92 1l9y s THR 204 Cb -0.19 -1.31 0.10 0.00 1.34 0.00 0.00 72.50 72.44 1l9y s THR 204 CO 0.18 -0.51 0.85 0.00 -0.54 0.00 0.00 174.62 174.60 1l9y s MET 205 N -2.63 0.85 -0.20 3.99 0.23 -0.75 -0.98 119.30 119.81 1l9y s MET 205 Ca 0.04 -0.16 -0.11 0.00 -1.03 0.00 0.00 55.69 54.43 1l9y s MET 205 Cb -0.04 0.40 -0.05 0.00 -1.53 0.00 0.00 34.83 33.61 1l9y s MET 205 CO 0.00 -0.34 0.16 0.15 -2.03 0.00 0.00 175.02 172.97 1l9y s LYS 206 N -2.55 4.18 0.03 3.16 3.01 -1.26 0.24 119.74 126.56 1l9y s LYS 206 Ca 0.01 -0.17 0.08 0.00 -1.01 0.00 0.00 55.97 54.88 1l9y s LYS 206 Cb -0.01 -3.44 -0.03 0.00 -1.01 0.00 0.00 37.83 33.34 1l9y s LYS 206 CO -0.05 0.25 -0.24 -0.51 0.51 0.00 0.00 175.35 175.31 1l9y s LEU 207 N 0.49 2.28 -0.18 3.17 1.43 0.75 -4.95 118.68 121.67 1l9y s LEU 207 Ca 0.09 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1l9y s LEU 207 Cb -0.12 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1l9y s LEU 207 CO -0.00 0.27 0.06 -0.54 0.23 0.00 0.00 176.35 176.37 1l9y s LYS 208 N -1.21 3.98 -0.09 1.70 1.02 -1.26 -0.04 119.74 123.83 1l9y s LYS 208 Ca 0.12 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1l9y s LYS 208 Cb -0.10 -3.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1l9y s LYS 208 CO 0.02 0.26 0.20 0.34 -0.92 0.00 0.00 175.35 175.26 1l9y s ASP 209 N 0.39 0.12 -1.52 2.83 2.15 0.96 -3.02 116.67 118.59 1l9y s ASP 209 Ca 0.03 0.42 -0.13 0.00 0.43 0.00 0.00 52.55 53.30 1l9y s ASP 209 Cb -0.12 0.36 0.08 0.00 -0.30 0.00 0.00 42.92 42.93 1l9y s ASP 209 CO 0.00 -0.19 1.01 1.41 -0.17 0.00 0.00 175.17 177.23 1l9y n HIS 210 N 4.66 -2.36 0.00 -5.34 8.25 -1.26 -0.93 115.22 118.24 1l9y n HIS 210 Ca -0.18 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 1l9y n HIS 210 Cb 0.51 -4.08 0.00 0.00 1.12 0.00 0.00 29.99 27.54 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 -1.73 2.87 3.93 -1.41 0.00 -1.26 -5.01 105.19 102.58 1l9y n GLY 211 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.05 3.13 -0.14 1.61 1.02 -0.10 -5.10 119.74 120.11 1l9y s LYS 212 Ca 0.00 -0.98 -0.05 0.00 0.02 0.00 0.00 55.97 54.97 1l9y s LYS 212 Cb 0.00 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1l9y s LYS 212 CO 0.00 0.25 0.03 -1.14 -0.92 0.00 0.00 175.35 173.57 1l9y s GLN 213 N -4.02 3.52 -0.00 1.68 2.00 -1.26 -0.03 119.66 121.54 1l9y s GLN 213 Ca 0.39 -0.39 -0.00 0.00 -2.00 0.00 0.00 55.36 53.36 1l9y s GLN 213 Cb -0.08 -3.00 -0.00 0.00 0.80 0.00 0.00 33.01 30.73 1l9y s GLN 213 CO 0.29 0.46 0.00 0.71 -0.50 0.00 0.00 175.29 176.25 1l9y s TYR 214 N -0.19 0.02 -0.24 1.67 1.51 0.94 -4.98 117.35 116.07 1l9y s TYR 214 Ca 0.06 -0.04 -0.18 0.00 -1.01 0.00 0.00 57.07 55.89 1l9y s TYR 214 Cb -0.12 -0.02 -0.03 0.00 -0.11 0.00 0.00 41.96 41.68 1l9y s TYR 214 CO 0.02 -0.03 0.53 -1.14 -1.11 0.00 0.00 175.55 173.82 1l9y s GLN 215 N -0.18 4.11 -0.07 -0.62 0.74 -1.26 -0.18 119.66 122.20 1l9y s GLN 215 Ca -0.02 0.39 -0.14 0.00 0.05 0.00 0.00 55.36 55.64 1l9y s GLN 215 Cb -0.01 -3.62 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 1l9y s GLN 215 CO -0.00 -0.30 0.35 0.00 -0.55 0.00 0.00 175.29 174.79 1l9y s ALA 216 N 2.12 3.67 -0.14 1.58 0.00 0.14 -1.25 121.76 127.88 1l9y s ALA 216 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1l9y s ALA 216 Cb -0.16 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.63 1l9y s ALA 216 CO 0.09 0.33 -0.07 0.08 0.00 0.00 0.00 175.76 176.19 1l9y s VAL 217 N -0.44 1.10 -0.65 0.00 1.01 -0.46 -1.80 120.40 119.16 1l9y s VAL 217 Ca 0.21 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1l9y s VAL 217 Cb -0.15 -1.18 0.17 0.00 0.00 0.00 0.00 36.38 35.22 1l9y s VAL 217 CO 0.09 0.28 0.59 -0.63 0.00 0.00 0.00 175.10 175.43 1l9y s ILE 218 N 1.66 5.25 -0.03 2.22 1.01 0.16 -1.45 121.20 130.03 1l9y s ILE 218 Ca 0.03 -1.95 -0.30 0.00 0.00 0.00 0.00 60.65 58.44 1l9y s ILE 218 Cb -0.14 -4.32 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 1l9y s ILE 218 CO -0.08 -0.93 1.86 -0.63 0.00 0.00 0.00 174.94 175.16 1l9y s ILE 219 N 0.96 3.26 0.21 2.92 1.01 -0.45 -2.02 121.20 127.09 1l9y s ILE 219 Ca 0.09 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 1l9y s ILE 219 Cb -0.22 -3.21 0.17 0.00 0.01 0.00 0.00 42.46 39.21 1l9y s ILE 219 CO -0.02 -0.04 1.86 1.23 0.00 0.00 0.00 174.94 177.96 1l9y h GLY 220 N 10.96 1.16 0.00 6.18 0.00 -1.86 -2.68 103.07 116.83 1l9y h GLY 220 Ca -0.44 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1l9y h GLY 220 CO 0.95 0.47 0.00 -1.26 0.00 0.00 0.00 176.54 176.70 1l9y n SER 221 N -4.47 0.00 -0.72 0.19 2.88 -1.26 -4.55 113.62 105.69 1l9y n SER 221 Ca 0.08 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.67 1l9y n SER 221 Cb 0.06 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.09 1.37 -2.82 2.46 -5.35 -1.26 -4.43 119.36 109.23 1l9y n ILE 222 Ca 0.00 -2.17 -0.33 0.00 -0.27 0.00 0.00 62.75 59.97 1l9y n ILE 222 Cb 0.00 0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 37.98 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 -2.63 2.43 -0.37 3.28 0.00 -1.26 -4.84 107.32 103.93 1l9y s GLY 223 Ca 0.32 0.41 -0.15 0.00 0.00 0.00 0.00 44.72 45.30 1l9y s GLY 223 CO -0.07 0.70 0.33 0.14 0.00 0.00 0.00 173.10 174.21 1l9y s VAL 224 N -2.12 5.20 0.35 1.40 1.01 -1.26 -4.56 120.40 120.42 1l9y s VAL 224 Ca 0.61 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 1l9y s VAL 224 Cb -0.10 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1l9y s VAL 224 CO 0.14 -0.16 1.16 0.20 0.00 0.00 0.00 175.10 176.44 1l9y s ASN 225 N 1.73 6.82 -0.07 3.32 0.01 -1.26 -4.93 114.94 120.58 1l9y s ASN 225 Ca 0.09 2.35 -0.38 0.00 -0.71 0.00 0.00 52.86 54.22 1l9y s ASN 225 Cb -0.17 -2.62 -0.16 0.00 0.41 0.00 0.00 41.25 38.71 1l9y s ASN 225 CO 0.11 -0.46 1.56 -2.65 -1.51 0.00 0.00 177.10 174.14 1l9y n PRO 226 N 0.54 1.29 0.00 -0.60 -0.02 -1.26 -1.28 135.00 133.67 1l9y n PRO 226 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1l9y n PRO 226 Cb 0.45 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.38 3.35 3.69 -1.23 0.00 -1.26 -5.03 105.19 108.08 1l9y n GLY 227 Ca 0.22 0.00 -0.44 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 -1.44 1.87 -2.63 4.61 0.00 -0.40 -4.94 120.51 117.59 1l9y n ALA 228 Ca 0.00 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1l9y n ALA 228 Cb 0.00 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 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 0.81 4.10 0.04 0.00 2.20 -1.26 -4.94 119.74 120.69 1l9y s LYS 229 Ca 0.76 0.31 0.22 0.00 -0.36 0.00 0.00 55.97 56.91 1l9y s LYS 229 Cb -0.61 -3.62 -0.20 0.00 -1.51 0.00 0.00 37.83 31.89 1l9y s LYS 229 CO 0.38 -0.28 0.72 1.28 -0.36 0.00 0.00 175.35 177.09 1l9y n LEU 230 N 5.29 0.36 -4.36 5.43 4.77 -1.26 -4.56 117.00 122.66 1l9y n LEU 230 Ca -0.05 0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1l9y n LEU 230 Cb 0.50 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l9y n LEU 230 CO 0.40 -0.03 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.34 1l9y s VAL 231 N -3.41 3.30 -1.34 4.08 1.01 -1.26 -4.31 120.40 118.48 1l9y s VAL 231 Ca -0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1l9y s VAL 231 Cb 0.13 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1l9y s VAL 231 CO 0.86 0.48 0.58 0.47 0.00 0.00 0.00 175.10 177.49 1l9y n ASP 232 N 4.07 -0.94 -4.68 3.32 8.00 -1.26 -4.89 116.55 120.17 1l9y n ASP 232 Ca -0.18 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1l9y n ASP 232 Cb 0.52 -3.62 -0.03 0.00 -0.02 0.00 0.00 41.12 37.97 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 -4.34 6.82 0.05 -2.24 3.84 -1.26 -4.93 114.94 112.88 1l9y s ASN 233 Ca 0.02 2.14 -0.23 0.00 0.21 0.00 0.00 52.86 55.00 1l9y s ASN 233 Cb -0.01 -2.56 -0.15 0.00 -0.55 0.00 0.00 41.25 37.99 1l9y s ASN 233 CO 0.84 -0.75 1.54 0.40 -2.79 0.00 0.00 177.10 176.34 1l9y h ILE 234 N 4.98 1.19 0.00 -5.21 1.08 -1.93 -3.06 117.51 114.55 1l9y h ILE 234 Ca -0.38 -0.58 -0.20 0.00 -0.39 0.00 0.00 64.86 63.32 1l9y h ILE 234 Cb 1.18 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 1l9y h ILE 234 CO 0.91 0.16 -1.29 0.71 -0.69 0.00 0.00 178.15 177.96 1l9y h THR 235 N -0.11 0.81 -2.19 -0.27 1.35 -1.91 -3.40 112.91 107.19 1l9y h THR 235 Ca 0.02 -2.41 -0.58 0.00 -0.55 0.00 0.00 66.41 62.89 1l9y h THR 235 Cb 0.24 2.31 -0.40 0.00 -1.73 0.00 0.00 68.15 68.57 1l9y h THR 235 CO 0.00 0.46 -0.88 0.00 -0.25 0.00 0.00 175.52 174.86 1l9y n TYR 236 N -3.05 1.21 -0.35 4.73 -0.00 -1.25 -4.99 117.16 113.46 1l9y n TYR 236 Ca -0.08 -3.79 0.10 0.00 -0.00 0.00 0.00 57.90 54.12 1l9y n TYR 236 Cb 0.89 -0.37 0.29 0.00 -0.00 0.00 0.00 39.34 40.15 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 4.35 0.85 -0.51 2.98 0.11 -1.77 -2.27 132.00 135.74 1l9y h PRO 237 Ca 0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1l9y h PRO 237 Cb 0.80 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1l9y h PRO 237 CO 0.60 0.56 0.00 1.63 -0.21 0.00 0.00 178.00 180.58 1l9y n LYS 238 N -4.67 1.73 -0.07 1.05 5.02 -1.26 -4.46 118.16 115.50 1l9y n LYS 238 Ca 0.21 -0.77 -0.07 0.00 -2.02 0.00 0.00 58.31 55.65 1l9y n LYS 238 Cb 0.45 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.12 0.52 -0.46 -0.18 2.10 -1.76 0.23 117.51 119.08 1l9y h ILE 239 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.89 1l9y h ILE 239 Cb 0.55 0.52 -0.02 0.00 -1.09 0.00 0.00 36.82 36.78 1l9y h ILE 239 CO 0.06 0.00 0.08 0.00 -1.08 0.00 0.00 178.15 177.21 1l9y h ALA 240 N 1.07 0.62 -0.86 0.18 0.00 -1.78 -1.65 119.26 116.83 1l9y h ALA 240 Ca 0.15 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l9y h ALA 240 Cb 0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1l9y h ALA 240 CO -0.37 0.33 0.57 1.49 0.00 0.00 0.00 179.25 181.27 1l9y h GLU 241 N 0.63 1.05 -0.27 0.00 4.81 -1.72 -1.98 114.58 117.11 1l9y h GLU 241 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1l9y h GLU 241 Cb 0.37 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1l9y h GLU 241 CO 0.01 0.69 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.52 1l9y h ASP 242 N 1.08 0.48 -0.50 1.04 5.19 -0.13 -2.12 116.42 121.46 1l9y h ASP 242 Ca 0.34 -0.33 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1l9y h ASP 242 Cb 0.01 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 1l9y h ASP 242 CO -0.10 0.69 0.25 1.88 -3.12 0.00 0.00 179.24 178.85 1l9y h TYR 243 N 0.25 0.46 -0.74 4.55 -1.99 -0.91 -0.54 116.97 118.05 1l9y h TYR 243 Ca 0.07 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1l9y h TYR 243 Cb 0.46 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.02 1l9y h TYR 243 CO 0.04 0.23 0.41 0.87 -0.00 0.00 0.00 178.16 179.71 1l9y h LYS 244 N 0.49 1.02 -0.53 4.88 1.57 -1.28 -0.50 116.57 122.22 1l9y h LYS 244 Ca 0.22 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1l9y h LYS 244 Cb 0.12 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1l9y h LYS 244 CO -0.15 0.75 0.08 1.25 -0.57 0.00 0.00 179.45 180.80 1l9y h HIS 245 N 1.03 0.94 -0.79 -1.35 2.76 -0.67 -1.94 115.15 115.13 1l9y h HIS 245 Ca 0.26 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1l9y h HIS 245 Cb 0.02 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 1l9y h HIS 245 CO 0.01 0.85 0.45 0.77 -1.30 0.00 0.00 177.93 178.70 1l9y h SER 246 N 0.77 0.97 -0.59 3.26 0.02 -0.22 -0.45 113.55 117.31 1l9y h SER 246 Ca 0.16 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1l9y h SER 246 Cb 0.42 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1l9y h SER 246 CO 0.01 0.77 0.13 0.40 -1.14 0.00 0.00 176.83 177.00 1l9y h ILE 247 N 1.10 1.25 -0.36 3.27 2.04 -0.83 0.46 117.51 124.46 1l9y h ILE 247 Ca 0.28 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1l9y h ILE 247 Cb 0.00 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1l9y h ILE 247 CO -0.05 0.35 0.16 0.50 0.00 0.00 0.00 178.15 179.11 1l9y h LYS 248 N 0.86 0.52 0.31 2.37 3.64 -0.74 -0.30 116.57 123.24 1l9y h LYS 248 Ca 0.18 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1l9y h LYS 248 Cb 0.38 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1l9y h LYS 248 CO 0.01 0.49 -0.15 0.28 -2.27 0.00 0.00 179.45 177.81 1l9y h VAL 249 N 0.44 0.71 -0.70 2.00 2.07 -0.87 -3.13 116.25 116.77 1l9y h VAL 249 Ca 0.12 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1l9y h VAL 249 Cb 0.15 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1l9y h VAL 249 CO -0.01 0.05 0.28 -0.07 0.02 0.00 0.00 177.57 177.84 1l9y h LEU 250 N -0.55 0.97 -0.97 2.57 3.38 -0.88 -2.80 115.31 117.03 1l9y h LEU 250 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1l9y h LEU 250 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1l9y h LEU 250 CO 0.07 0.88 0.00 -0.62 0.09 0.00 0.00 178.44 178.86 1l9y n GLU 251 N -4.36 0.19 -0.17 1.13 1.02 -0.13 -2.17 120.64 116.15 1l9y n GLU 251 Ca 0.05 0.50 0.05 0.00 -0.02 0.00 0.00 57.16 57.74 1l9y n GLU 251 Cb 0.18 -1.92 0.13 0.00 -0.02 0.00 0.00 31.44 29.81 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 -2.29 2.80 -4.70 1.62 3.41 -1.08 -5.00 113.62 108.37 1l9y n SER 252 Ca 0.01 -2.33 -0.37 0.00 -0.26 0.00 0.00 58.87 55.92 1l9y n SER 252 Cb 0.18 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.58 4.25 0.22 4.33 0.00 -0.92 -5.04 119.30 120.56 1l9y s MET 254 Ca 0.22 0.23 -0.32 0.00 0.00 0.00 0.00 55.69 55.82 1l9y s MET 254 Cb 0.15 -3.47 -0.12 0.00 0.00 0.00 0.00 34.83 31.39 1l9y s MET 254 CO 0.09 0.11 1.70 -2.13 0.00 0.00 0.00 175.02 174.79 1l9y n ARG 255 N 3.94 2.77 -3.47 4.11 3.00 -1.26 -4.97 116.66 120.77 1l9y n ARG 255 Ca -0.09 1.00 -0.21 0.00 -0.00 0.00 0.00 57.85 58.54 1l9y n ARG 255 Cb 0.51 -2.83 -0.12 0.00 0.00 0.00 0.00 32.46 30.02 1l9y n ARG 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l9y n ASP 257 N 5.30 1.95 -4.37 0.00 8.00 -0.51 -4.00 116.55 122.92 1l9y n ASP 257 Ca -0.04 0.34 -0.45 0.00 0.71 0.00 0.00 54.79 55.35 1l9y n ASP 257 Cb 0.46 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.66 5.16 -0.41 0.53 1.01 -0.38 0.18 121.20 124.63 1l9y s ILE 258 Ca -0.35 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 58.93 1l9y s ILE 258 Cb 0.11 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1l9y s ILE 258 CO 0.47 -0.71 0.99 0.12 0.00 0.00 0.00 174.94 175.81 1l9y s PHE 259 N 1.81 2.98 0.26 3.97 5.36 -1.13 -1.36 117.98 129.87 1l9y s PHE 259 Ca 0.05 0.70 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 1l9y s PHE 259 Cb -0.25 -3.92 -0.04 0.00 -0.34 0.00 0.00 43.02 38.46 1l9y s PHE 259 CO 0.06 -0.99 0.13 -0.51 -1.46 0.00 0.00 175.22 172.44 1l9y s LEU 260 N 3.79 1.51 0.33 6.12 1.43 -0.53 -4.85 118.68 126.48 1l9y s LEU 260 Ca 0.41 -1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 51.89 1l9y s LEU 260 Cb -0.10 0.18 0.06 0.00 0.03 0.00 0.00 46.19 46.36 1l9y s LEU 260 CO 0.23 -0.81 0.85 -0.83 0.23 0.00 0.00 176.35 176.02 1l9y s GLY 261 N -3.29 0.27 0.52 -3.19 0.00 -1.26 -1.35 107.32 99.02 1l9y s GLY 261 Ca 0.38 -0.61 0.30 0.00 0.00 0.00 0.00 44.72 44.79 1l9y s GLY 261 CO 0.15 0.38 1.89 1.48 0.00 0.00 0.00 173.10 176.99 1l9y h SER 262 N 2.00 0.00 -4.01 1.64 4.64 -1.71 -3.43 113.55 112.68 1l9y h SER 262 Ca -0.30 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.42 1l9y h SER 262 Cb 1.24 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.02 1l9y h SER 262 CO 0.38 0.02 -0.85 -1.00 -0.87 0.00 0.00 176.83 174.52 1l9y s HIS 263 N -3.57 1.90 0.27 4.77 3.76 -1.26 -1.02 115.29 120.14 1l9y s HIS 263 Ca 0.02 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1l9y s HIS 263 Cb 0.08 -1.26 0.49 0.00 1.11 0.00 0.00 32.58 33.00 1l9y s HIS 263 CO 0.58 -0.16 1.83 0.00 -0.85 0.00 0.00 174.74 176.14 1l9y h ALA 264 N 6.11 1.39 0.00 -1.40 0.00 -0.38 -1.41 119.26 123.57 1l9y h ALA 264 Ca -0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1l9y h ALA 264 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l9y h ALA 264 CO 0.48 0.20 0.00 0.78 0.00 0.00 0.00 179.25 180.70 1l9y h GLY 265 N 0.94 0.00 1.02 0.00 0.00 -1.85 -2.58 103.07 100.60 1l9y h GLY 265 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 1l9y h GLY 265 CO -0.25 0.00 0.03 -0.33 0.00 0.00 0.00 176.54 175.99 1l9y h MET 266 N 0.00 0.93 -0.11 4.80 2.07 -1.65 -3.32 114.93 117.66 1l9y h MET 266 Ca 0.00 -0.28 0.00 0.00 -2.07 0.00 0.00 59.70 57.35 1l9y h MET 266 Cb 0.13 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1l9y h MET 266 CO 0.00 0.93 0.00 1.97 1.07 0.00 0.00 176.91 180.88 1l9y n PHE 267 N -4.31 0.36 -3.30 -0.22 1.16 -1.04 -5.01 117.46 105.11 1l9y n PHE 267 Ca 0.02 -0.91 -0.15 0.00 -1.87 0.00 0.00 57.45 54.53 1l9y n PHE 267 Cb 0.31 -0.20 0.08 0.00 -1.61 0.00 0.00 39.48 38.06 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 -0.98 -2.05 0.05 5.98 4.64 -1.02 -4.91 116.55 118.26 1l9y n ASP 268 Ca 0.17 -0.56 -0.13 0.00 -1.38 0.00 0.00 54.79 52.88 1l9y n ASP 268 Cb 0.70 -4.69 -0.07 0.00 -1.04 0.00 0.00 41.12 36.02 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 -1.72 -1.29 -0.24 -2.67 5.85 -1.81 -2.52 115.31 110.91 1l9y h LEU 269 Ca -0.53 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.40 1l9y h LEU 269 Cb 1.31 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 42.77 1l9y h LEU 269 CO 0.45 -0.45 -0.40 0.11 -0.34 0.00 0.00 178.44 177.81 1l9y h LYS 270 N -0.56 -0.39 -0.40 1.25 1.57 -1.92 0.52 116.57 116.64 1l9y h LYS 270 Ca 0.05 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1l9y h LYS 270 Cb 0.65 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1l9y h LYS 270 CO -0.33 -0.26 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.35 1l9y h ASN 271 N -0.41 0.63 0.16 0.86 2.35 -1.95 -2.25 115.58 114.96 1l9y h ASN 271 Ca 0.11 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1l9y h ASN 271 Cb 0.60 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1l9y h ASN 271 CO -0.46 0.72 -0.52 0.11 -1.65 0.00 0.00 177.43 175.62 1l9y h LYS 272 N 0.62 0.41 -0.67 0.81 1.57 -1.05 -2.27 116.57 115.98 1l9y h LYS 272 Ca 0.12 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1l9y h LYS 272 Cb 0.42 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1l9y h LYS 272 CO 0.02 0.83 0.12 -0.92 -0.57 0.00 0.00 179.45 178.93 1l9y h TYR 273 N 0.32 1.17 -0.66 -1.35 3.20 -0.60 -0.14 116.97 118.91 1l9y h TYR 273 Ca 0.01 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1l9y h TYR 273 Cb 1.03 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1l9y h TYR 273 CO 0.03 0.98 0.35 0.28 -1.64 0.00 0.00 178.16 178.16 1l9y h VAL 274 N 1.03 1.21 -0.31 1.81 2.07 -1.26 0.16 116.25 120.96 1l9y h VAL 274 Ca 0.20 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1l9y h VAL 274 Cb 0.43 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1l9y h VAL 274 CO 0.01 0.24 -0.11 -0.07 0.02 0.00 0.00 177.57 177.66 1l9y h LEU 275 N 0.91 0.51 -0.52 2.57 3.38 -1.04 -1.60 115.31 119.51 1l9y h LEU 275 Ca 0.23 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1l9y h LEU 275 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1l9y h LEU 275 CO -0.04 0.65 0.00 0.25 0.09 0.00 0.00 178.44 179.40 1l9y h LEU 276 N 0.49 0.90 -1.24 1.67 5.85 -0.23 -1.83 115.31 120.91 1l9y h LEU 276 Ca 0.09 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1l9y h LEU 276 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1l9y h LEU 276 CO 0.03 0.98 0.05 0.28 -0.34 0.00 0.00 178.44 179.44 1l9y h SER 277 N 0.79 0.52 0.30 1.25 0.02 -0.56 0.17 113.55 116.03 1l9y h SER 277 Ca 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1l9y h SER 277 Cb 0.52 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1l9y h SER 277 CO 0.03 0.56 0.00 0.29 -1.14 0.00 0.00 176.83 176.57 1l9y n LYS 278 N -4.30 0.41 -1.93 3.45 5.02 -0.64 -4.89 118.16 115.28 1l9y n LYS 278 Ca 0.02 0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.36 1l9y n LYS 278 Cb 0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.51 0.35 3.82 0.72 0.00 0.05 -5.05 105.19 105.59 1l9y n GLY 279 Ca 0.12 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.87 3.83 -0.19 1.61 0.74 -0.73 -4.93 119.66 116.12 1l9y s GLN 280 Ca 0.00 1.11 -0.31 0.00 0.05 0.00 0.00 55.36 56.21 1l9y s GLN 280 Cb 0.00 -2.11 -0.08 0.00 1.10 0.00 0.00 33.01 31.92 1l9y s GLN 280 CO 0.00 -0.38 2.12 -1.71 -0.55 0.00 0.00 175.29 174.77 1l9y n ASN 281 N -1.41 3.17 -0.02 6.67 2.85 -1.26 -4.24 115.26 121.02 1l9y n ASN 281 Ca 0.08 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 55.03 1l9y n ASN 281 Cb 0.53 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 40.10 1l9y n ASN 281 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1l9y n ASN 282 N 9.83 0.00 0.00 1.20 2.85 -1.26 -4.72 115.26 123.16 1l9y n ASN 282 Ca 0.30 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.85 1l9y n ASN 282 Cb 0.37 0.00 0.41 0.00 1.24 0.00 0.00 39.78 41.80 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 0.05 0.22 0.00 1.20 -0.04 -1.26 -2.18 135.00 132.98 1l9y n PRO 283 Ca 0.00 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1l9y n PRO 283 Cb 0.00 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.30 0.00 -2.72 0.54 3.01 -1.26 -4.48 117.46 111.25 1l9y n PHE 284 Ca 0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 1l9y n PHE 284 Cb 0.13 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 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 -2.81 4.15 -0.41 -4.37 1.01 -0.93 -2.84 120.40 114.21 1l9y s VAL 285 Ca 0.18 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1l9y s VAL 285 Cb 0.19 -4.68 0.25 0.00 0.00 0.00 0.00 36.38 32.13 1l9y s VAL 285 CO 0.58 -1.37 0.58 -0.67 0.00 0.00 0.00 175.10 174.21 1l9y n ASP 286 N 8.12 -0.39 0.04 3.32 2.03 0.13 -4.97 116.55 124.84 1l9y n ASP 286 Ca 0.03 -2.78 0.03 0.00 0.52 0.00 0.00 54.79 52.59 1l9y n ASP 286 Cb 0.48 -0.21 0.41 0.00 -0.72 0.00 0.00 41.12 41.08 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 4.06 0.44 -0.23 -0.67 0.13 -1.68 -1.61 132.00 132.44 1l9y h PRO 287 Ca 0.04 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1l9y h PRO 287 Cb 0.91 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1l9y h PRO 287 CO 0.43 0.37 -0.33 1.15 -0.23 0.00 0.00 178.00 179.39 1l9y h THR 288 N 0.44 1.32 -0.48 1.56 2.02 -1.92 -1.74 112.91 114.11 1l9y h THR 288 Ca 0.11 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.70 1l9y h THR 288 Cb 0.09 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1l9y h THR 288 CO -0.01 0.48 0.03 1.23 0.37 0.00 0.00 175.52 177.61 1l9y h GLY 289 N 0.34 0.85 0.82 2.16 0.00 -1.90 -1.31 103.07 104.03 1l9y h GLY 289 Ca 0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1l9y h GLY 289 CO 0.08 0.51 0.01 0.00 0.00 0.00 0.00 176.54 177.13 1l9y h LYS 291 N -0.15 -0.11 -0.77 0.00 3.64 -1.12 -1.39 116.57 116.68 1l9y h LYS 291 Ca 0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1l9y h LYS 291 Cb 0.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1l9y h LYS 291 CO -0.00 -0.07 0.42 -0.91 -2.27 0.00 0.00 179.45 176.61 1l9y h ASN 292 N -0.11 0.97 -0.14 4.20 2.35 -1.13 -1.42 115.58 120.30 1l9y h ASN 292 Ca 0.08 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1l9y h ASN 292 Cb 0.22 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1l9y h ASN 292 CO -0.18 0.79 0.05 0.22 -1.65 0.00 0.00 177.43 176.66 1l9y h TYR 293 N 1.07 0.22 -0.16 1.19 3.20 -0.72 0.78 116.97 122.55 1l9y h TYR 293 Ca 0.27 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1l9y h TYR 293 Cb 0.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1l9y h TYR 293 CO 0.00 0.31 0.01 0.82 -1.64 0.00 0.00 178.16 177.66 1l9y h ILE 294 N 0.06 0.90 -0.80 1.81 2.04 -1.10 -0.52 117.51 119.90 1l9y h ILE 294 Ca 0.05 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1l9y h ILE 294 Cb 0.19 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1l9y h ILE 294 CO -0.00 0.01 0.53 -0.08 0.00 0.00 0.00 178.15 178.61 1l9y h GLU 295 N 0.07 1.05 -0.31 2.37 4.81 -1.11 0.91 114.58 122.37 1l9y h GLU 295 Ca 0.07 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1l9y h GLU 295 Cb 0.08 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1l9y h GLU 295 CO -0.11 0.69 0.19 0.37 -0.73 0.00 0.00 179.01 179.42 1l9y h GLN 296 N 1.08 0.39 -0.18 1.92 5.75 -0.25 -0.01 115.11 123.81 1l9y h GLN 296 Ca 0.30 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1l9y h GLN 296 Cb -0.11 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1l9y h GLN 296 CO -0.07 0.25 -0.44 0.87 -2.65 0.00 0.00 178.83 176.79 1l9y h LYS 297 N 0.40 0.43 -0.52 1.69 1.79 -0.79 0.80 116.57 120.36 1l9y h LYS 297 Ca 0.12 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1l9y h LYS 297 Cb -0.03 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1l9y h LYS 297 CO -0.04 0.79 0.29 0.00 -1.08 0.00 0.00 179.45 179.41 1l9y h ALA 298 N 1.17 0.67 -0.14 3.86 0.00 -0.45 -0.51 119.26 123.86 1l9y h ALA 298 Ca 0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1l9y h ALA 298 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1l9y h ALA 298 CO 0.08 0.19 -0.42 -0.91 0.00 0.00 0.00 179.25 178.18 1l9y h ASN 299 N 0.70 0.33 -0.54 0.00 2.35 -0.68 -2.62 115.58 115.12 1l9y h ASN 299 Ca 0.18 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1l9y h ASN 299 Cb 0.04 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1l9y h ASN 299 CO -0.03 0.72 0.21 0.44 -1.65 0.00 0.00 177.43 177.12 1l9y h ASP 300 N 0.26 0.79 -0.10 5.81 3.32 -0.11 -0.28 116.42 126.11 1l9y h ASP 300 Ca 0.02 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1l9y h ASP 300 Cb 0.86 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1l9y h ASP 300 CO 0.07 0.72 0.04 0.15 -1.72 0.00 0.00 179.24 178.51 1l9y h PHE 301 N 0.84 0.15 0.00 4.55 3.57 -0.77 -1.93 116.94 123.35 1l9y h PHE 301 Ca 0.20 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1l9y h PHE 301 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1l9y h PHE 301 CO 0.01 0.24 -0.18 1.88 -2.23 0.00 0.00 178.31 178.03 1l9y h TYR 302 N 0.02 0.00 -0.28 0.41 -1.99 -1.10 0.70 116.97 114.73 1l9y h TYR 302 Ca 0.03 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.59 1l9y h TYR 302 Cb 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 1l9y h TYR 302 CO -0.02 0.18 -0.51 1.15 -0.00 0.00 0.00 178.16 178.95 1l9y h THR 303 N 0.00 1.29 -0.14 -2.88 2.02 -0.77 -0.13 112.91 112.29 1l9y h THR 303 Ca -0.00 -1.71 -0.21 0.00 0.77 0.00 0.00 66.41 65.25 1l9y h THR 303 Cb 0.44 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1l9y h THR 303 CO 0.02 0.55 -0.76 -0.08 0.37 0.00 0.00 175.52 175.62 1l9y h GLU 304 N 0.62 0.71 -0.30 6.66 4.57 -0.66 -1.57 114.58 124.62 1l9y h GLU 304 Ca 0.02 -0.58 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1l9y h GLU 304 Cb 1.10 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1l9y h GLU 304 CO 0.11 1.19 0.18 1.25 -1.18 0.00 0.00 179.01 180.56 1l9y h LEU 305 N 0.49 0.36 -0.72 1.64 5.85 -0.82 -0.01 115.31 122.09 1l9y h LEU 305 Ca -0.05 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1l9y h LEU 305 Cb 1.38 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1l9y h LEU 305 CO 0.15 0.31 0.45 0.50 -0.34 0.00 0.00 178.44 179.50 1l9y h LYS 306 N 0.38 0.83 -0.35 1.25 3.64 -0.96 0.16 116.57 121.51 1l9y h LYS 306 Ca 0.11 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1l9y h LYS 306 Cb 0.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1l9y h LYS 306 CO -0.02 0.55 0.18 -0.22 -2.27 0.00 0.00 179.45 177.67 1l9y h LYS 307 N 0.86 0.51 0.00 1.90 3.64 -0.83 0.39 116.57 123.04 1l9y h LYS 307 Ca 0.30 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1l9y h LYS 307 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1l9y h LYS 307 CO -0.12 0.45 -0.48 1.96 -2.27 0.00 0.00 179.45 178.98 1l9y h GLN 308 N 0.44 0.00 0.00 1.90 4.20 -0.45 0.15 115.11 121.36 1l9y h GLN 308 Ca 0.12 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1l9y h GLN 308 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1l9y h GLN 308 CO -0.02 0.48 -1.17 0.93 -0.67 0.00 0.00 178.83 178.38 1l9y h GLU 309 N 0.00 0.00 0.00 1.46 5.08 -0.49 -3.41 114.58 117.22 1l9y h GLU 309 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l9y h GLU 309 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1l9y h GLU 309 CO 0.06 0.29 0.00 0.25 -1.00 0.00 0.00 179.01 178.61 1l9y n THR 310 N -2.93 0.05 1.49 1.13 -2.24 0.11 -5.07 114.28 106.82 1l9y n THR 310 Ca -0.06 -0.13 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1l9y n THR 310 Cb 0.78 1.55 0.51 0.00 -2.10 0.00 0.00 70.33 71.08 1l9y n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11