#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ctn s ALA 25 N 0.00 1.95 1.02 0.00 0.00 -1.26 -4.74 121.76 118.72 1ctn s ALA 25 Ca 0.00 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1ctn s ALA 25 Cb 0.00 -3.51 0.20 0.00 0.00 0.00 0.00 23.12 19.81 1ctn s ALA 25 CO 0.00 -2.16 1.09 -2.14 0.00 0.00 0.00 175.76 172.56 1ctn s PRO 26 N -3.96 0.24 0.96 0.00 0.02 -1.26 -4.81 135.00 126.19 1ctn s PRO 26 Ca 0.76 1.19 -0.14 0.00 0.02 0.00 0.00 61.00 62.82 1ctn s PRO 26 Cb -0.31 -1.66 0.17 0.00 0.02 0.00 0.00 34.50 32.71 1ctn s PRO 26 CO 0.48 -3.05 1.17 0.20 -0.33 0.00 0.00 177.00 175.48 1ctn s GLY 27 N -2.68 1.62 -0.26 0.52 0.00 -0.27 -4.67 107.32 101.57 1ctn s GLY 27 Ca 0.67 -0.73 -0.26 0.00 0.00 0.00 0.00 44.72 44.40 1ctn s GLY 27 CO 0.61 -0.09 0.90 1.25 0.00 0.00 0.00 173.10 175.76 1ctn s LYS 28 N -5.44 4.14 0.60 2.90 2.20 -1.26 -4.77 119.74 118.11 1ctn s LYS 28 Ca 0.67 0.98 -0.14 0.00 -0.36 0.00 0.00 55.97 57.11 1ctn s LYS 28 Cb -0.12 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1ctn s LYS 28 CO 0.53 -0.62 1.04 -1.25 -0.36 0.00 0.00 175.35 174.69 1ctn s PRO 29 N 3.05 3.39 -0.21 4.03 0.04 -1.26 -4.66 135.00 139.37 1ctn s PRO 29 Ca 0.38 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1ctn s PRO 29 Cb -0.15 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1ctn s PRO 29 CO 0.09 -0.74 -0.06 0.99 0.04 0.00 0.00 177.00 177.32 1ctn s THR 30 N -2.67 3.28 0.16 1.26 2.01 0.59 -4.42 115.64 115.85 1ctn s THR 30 Ca 0.61 -0.53 -0.32 0.00 0.31 0.00 0.00 61.69 61.76 1ctn s THR 30 Cb -0.14 -2.48 -0.11 0.00 0.01 0.00 0.00 72.50 69.79 1ctn s THR 30 CO 0.41 0.44 1.67 -0.63 -0.69 0.00 0.00 174.62 175.81 1ctn s ILE 31 N 1.40 2.45 0.46 1.82 1.01 -1.26 -1.43 121.20 125.64 1ctn s ILE 31 Ca 0.05 0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.73 1ctn s ILE 31 Cb -0.14 -3.16 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 1ctn s ILE 31 CO -0.04 0.01 1.06 0.00 0.00 0.00 0.00 174.94 175.98 1ctn s ALA 32 N 1.54 2.94 0.30 9.38 0.00 0.79 -4.89 121.76 131.81 1ctn s ALA 32 Ca 0.74 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1ctn s ALA 32 Cb -0.46 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.27 1ctn s ALA 32 CO 0.32 -0.35 1.49 -1.58 0.00 0.00 0.00 175.76 175.65 1ctn s TRP 33 N -1.81 2.83 0.00 0.00 0.52 -1.26 -4.75 118.94 114.48 1ctn s TRP 33 Ca 0.64 1.00 0.00 0.00 0.02 0.00 0.00 56.10 57.76 1ctn s TRP 33 Cb -0.20 -3.94 0.00 0.00 -1.15 0.00 0.00 33.47 28.18 1ctn s TRP 33 CO 0.25 -3.00 0.00 0.41 0.02 0.00 0.00 176.95 174.62 1ctn n GLY 34 N 1.71 -0.25 3.76 0.98 0.00 -1.26 -5.02 105.19 105.10 1ctn n GLY 34 Ca 0.05 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1ctn n GLY 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ctn s ASN 35 N 0.00 6.39 -0.06 1.61 3.04 -1.26 -4.92 114.94 119.74 1ctn s ASN 35 Ca 0.00 2.96 0.09 0.00 0.04 0.00 0.00 52.86 55.95 1ctn s ASN 35 Cb 0.00 -2.65 0.13 0.00 -1.54 0.00 0.00 41.25 37.20 1ctn s ASN 35 CO 0.00 -0.87 1.03 0.35 -3.04 0.00 0.00 177.10 174.57 1ctn n THR 36 N 1.49 1.24 -4.07 -5.21 -2.24 -1.26 -4.94 114.28 99.28 1ctn n THR 36 Ca 0.05 -1.41 -0.32 0.00 -2.27 0.00 0.00 64.05 60.10 1ctn n THR 36 Cb 0.38 0.20 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 1ctn n THR 36 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ctn s LYS 37 N -1.69 2.63 0.22 -0.78 1.02 -1.26 -0.63 119.74 119.25 1ctn s LYS 37 Ca 0.15 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.45 1ctn s LYS 37 Cb 0.13 -2.41 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1ctn s LYS 37 CO 0.01 -0.26 -0.14 -0.06 -0.92 0.00 0.00 175.35 173.99 1ctn s PHE 38 N 1.36 1.80 -0.01 3.18 0.08 0.34 -4.99 117.98 119.74 1ctn s PHE 38 Ca 0.04 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.56 1ctn s PHE 38 Cb -0.14 -0.85 -0.01 0.00 -0.57 0.00 0.00 43.02 41.46 1ctn s PHE 38 CO -0.11 0.39 -0.10 0.00 -0.10 0.00 0.00 175.22 175.30 1ctn s ALA 39 N -2.92 0.84 -0.13 5.36 0.00 -1.26 -0.00 121.76 123.65 1ctn s ALA 39 Ca 0.24 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1ctn s ALA 39 Cb -0.01 -0.21 -0.26 0.00 0.00 0.00 0.00 23.12 22.64 1ctn s ALA 39 CO 0.08 0.20 0.81 0.82 0.00 0.00 0.00 175.76 177.68 1ctn h ILE 40 N 4.88 1.75 -3.65 0.00 2.04 -1.56 -3.39 117.51 117.58 1ctn h ILE 40 Ca -0.32 -2.29 -0.67 0.00 1.00 0.00 0.00 64.86 62.58 1ctn h ILE 40 Cb 1.18 3.31 -0.23 0.00 -0.74 0.00 0.00 36.82 40.33 1ctn h ILE 40 CO 0.49 0.60 -0.57 -0.69 0.00 0.00 0.00 178.15 177.98 1ctn s VAL 41 N -2.36 4.47 -0.02 1.67 1.01 -1.26 -1.30 120.40 122.61 1ctn s VAL 41 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1ctn s VAL 41 Cb -0.02 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1ctn s VAL 41 CO 0.70 0.10 0.03 -1.61 0.00 0.00 0.00 175.10 174.32 1ctn s GLU 42 N 1.60 2.93 -0.27 2.72 2.02 0.41 -4.92 118.70 123.18 1ctn s GLU 42 Ca 0.04 -0.53 -0.07 0.00 0.02 0.00 0.00 54.97 54.43 1ctn s GLU 42 Cb -0.17 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.28 1ctn s GLU 42 CO 0.05 0.65 0.08 0.08 0.02 0.00 0.00 175.26 176.14 1ctn s VAL 43 N -1.10 4.23 0.03 2.63 1.01 -1.26 0.64 120.40 126.58 1ctn s VAL 43 Ca 0.20 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1ctn s VAL 43 Cb -0.12 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1ctn s VAL 43 CO 0.10 0.22 1.18 -0.62 0.00 0.00 0.00 175.10 175.98 1ctn s ASP 44 N 1.58 7.11 0.00 3.32 -1.08 0.13 -4.95 116.67 122.77 1ctn s ASP 44 Ca 0.05 1.94 0.28 0.00 -0.52 0.00 0.00 52.55 54.30 1ctn s ASP 44 Cb -0.16 -2.57 1.14 0.00 -1.46 0.00 0.00 42.92 39.87 1ctn s ASP 44 CO 0.03 -0.47 1.86 0.00 0.52 0.00 0.00 175.17 177.11 1ctn n GLN 45 N 4.18 0.06 -3.12 4.34 1.13 -1.26 -3.93 117.38 118.79 1ctn n GLN 45 Ca 0.09 -0.01 -0.23 0.00 -1.94 0.00 0.00 57.00 54.91 1ctn n GLN 45 Cb 0.47 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 1ctn n GLN 45 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ctn n ALA 46 N -1.46 3.27 -3.53 -1.58 0.00 -1.26 -5.04 120.51 110.90 1ctn n ALA 46 Ca 0.08 -4.03 -0.12 0.00 0.00 0.00 0.00 53.44 49.37 1ctn n ALA 46 Cb 0.33 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 1ctn n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ctn s ALA 47 N -2.71 -1.24 -0.01 0.00 0.00 -1.25 -5.05 121.76 111.49 1ctn s ALA 47 Ca 0.43 1.57 0.07 0.00 0.00 0.00 0.00 51.96 54.03 1ctn s ALA 47 Cb 0.29 -0.93 -0.11 0.00 0.00 0.00 0.00 23.12 22.37 1ctn s ALA 47 CO -0.10 -0.26 0.14 0.25 0.00 0.00 0.00 175.76 175.79 1ctn n THR 48 N 3.53 0.02 -3.14 0.00 -2.24 -1.26 -4.82 114.28 106.38 1ctn n THR 48 Ca -0.18 -0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 1ctn n THR 48 Cb 0.56 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 1ctn n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ctn s ALA 49 N -2.46 3.40 0.25 6.98 0.00 -1.26 -4.17 121.76 124.50 1ctn s ALA 49 Ca -0.03 0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 1ctn s ALA 49 Cb 0.04 -2.84 0.41 0.00 0.00 0.00 0.00 23.12 20.73 1ctn s ALA 49 CO 0.28 -0.01 1.61 -0.92 0.00 0.00 0.00 175.76 176.72 1ctn h TYR 50 N 6.41 -0.27 -0.52 0.00 3.20 -0.86 0.50 116.97 125.43 1ctn h TYR 50 Ca -0.42 0.07 0.15 0.00 3.14 0.00 0.00 58.73 61.66 1ctn h TYR 50 Cb 1.19 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 1ctn h TYR 50 CO 0.64 -0.32 0.37 -0.91 -1.64 0.00 0.00 178.16 176.31 1ctn h ASN 51 N 0.03 0.03 0.00 -2.11 4.21 -1.83 -0.83 115.58 115.08 1ctn h ASN 51 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1ctn h ASN 51 Cb 0.70 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1ctn h ASN 51 CO -0.79 0.02 -0.99 0.59 -1.29 0.00 0.00 177.43 174.97 1ctn n ASN 52 N -4.39 0.86 0.07 5.81 5.03 0.00 -4.41 115.26 118.22 1ctn n ASN 52 Ca 0.09 -0.85 -0.10 0.00 0.87 0.00 0.00 54.58 54.59 1ctn n ASN 52 Cb 0.58 1.09 -0.13 0.00 -1.02 0.00 0.00 39.78 40.30 1ctn n ASN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1ctn h LEU 53 N 0.00 0.14 -8.63 3.41 5.85 0.39 -3.38 115.31 113.09 1ctn h LEU 53 Ca 0.00 -0.15 -0.69 0.00 0.84 0.00 0.00 57.88 57.88 1ctn h LEU 53 Cb 0.49 -0.05 -0.29 0.00 0.37 0.00 0.00 40.66 41.19 1ctn h LEU 53 CO 0.00 1.12 -0.84 -0.69 -0.34 0.00 0.00 178.44 177.69 1ctn s VAL 54 N -2.69 2.44 -0.22 1.05 1.01 -1.10 0.20 120.40 121.09 1ctn s VAL 54 Ca -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1ctn s VAL 54 Cb 0.09 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1ctn s VAL 54 CO 0.84 0.57 -0.02 -0.54 0.00 0.00 0.00 175.10 175.95 1ctn s LYS 55 N -0.30 1.29 -0.25 2.72 3.01 0.21 -4.91 119.74 121.50 1ctn s LYS 55 Ca 0.01 -0.80 -0.24 0.00 -1.01 0.00 0.00 55.97 53.93 1ctn s LYS 55 Cb -0.13 -2.43 -0.01 0.00 -1.01 0.00 0.00 37.83 34.26 1ctn s LYS 55 CO 0.03 -0.62 0.81 0.08 0.51 0.00 0.00 175.35 176.16 1ctn s VAL 56 N 1.55 4.84 0.41 3.17 1.01 -1.26 -0.44 120.40 129.68 1ctn s VAL 56 Ca -0.04 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.48 1ctn s VAL 56 Cb -0.18 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1ctn s VAL 56 CO -0.07 -0.10 0.32 -0.54 0.00 0.00 0.00 175.10 174.71 1ctn s LYS 57 N 2.84 2.46 0.09 2.72 1.02 -0.42 -5.01 119.74 123.45 1ctn s LYS 57 Ca 0.34 -1.60 0.07 0.00 0.02 0.00 0.00 55.97 54.80 1ctn s LYS 57 Cb -0.15 -2.28 -0.22 0.00 -0.52 0.00 0.00 37.83 34.66 1ctn s LYS 57 CO 0.08 -0.15 1.16 -0.91 -0.92 0.00 0.00 175.35 174.62 1ctn h ASN 58 N 1.16 0.03 -5.06 2.83 4.21 -1.97 -3.43 115.58 113.34 1ctn h ASN 58 Ca -0.42 -0.04 -0.07 0.00 1.21 0.00 0.00 56.30 56.98 1ctn h ASN 58 Cb 1.26 -0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 38.30 1ctn h ASN 58 CO 0.61 1.03 -0.13 0.00 -1.29 0.00 0.00 177.43 177.64 1ctn s ALA 59 N -2.69 -0.87 0.44 -0.83 0.00 -1.26 -4.74 121.76 111.81 1ctn s ALA 59 Ca -0.00 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.81 1ctn s ALA 59 Cb 0.09 0.48 -0.10 0.00 0.00 0.00 0.00 23.12 23.59 1ctn s ALA 59 CO 0.83 -0.52 0.99 0.00 0.00 0.00 0.00 175.76 177.05 1ctn s ALA 60 N -3.07 2.99 -0.52 0.00 0.00 0.22 -4.81 121.76 116.56 1ctn s ALA 60 Ca -0.01 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 1ctn s ALA 60 Cb 0.01 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 20.01 1ctn s ALA 60 CO -0.07 -0.05 0.55 -0.51 0.00 0.00 0.00 175.76 175.68 1ctn s ASP 61 N -2.05 6.19 0.05 0.00 1.01 -1.26 -1.46 116.67 119.14 1ctn s ASP 61 Ca 0.63 -1.26 -0.01 0.00 0.71 0.00 0.00 52.55 52.62 1ctn s ASP 61 Cb -0.13 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1ctn s ASP 61 CO 0.17 -0.85 0.21 -0.69 0.21 0.00 0.00 175.17 174.22 1ctn s VAL 62 N 2.19 5.39 -0.01 -1.27 1.01 0.12 -4.94 120.40 122.89 1ctn s VAL 62 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1ctn s VAL 62 Cb -0.23 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ctn s VAL 62 CO 0.08 0.18 0.02 -0.55 0.00 0.00 0.00 175.10 174.82 1ctn s SER 63 N -2.38 -0.00 0.02 3.32 0.15 -1.26 -0.43 113.70 113.12 1ctn s SER 63 Ca 0.34 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.99 1ctn s SER 63 Cb -0.13 0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1ctn s SER 63 CO 0.26 -0.02 0.04 -0.69 1.20 0.00 0.00 173.24 174.03 1ctn s VAL 64 N 0.16 0.12 0.07 4.45 1.01 -0.49 -4.95 120.40 120.77 1ctn s VAL 64 Ca -0.01 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ctn s VAL 64 Cb -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1ctn s VAL 64 CO -0.00 -0.53 -0.12 -0.44 0.00 0.00 0.00 175.10 174.01 1ctn s SER 65 N -1.69 1.45 0.05 3.32 0.01 -1.26 0.18 113.70 115.77 1ctn s SER 65 Ca -0.12 -0.65 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 1ctn s SER 65 Cb -0.06 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 1ctn s SER 65 CO -0.02 -0.15 0.11 -1.66 0.41 0.00 0.00 173.24 171.93 1ctn s TRP 66 N -1.60 0.22 -0.01 2.43 -2.14 -0.73 -0.15 118.94 116.96 1ctn s TRP 66 Ca -0.02 -0.59 0.04 0.00 2.66 0.00 0.00 56.10 58.20 1ctn s TRP 66 Cb -0.08 -0.15 -0.01 0.00 -3.10 0.00 0.00 33.47 30.13 1ctn s TRP 66 CO 0.01 -0.42 -0.14 -0.80 -2.66 0.00 0.00 176.95 172.95 1ctn s ASN 67 N -2.41 1.66 -0.39 -2.66 0.01 -0.52 -2.39 114.94 108.23 1ctn s ASN 67 Ca -0.01 -0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 51.83 1ctn s ASN 67 Cb 0.02 -0.21 0.09 0.00 0.41 0.00 0.00 41.25 41.55 1ctn s ASN 67 CO -0.07 0.17 0.19 -0.22 -1.51 0.00 0.00 177.10 175.66 1ctn s LEU 68 N -0.29 4.97 0.29 0.60 2.96 0.18 -0.30 118.68 127.09 1ctn s LEU 68 Ca 0.05 -1.66 0.19 0.00 -0.22 0.00 0.00 54.13 52.48 1ctn s LEU 68 Cb -0.06 -1.88 0.12 0.00 0.50 0.00 0.00 46.19 44.87 1ctn s LEU 68 CO -0.00 -0.49 1.34 -0.50 -1.32 0.00 0.00 176.35 175.37 1ctn h TRP 69 N 8.20 0.00 -2.79 5.38 4.06 -1.86 -3.46 115.95 125.49 1ctn h TRP 69 Ca -0.19 0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.37 1ctn h TRP 69 Cb 1.07 0.00 -0.38 0.00 -1.00 0.00 0.00 29.16 28.84 1ctn h TRP 69 CO 0.59 0.26 -0.69 0.54 -3.56 0.00 0.00 178.44 175.58 1ctn s ASN 70 N -6.09 1.88 0.00 -3.49 4.22 -1.26 -5.15 114.94 105.05 1ctn s ASN 70 Ca 0.03 -0.43 0.00 0.00 -2.14 0.00 0.00 52.86 50.32 1ctn s ASN 70 Cb 0.07 0.06 0.00 0.00 1.28 0.00 0.00 41.25 42.66 1ctn s ASN 70 CO 0.74 -0.34 0.00 0.61 -2.04 0.00 0.00 177.10 176.07 1ctn n GLY 71 N 5.30 0.15 3.71 0.45 0.00 -1.26 -4.45 105.19 109.08 1ctn n GLY 71 Ca -0.06 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1ctn n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ctn s ASP 72 N -3.22 7.32 0.00 1.61 -1.08 -1.26 -4.79 116.67 115.24 1ctn s ASP 72 Ca 0.00 1.60 0.15 0.00 -0.52 0.00 0.00 52.55 53.78 1ctn s ASP 72 Cb 0.00 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.78 1ctn s ASP 72 CO 0.00 -0.26 1.33 0.35 0.52 0.00 0.00 175.17 177.12 1ctn n THR 73 N 3.93 0.00 -4.35 1.71 -2.24 -1.26 -1.11 114.28 110.95 1ctn n THR 73 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1ctn n THR 73 Cb 0.51 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1ctn n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 74 N 0.24 -1.61 0.00 3.38 0.00 -1.26 -4.77 105.19 101.17 1ctn n GLY 74 Ca 0.11 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1ctn n GLY 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ctn n THR 75 N -0.65 0.00 -4.36 2.61 -1.04 0.04 -4.64 114.28 106.25 1ctn n THR 75 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 1ctn n THR 75 Cb 0.00 -0.77 -0.15 0.00 -1.82 0.00 0.00 70.33 67.59 1ctn n THR 75 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ctn s THR 76 N -1.93 0.74 -0.10 12.58 -4.23 -0.93 -0.51 115.64 121.27 1ctn s THR 76 Ca 0.00 -0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 60.13 1ctn s THR 76 Cb 0.00 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 73.14 1ctn s THR 76 CO 0.00 0.23 0.07 0.00 -0.54 0.00 0.00 174.62 174.39 1ctn s ALA 77 N 0.22 3.60 0.01 3.99 0.00 0.24 -0.75 121.76 129.08 1ctn s ALA 77 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1ctn s ALA 77 Cb -0.08 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1ctn s ALA 77 CO 0.00 0.61 -0.11 0.15 0.00 0.00 0.00 175.76 176.41 1ctn s LYS 78 N -0.99 0.80 -0.18 0.00 1.02 0.22 -0.42 119.74 120.19 1ctn s LYS 78 Ca 0.14 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.54 1ctn s LYS 78 Cb -0.12 -0.76 -0.03 0.00 -0.52 0.00 0.00 37.83 36.40 1ctn s LYS 78 CO 0.04 0.20 0.02 0.42 -0.92 0.00 0.00 175.35 175.10 1ctn s ILE 79 N -0.58 4.30 -0.05 2.17 -1.09 0.14 -1.25 121.20 124.85 1ctn s ILE 79 Ca 0.01 -0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1ctn s ILE 79 Cb -0.06 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1ctn s ILE 79 CO 0.00 0.45 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.19 1ctn s LEU 80 N 0.62 2.33 -0.30 2.97 1.43 0.48 0.73 118.68 126.94 1ctn s LEU 80 Ca 0.01 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1ctn s LEU 80 Cb -0.14 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 44.69 1ctn s LEU 80 CO 0.02 0.29 0.00 -0.76 0.23 0.00 0.00 176.35 176.13 1ctn s LEU 81 N -0.44 3.85 -1.45 1.79 1.43 0.10 -1.16 118.68 122.80 1ctn s LEU 81 Ca 0.05 -1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 51.85 1ctn s LEU 81 Cb -0.12 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1ctn s LEU 81 CO 0.01 -0.25 0.87 0.59 0.23 0.00 0.00 176.35 177.81 1ctn n ASN 82 N 4.64 -3.43 0.00 2.29 3.02 0.64 -1.64 115.26 120.78 1ctn n ASN 82 Ca -0.13 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1ctn n ASN 82 Cb 0.44 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 1ctn n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ctn n GLY 83 N -1.67 0.36 3.40 7.41 0.00 -1.26 -5.00 105.19 108.43 1ctn n GLY 83 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1ctn n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ctn s LYS 84 N -0.73 3.48 0.14 1.61 2.20 -0.65 -5.02 119.74 120.77 1ctn s LYS 84 Ca 0.00 -0.62 -0.33 0.00 -0.36 0.00 0.00 55.97 54.66 1ctn s LYS 84 Cb 0.00 -2.78 -0.12 0.00 -1.51 0.00 0.00 37.83 33.41 1ctn s LYS 84 CO 0.00 0.16 1.72 -1.91 -0.36 0.00 0.00 175.35 174.97 1ctn n GLU 85 N 3.71 2.50 -0.00 4.03 2.13 -1.26 0.00 120.64 131.75 1ctn n GLU 85 Ca -0.18 0.91 0.03 0.00 0.66 0.00 0.00 57.16 58.58 1ctn n GLU 85 Cb 0.52 -2.74 -0.05 0.00 0.27 0.00 0.00 31.44 29.44 1ctn n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ctn n ALA 86 N 4.54 2.23 -3.35 4.31 0.00 0.22 -4.89 120.51 123.57 1ctn n ALA 86 Ca 0.18 -0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1ctn n ALA 86 Cb 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 1ctn n ALA 86 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1ctn s TRP 87 N -2.43 -0.44 -0.07 0.00 -0.00 -1.13 -4.87 118.94 109.99 1ctn s TRP 87 Ca -0.02 0.63 -0.10 0.00 -0.00 0.00 0.00 56.10 56.61 1ctn s TRP 87 Cb 0.04 0.31 0.02 0.00 -0.00 0.00 0.00 33.47 33.84 1ctn s TRP 87 CO 0.26 -0.58 0.25 0.45 -0.00 0.00 0.00 176.95 177.33 1ctn s SER 88 N -1.60 -0.22 0.05 5.86 0.15 -1.26 -0.68 113.70 116.00 1ctn s SER 88 Ca -0.09 0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.64 1ctn s SER 88 Cb -0.01 0.45 0.09 0.00 -1.71 0.00 0.00 66.02 64.85 1ctn s SER 88 CO 0.03 -0.18 1.08 -0.83 1.20 0.00 0.00 173.24 174.54 1ctn s GLY 89 N -0.30 -0.33 0.41 9.45 0.00 0.44 -4.99 107.32 112.00 1ctn s GLY 89 Ca -0.04 0.55 -0.26 0.00 0.00 0.00 0.00 44.72 44.97 1ctn s GLY 89 CO 0.01 0.13 1.35 -4.14 0.00 0.00 0.00 173.10 170.44 1ctn s PRO 90 N -2.90 3.93 -0.54 2.90 0.02 -1.26 0.82 135.00 137.97 1ctn s PRO 90 Ca 0.12 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 1ctn s PRO 90 Cb 0.01 -2.77 0.10 0.00 0.02 0.00 0.00 34.50 31.86 1ctn s PRO 90 CO -0.02 -0.56 0.57 0.45 -0.33 0.00 0.00 177.00 177.11 1ctn s SER 91 N -0.62 6.18 -0.04 2.53 0.15 0.34 -4.51 113.70 117.73 1ctn s SER 91 Ca 0.57 -1.48 0.15 0.00 0.70 0.00 0.00 55.95 55.89 1ctn s SER 91 Cb -0.40 -2.25 0.47 0.00 -1.71 0.00 0.00 66.02 62.13 1ctn s SER 91 CO 0.52 -0.91 1.39 0.35 1.20 0.00 0.00 173.24 175.79 1ctn n THR 92 N 5.39 1.29 -3.93 6.45 -2.24 -1.26 -4.52 114.28 115.47 1ctn n THR 92 Ca -0.11 -1.14 0.01 0.00 -2.27 0.00 0.00 64.05 60.53 1ctn n THR 92 Cb 0.42 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1ctn n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 93 N 0.71 0.47 0.21 3.38 0.00 -1.26 -5.02 105.19 103.68 1ctn n GLY 93 Ca 0.18 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.42 1ctn n GLY 93 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ctn h SER 94 N 0.41 0.00 -4.49 1.61 0.02 -1.95 -3.45 113.55 105.70 1ctn h SER 94 Ca -0.04 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.58 1ctn h SER 94 Cb 0.24 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.59 1ctn h SER 94 CO 0.06 0.26 -0.74 -0.44 -1.14 0.00 0.00 176.83 174.84 1ctn s SER 95 N -6.27 1.36 0.24 3.07 0.01 -1.26 0.47 113.70 111.32 1ctn s SER 95 Ca 0.00 -0.73 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 1ctn s SER 95 Cb 0.11 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1ctn s SER 95 CO 0.65 -0.22 0.61 -0.83 0.41 0.00 0.00 173.24 173.86 1ctn s GLY 96 N -2.15 -0.03 -0.04 3.44 0.00 -1.00 -4.88 107.32 102.64 1ctn s GLY 96 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 1ctn s GLY 96 CO 0.00 -0.21 0.11 -1.59 0.00 0.00 0.00 173.10 171.41 1ctn s THR 97 N -3.91 -0.02 0.00 0.90 2.01 -1.26 -1.77 115.64 111.59 1ctn s THR 97 Ca 0.12 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.25 1ctn s THR 97 Cb -0.03 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1ctn s THR 97 CO 0.03 0.03 -0.20 0.00 -0.69 0.00 0.00 174.62 173.79 1ctn s ALA 98 N 0.48 1.66 -0.10 7.40 0.00 0.13 -4.97 121.76 126.35 1ctn s ALA 98 Ca -0.04 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1ctn s ALA 98 Cb -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1ctn s ALA 98 CO -0.02 0.39 -0.14 -0.80 0.00 0.00 0.00 175.76 175.19 1ctn s ASN 99 N -0.70 2.25 0.31 0.00 0.01 -1.26 -1.39 114.94 114.15 1ctn s ASN 99 Ca 0.07 -0.38 -0.10 0.00 -0.71 0.00 0.00 52.86 51.74 1ctn s ASN 99 Cb -0.08 -1.00 0.01 0.00 0.41 0.00 0.00 41.25 40.59 1ctn s ASN 99 CO 0.00 0.01 0.55 0.72 -1.51 0.00 0.00 177.10 176.88 1ctn s PHE 100 N 0.94 0.52 -0.10 2.20 -0.71 0.43 -5.01 117.98 116.24 1ctn s PHE 100 Ca -0.08 -0.90 -0.00 0.00 -1.04 0.00 0.00 56.93 54.90 1ctn s PHE 100 Cb -0.15 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1ctn s PHE 100 CO -0.00 -1.17 -0.08 0.15 -1.34 0.00 0.00 175.22 172.78 1ctn s LYS 101 N -3.36 3.11 -0.16 1.99 1.02 -1.26 0.14 119.74 121.22 1ctn s LYS 101 Ca 0.23 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.65 1ctn s LYS 101 Cb -0.02 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1ctn s LYS 101 CO 0.13 0.45 -0.21 0.08 -0.92 0.00 0.00 175.35 174.88 1ctn s VAL 102 N -0.23 2.07 -1.76 3.17 1.01 -0.53 -4.94 120.40 119.19 1ctn s VAL 102 Ca 0.03 -0.96 0.19 0.00 0.00 0.00 0.00 61.98 61.24 1ctn s VAL 102 Cb -0.13 -1.84 0.50 0.00 0.00 0.00 0.00 36.38 34.90 1ctn s VAL 102 CO 0.03 0.54 1.41 -0.46 0.00 0.00 0.00 175.10 176.63 1ctn n ASN 103 N 4.34 3.53 -4.06 3.32 6.94 -1.26 0.71 115.26 128.78 1ctn n ASN 103 Ca -0.20 -1.98 -0.22 0.00 -0.02 0.00 0.00 54.58 52.16 1ctn n ASN 103 Cb 0.51 -0.36 -0.15 0.00 -2.36 0.00 0.00 39.78 37.41 1ctn n ASN 103 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ctn s LYS 104 N -1.08 1.11 0.66 -3.83 2.47 -1.26 -4.88 119.74 112.92 1ctn s LYS 104 Ca 0.39 -0.41 -0.12 0.00 -1.56 0.00 0.00 55.97 54.27 1ctn s LYS 104 Cb 0.21 -1.03 -0.01 0.00 -1.46 0.00 0.00 37.83 35.53 1ctn s LYS 104 CO 0.28 0.20 1.05 0.20 0.16 0.00 0.00 175.35 177.24 1ctn s GLY 105 N -0.04 1.75 0.00 5.54 0.00 -1.26 -4.87 107.32 108.44 1ctn s GLY 105 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1ctn s GLY 105 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.12 1ctn n GLY 106 N -1.96 -1.67 3.42 0.20 0.00 -0.26 -4.81 105.19 100.10 1ctn n GLY 106 Ca 0.07 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1ctn n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ctn s ARG 107 N -1.75 3.52 0.15 1.61 1.81 -1.26 -1.00 118.95 122.03 1ctn s ARG 107 Ca 0.00 -0.59 0.10 0.00 -1.72 0.00 0.00 55.73 53.52 1ctn s ARG 107 Cb 0.00 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.58 1ctn s ARG 107 CO 0.00 0.11 -0.22 0.71 -0.68 0.00 0.00 175.30 175.22 1ctn s TYR 108 N 0.68 2.03 -0.37 -0.53 2.02 -0.19 -4.97 117.35 116.02 1ctn s TYR 108 Ca -0.03 -0.41 -0.18 0.00 -0.37 0.00 0.00 57.07 56.08 1ctn s TYR 108 Cb -0.15 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.36 1ctn s TYR 108 CO 0.02 0.34 0.51 -0.65 -1.57 0.00 0.00 175.55 174.20 1ctn s GLN 109 N -2.38 3.48 -0.12 -0.62 -1.52 -1.26 -0.88 119.66 116.36 1ctn s GLN 109 Ca 0.14 -0.31 -0.06 0.00 -1.95 0.00 0.00 55.36 53.19 1ctn s GLN 109 Cb -0.08 -3.85 -0.04 0.00 -0.22 0.00 0.00 33.01 28.81 1ctn s GLN 109 CO 0.07 -0.72 0.08 1.41 -0.25 0.00 0.00 175.29 175.88 1ctn s MET 110 N 2.39 3.40 0.06 2.91 -2.45 0.14 -0.26 119.30 125.48 1ctn s MET 110 Ca 0.18 -0.25 0.03 0.00 -1.25 0.00 0.00 55.69 54.39 1ctn s MET 110 Cb -0.16 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.82 1ctn s MET 110 CO 0.14 0.66 -0.09 -0.65 1.05 0.00 0.00 175.02 176.13 1ctn s GLN 111 N -0.72 0.62 -0.15 4.11 -0.21 -0.31 -1.19 119.66 121.82 1ctn s GLN 111 Ca 0.12 -0.88 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 1ctn s GLN 111 Cb -0.12 -0.38 -0.02 0.00 1.00 0.00 0.00 33.01 33.49 1ctn s GLN 111 CO 0.03 0.06 -0.06 0.08 -2.12 0.00 0.00 175.29 173.28 1ctn s VAL 112 N -1.68 3.71 -0.05 1.09 1.01 -1.26 -0.39 120.40 122.83 1ctn s VAL 112 Ca -0.05 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1ctn s VAL 112 Cb -0.08 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1ctn s VAL 112 CO 0.00 0.51 -0.20 0.00 0.00 0.00 0.00 175.10 175.41 1ctn s ALA 113 N 0.29 1.75 -0.18 5.51 0.00 -0.38 0.34 121.76 129.09 1ctn s ALA 113 Ca -0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1ctn s ALA 113 Cb -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1ctn s ALA 113 CO 0.03 0.33 0.05 -0.51 0.00 0.00 0.00 175.76 175.66 1ctn s LEU 114 N -0.04 3.73 0.14 0.00 1.43 -0.15 -0.61 118.68 123.19 1ctn s LEU 114 Ca -0.04 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1ctn s LEU 114 Cb -0.12 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1ctn s LEU 114 CO 0.03 0.16 -0.19 0.00 0.23 0.00 0.00 176.35 176.57 1ctn s ASN 116 N -2.39 0.93 0.58 0.00 6.03 -0.74 -0.78 114.94 118.58 1ctn s ASN 116 Ca 0.13 -1.51 0.32 0.00 -1.03 0.00 0.00 52.86 50.77 1ctn s ASN 116 Cb -0.07 0.71 1.82 0.00 -3.03 0.00 0.00 41.25 40.68 1ctn s ASN 116 CO 0.06 -1.39 2.22 0.00 -2.03 0.00 0.00 177.10 175.96 1ctn h ALA 117 N 2.06 1.36 -0.00 3.54 0.00 -2.01 -2.11 119.26 122.09 1ctn h ALA 117 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ctn h ALA 117 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ctn h ALA 117 CO 0.39 0.04 -0.21 -0.25 0.00 0.00 0.00 179.25 179.22 1ctn n ASP 118 N -3.64 0.26 0.00 0.00 8.00 -1.26 -5.03 116.55 114.87 1ctn n ASP 118 Ca -0.03 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1ctn n ASP 118 Cb 0.13 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1ctn n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ctn n GLY 119 N 1.47 1.97 3.62 0.44 0.00 -0.80 -4.38 105.19 107.51 1ctn n GLY 119 Ca 0.07 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1ctn n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctn s THR 121 N -0.95 1.58 -0.05 0.00 2.01 0.67 -4.93 115.64 113.98 1ctn s THR 121 Ca 0.16 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 1ctn s THR 121 Cb -0.11 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1ctn s THR 121 CO 0.06 0.37 0.16 0.00 -0.69 0.00 0.00 174.62 174.52 1ctn s ALA 122 N 1.47 3.90 0.95 7.40 0.00 -1.26 -0.98 121.76 133.24 1ctn s ALA 122 Ca 0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1ctn s ALA 122 Cb -0.14 -1.90 0.16 0.00 0.00 0.00 0.00 23.12 21.25 1ctn s ALA 122 CO -0.10 0.70 1.13 -1.54 0.00 0.00 0.00 175.76 175.95 1ctn s SER 123 N -1.58 3.12 0.66 0.00 1.04 0.15 -4.77 113.70 112.33 1ctn s SER 123 Ca 0.22 0.97 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 1ctn s SER 123 Cb -0.12 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1ctn s SER 123 CO 0.13 -2.80 1.10 -1.81 0.98 0.00 0.00 173.24 170.85 1ctn s ASP 124 N -3.91 5.11 0.27 7.02 1.01 -1.26 -4.72 116.67 120.18 1ctn s ASP 124 Ca 0.65 1.97 -0.29 0.00 0.71 0.00 0.00 52.55 55.59 1ctn s ASP 124 Cb -0.15 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.14 1ctn s ASP 124 CO 0.54 -1.63 0.95 0.00 0.21 0.00 0.00 175.17 175.24 1ctn s ALA 125 N -2.41 3.30 -0.13 5.23 0.00 -1.26 -4.68 121.76 121.81 1ctn s ALA 125 Ca 0.66 0.59 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1ctn s ALA 125 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ctn s ALA 125 CO 0.43 0.19 -0.21 0.99 0.00 0.00 0.00 175.76 177.15 1ctn s THR 126 N -1.33 2.20 0.06 0.00 2.01 -0.33 -4.90 115.64 113.35 1ctn s THR 126 Ca 0.44 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 1ctn s THR 126 Cb -0.24 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1ctn s THR 126 CO 0.29 0.55 0.95 -0.70 -0.69 0.00 0.00 174.62 175.02 1ctn s GLU 127 N 0.64 4.63 0.17 4.92 2.12 -1.26 0.27 118.70 130.17 1ctn s GLU 127 Ca -0.11 1.40 0.10 0.00 0.36 0.00 0.00 54.97 56.72 1ctn s GLU 127 Cb -0.16 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1ctn s GLU 127 CO 0.02 0.12 -0.18 0.96 -0.54 0.00 0.00 175.26 175.64 1ctn s ILE 128 N 0.39 2.76 -0.20 -3.70 -4.36 -0.06 -4.93 121.20 111.10 1ctn s ILE 128 Ca 0.48 -1.76 -0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1ctn s ILE 128 Cb -0.22 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 1ctn s ILE 128 CO 0.28 -0.05 -0.08 -0.69 0.24 0.00 0.00 174.94 174.64 1ctn s VAL 129 N -1.52 3.14 -0.39 8.37 1.01 0.20 -1.03 120.40 130.19 1ctn s VAL 129 Ca 0.21 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1ctn s VAL 129 Cb -0.09 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.97 1ctn s VAL 129 CO 0.11 0.46 0.19 -0.69 0.00 0.00 0.00 175.10 175.17 1ctn s VAL 130 N 1.25 3.74 0.33 2.92 1.01 -0.17 -0.50 120.40 128.97 1ctn s VAL 130 Ca 0.03 -1.54 -0.26 0.00 0.00 0.00 0.00 61.98 60.20 1ctn s VAL 130 Cb -0.14 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1ctn s VAL 130 CO -0.03 -0.46 0.99 0.00 0.00 0.00 0.00 175.10 175.60 1ctn s ALA 131 N 1.32 3.22 0.12 5.51 0.00 0.99 -1.10 121.76 131.83 1ctn s ALA 131 Ca 0.03 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1ctn s ALA 131 Cb -0.22 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1ctn s ALA 131 CO 0.00 0.05 0.18 0.34 0.00 0.00 0.00 175.76 176.33 1ctn s ASP 132 N -1.46 0.15 0.00 0.00 2.15 -1.26 -1.43 116.67 114.82 1ctn s ASP 132 Ca 0.50 -0.85 0.11 0.00 0.43 0.00 0.00 52.55 52.74 1ctn s ASP 132 Cb -0.22 0.36 0.62 0.00 -0.30 0.00 0.00 42.92 43.38 1ctn s ASP 132 CO 0.28 -0.78 1.41 0.35 -0.17 0.00 0.00 175.17 176.25 1ctn n THR 133 N -0.11 0.03 -0.12 1.71 -2.24 -1.26 -1.81 114.28 110.48 1ctn n THR 133 Ca -0.11 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1ctn n THR 133 Cb 0.63 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1ctn n THR 133 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1ctn h ASP 134 N 0.22 0.96 0.00 3.42 3.58 -1.93 -2.44 116.42 120.22 1ctn h ASP 134 Ca 0.00 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1ctn h ASP 134 Cb 0.05 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1ctn h ASP 134 CO 0.00 1.18 0.00 0.61 -2.88 0.00 0.00 179.24 178.15 1ctn n GLY 135 N -0.01 0.60 0.31 -0.78 0.00 -0.75 -4.78 105.19 99.79 1ctn n GLY 135 Ca -0.01 -0.40 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1ctn n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ctn h SER 136 N 0.00 0.00 0.03 1.61 4.64 -1.89 -1.12 113.55 116.81 1ctn h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ctn h SER 136 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ctn h SER 136 CO 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.91 1ctn n HIS 137 N -3.92 0.00 -4.08 4.77 1.44 -1.26 -4.25 115.22 107.92 1ctn n HIS 137 Ca -0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1ctn n HIS 137 Cb 0.21 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.25 1ctn n HIS 137 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ctn s LEU 138 N -2.09 3.78 0.27 2.39 1.43 -0.43 -4.88 118.68 119.15 1ctn s LEU 138 Ca 0.35 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 1ctn s LEU 138 Cb 0.21 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1ctn s LEU 138 CO 0.37 0.09 0.93 0.00 0.23 0.00 0.00 176.35 177.96 1ctn s ALA 139 N -1.68 3.30 0.22 4.21 0.00 -1.26 -4.98 121.76 121.56 1ctn s ALA 139 Ca 0.30 0.55 -0.32 0.00 0.00 0.00 0.00 51.96 52.50 1ctn s ALA 139 Cb -0.10 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1ctn s ALA 139 CO 0.23 0.20 1.67 -2.30 0.00 0.00 0.00 175.76 175.57 1ctn n PRO 140 N 1.10 2.66 -2.71 0.00 -0.02 -1.26 -4.77 135.00 130.00 1ctn n PRO 140 Ca -0.01 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1ctn n PRO 140 Cb 0.48 -2.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 1ctn n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ctn s LEU 141 N 0.81 3.76 -0.39 2.45 2.96 -0.91 -4.88 118.68 122.50 1ctn s LEU 141 Ca 0.73 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1ctn s LEU 141 Cb -0.53 -2.70 0.12 0.00 0.50 0.00 0.00 46.19 43.58 1ctn s LEU 141 CO 0.36 -1.52 0.16 -0.75 -1.32 0.00 0.00 176.35 173.28 1ctn s LYS 142 N 4.72 1.18 0.10 1.98 2.36 -1.26 -4.53 119.74 124.29 1ctn s LYS 142 Ca 0.32 -1.72 0.04 0.00 -2.55 0.00 0.00 55.97 52.05 1ctn s LYS 142 Cb -0.11 -2.45 -0.04 0.00 -1.05 0.00 0.00 37.83 34.18 1ctn s LYS 142 CO 0.17 -1.06 0.07 -1.21 1.55 0.00 0.00 175.35 174.87 1ctn s GLU 143 N 0.81 2.81 0.55 4.03 0.41 -1.26 -5.10 118.70 120.95 1ctn s GLU 143 Ca 0.14 -0.76 -0.20 0.00 -0.41 0.00 0.00 54.97 53.74 1ctn s GLU 143 Cb -0.21 -2.67 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 1ctn s GLU 143 CO -0.10 0.54 1.16 -1.25 -0.49 0.00 0.00 175.26 175.13 1ctn s PRO 144 N -2.51 3.27 0.35 0.39 0.04 -1.26 -4.99 135.00 130.29 1ctn s PRO 144 Ca 0.29 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 1ctn s PRO 144 Cb -0.12 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1ctn s PRO 144 CO 0.21 -0.94 1.19 -0.51 0.04 0.00 0.00 177.00 176.99 1ctn s LEU 145 N -3.82 4.36 0.52 -3.56 1.43 -1.26 -5.01 118.68 111.34 1ctn s LEU 145 Ca 0.74 2.42 0.06 0.00 -1.03 0.00 0.00 54.13 56.31 1ctn s LEU 145 Cb -0.26 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.17 1ctn s LEU 145 CO 0.30 -0.48 0.39 -0.76 0.23 0.00 0.00 176.35 176.03 1ctn s LEU 146 N -2.00 2.84 0.00 1.79 1.43 -1.26 -4.89 118.68 116.59 1ctn s LEU 146 Ca 0.51 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1ctn s LEU 146 Cb -0.33 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1ctn s LEU 146 CO 0.43 -1.00 0.00 -0.62 0.23 0.00 0.00 176.35 175.39 1ctn n GLU 147 N -1.71 0.00 -0.58 1.70 1.02 -1.26 -0.22 120.64 119.60 1ctn n GLU 147 Ca -0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.20 1ctn n GLU 147 Cb 0.64 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 32.36 1ctn n GLU 147 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ctn n LYS 148 N 14.00 3.54 -2.08 3.49 5.02 0.30 -4.94 118.16 137.48 1ctn n LYS 148 Ca 0.00 -2.37 -0.41 0.00 -2.02 0.00 0.00 58.31 53.51 1ctn n LYS 148 Cb 0.00 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 1ctn n LYS 148 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ctn s ASN 149 N -0.74 6.74 0.10 4.39 -0.87 0.70 -4.65 114.94 120.61 1ctn s ASN 149 Ca 0.42 2.64 0.10 0.00 -1.57 0.00 0.00 52.86 54.46 1ctn s ASN 149 Cb 0.29 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.25 38.85 1ctn s ASN 149 CO 0.17 -0.61 -0.26 -0.54 -2.57 0.00 0.00 177.10 173.29 1ctn s LYS 150 N -0.99 1.50 0.10 -0.60 1.02 -1.26 -4.65 119.74 114.85 1ctn s LYS 150 Ca 0.54 -1.27 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 1ctn s LYS 150 Cb -0.40 -1.89 -0.06 0.00 -0.52 0.00 0.00 37.83 34.96 1ctn s LYS 150 CO 0.47 0.46 1.05 -1.25 -0.92 0.00 0.00 175.35 175.16 1ctn s PRO 151 N -1.81 4.59 0.09 -1.68 0.05 -1.26 -4.89 135.00 130.09 1ctn s PRO 151 Ca 0.13 1.58 0.05 0.00 0.05 0.00 0.00 61.00 62.81 1ctn s PRO 151 Cb -0.10 -3.36 -0.03 0.00 0.05 0.00 0.00 34.50 31.06 1ctn s PRO 151 CO 0.05 0.02 -0.13 0.71 0.05 0.00 0.00 177.00 177.71 1ctn s TYR 152 N 0.36 1.21 -0.13 0.56 1.51 -1.26 -0.56 117.35 119.04 1ctn s TYR 152 Ca 0.51 -0.55 -0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1ctn s TYR 152 Cb -0.26 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1ctn s TYR 152 CO 0.31 0.06 0.12 0.15 -1.11 0.00 0.00 175.55 175.08 1ctn s LYS 153 N -2.37 3.52 -1.31 -0.62 1.02 0.26 -4.59 119.74 115.65 1ctn s LYS 153 Ca 0.04 -0.19 -0.08 0.00 0.02 0.00 0.00 55.97 55.75 1ctn s LYS 153 Cb -0.06 -3.17 0.14 0.00 -0.52 0.00 0.00 37.83 34.21 1ctn s LYS 153 CO 0.02 0.67 2.08 1.04 -0.92 0.00 0.00 175.35 178.23 1ctn n GLN 154 N 2.32 3.86 0.00 1.68 1.13 -1.26 -3.19 117.38 121.92 1ctn n GLN 154 Ca -0.19 -3.42 0.09 0.00 -1.94 0.00 0.00 57.00 51.54 1ctn n GLN 154 Cb 0.54 -2.85 -0.07 0.00 0.11 0.00 0.00 30.24 27.97 1ctn n GLN 154 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1ctn n ASN 155 N 3.35 1.16 0.10 1.08 6.94 -1.26 -4.46 115.26 122.18 1ctn n ASN 155 Ca 0.48 -1.08 -0.03 0.00 -0.02 0.00 0.00 54.58 53.93 1ctn n ASN 155 Cb 0.33 0.83 0.19 0.00 -2.36 0.00 0.00 39.78 38.76 1ctn n ASN 155 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ctn h SER 156 N 0.68 0.20 0.00 0.53 4.64 -1.83 -3.47 113.55 114.30 1ctn h SER 156 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ctn h SER 156 Cb 0.49 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ctn h SER 156 CO 0.00 0.68 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1ctn n GLY 157 N 0.03 0.50 3.92 -0.77 0.00 -1.26 -5.05 105.19 102.56 1ctn n GLY 157 Ca -0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1ctn n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ctn s LYS 158 N -1.19 3.44 0.37 1.61 -0.14 -1.26 -5.02 119.74 117.55 1ctn s LYS 158 Ca 0.00 -0.47 -0.25 0.00 -1.36 0.00 0.00 55.97 53.89 1ctn s LYS 158 Cb 0.00 -3.03 -0.09 0.00 -1.68 0.00 0.00 37.83 33.03 1ctn s LYS 158 CO 0.00 0.59 1.08 0.14 -0.76 0.00 0.00 175.35 176.40 1ctn s VAL 159 N -1.55 3.59 -0.25 3.17 -7.23 0.32 -4.93 120.40 113.51 1ctn s VAL 159 Ca 0.35 1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 61.83 1ctn s VAL 159 Cb -0.13 -3.73 0.07 0.00 0.56 0.00 0.00 36.38 33.16 1ctn s VAL 159 CO 0.28 0.11 0.03 -0.69 -0.31 0.00 0.00 175.10 174.52 1ctn s VAL 160 N -1.50 1.02 0.32 1.32 1.01 -1.25 -1.62 120.40 119.69 1ctn s VAL 160 Ca 0.55 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1ctn s VAL 160 Cb -0.26 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 1ctn s VAL 160 CO 0.32 -0.34 -0.04 -0.83 0.00 0.00 0.00 175.10 174.21 1ctn s GLY 161 N 1.60 2.05 0.09 4.51 0.00 -0.59 -0.87 107.32 114.10 1ctn s GLY 161 Ca 0.02 -2.03 -0.26 0.00 0.00 0.00 0.00 44.72 42.45 1ctn s GLY 161 CO -0.13 -1.92 0.75 -0.45 0.00 0.00 0.00 173.10 171.35 1ctn s SER 162 N -3.52 -0.45 -0.05 1.64 0.15 -1.12 -1.09 113.70 109.25 1ctn s SER 162 Ca 0.32 -0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.91 1ctn s SER 162 Cb 0.05 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 1ctn s SER 162 CO 0.14 -0.82 0.08 -0.31 1.20 0.00 0.00 173.24 173.54 1ctn s TYR 163 N -3.45 3.34 -0.11 3.44 1.51 -1.07 -2.06 117.35 118.95 1ctn s TYR 163 Ca 0.04 0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1ctn s TYR 163 Cb -0.01 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1ctn s TYR 163 CO -0.10 0.58 -0.17 0.12 -1.11 0.00 0.00 175.55 174.87 1ctn s PHE 164 N -1.10 2.72 -0.18 2.71 2.19 0.89 -0.98 117.98 124.22 1ctn s PHE 164 Ca 0.19 -0.71 -0.06 0.00 0.33 0.00 0.00 56.93 56.68 1ctn s PHE 164 Cb -0.12 -1.78 -0.03 0.00 -1.31 0.00 0.00 43.02 39.78 1ctn s PHE 164 CO 0.10 -0.23 0.02 0.54 1.83 0.00 0.00 175.22 177.47 1ctn s VAL 165 N 0.23 4.30 0.34 3.12 0.11 -1.26 -0.18 120.40 127.05 1ctn s VAL 165 Ca -0.11 -0.20 0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1ctn s VAL 165 Cb -0.16 -2.93 0.33 0.00 -1.53 0.00 0.00 36.38 32.09 1ctn s VAL 165 CO 0.06 0.45 1.74 -0.08 -3.33 0.00 0.00 175.10 173.94 1ctn h GLU 166 N 7.02 0.54 -0.12 1.54 4.81 -0.77 -1.20 114.58 126.40 1ctn h GLU 166 Ca -0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1ctn h GLU 166 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1ctn h GLU 166 CO 0.65 0.36 0.00 -2.67 -0.73 0.00 0.00 179.01 176.62 1ctn n TRP 167 N -4.82 0.14 1.00 0.92 2.14 -1.26 -4.06 117.44 111.51 1ctn n TRP 167 Ca 0.26 -0.07 0.11 0.00 2.07 0.00 0.00 57.50 59.87 1ctn n TRP 167 Cb 0.76 0.00 0.54 0.00 -0.81 0.00 0.00 31.31 31.80 1ctn n TRP 167 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ctn n GLY 168 N 1.11 -1.07 0.12 -1.67 0.00 -0.46 -2.41 105.19 100.81 1ctn n GLY 168 Ca 0.17 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1ctn n GLY 168 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ctn h VAL 169 N 0.00 0.00 0.00 1.61 3.04 -1.70 0.54 116.25 119.74 1ctn h VAL 169 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1ctn h VAL 169 Cb 0.25 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1ctn h VAL 169 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1ctn n TYR 170 N -2.31 0.00 -0.16 3.17 4.01 -1.01 -4.31 117.16 116.54 1ctn n TYR 170 Ca 0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.76 1ctn n TYR 170 Cb 0.39 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.48 1ctn n TYR 170 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ctn h GLY 171 N 0.00 0.68 2.00 2.72 0.00 -1.81 -1.41 103.07 105.26 1ctn h GLY 171 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1ctn h GLY 171 CO 0.00 0.01 -0.32 3.21 0.00 0.00 0.00 176.54 179.43 1ctn h ARG 172 N 0.36 0.00 -6.07 4.80 3.08 -1.83 -3.47 114.38 111.25 1ctn h ARG 172 Ca 0.25 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.88 1ctn h ARG 172 Cb 0.26 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.37 1ctn h ARG 172 CO -0.25 0.32 -0.81 -1.71 -1.07 0.00 0.00 179.97 176.46 1ctn n ASN 173 N -3.81 -2.08 -4.13 7.04 4.05 0.13 -4.95 115.26 111.51 1ctn n ASN 173 Ca -0.01 -0.78 -0.34 0.00 0.45 0.00 0.00 54.58 53.90 1ctn n ASN 173 Cb 0.41 -4.19 -0.14 0.00 1.23 0.00 0.00 39.78 37.09 1ctn n ASN 173 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1ctn s PHE 174 N -3.56 3.22 0.32 1.20 2.19 0.14 -4.93 117.98 116.56 1ctn s PHE 174 Ca 0.14 -2.00 0.07 0.00 0.33 0.00 0.00 56.93 55.47 1ctn s PHE 174 Cb -0.07 -2.02 -0.03 0.00 -1.31 0.00 0.00 43.02 39.59 1ctn s PHE 174 CO 0.80 -0.82 0.30 0.95 1.83 0.00 0.00 175.22 178.27 1ctn s THR 175 N 1.20 3.75 0.40 0.12 -4.23 -1.26 -3.74 115.64 111.89 1ctn s THR 175 Ca -0.06 -1.33 0.14 0.00 -1.18 0.00 0.00 61.69 59.26 1ctn s THR 175 Cb -0.19 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 70.75 1ctn s THR 175 CO -0.04 -0.20 1.89 0.58 -0.54 0.00 0.00 174.62 176.31 1ctn h VAL 176 N 1.25 0.78 0.00 2.29 2.07 -1.95 -0.04 116.25 120.64 1ctn h VAL 176 Ca -0.46 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ctn h VAL 176 Cb 1.25 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ctn h VAL 176 CO 0.58 0.09 0.00 -2.24 0.02 0.00 0.00 177.57 176.02 1ctn h ASP 177 N 0.50 0.00 0.01 0.57 2.03 -1.93 -1.99 116.42 115.62 1ctn h ASP 177 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1ctn h ASP 177 Cb 0.89 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1ctn h ASP 177 CO -0.16 0.00 -0.11 0.29 -1.03 0.00 0.00 179.24 178.23 1ctn n LYS 178 N -2.37 1.72 -2.58 4.15 5.02 -0.03 -4.80 118.16 119.27 1ctn n LYS 178 Ca -0.00 -1.26 -0.42 0.00 -2.02 0.00 0.00 58.31 54.61 1ctn n LYS 178 Cb 0.12 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1ctn n LYS 178 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ctn s ILE 179 N -2.14 4.49 -1.37 -0.18 1.01 -0.75 -4.84 121.20 117.42 1ctn s ILE 179 Ca 0.29 1.78 -0.15 0.00 0.00 0.00 0.00 60.65 62.58 1ctn s ILE 179 Cb 0.20 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 1ctn s ILE 179 CO 0.38 0.13 2.25 -0.81 0.00 0.00 0.00 174.94 176.89 1ctn n PRO 180 N 4.03 2.72 -0.05 2.79 -0.04 -1.26 -4.77 135.00 138.42 1ctn n PRO 180 Ca 0.08 -2.44 0.21 0.00 -0.04 0.00 0.00 63.50 61.31 1ctn n PRO 180 Cb 0.49 -3.18 0.68 0.00 -0.04 0.00 0.00 33.50 31.45 1ctn n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ctn h ALA 181 N 6.19 2.52 0.00 0.55 0.00 -1.93 -1.62 119.26 124.96 1ctn h ALA 181 Ca 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1ctn h ALA 181 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ctn h ALA 181 CO 1.88 -0.69 0.00 -0.56 0.00 0.00 0.00 179.25 179.88 1ctn h GLN 182 N 0.04 0.00 -0.45 0.00 3.07 -1.92 -3.04 115.11 112.81 1ctn h GLN 182 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1ctn h GLN 182 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1ctn h GLN 182 CO -0.02 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.99 1ctn n ASN 183 N -2.49 2.22 -4.22 0.06 3.02 -0.61 -4.66 115.26 108.57 1ctn n ASN 183 Ca 0.03 -2.09 -0.18 0.00 -0.03 0.00 0.00 54.58 52.32 1ctn n ASN 183 Cb 0.35 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1ctn n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ctn s LEU 184 N -1.07 2.38 -0.15 3.41 1.43 -1.15 -4.91 118.68 118.62 1ctn s LEU 184 Ca 0.25 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1ctn s LEU 184 Cb 0.14 -0.51 -0.15 0.00 0.03 0.00 0.00 46.19 45.70 1ctn s LEU 184 CO 0.15 -0.15 -0.04 0.35 0.23 0.00 0.00 176.35 176.89 1ctn n THR 185 N 0.65 0.97 -4.36 5.49 -2.24 -0.05 -4.83 114.28 109.91 1ctn n THR 185 Ca -0.16 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 1ctn n THR 185 Cb 0.57 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.79 1ctn n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ctn s HIS 186 N -2.34 1.05 -0.14 4.78 3.76 -1.03 -1.14 115.29 120.23 1ctn s HIS 186 Ca -0.14 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 1ctn s HIS 186 Cb 0.05 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.92 1ctn s HIS 186 CO 0.49 -0.22 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.79 1ctn s LEU 187 N 0.74 2.07 -0.14 0.89 2.96 0.75 -2.81 118.68 123.15 1ctn s LEU 187 Ca -0.12 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 1ctn s LEU 187 Cb -0.15 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1ctn s LEU 187 CO 0.02 0.07 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.35 1ctn s LEU 188 N 0.83 3.42 -0.33 -0.68 1.43 -0.87 0.26 118.68 122.74 1ctn s LEU 188 Ca -0.07 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1ctn s LEU 188 Cb -0.15 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1ctn s LEU 188 CO -0.02 0.23 0.15 -0.47 0.23 0.00 0.00 176.35 176.47 1ctn s TYR 189 N 0.01 3.19 -0.25 0.29 5.04 0.17 -0.08 117.35 125.72 1ctn s TYR 189 Ca 0.02 -0.79 -0.10 0.00 -2.44 0.00 0.00 57.07 53.77 1ctn s TYR 189 Cb -0.13 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 1ctn s TYR 189 CO 0.02 -0.54 0.14 0.20 -1.34 0.00 0.00 175.55 174.04 1ctn s GLY 190 N 1.57 1.91 -0.01 8.97 0.00 0.75 -0.29 107.32 120.21 1ctn s GLY 190 Ca 0.03 -1.00 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 1ctn s GLY 190 CO 0.05 0.49 0.15 -1.36 0.00 0.00 0.00 173.10 172.43 1ctn s PHE 191 N 1.37 -0.01 -0.14 1.90 0.08 -1.26 0.04 117.98 119.95 1ctn s PHE 191 Ca 0.07 -0.00 -0.18 0.00 0.12 0.00 0.00 56.93 56.93 1ctn s PHE 191 Cb -0.15 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 1ctn s PHE 191 CO 0.06 -0.25 0.47 0.42 -0.10 0.00 0.00 175.22 175.82 1ctn s ILE 192 N -1.10 5.18 0.46 0.64 -1.09 0.69 -4.65 121.20 121.33 1ctn s ILE 192 Ca -0.12 0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 59.21 1ctn s ILE 192 Cb -0.06 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1ctn s ILE 192 CO 0.01 0.29 0.70 -2.16 -1.23 0.00 0.00 174.94 172.56 1ctn s PRO 193 N 0.88 3.19 -0.20 2.79 0.04 -1.25 -2.81 135.00 137.65 1ctn s PRO 193 Ca 0.25 -0.28 -0.06 0.00 0.04 0.00 0.00 61.00 60.95 1ctn s PRO 193 Cb -0.15 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1ctn s PRO 193 CO 0.10 -0.25 0.03 0.42 0.04 0.00 0.00 177.00 177.34 1ctn s ILE 194 N -2.61 4.34 0.61 0.56 1.01 -1.26 -0.75 121.20 123.10 1ctn s ILE 194 Ca 0.47 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 1ctn s ILE 194 Cb -0.10 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1ctn s ILE 194 CO 0.40 0.43 1.28 0.00 0.00 0.00 0.00 174.94 177.05 1ctn n GLY 196 N 0.76 4.43 0.00 0.00 0.00 -1.26 -0.22 105.19 108.90 1ctn n GLY 196 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1ctn n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ctn n GLY 197 N -1.29 1.17 3.67 -0.02 0.00 -1.26 -3.94 105.19 103.52 1ctn n GLY 197 Ca 0.00 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.44 1ctn n GLY 197 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ctn n ASN 198 N 0.00 3.03 0.00 1.61 3.02 -1.26 -0.82 115.26 120.84 1ctn n ASN 198 Ca 0.00 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 1ctn n ASN 198 Cb 0.00 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 1ctn n ASN 198 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ctn n GLY 199 N 3.52 2.66 0.12 7.41 0.00 -1.26 -4.76 105.19 112.88 1ctn n GLY 199 Ca 0.18 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1ctn n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ctn n ILE 200 N 0.00 1.65 -2.33 -0.61 5.41 -0.00 -4.59 119.36 118.89 1ctn n ILE 200 Ca 0.00 -0.68 -0.16 0.00 1.00 0.00 0.00 62.75 62.91 1ctn n ILE 200 Cb 0.00 -1.42 0.03 0.00 -0.71 0.00 0.00 39.64 37.54 1ctn n ILE 200 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ctn n ASN 201 N -3.28 3.76 0.14 4.38 3.02 -0.59 -3.01 115.26 119.68 1ctn n ASN 201 Ca -0.33 -3.19 0.04 0.00 -0.03 0.00 0.00 54.58 51.08 1ctn n ASN 201 Cb 1.04 -0.40 0.45 0.00 -0.61 0.00 0.00 39.78 40.27 1ctn n ASN 201 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ctn h ASP 202 N 2.38 0.19 -0.10 6.41 3.32 -1.81 -2.73 116.42 124.07 1ctn h ASP 202 Ca 0.19 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1ctn h ASP 202 Cb 1.39 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1ctn h ASP 202 CO 0.58 0.28 0.19 0.28 -1.72 0.00 0.00 179.24 178.85 1ctn h SER 203 N 0.20 0.00 0.63 6.45 0.02 -1.91 -1.41 113.55 117.53 1ctn h SER 203 Ca 0.05 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1ctn h SER 203 Cb 0.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1ctn h SER 203 CO 0.01 0.00 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.23 1ctn h LEU 204 N 0.00 0.00 -2.79 5.07 3.38 -1.57 -3.20 115.31 116.20 1ctn h LEU 204 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ctn h LEU 204 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ctn h LEU 204 CO -0.00 0.40 -0.00 0.11 0.09 0.00 0.00 178.44 179.04 1ctn h LYS 205 N 0.00 0.00 0.00 1.13 1.57 -1.42 -2.56 116.57 115.29 1ctn h LYS 205 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ctn h LYS 205 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1ctn h LYS 205 CO 0.05 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.09 1ctn n GLU 206 N -3.30 0.23 -3.80 3.15 0.28 -1.21 -4.52 120.64 111.47 1ctn n GLU 206 Ca -0.03 0.35 -0.36 0.00 -0.16 0.00 0.00 57.16 56.95 1ctn n GLU 206 Cb 0.08 -1.85 -0.13 0.00 1.43 0.00 0.00 31.44 30.97 1ctn n GLU 206 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1ctn s ILE 207 N -3.24 3.80 0.20 3.84 1.01 -0.96 -5.09 121.20 120.76 1ctn s ILE 207 Ca 0.07 -0.63 -0.33 0.00 0.00 0.00 0.00 60.65 59.76 1ctn s ILE 207 Cb 0.10 -2.90 -0.13 0.00 0.01 0.00 0.00 42.46 39.54 1ctn s ILE 207 CO 0.47 0.17 1.64 -0.62 0.00 0.00 0.00 174.94 176.61 1ctn n GLU 208 N 4.84 2.49 0.00 2.79 1.02 -1.26 -2.72 120.64 127.80 1ctn n GLU 208 Ca -0.15 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1ctn n GLU 208 Cb 0.49 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 1ctn n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ctn n GLY 209 N 3.50 2.26 0.17 0.62 0.00 -1.26 -4.88 105.19 105.59 1ctn n GLY 209 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1ctn n GLY 209 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ctn h SER 210 N 0.00 -0.29 -0.51 1.61 0.87 -1.76 0.32 113.55 113.79 1ctn h SER 210 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ctn h SER 210 Cb 0.00 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1ctn h SER 210 CO 0.00 -0.19 0.33 0.15 -0.53 0.00 0.00 176.83 176.60 1ctn h PHE 211 N -0.37 0.65 -0.44 2.24 3.04 -1.72 -2.34 116.94 117.99 1ctn h PHE 211 Ca -0.04 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 1ctn h PHE 211 Cb 0.28 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1ctn h PHE 211 CO -0.05 0.41 -0.06 1.96 -2.02 0.00 0.00 178.31 178.56 1ctn h GLN 212 N 0.69 0.75 -0.66 1.11 1.08 -1.87 -1.93 115.11 114.28 1ctn h GLN 212 Ca 0.19 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1ctn h GLN 212 Cb -0.07 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1ctn h GLN 212 CO -0.04 0.80 0.32 0.00 -0.95 0.00 0.00 178.83 178.96 1ctn h ALA 213 N 1.24 0.84 -0.66 3.87 0.00 -0.68 -0.53 119.26 123.34 1ctn h ALA 213 Ca 0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ctn h ALA 213 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ctn h ALA 213 CO 0.03 0.40 0.19 1.25 0.00 0.00 0.00 179.25 181.12 1ctn h LEU 214 N 0.90 0.97 -1.05 0.00 5.85 -1.15 0.19 115.31 121.02 1ctn h LEU 214 Ca 0.23 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1ctn h LEU 214 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1ctn h LEU 214 CO -0.03 0.92 -0.39 1.56 -0.34 0.00 0.00 178.44 180.15 1ctn h GLN 215 N 0.99 0.00 -0.06 1.25 1.08 -0.75 -0.37 115.11 117.25 1ctn h GLN 215 Ca 0.21 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.34 1ctn h GLN 215 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1ctn h GLN 215 CO -0.00 0.39 -0.24 -0.09 -0.95 0.00 0.00 178.83 177.94 1ctn h ARG 216 N 0.00 0.28 -0.97 1.46 2.43 -0.40 -2.56 114.38 114.61 1ctn h ARG 216 Ca -0.00 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1ctn h ARG 216 Cb 0.84 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 1ctn h ARG 216 CO 0.05 0.84 0.64 1.03 -1.51 0.00 0.00 179.97 181.03 1ctn h SER 217 N -0.23 1.11 -0.29 -3.80 0.87 -0.75 -2.61 113.55 107.85 1ctn h SER 217 Ca -0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1ctn h SER 217 Cb 0.88 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1ctn h SER 217 CO 0.05 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 1ctn n GLN 219 N 0.37 2.56 -0.89 0.00 7.27 -0.97 -1.20 117.38 124.51 1ctn n GLN 219 Ca 0.11 0.92 0.00 0.00 0.07 0.00 0.00 57.00 58.10 1ctn n GLN 219 Cb 0.26 -2.75 0.00 0.00 2.41 0.00 0.00 30.24 30.16 1ctn n GLN 219 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ctn n GLY 220 N 3.84 0.71 3.80 1.69 0.00 -1.26 -4.67 105.19 109.30 1ctn n GLY 220 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1ctn n GLY 220 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ctn s ARG 221 N -0.27 3.22 0.48 1.61 3.52 -0.34 -5.05 118.95 122.12 1ctn s ARG 221 Ca 0.00 -0.31 -0.22 0.00 -0.13 0.00 0.00 55.73 55.06 1ctn s ARG 221 Cb 0.00 -2.99 -0.07 0.00 -1.56 0.00 0.00 34.95 30.33 1ctn s ARG 221 CO 0.00 0.72 1.18 -1.21 -0.81 0.00 0.00 175.30 175.18 1ctn s GLU 222 N -1.25 3.62 0.70 5.12 2.02 -1.26 -4.96 118.70 122.69 1ctn s GLU 222 Ca 0.18 1.81 -0.16 0.00 0.02 0.00 0.00 54.97 56.82 1ctn s GLU 222 Cb -0.12 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1ctn s GLU 222 CO 0.07 -0.68 1.25 -0.51 0.02 0.00 0.00 175.26 175.42 1ctn s ASP 223 N -1.36 4.26 0.00 -0.19 1.01 -1.26 -2.78 116.67 116.35 1ctn s ASP 223 Ca 0.66 2.50 0.00 0.00 0.71 0.00 0.00 52.55 56.42 1ctn s ASP 223 Cb -0.29 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.03 1ctn s ASP 223 CO 0.35 -2.23 0.00 0.49 0.21 0.00 0.00 175.17 173.99 1ctn n PHE 224 N -2.43 0.00 -4.15 4.23 3.72 0.69 -4.95 117.46 114.57 1ctn n PHE 224 Ca 0.15 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.19 1ctn n PHE 224 Cb 0.49 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.93 1ctn n PHE 224 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1ctn s LYS 225 N -0.02 3.32 0.66 -1.08 1.02 -1.12 -3.41 119.74 119.12 1ctn s LYS 225 Ca 0.00 -0.31 -0.17 0.00 0.02 0.00 0.00 55.97 55.51 1ctn s LYS 225 Cb 0.00 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1ctn s LYS 225 CO 0.00 0.64 1.13 -0.89 -0.92 0.00 0.00 175.35 175.32 1ctn n ILE 226 N 2.36 4.04 -3.21 2.17 -0.00 -1.26 0.62 119.36 124.08 1ctn n ILE 226 Ca -0.19 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 1ctn n ILE 226 Cb 0.54 -1.30 0.00 0.00 -0.00 0.00 0.00 39.64 38.88 1ctn n ILE 226 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1ctn n SER 227 N -1.65 0.00 -4.37 4.38 2.88 0.07 -4.76 113.62 110.17 1ctn n SER 227 Ca 0.15 -0.76 -0.33 0.00 -1.33 0.00 0.00 58.87 56.60 1ctn n SER 227 Cb 0.48 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 1ctn n SER 227 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ctn s ILE 228 N -2.45 3.03 -0.01 2.46 1.01 -1.26 -3.80 121.20 120.17 1ctn s ILE 228 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 1ctn s ILE 228 Cb 0.00 -2.27 -0.17 0.00 0.01 0.00 0.00 42.46 40.03 1ctn s ILE 228 CO 0.00 0.53 1.16 -0.74 0.00 0.00 0.00 174.94 175.89 1ctn h HIS 229 N 6.70 -0.22 -3.32 3.97 2.76 -1.93 -3.40 115.15 119.72 1ctn h HIS 229 Ca -0.25 -0.01 -0.64 0.00 -2.20 0.00 0.00 60.37 57.28 1ctn h HIS 229 Cb 1.21 0.07 -0.41 0.00 1.55 0.00 0.00 27.41 29.84 1ctn h HIS 229 CO 0.50 0.18 -0.65 0.34 -1.30 0.00 0.00 177.93 177.00 1ctn s ASP 230 N -5.36 4.21 0.56 3.26 -1.08 -1.26 -4.58 116.67 112.41 1ctn s ASP 230 Ca -0.14 -2.95 0.29 0.00 -0.52 0.00 0.00 52.55 49.23 1ctn s ASP 230 Cb 0.02 -1.54 1.65 0.00 -1.46 0.00 0.00 42.92 41.58 1ctn s ASP 230 CO 0.57 -0.24 2.16 -0.65 0.52 0.00 0.00 175.17 177.53 1ctn h PRO 231 N 6.53 0.00 0.27 4.34 0.11 -1.93 -1.01 132.00 140.31 1ctn h PRO 231 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1ctn h PRO 231 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ctn h PRO 231 CO 0.66 0.06 -0.13 0.35 -0.21 0.00 0.00 178.00 178.73 1ctn h PHE 232 N 0.00 -0.34 -0.47 0.65 3.57 -1.95 -0.70 116.94 117.70 1ctn h PHE 232 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1ctn h PHE 232 Cb 0.19 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1ctn h PHE 232 CO 0.00 0.02 -0.01 0.00 -2.23 0.00 0.00 178.31 176.10 1ctn h ALA 233 N -0.27 1.11 -0.23 2.41 0.00 -1.88 0.88 119.26 121.27 1ctn h ALA 233 Ca -0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1ctn h ALA 233 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ctn h ALA 233 CO 0.06 0.57 -0.50 0.00 0.00 0.00 0.00 179.25 179.38 1ctn h ALA 234 N 1.26 0.37 0.00 0.00 0.00 -1.17 -0.82 119.26 118.90 1ctn h ALA 234 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ctn h ALA 234 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ctn h ALA 234 CO 0.02 0.55 -0.10 1.28 0.00 0.00 0.00 179.25 181.00 1ctn n LEU 235 N -4.12 0.00 0.00 0.00 4.77 -0.28 0.04 117.00 117.42 1ctn n LEU 235 Ca -0.05 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1ctn n LEU 235 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1ctn n LEU 235 CO 0.48 0.00 -0.44 0.00 -1.33 0.00 0.00 177.39 176.11 1ctn n GLN 236 N -0.69 0.77 -2.24 3.23 6.02 0.10 -1.81 117.38 122.74 1ctn n GLN 236 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1ctn n GLN 236 Cb 0.00 -0.94 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 1ctn n GLN 236 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ctn s LYS 237 N -1.77 4.31 0.16 -1.09 2.20 -0.02 -4.61 119.74 118.92 1ctn s LYS 237 Ca 0.00 1.96 -0.32 0.00 -0.36 0.00 0.00 55.97 57.25 1ctn s LYS 237 Cb 0.00 -3.47 -0.10 0.00 -1.51 0.00 0.00 37.83 32.75 1ctn s LYS 237 CO 0.00 -0.50 1.60 0.00 -0.36 0.00 0.00 175.35 176.09 1ctn s ALA 238 N 1.93 3.79 0.14 3.13 0.00 -1.26 0.11 121.76 129.59 1ctn s ALA 238 Ca 0.63 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.98 1ctn s ALA 238 Cb -0.32 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1ctn s ALA 238 CO 0.28 -0.83 0.00 -0.65 0.00 0.00 0.00 175.76 174.56 1ctn s GLN 239 N 1.31 0.97 0.17 0.00 -1.52 -1.18 -4.85 119.66 114.56 1ctn s GLN 239 Ca 0.71 -1.45 -0.33 0.00 -1.95 0.00 0.00 55.36 52.34 1ctn s GLN 239 Cb -0.44 -0.08 -0.15 0.00 -0.22 0.00 0.00 33.01 32.12 1ctn s GLN 239 CO 0.31 -0.14 1.28 1.63 -0.25 0.00 0.00 175.29 178.12 1ctn n LYS 240 N -0.14 1.44 0.00 2.91 4.76 -1.26 -1.13 118.16 124.74 1ctn n LYS 240 Ca -0.08 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1ctn n LYS 240 Cb 0.63 -2.09 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1ctn n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ctn n GLY 241 N 2.23 2.54 2.24 0.72 0.00 -1.26 -4.88 105.19 106.79 1ctn n GLY 241 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1ctn n GLY 241 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ctn n VAL 242 N -2.00 -0.08 0.46 1.61 0.24 -0.28 -4.92 118.33 113.36 1ctn n VAL 242 Ca 0.00 -4.40 0.08 0.00 -2.04 0.00 0.00 64.34 57.98 1ctn n VAL 242 Cb 0.00 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.11 1ctn n VAL 242 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ctn n THR 243 N 0.25 0.00 -2.62 3.34 -2.24 -1.21 -3.10 114.28 108.71 1ctn n THR 243 Ca 0.23 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 1ctn n THR 243 Cb 0.67 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.49 1ctn n THR 243 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ctn s ALA 244 N -2.81 3.33 0.32 6.98 0.00 -1.26 -4.94 121.76 123.37 1ctn s ALA 244 Ca 0.01 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.79 1ctn s ALA 244 Cb 0.12 -3.26 0.82 0.00 0.00 0.00 0.00 23.12 20.80 1ctn s ALA 244 CO 0.69 0.01 1.77 0.11 0.00 0.00 0.00 175.76 178.33 1ctn h TRP 245 N 3.73 1.01 -0.16 0.00 5.08 -2.03 -0.99 115.95 122.60 1ctn h TRP 245 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1ctn h TRP 245 Cb 1.21 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 1ctn h TRP 245 CO 0.60 0.17 0.00 -0.40 -1.28 0.00 0.00 178.44 177.53 1ctn n ASP 246 N -4.78 1.81 -4.68 0.11 5.68 -1.26 -4.87 116.55 108.56 1ctn n ASP 246 Ca 0.24 -1.71 -0.42 0.00 -0.50 0.00 0.00 54.79 52.41 1ctn n ASP 246 Cb 0.65 -0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 40.50 1ctn n ASP 246 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1ctn s ASP 247 N -1.64 6.75 0.20 -1.12 1.01 -0.38 -4.90 116.67 116.59 1ctn s ASP 247 Ca 0.34 2.23 -0.09 0.00 0.71 0.00 0.00 52.55 55.74 1ctn s ASP 247 Cb 0.18 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.68 1ctn s ASP 247 CO 0.28 -0.81 1.74 1.55 0.21 0.00 0.00 175.17 178.14 1ctn h PRO 248 N 8.26 1.12 -4.85 8.23 0.13 -1.89 -3.41 132.00 139.59 1ctn h PRO 248 Ca -0.39 -0.23 -0.68 0.00 -0.87 0.00 0.00 66.00 63.83 1ctn h PRO 248 Cb 1.18 -0.16 -0.29 0.00 0.13 0.00 0.00 31.00 31.85 1ctn h PRO 248 CO 0.92 0.95 -0.69 0.71 -0.23 0.00 0.00 178.00 179.66 1ctn s TYR 249 N -5.44 3.12 0.00 1.56 2.02 -1.26 -4.71 117.35 112.64 1ctn s TYR 249 Ca -0.12 -1.34 0.00 0.00 -0.37 0.00 0.00 57.07 55.24 1ctn s TYR 249 Cb 0.15 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1ctn s TYR 249 CO 0.84 -0.67 0.00 1.63 -1.57 0.00 0.00 175.55 175.77 1ctn n LYS 250 N 4.75 3.96 0.00 -0.62 5.02 -0.75 -4.39 118.16 126.13 1ctn n LYS 250 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1ctn n LYS 250 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1ctn n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ctn n GLY 251 N 5.00 0.90 0.15 0.72 0.00 0.30 -1.74 105.19 110.51 1ctn n GLY 251 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1ctn n GLY 251 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ctn h ASN 252 N 3.14 0.40 -0.27 1.61 2.35 -0.51 -2.91 115.58 119.40 1ctn h ASN 252 Ca 0.00 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1ctn h ASN 252 Cb 0.00 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1ctn h ASN 252 CO 0.00 0.59 0.06 -0.26 -1.65 0.00 0.00 177.43 176.17 1ctn h PHE 253 N 0.20 0.10 -0.34 1.19 -1.00 -0.51 -0.11 116.94 116.47 1ctn h PHE 253 Ca 0.07 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.90 1ctn h PHE 253 Cb 0.38 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1ctn h PHE 253 CO 0.03 0.03 0.14 0.78 -1.61 0.00 0.00 178.31 177.68 1ctn h GLY 254 N 0.16 0.44 2.00 -1.45 0.00 -1.39 -1.39 103.07 101.45 1ctn h GLY 254 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1ctn h GLY 254 CO -0.16 0.06 -0.42 1.46 0.00 0.00 0.00 176.54 177.48 1ctn h GLN 255 N 0.30 0.00 -0.21 4.80 4.20 -1.39 -2.84 115.11 119.98 1ctn h GLN 255 Ca 0.15 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 1ctn h GLN 255 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1ctn h GLN 255 CO -0.13 0.42 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.85 1ctn h LEU 256 N 0.00 0.66 -0.59 1.46 3.38 -0.37 -1.10 115.31 118.76 1ctn h LEU 256 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1ctn h LEU 256 Cb 0.89 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1ctn h LEU 256 CO 0.06 1.07 0.37 0.24 0.09 0.00 0.00 178.44 180.27 1ctn h MET 257 N 0.46 0.78 -0.25 1.13 2.86 -1.20 -2.13 114.93 116.58 1ctn h MET 257 Ca 0.01 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.40 1ctn h MET 257 Cb 1.08 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1ctn h MET 257 CO 0.10 0.53 -0.62 0.00 1.06 0.00 0.00 176.91 177.99 1ctn h ALA 258 N 1.20 0.41 -0.34 6.32 0.00 -1.43 -2.69 119.26 122.74 1ctn h ALA 258 Ca 0.21 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1ctn h ALA 258 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ctn h ALA 258 CO -0.04 0.68 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 1ctn h LEU 259 N 0.64 0.52 -1.07 0.00 5.85 -1.07 -0.73 115.31 119.45 1ctn h LEU 259 Ca -0.01 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1ctn h LEU 259 Cb 1.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1ctn h LEU 259 CO 0.14 0.64 -0.33 0.50 -0.34 0.00 0.00 178.44 179.04 1ctn h LYS 260 N 0.52 0.23 -0.36 1.25 1.63 -1.36 0.54 116.57 119.02 1ctn h LYS 260 Ca 0.10 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1ctn h LYS 260 Cb 0.43 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1ctn h LYS 260 CO 0.02 0.54 0.08 1.96 -3.45 0.00 0.00 179.45 178.61 1ctn h GLN 261 N 0.20 0.58 -0.10 1.90 1.08 -0.80 -2.50 115.11 115.47 1ctn h GLN 261 Ca 0.03 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 1ctn h GLN 261 Cb 0.69 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1ctn h GLN 261 CO 0.05 0.63 -0.47 0.00 -0.95 0.00 0.00 178.83 178.09 1ctn h ALA 262 N 0.93 1.02 -2.18 3.87 0.00 -1.25 -3.39 119.26 118.25 1ctn h ALA 262 Ca 0.11 -0.45 -0.57 0.00 0.00 0.00 0.00 54.91 53.99 1ctn h ALA 262 Cb 0.31 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.63 1ctn h ALA 262 CO 0.00 0.64 -1.04 0.72 0.00 0.00 0.00 179.25 179.56 1ctn n HIS 263 N -3.98 -0.62 0.25 0.00 8.25 0.16 -5.01 115.22 114.28 1ctn n HIS 263 Ca -0.02 -3.44 0.16 0.00 -0.26 0.00 0.00 57.72 54.16 1ctn n HIS 263 Cb 0.52 -0.05 0.83 0.00 1.12 0.00 0.00 29.99 32.41 1ctn n HIS 263 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ctn h PRO 264 N 4.80 0.00 0.00 -0.41 0.13 -1.65 -1.88 132.00 132.98 1ctn h PRO 264 Ca 0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 1ctn h PRO 264 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1ctn h PRO 264 CO 0.42 0.00 -1.18 -0.25 -0.23 0.00 0.00 178.00 176.76 1ctn n ASP 265 N -2.62 0.84 -4.70 1.44 8.00 -1.26 -4.90 116.55 113.36 1ctn n ASP 265 Ca -0.02 0.34 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 1ctn n ASP 265 Cb 0.12 0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1ctn n ASP 265 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ctn s LEU 266 N -5.52 4.34 -0.14 0.64 2.96 -0.71 -4.94 118.68 115.31 1ctn s LEU 266 Ca -0.02 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.86 1ctn s LEU 266 Cb 0.09 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 1ctn s LEU 266 CO 0.80 -0.67 0.64 -0.54 -1.32 0.00 0.00 176.35 175.26 1ctn s LYS 267 N 1.81 4.31 -0.28 1.98 -0.14 -0.29 -4.97 119.74 122.16 1ctn s LYS 267 Ca 0.64 0.70 -0.05 0.00 -1.36 0.00 0.00 55.97 55.89 1ctn s LYS 267 Cb -0.33 -3.51 0.02 0.00 -1.68 0.00 0.00 37.83 32.32 1ctn s LYS 267 CO 0.28 -0.08 0.04 0.42 -0.76 0.00 0.00 175.35 175.25 1ctn s ILE 268 N 1.34 3.61 -0.12 2.17 1.01 -1.26 -0.18 121.20 127.79 1ctn s ILE 268 Ca 0.32 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1ctn s ILE 268 Cb -0.16 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1ctn s ILE 268 CO 0.13 0.09 -0.15 -0.76 0.00 0.00 0.00 174.94 174.25 1ctn s LEU 269 N 1.44 2.64 0.18 2.97 1.43 0.14 -0.22 118.68 127.25 1ctn s LEU 269 Ca 0.01 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1ctn s LEU 269 Cb -0.17 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 1ctn s LEU 269 CO 0.00 0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.76 1ctn s PRO 270 N 0.23 4.54 -0.28 1.29 0.04 -1.26 -0.66 135.00 138.91 1ctn s PRO 270 Ca -0.10 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 1ctn s PRO 270 Cb -0.16 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1ctn s PRO 270 CO 0.06 -0.01 0.16 -1.12 0.04 0.00 0.00 177.00 176.13 1ctn s SER 271 N 0.03 5.82 -0.22 6.66 0.01 0.60 -1.10 113.70 125.50 1ctn s SER 271 Ca 0.51 -0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.55 1ctn s SER 271 Cb -0.31 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1ctn s SER 271 CO 0.36 -0.06 0.33 -0.63 0.41 0.00 0.00 173.24 173.65 1ctn s ILE 272 N 1.72 5.24 0.00 1.44 1.01 0.76 -0.22 121.20 131.15 1ctn s ILE 272 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1ctn s ILE 272 Cb -0.16 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1ctn s ILE 272 CO 0.09 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1ctn n GLY 273 N 4.16 0.20 0.00 6.18 0.00 -1.12 -1.00 105.19 113.61 1ctn n GLY 273 Ca -0.10 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1ctn n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ctn n GLY 274 N 0.00 -2.87 0.09 -0.02 0.00 0.48 -4.11 105.19 98.76 1ctn n GLY 274 Ca 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1ctn n GLY 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ctn h TRP 275 N 0.00 0.19 -0.02 1.61 2.91 -1.91 -3.03 115.95 115.70 1ctn h TRP 275 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1ctn h TRP 275 Cb 0.00 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1ctn h TRP 275 CO 0.00 0.23 -0.14 0.25 -1.03 0.00 0.00 178.44 177.74 1ctn n THR 276 N -4.93 0.00 -0.38 2.65 -2.24 -1.26 -4.18 114.28 103.94 1ctn n THR 276 Ca -0.05 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1ctn n THR 276 Cb 0.08 0.72 0.10 0.00 -2.10 0.00 0.00 70.33 69.14 1ctn n THR 276 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ctn n LEU 277 N 0.07 2.56 0.16 3.22 4.77 -1.21 -3.76 117.00 122.80 1ctn n LEU 277 Ca 0.15 -2.34 0.10 0.00 -0.03 0.00 0.00 56.01 53.89 1ctn n LEU 277 Cb 0.41 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1ctn n LEU 277 CO 0.21 0.62 0.41 0.28 -1.33 0.00 0.00 177.39 177.58 1ctn h SER 278 N 0.78 0.00 -0.77 -1.43 0.02 -1.72 -3.39 113.55 107.04 1ctn h SER 278 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 1ctn h SER 278 Cb 0.78 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.18 1ctn h SER 278 CO 0.03 0.08 -0.06 0.44 -1.14 0.00 0.00 176.83 176.18 1ctn h ASP 279 N 0.00 -0.48 -0.25 3.07 5.19 -1.84 -1.03 116.42 121.08 1ctn h ASP 279 Ca -0.01 0.21 0.07 0.00 -0.62 0.00 0.00 57.03 56.68 1ctn h ASP 279 Cb 1.07 0.40 -0.01 0.00 0.18 0.00 0.00 39.33 40.97 1ctn h ASP 279 CO 0.01 -0.22 0.18 -0.65 -3.12 0.00 0.00 179.24 175.44 1ctn h PRO 280 N 0.06 0.00 -0.07 3.56 0.11 -1.77 -2.33 132.00 131.56 1ctn h PRO 280 Ca 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1ctn h PRO 280 Cb 0.71 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1ctn h PRO 280 CO -0.73 0.00 -0.03 0.74 -0.21 0.00 0.00 178.00 177.78 1ctn h PHE 281 N 0.00 0.09 0.00 0.65 0.04 -1.50 -2.60 116.94 113.62 1ctn h PHE 281 Ca 0.12 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ctn h PHE 281 Cb 0.47 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1ctn h PHE 281 CO 0.00 0.13 0.00 1.19 -0.60 0.00 0.00 178.31 179.03 1ctn n PHE 282 N -4.45 0.67 0.98 -0.55 3.72 -0.88 -1.89 117.46 115.06 1ctn n PHE 282 Ca -0.02 0.32 0.11 0.00 -0.05 0.00 0.00 57.45 57.80 1ctn n PHE 282 Cb 0.15 -1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 37.66 1ctn n PHE 282 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ctn n PHE 283 N -2.16 0.00 1.38 1.38 3.01 -0.98 -4.48 117.46 115.61 1ctn n PHE 283 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1ctn n PHE 283 Cb 0.10 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 39.85 1ctn n PHE 283 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1ctn n MET 284 N -0.24 0.69 0.19 -1.08 2.81 -0.79 -1.53 117.12 117.17 1ctn n MET 284 Ca 0.08 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.02 1ctn n MET 284 Cb 0.44 -1.21 0.39 0.00 -0.71 0.00 0.00 33.22 32.13 1ctn n MET 284 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ctn h GLY 285 N 3.85 0.00 -5.92 3.03 0.00 -1.80 -3.39 103.07 98.84 1ctn h GLY 285 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1ctn h GLY 285 CO 0.00 0.00 0.85 -0.35 0.00 0.00 0.00 176.54 177.04 1ctn s ASP 286 N -6.69 6.86 0.47 0.19 2.15 -0.58 -4.93 116.67 114.13 1ctn s ASP 286 Ca -0.02 0.90 0.15 0.00 0.43 0.00 0.00 52.55 54.01 1ctn s ASP 286 Cb 0.13 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 41.29 1ctn s ASP 286 CO 0.70 -0.96 2.05 0.50 -0.17 0.00 0.00 175.17 177.28 1ctn h LYS 287 N 8.35 0.03 -0.41 4.34 1.63 -1.88 -1.30 116.57 127.33 1ctn h LYS 287 Ca -0.21 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1ctn h LYS 287 Cb 1.06 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 1ctn h LYS 287 CO 1.05 0.13 0.26 0.28 -3.45 0.00 0.00 179.45 177.73 1ctn h VAL 288 N 0.03 1.09 -0.22 2.00 2.07 -1.93 0.24 116.25 119.53 1ctn h VAL 288 Ca 0.01 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1ctn h VAL 288 Cb 0.20 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1ctn h VAL 288 CO 0.01 0.10 -0.22 0.11 0.02 0.00 0.00 177.57 177.59 1ctn h LYS 289 N 0.54 0.53 -0.03 1.57 1.57 -1.75 -2.45 116.57 116.56 1ctn h LYS 289 Ca 0.15 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1ctn h LYS 289 Cb -0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1ctn h LYS 289 CO -0.04 0.87 0.02 -0.09 -0.57 0.00 0.00 179.45 179.63 1ctn h ARG 290 N 0.22 0.04 -0.88 3.15 2.43 -0.92 -0.36 114.38 118.06 1ctn h ARG 290 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ctn h ARG 290 Cb 0.77 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1ctn h ARG 290 CO 0.05 0.05 0.56 -0.44 -1.51 0.00 0.00 179.97 178.69 1ctn h ASP 291 N 0.02 1.03 -0.53 -3.80 3.32 -0.59 -0.34 116.42 115.52 1ctn h ASP 291 Ca 0.01 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ctn h ASP 291 Cb 0.02 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1ctn h ASP 291 CO -0.00 0.76 0.35 -0.09 -1.72 0.00 0.00 179.24 178.54 1ctn h ARG 292 N 1.20 0.69 -0.02 3.56 2.43 -1.08 -1.99 114.38 119.17 1ctn h ARG 292 Ca 0.32 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1ctn h ARG 292 Cb -0.11 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1ctn h ARG 292 CO -0.07 0.46 0.01 0.35 -1.51 0.00 0.00 179.97 179.21 1ctn h PHE 293 N 0.71 0.03 -0.62 2.20 3.57 -0.29 -2.18 116.94 120.35 1ctn h PHE 293 Ca 0.19 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1ctn h PHE 293 Cb -0.08 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1ctn h PHE 293 CO -0.04 0.11 0.37 0.28 -2.23 0.00 0.00 178.31 176.79 1ctn h VAL 294 N -0.06 1.04 -0.45 1.41 2.07 -1.02 -2.53 116.25 116.72 1ctn h VAL 294 Ca 0.01 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1ctn h VAL 294 Cb 0.09 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1ctn h VAL 294 CO -0.00 0.13 -0.04 1.23 0.02 0.00 0.00 177.57 178.91 1ctn h GLY 295 N 0.71 0.82 1.74 2.17 0.00 -1.30 -2.73 103.07 104.48 1ctn h GLY 295 Ca 0.26 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1ctn h GLY 295 CO -0.12 0.52 -0.35 1.48 0.00 0.00 0.00 176.54 178.06 1ctn h SER 296 N 0.70 0.30 -0.26 0.19 4.64 -1.02 -2.11 113.55 115.99 1ctn h SER 296 Ca 0.13 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 1ctn h SER 296 Cb 0.49 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ctn h SER 296 CO 0.03 0.64 -0.51 0.58 -0.87 0.00 0.00 176.83 176.70 1ctn h VAL 297 N 0.25 1.29 -0.10 0.95 2.07 -1.32 -0.27 116.25 119.12 1ctn h VAL 297 Ca 0.03 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1ctn h VAL 297 Cb 0.75 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1ctn h VAL 297 CO 0.06 0.55 0.02 0.50 0.02 0.00 0.00 177.57 178.72 1ctn h LYS 298 N 0.56 0.07 -0.69 1.57 3.64 -1.32 -1.14 116.57 119.25 1ctn h LYS 298 Ca 0.01 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1ctn h LYS 298 Cb 1.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1ctn h LYS 298 CO 0.11 0.04 0.46 1.49 -2.27 0.00 0.00 179.45 179.29 1ctn h GLU 299 N 0.07 0.91 -0.69 1.90 4.81 -1.35 -0.70 114.58 119.54 1ctn h GLU 299 Ca 0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1ctn h GLU 299 Cb 0.03 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1ctn h GLU 299 CO -0.05 0.60 0.36 0.35 -0.73 0.00 0.00 179.01 179.54 1ctn h PHE 300 N 0.94 0.96 -0.02 0.92 3.04 -0.68 -0.30 116.94 121.80 1ctn h PHE 300 Ca 0.25 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.04 1ctn h PHE 300 Cb -0.11 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.08 1ctn h PHE 300 CO -0.03 0.70 -0.61 -0.07 -2.02 0.00 0.00 178.31 176.28 1ctn h LEU 301 N 0.95 0.08 -0.53 0.59 3.38 -0.85 -0.26 115.31 118.68 1ctn h LEU 301 Ca 0.24 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ctn h LEU 301 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ctn h LEU 301 CO -0.04 0.68 -0.39 1.56 0.09 0.00 0.00 178.44 180.34 1ctn h GLN 302 N 0.05 0.00 0.09 1.13 4.20 -0.71 -3.33 115.11 116.54 1ctn h GLN 302 Ca -0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1ctn h GLN 302 Cb 1.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.88 1ctn h GLN 302 CO 0.08 0.39 -0.74 1.15 -0.67 0.00 0.00 178.83 179.04 1ctn h THR 303 N 0.00 1.46 -3.44 -0.54 2.02 -0.71 -3.41 112.91 108.29 1ctn h THR 303 Ca -0.00 -2.44 -0.73 0.00 0.77 0.00 0.00 66.41 64.01 1ctn h THR 303 Cb 1.09 3.10 -0.33 0.00 -1.74 0.00 0.00 68.15 70.27 1ctn h THR 303 CO 0.05 0.66 -0.01 0.26 0.37 0.00 0.00 175.52 176.85 1ctn s TRP 304 N -2.38 3.90 -0.78 3.16 0.52 -0.14 -4.73 118.94 118.49 1ctn s TRP 304 Ca -0.17 -2.84 0.13 0.00 0.02 0.00 0.00 56.10 53.24 1ctn s TRP 304 Cb 0.01 -3.40 0.58 0.00 -1.15 0.00 0.00 33.47 29.51 1ctn s TRP 304 CO 0.77 -0.81 1.40 1.63 0.02 0.00 0.00 176.95 179.95 1ctn n LYS 305 N 2.69 0.06 0.00 4.98 5.02 -1.23 -2.90 118.16 126.77 1ctn n LYS 305 Ca 0.19 0.42 0.14 0.00 -2.02 0.00 0.00 58.31 57.04 1ctn n LYS 305 Cb 0.38 -1.64 0.61 0.00 -0.02 0.00 0.00 35.03 34.36 1ctn n LYS 305 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1ctn n PHE 306 N -1.75 0.00 -2.73 2.13 -1.74 -0.92 -4.73 117.46 107.72 1ctn n PHE 306 Ca 0.01 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.52 1ctn n PHE 306 Cb 0.11 -0.38 -0.06 0.00 1.52 0.00 0.00 39.48 40.67 1ctn n PHE 306 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1ctn s PHE 307 N -2.84 3.83 -0.20 2.97 0.08 -1.14 -4.57 117.98 116.11 1ctn s PHE 307 Ca 0.19 1.85 0.16 0.00 0.12 0.00 0.00 56.93 59.24 1ctn s PHE 307 Cb 0.19 -3.00 0.62 0.00 -0.57 0.00 0.00 43.02 40.27 1ctn s PHE 307 CO 0.53 0.25 1.53 -0.25 -0.10 0.00 0.00 175.22 177.17 1ctn n ASP 308 N 1.11 4.46 0.00 1.36 8.00 0.69 -4.97 116.55 127.20 1ctn n ASP 308 Ca -0.00 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.50 1ctn n ASP 308 Cb 0.48 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1ctn n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ctn n GLY 309 N -0.17 0.23 2.97 0.44 0.00 -1.26 -0.80 105.19 106.60 1ctn n GLY 309 Ca 0.23 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 1ctn n GLY 309 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ctn s VAL 310 N -3.33 0.03 -0.16 1.61 -7.23 -0.54 -4.26 120.40 106.52 1ctn s VAL 310 Ca 0.00 -0.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.89 1ctn s VAL 310 Cb 0.00 -0.17 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 1ctn s VAL 310 CO 0.00 -0.14 -0.07 -0.62 -0.31 0.00 0.00 175.10 173.96 1ctn s ASP 311 N -0.42 4.37 -0.40 4.85 2.15 -0.26 -1.91 116.67 125.05 1ctn s ASP 311 Ca -0.05 -0.27 -0.12 0.00 0.43 0.00 0.00 52.55 52.54 1ctn s ASP 311 Cb -0.03 -1.70 0.04 0.00 -0.30 0.00 0.00 42.92 40.92 1ctn s ASP 311 CO 0.00 0.12 0.26 -0.63 -0.17 0.00 0.00 175.17 174.75 1ctn s ILE 312 N 0.63 4.75 -0.83 4.11 -1.09 -0.55 -0.17 121.20 128.05 1ctn s ILE 312 Ca -0.04 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1ctn s ILE 312 Cb -0.15 -3.71 0.26 0.00 -1.58 0.00 0.00 42.46 37.28 1ctn s ILE 312 CO 0.03 -0.34 1.00 0.47 -1.23 0.00 0.00 174.94 174.87 1ctn n ASP 313 N 5.05 4.73 -4.56 3.58 9.92 -0.17 -2.32 116.55 132.77 1ctn n ASP 313 Ca -0.11 -3.38 -0.43 0.00 -0.53 0.00 0.00 54.79 50.34 1ctn n ASP 313 Cb 0.45 -0.94 -0.03 0.00 -0.64 0.00 0.00 41.12 39.96 1ctn n ASP 313 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1ctn s TRP 314 N -2.39 2.74 -0.48 1.24 -0.11 -1.26 -0.39 118.94 118.29 1ctn s TRP 314 Ca 0.35 0.30 -0.03 0.00 1.22 0.00 0.00 56.10 57.94 1ctn s TRP 314 Cb 0.07 -4.29 0.13 0.00 -1.50 0.00 0.00 33.47 27.89 1ctn s TRP 314 CO 0.01 -1.41 0.28 -1.21 -4.62 0.00 0.00 176.95 170.01 1ctn s GLU 315 N 4.40 2.20 -0.01 5.86 2.02 -1.26 -4.26 118.70 127.65 1ctn s GLU 315 Ca 0.39 -2.02 -0.09 0.00 0.02 0.00 0.00 54.97 53.26 1ctn s GLU 315 Cb -0.09 -3.66 0.01 0.00 0.10 0.00 0.00 34.13 30.49 1ctn s GLU 315 CO 0.24 -1.11 0.19 -0.06 0.02 0.00 0.00 175.26 174.54 1ctn s PHE 316 N 0.81 -0.04 0.17 1.61 0.08 -1.26 -4.38 117.98 114.97 1ctn s PHE 316 Ca 0.11 0.03 -0.34 0.00 0.12 0.00 0.00 56.93 56.84 1ctn s PHE 316 Cb -0.22 -0.00 -0.14 0.00 -0.57 0.00 0.00 43.02 42.09 1ctn s PHE 316 CO -0.04 -0.30 1.56 -2.30 -0.10 0.00 0.00 175.22 174.05 1ctn n PRO 317 N 1.53 2.14 0.00 0.24 -0.02 -1.26 -0.90 135.00 136.73 1ctn n PRO 317 Ca -0.22 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ctn n PRO 317 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1ctn n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ctn n GLY 318 N 3.29 2.75 0.00 -1.23 0.00 -1.24 -4.92 105.19 103.84 1ctn n GLY 318 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ctn n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ctn n GLY 319 N -2.00 -1.81 1.86 -0.02 0.00 -0.08 -3.86 105.19 99.28 1ctn n GLY 319 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1ctn n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ctn n LYS 320 N -0.02 0.00 0.00 1.61 5.02 -1.26 -4.41 118.16 119.10 1ctn n LYS 320 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1ctn n LYS 320 Cb 0.00 -3.55 0.00 0.00 -0.02 0.00 0.00 35.03 31.46 1ctn n LYS 320 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ctn n GLY 321 N -2.22 1.95 0.23 0.72 0.00 -1.26 -4.88 105.19 99.73 1ctn n GLY 321 Ca 0.00 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.12 1ctn n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctn h ALA 322 N -0.98 1.58 -2.84 4.61 0.00 -1.79 -3.42 119.26 116.43 1ctn h ALA 322 Ca 0.00 -0.19 -0.69 0.00 0.00 0.00 0.00 54.91 54.03 1ctn h ALA 322 Cb 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 17.49 1ctn h ALA 322 CO 0.00 0.31 -0.54 1.21 0.00 0.00 0.00 179.25 180.23 1ctn s ASN 323 N -6.93 5.63 0.46 0.00 3.84 -1.26 -4.98 114.94 111.70 1ctn s ASN 323 Ca -0.05 -0.73 0.29 0.00 0.21 0.00 0.00 52.86 52.59 1ctn s ASN 323 Cb 0.16 -2.01 1.02 0.00 -0.55 0.00 0.00 41.25 39.86 1ctn s ASN 323 CO 0.72 -0.28 1.84 1.55 -2.79 0.00 0.00 177.10 178.14 1ctn h PRO 324 N 8.39 0.00 -0.01 0.43 0.13 -1.99 -2.49 132.00 136.46 1ctn h PRO 324 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ctn h PRO 324 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ctn h PRO 324 CO 0.64 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.43 1ctn n ASN 325 N -2.92 0.65 -4.56 1.44 3.02 -1.26 -4.86 115.26 106.77 1ctn n ASN 325 Ca 0.02 -0.89 -0.24 0.00 -0.03 0.00 0.00 54.58 53.44 1ctn n ASN 325 Cb 0.36 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.41 1ctn n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ctn s LEU 326 N -2.27 2.89 0.00 3.41 1.43 -0.94 -5.06 118.68 118.14 1ctn s LEU 326 Ca 0.34 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1ctn s LEU 326 Cb 0.21 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 45.00 1ctn s LEU 326 CO 0.42 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1ctn n GLY 327 N -0.66 4.37 3.39 -3.19 0.00 -1.26 -4.23 105.19 103.61 1ctn n GLY 327 Ca -0.06 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1ctn n GLY 327 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ctn s SER 328 N 0.00 -0.48 0.12 1.61 1.04 -1.25 -4.80 113.70 109.93 1ctn s SER 328 Ca 0.00 -0.07 0.23 0.00 0.48 0.00 0.00 55.95 56.59 1ctn s SER 328 Cb 0.00 0.57 0.91 0.00 0.10 0.00 0.00 66.02 67.59 1ctn s SER 328 CO 0.00 -0.93 1.71 -2.65 0.98 0.00 0.00 173.24 172.35 1ctn n PRO 329 N -0.32 0.12 0.15 4.02 -0.02 -1.26 -2.58 135.00 135.10 1ctn n PRO 329 Ca -0.17 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1ctn n PRO 329 Cb 0.65 -1.68 0.11 0.00 -0.02 0.00 0.00 33.50 32.56 1ctn n PRO 329 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ctn h GLN 330 N 0.00 0.00 -0.99 -0.52 4.20 -1.97 -3.37 115.11 112.45 1ctn h GLN 330 Ca 0.00 0.00 0.33 0.00 0.06 0.00 0.00 58.65 59.04 1ctn h GLN 330 Cb 0.45 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.05 1ctn h GLN 330 CO 0.00 0.50 0.24 -0.44 -0.67 0.00 0.00 178.83 178.45 1ctn h ASP 331 N 0.00 -0.15 -0.74 1.46 3.32 -1.88 0.71 116.42 119.14 1ctn h ASP 331 Ca -0.00 0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1ctn h ASP 331 Cb 1.27 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 1ctn h ASP 331 CO 0.06 -0.38 0.21 1.23 -1.72 0.00 0.00 179.24 178.65 1ctn h GLY 332 N 0.01 1.25 0.77 2.75 0.00 -1.73 0.38 103.07 106.50 1ctn h GLY 332 Ca 0.70 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1ctn h GLY 332 CO -0.86 0.71 -0.20 -2.09 0.00 0.00 0.00 176.54 174.10 1ctn h GLU 333 N 1.11 0.41 -0.64 4.80 4.81 -1.14 -2.33 114.58 121.59 1ctn h GLU 333 Ca 0.24 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1ctn h GLU 333 Cb 0.33 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1ctn h GLU 333 CO -0.00 0.81 0.24 0.00 -0.73 0.00 0.00 179.01 179.32 1ctn h THR 334 N 0.04 1.23 0.10 0.32 1.03 -1.27 -1.62 112.91 112.74 1ctn h THR 334 Ca 0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 1ctn h THR 334 Cb 0.75 0.49 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1ctn h THR 334 CO 0.05 0.30 -0.10 0.22 -0.01 0.00 0.00 175.52 175.97 1ctn h TYR 335 N 0.93 -0.26 -0.61 0.00 5.03 -0.90 0.12 116.97 121.28 1ctn h TYR 335 Ca 0.22 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1ctn h TYR 335 Cb 0.21 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.57 1ctn h TYR 335 CO 0.02 -0.16 0.34 0.28 -1.32 0.00 0.00 178.16 177.32 1ctn h VAL 336 N -0.23 1.18 -0.17 1.81 2.07 -1.01 -2.23 116.25 117.68 1ctn h VAL 336 Ca 0.00 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 1ctn h VAL 336 Cb 0.22 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ctn h VAL 336 CO -0.03 0.20 -0.56 -0.07 0.02 0.00 0.00 177.57 177.13 1ctn h LEU 337 N 0.85 0.78 -0.30 2.57 3.38 -1.01 -2.50 115.31 119.09 1ctn h LEU 337 Ca 0.22 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1ctn h LEU 337 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1ctn h LEU 337 CO -0.04 1.25 0.09 0.25 0.09 0.00 0.00 178.44 180.08 1ctn h LEU 338 N 0.36 0.08 -0.60 1.67 5.85 -0.80 0.24 115.31 122.11 1ctn h LEU 338 Ca -0.02 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1ctn h LEU 338 Cb 1.19 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1ctn h LEU 338 CO 0.12 0.08 0.05 0.24 -0.34 0.00 0.00 178.44 178.59 1ctn h MET 339 N 0.21 1.02 -0.59 1.25 2.86 -1.43 -1.42 114.93 116.83 1ctn h MET 339 Ca 0.13 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1ctn h MET 339 Cb 0.12 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1ctn h MET 339 CO -0.15 0.98 -0.02 0.87 1.06 0.00 0.00 176.91 179.65 1ctn h LYS 340 N 0.92 1.06 -0.15 1.72 1.57 -1.05 -2.27 116.57 118.37 1ctn h LYS 340 Ca 0.18 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.46 1ctn h LYS 340 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1ctn h LYS 340 CO 0.02 1.05 -0.51 0.93 -0.57 0.00 0.00 179.45 180.37 1ctn h GLU 341 N 0.96 0.43 -0.39 3.15 5.08 -0.81 -1.21 114.58 121.78 1ctn h GLU 341 Ca 0.17 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1ctn h GLU 341 Cb 0.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1ctn h GLU 341 CO 0.03 0.84 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.55 1ctn h LEU 342 N 0.33 0.91 -0.35 1.33 3.38 -1.27 -1.39 115.31 118.25 1ctn h LEU 342 Ca 0.01 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1ctn h LEU 342 Cb 1.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1ctn h LEU 342 CO 0.09 1.14 0.17 -0.09 0.09 0.00 0.00 178.44 179.84 1ctn h ARG 343 N 0.68 0.51 -0.64 1.13 9.65 -1.34 0.11 114.38 124.46 1ctn h ARG 343 Ca 0.08 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 1ctn h ARG 343 Cb 0.84 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1ctn h ARG 343 CO 0.07 0.46 0.13 0.00 2.80 0.00 0.00 179.97 183.43 1ctn h ALA 344 N 1.02 1.02 -0.07 2.80 0.00 -1.06 0.89 119.26 123.87 1ctn h ALA 344 Ca 0.12 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1ctn h ALA 344 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ctn h ALA 344 CO -0.02 0.63 -0.69 0.00 0.00 0.00 0.00 179.25 179.18 1ctn h MET 345 N 0.98 0.30 -0.40 0.00 -0.00 -0.86 -2.95 114.93 112.00 1ctn h MET 345 Ca 0.20 -0.23 -0.12 0.00 -0.00 0.00 0.00 59.70 59.55 1ctn h MET 345 Cb 0.38 0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.01 1ctn h MET 345 CO 0.01 0.87 -0.22 -0.07 -0.00 0.00 0.00 176.91 177.50 1ctn h LEU 346 N 0.21 0.81 -0.94 -0.10 3.38 -0.53 -2.56 115.31 115.58 1ctn h LEU 346 Ca -0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1ctn h LEU 346 Cb 1.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1ctn h LEU 346 CO 0.11 1.00 0.36 0.44 0.09 0.00 0.00 178.44 180.45 1ctn h ASP 347 N 0.69 1.03 -0.22 -0.43 3.32 -0.78 -1.60 116.42 118.43 1ctn h ASP 347 Ca 0.10 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1ctn h ASP 347 Cb 0.74 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1ctn h ASP 347 CO 0.06 0.87 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.79 1ctn h GLN 348 N 1.12 0.42 -0.89 3.56 5.75 -1.35 -3.07 115.11 120.64 1ctn h GLN 348 Ca 0.27 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1ctn h GLN 348 Cb 0.13 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1ctn h GLN 348 CO -0.03 0.66 0.58 1.25 -2.65 0.00 0.00 178.83 178.63 1ctn h LEU 349 N 0.15 0.96 -0.08 -2.39 5.85 -1.37 -0.98 115.31 117.45 1ctn h LEU 349 Ca 0.06 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ctn h LEU 349 Cb 0.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ctn h LEU 349 CO 0.02 0.66 0.05 0.28 -0.34 0.00 0.00 178.44 179.10 1ctn h SER 350 N 1.12 0.10 1.39 1.25 0.02 -1.31 -1.43 113.55 114.68 1ctn h SER 350 Ca 0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1ctn h SER 350 Cb 0.01 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ctn h SER 350 CO -0.12 0.14 -0.10 0.71 -1.14 0.00 0.00 176.83 176.32 1ctn h THR 351 N 0.05 0.20 0.03 -2.27 1.35 -1.35 0.90 112.91 111.83 1ctn h THR 351 Ca 0.03 -0.98 -0.24 0.00 -0.55 0.00 0.00 66.41 64.66 1ctn h THR 351 Cb 0.06 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 1ctn h THR 351 CO -0.00 0.10 -1.22 -0.33 -0.25 0.00 0.00 175.52 173.81 1ctn h GLU 352 N 0.00 0.06 0.00 4.72 5.08 -1.02 -3.35 114.58 120.07 1ctn h GLU 352 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ctn h GLU 352 Cb 0.82 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ctn h GLU 352 CO 0.01 0.95 -1.91 0.25 -1.00 0.00 0.00 179.01 177.31 1ctn n THR 353 N -3.33 0.00 -0.96 1.13 -2.24 -0.55 -4.98 114.28 103.35 1ctn n THR 353 Ca -0.06 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1ctn n THR 353 Cb 0.98 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ctn n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 354 N 1.33 0.59 3.94 3.38 0.00 0.31 -5.04 105.19 109.71 1ctn n GLY 354 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1ctn n GLY 354 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ctn s ARG 355 N -0.04 2.68 -0.25 1.61 0.52 -0.92 -4.99 118.95 117.56 1ctn s ARG 355 Ca 0.00 -1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 53.74 1ctn s ARG 355 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1ctn s ARG 355 CO 0.00 -0.23 0.10 0.21 0.02 0.00 0.00 175.30 175.40 1ctn s LYS 356 N -4.24 3.77 -0.12 3.54 2.20 -1.26 -4.37 119.74 119.25 1ctn s LYS 356 Ca 0.52 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.66 1ctn s LYS 356 Cb -0.07 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1ctn s LYS 356 CO 0.30 -0.13 0.06 0.71 -0.36 0.00 0.00 175.35 175.93 1ctn s TYR 357 N 1.51 3.31 -0.01 4.03 2.02 -1.26 -4.84 117.35 122.11 1ctn s TYR 357 Ca 0.06 0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.99 1ctn s TYR 357 Cb -0.15 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1ctn s TYR 357 CO 0.05 0.45 0.14 -1.21 -1.57 0.00 0.00 175.55 173.42 1ctn s GLU 358 N -0.56 3.30 -0.23 -0.62 2.02 0.02 -4.93 118.70 117.70 1ctn s GLU 358 Ca 0.11 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.73 1ctn s GLU 358 Cb -0.12 -3.01 0.04 0.00 0.10 0.00 0.00 34.13 31.14 1ctn s GLU 358 CO 0.02 0.67 -0.13 -1.17 0.02 0.00 0.00 175.26 174.67 1ctn s LEU 359 N -1.84 2.95 0.32 1.80 2.96 -1.26 -1.46 118.68 122.14 1ctn s LEU 359 Ca 0.25 -1.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1ctn s LEU 359 Cb -0.12 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1ctn s LEU 359 CO 0.17 -0.11 0.10 0.42 -1.32 0.00 0.00 176.35 175.60 1ctn s THR 360 N 1.21 0.75 -0.22 3.68 -4.23 -0.80 0.10 115.64 116.12 1ctn s THR 360 Ca -0.02 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.31 1ctn s THR 360 Cb -0.17 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.11 1ctn s THR 360 CO -0.08 0.00 0.58 -0.55 -0.54 0.00 0.00 174.62 174.03 1ctn s SER 361 N -3.44 -0.67 -0.23 3.99 0.15 -0.99 -1.48 113.70 111.04 1ctn s SER 361 Ca 0.34 1.20 -0.15 0.00 0.70 0.00 0.00 55.95 58.04 1ctn s SER 361 Cb 0.07 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.50 1ctn s SER 361 CO 0.15 -0.21 0.37 0.00 1.20 0.00 0.00 173.24 174.75 1ctn s ALA 362 N 0.77 3.57 0.16 5.45 0.00 -0.98 -0.62 121.76 130.10 1ctn s ALA 362 Ca -0.04 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1ctn s ALA 362 Cb -0.05 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1ctn s ALA 362 CO -0.06 -0.45 -0.16 0.96 0.00 0.00 0.00 175.76 176.06 1ctn s ILE 363 N 1.62 1.62 0.41 0.00 -4.36 -0.08 -4.39 121.20 116.02 1ctn s ILE 363 Ca 0.17 -1.90 -0.27 0.00 -0.26 0.00 0.00 60.65 58.39 1ctn s ILE 363 Cb -0.15 -1.77 -0.10 0.00 1.25 0.00 0.00 42.46 41.69 1ctn s ILE 363 CO 0.08 -0.41 1.46 -0.24 0.24 0.00 0.00 174.94 176.08 1ctn n SER 364 N 0.26 3.60 -0.12 4.36 2.88 -1.26 -0.74 113.62 122.59 1ctn n SER 364 Ca -0.13 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.71 1ctn n SER 364 Cb 0.58 -1.61 0.24 0.00 -0.75 0.00 0.00 64.21 62.66 1ctn n SER 364 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ctn n ALA 365 N 0.16 3.52 -1.97 -1.46 0.00 -1.24 -4.58 120.51 114.93 1ctn n ALA 365 Ca 0.03 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 1ctn n ALA 365 Cb 0.40 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1ctn n ALA 365 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ctn s GLY 366 N -2.78 2.36 0.37 0.00 0.00 -1.26 -3.64 107.32 102.37 1ctn s GLY 366 Ca 0.16 1.18 0.05 0.00 0.00 0.00 0.00 44.72 46.11 1ctn s GLY 366 CO 0.65 2.17 2.00 1.70 0.00 0.00 0.00 173.10 179.61 1ctn h LYS 367 N 5.38 0.65 -0.84 2.90 3.64 -1.90 0.29 116.57 126.70 1ctn h LYS 367 Ca -0.45 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1ctn h LYS 367 Cb 1.21 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 1ctn h LYS 367 CO 0.78 0.48 0.41 0.38 -2.27 0.00 0.00 179.45 179.23 1ctn h ASP 368 N 0.66 1.09 0.51 4.20 2.03 -1.99 -1.53 116.42 121.38 1ctn h ASP 368 Ca 0.17 -0.12 -0.30 0.00 -0.73 0.00 0.00 57.03 56.05 1ctn h ASP 368 Cb 0.02 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.24 1ctn h ASP 368 CO -0.03 0.91 -1.44 0.11 -1.03 0.00 0.00 179.24 177.75 1ctn h LYS 369 N 1.19 0.25 -0.21 4.15 1.57 -1.80 -3.33 116.57 118.40 1ctn h LYS 369 Ca 0.29 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ctn h LYS 369 Cb 0.10 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1ctn h LYS 369 CO -0.04 1.14 0.02 0.82 -0.57 0.00 0.00 179.45 180.81 1ctn h ILE 370 N 0.07 1.12 0.00 1.86 2.04 -0.80 -2.71 117.51 119.09 1ctn h ILE 370 Ca -0.21 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1ctn h ILE 370 Cb 2.00 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1ctn h ILE 370 CO 0.17 0.16 -0.22 0.44 0.00 0.00 0.00 178.15 178.71 1ctn h ASP 371 N 0.29 0.00 0.85 1.72 3.32 -1.38 -3.12 116.42 118.10 1ctn h ASP 371 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ctn h ASP 371 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ctn h ASP 371 CO 0.00 0.22 0.00 0.11 -1.72 0.00 0.00 179.24 177.85 1ctn h LYS 372 N 0.00 0.00 -6.12 3.56 1.57 -1.62 -3.45 116.57 110.50 1ctn h LYS 372 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1ctn h LYS 372 Cb 0.46 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.54 1ctn h LYS 372 CO 0.03 0.00 -0.83 0.08 -0.57 0.00 0.00 179.45 178.16 1ctn s VAL 373 N -3.51 1.69 -1.10 0.50 1.01 -1.18 -4.15 120.40 113.65 1ctn s VAL 373 Ca 0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 1ctn s VAL 373 Cb 0.09 -1.52 0.20 0.00 0.00 0.00 0.00 36.38 35.16 1ctn s VAL 373 CO 0.46 0.01 1.24 0.00 0.00 0.00 0.00 175.10 176.81 1ctn s ALA 374 N -1.06 4.12 0.40 5.51 0.00 -1.26 -4.81 121.76 124.65 1ctn s ALA 374 Ca 0.07 -3.40 0.10 0.00 0.00 0.00 0.00 51.96 48.72 1ctn s ALA 374 Cb -0.10 -3.91 0.82 0.00 0.00 0.00 0.00 23.12 19.93 1ctn s ALA 374 CO 0.03 -2.60 1.94 1.88 0.00 0.00 0.00 175.76 177.01 1ctn h TYR 375 N 7.33 0.26 0.00 0.00 0.05 -1.94 -0.29 116.97 122.38 1ctn h TYR 375 Ca 0.24 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 1ctn h TYR 375 Cb 0.91 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 1ctn h TYR 375 CO 1.01 0.35 -0.04 -2.95 -1.05 0.00 0.00 178.16 175.48 1ctn h ASN 376 N 0.25 0.00 0.00 3.88 -1.07 -1.87 0.22 115.58 116.98 1ctn h ASN 376 Ca 0.05 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.22 1ctn h ASN 376 Cb 0.31 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.53 1ctn h ASN 376 CO 0.02 0.04 -1.14 0.58 0.07 0.00 0.00 177.43 176.99 1ctn h VAL 377 N 0.00 0.84 -0.72 6.14 2.07 -1.65 -3.40 116.25 119.54 1ctn h VAL 377 Ca -0.00 -2.06 0.06 0.00 0.82 0.00 0.00 66.70 65.52 1ctn h VAL 377 Cb 0.07 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1ctn h VAL 377 CO 0.00 0.28 0.47 0.00 0.02 0.00 0.00 177.57 178.35 1ctn h ALA 378 N -0.53 1.69 -1.02 1.67 0.00 -0.84 -3.05 119.26 117.17 1ctn h ALA 378 Ca -0.30 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 54.88 1ctn h ALA 378 Cb 1.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1ctn h ALA 378 CO -0.18 0.20 0.73 -0.56 0.00 0.00 0.00 179.25 179.44 1ctn h GLN 379 N 0.77 0.03 0.00 0.00 3.07 -0.78 -1.47 115.11 116.72 1ctn h GLN 379 Ca 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.01 1ctn h GLN 379 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.78 1ctn h GLN 379 CO -0.10 0.02 -0.19 -0.91 0.09 0.00 0.00 178.83 177.73 1ctn h ASN 380 N 0.03 0.00 0.66 0.06 2.35 -1.79 -2.86 115.58 114.03 1ctn h ASN 380 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 1ctn h ASN 380 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1ctn h ASN 380 CO -0.02 0.19 -0.95 -1.20 -1.65 0.00 0.00 177.43 173.80 1ctn n SER 381 N -3.80 0.66 -4.79 5.81 7.64 -0.56 -4.96 113.62 113.63 1ctn n SER 381 Ca -0.02 0.02 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1ctn n SER 381 Cb 0.30 0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 64.01 1ctn n SER 381 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1ctn s MET 382 N -3.24 3.22 -0.14 1.43 -1.94 -1.08 -4.71 119.30 112.84 1ctn s MET 382 Ca 0.03 -0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 53.49 1ctn s MET 382 Cb 0.13 -3.00 -0.25 0.00 2.01 0.00 0.00 34.83 33.72 1ctn s MET 382 CO 0.78 0.74 0.64 -0.44 -0.01 0.00 0.00 175.02 176.73 1ctn h ASP 383 N 5.04 0.09 -4.97 3.03 3.32 -0.61 -3.47 116.42 118.84 1ctn h ASP 383 Ca -0.53 -0.87 -0.16 0.00 0.02 0.00 0.00 57.03 55.49 1ctn h ASP 383 Cb 1.21 -0.03 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 1ctn h ASP 383 CO 0.56 1.21 -0.62 -1.00 -1.72 0.00 0.00 179.24 177.67 1ctn s HIS 384 N -2.30 0.18 -0.25 4.55 3.76 -1.22 -4.78 115.29 115.23 1ctn s HIS 384 Ca -0.21 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 1ctn s HIS 384 Cb 0.00 -0.14 0.04 0.00 1.11 0.00 0.00 32.58 33.60 1ctn s HIS 384 CO 0.69 -0.23 -0.09 0.42 -0.85 0.00 0.00 174.74 174.69 1ctn s ILE 385 N -1.43 2.49 -0.64 0.60 1.01 0.11 -2.33 121.20 121.01 1ctn s ILE 385 Ca -0.15 -1.34 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 1ctn s ILE 385 Cb -0.09 -2.36 0.08 0.00 0.01 0.00 0.00 42.46 40.10 1ctn s ILE 385 CO -0.00 0.09 0.90 -0.36 0.00 0.00 0.00 174.94 175.57 1ctn s PHE 386 N 1.21 2.75 -0.43 3.97 0.08 0.20 -1.25 117.98 124.52 1ctn s PHE 386 Ca -0.04 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.07 1ctn s PHE 386 Cb -0.18 -4.22 0.02 0.00 -0.57 0.00 0.00 43.02 38.06 1ctn s PHE 386 CO -0.05 -1.56 1.31 -1.17 -0.10 0.00 0.00 175.22 173.65 1ctn s LEU 387 N 3.72 3.61 -1.29 -0.37 2.96 -0.44 -0.90 118.68 125.97 1ctn s LEU 387 Ca 0.20 0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 54.63 1ctn s LEU 387 Cb -0.19 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.98 1ctn s LEU 387 CO 0.09 -1.36 1.95 0.23 -1.32 0.00 0.00 176.35 175.94 1ctn n MET 388 N 7.97 2.72 -1.72 1.98 2.81 0.08 -2.32 117.12 128.64 1ctn n MET 388 Ca 0.15 -2.81 -0.37 0.00 -1.81 0.00 0.00 57.70 52.86 1ctn n MET 388 Cb 0.48 -3.40 -0.02 0.00 -0.71 0.00 0.00 33.22 29.57 1ctn n MET 388 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ctn n SER 389 N 8.26 7.94 -3.91 7.83 3.41 -1.26 -3.72 113.62 132.17 1ctn n SER 389 Ca 0.50 -2.97 -0.08 0.00 -0.26 0.00 0.00 58.87 56.05 1ctn n SER 389 Cb 0.43 -1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 62.94 1ctn n SER 389 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ctn s TYR 390 N -0.26 0.08 -1.09 7.33 -0.85 -1.26 -4.62 117.35 116.68 1ctn s TYR 390 Ca 0.59 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.66 1ctn s TYR 390 Cb 0.21 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1ctn s TYR 390 CO -0.10 -1.09 0.00 -0.25 -1.52 0.00 0.00 175.55 172.60 1ctn n ASP 391 N -0.41 -4.23 -0.38 -0.18 8.00 -0.82 -4.90 116.55 113.63 1ctn n ASP 391 Ca -0.04 0.25 -0.02 0.00 0.71 0.00 0.00 54.79 55.70 1ctn n ASP 391 Cb 0.61 -2.64 0.11 0.00 -0.02 0.00 0.00 41.12 39.18 1ctn n ASP 391 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1ctn h PHE 392 N 0.00 1.25 -4.05 1.24 0.04 -1.59 -3.44 116.94 110.40 1ctn h PHE 392 Ca -0.21 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.46 1ctn h PHE 392 Cb 0.67 -0.42 -0.17 0.00 2.20 0.00 0.00 35.95 38.23 1ctn h PHE 392 CO 0.29 0.78 -0.62 0.71 -0.60 0.00 0.00 178.31 178.87 1ctn s TYR 393 N -6.12 0.36 -0.03 -0.55 1.51 -1.26 -4.96 117.35 106.30 1ctn s TYR 393 Ca -0.13 -0.79 -0.13 0.00 -1.01 0.00 0.00 57.07 55.02 1ctn s TYR 393 Cb 0.18 -0.26 0.04 0.00 -0.11 0.00 0.00 41.96 41.81 1ctn s TYR 393 CO 0.82 -0.35 0.58 0.41 -1.11 0.00 0.00 175.55 175.89 1ctn n GLY 394 N 0.54 0.33 0.00 0.71 0.00 -1.26 -4.53 105.19 100.98 1ctn n GLY 394 Ca -0.17 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.01 1ctn n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ctn n ALA 395 N -2.13 2.14 0.32 4.61 0.00 -1.26 -1.79 120.51 122.39 1ctn n ALA 395 Ca -0.04 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1ctn n ALA 395 Cb 0.25 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.66 1ctn n ALA 395 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ctn h PHE 396 N 0.00 0.00 -3.20 0.00 -5.15 -1.94 -3.42 116.94 103.23 1ctn h PHE 396 Ca 0.00 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.25 1ctn h PHE 396 Cb 0.00 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 35.80 1ctn h PHE 396 CO 0.00 0.00 -0.80 0.34 -2.00 0.00 0.00 178.31 175.85 1ctn s ASP 397 N -5.32 2.23 -0.00 -0.68 -1.08 -0.74 -5.00 116.67 106.07 1ctn s ASP 397 Ca 0.05 -0.34 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 1ctn s ASP 397 Cb 0.09 -0.82 -0.21 0.00 -1.46 0.00 0.00 42.92 40.52 1ctn s ASP 397 CO 0.70 -0.13 0.75 0.18 0.52 0.00 0.00 175.17 177.19 1ctn n LEU 398 N 4.95 0.79 -0.08 -1.34 4.77 -1.26 -4.47 117.00 120.36 1ctn n LEU 398 Ca -0.12 -0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 55.26 1ctn n LEU 398 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1ctn n LEU 398 CO 0.16 0.20 -1.07 0.29 -1.33 0.00 0.00 177.39 175.64 1ctn n LYS 399 N -1.51 0.68 -3.68 3.23 4.76 -1.26 -0.44 118.16 119.94 1ctn n LYS 399 Ca 0.03 0.15 -0.39 0.00 -2.87 0.00 0.00 58.31 55.23 1ctn n LYS 399 Cb 0.31 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 1ctn n LYS 399 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ctn s ASN 400 N -6.25 5.46 0.06 4.39 0.01 -1.26 -4.74 114.94 112.62 1ctn s ASN 400 Ca -0.21 -1.39 -0.04 0.00 -0.71 0.00 0.00 52.86 50.51 1ctn s ASN 400 Cb 0.08 -1.92 -0.05 0.00 0.41 0.00 0.00 41.25 39.77 1ctn s ASN 400 CO 0.73 -0.45 0.28 -0.76 -1.51 0.00 0.00 177.10 175.40 1ctn s LEU 401 N 1.39 4.33 -0.06 0.60 1.43 -1.26 -4.70 118.68 120.42 1ctn s LEU 401 Ca 0.02 0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 53.29 1ctn s LEU 401 Cb -0.21 -2.95 0.11 0.00 0.03 0.00 0.00 46.19 43.17 1ctn s LEU 401 CO 0.02 0.17 1.35 -0.83 0.23 0.00 0.00 176.35 177.29 1ctn s GLY 402 N -2.16 -0.29 -0.32 -3.19 0.00 -1.26 -4.90 107.32 95.20 1ctn s GLY 402 Ca 0.34 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 45.16 1ctn s GLY 402 CO 0.22 3.94 1.39 0.30 0.00 0.00 0.00 173.10 178.95 1ctn s HIS 403 N -2.07 2.50 0.38 1.90 3.76 -1.26 -4.73 115.29 115.77 1ctn s HIS 403 Ca 0.25 0.76 0.36 0.00 -0.15 0.00 0.00 55.06 56.27 1ctn s HIS 403 Cb 0.02 -4.04 1.75 0.00 1.11 0.00 0.00 32.58 31.43 1ctn s HIS 403 CO -0.03 -1.99 2.14 -0.56 -0.85 0.00 0.00 174.74 173.45 1ctn h GLN 404 N 9.98 0.00 0.00 1.40 -0.00 -1.86 -3.35 115.11 121.27 1ctn h GLN 404 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1ctn h GLN 404 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 1ctn h GLN 404 CO 1.04 0.04 -0.27 0.25 -0.00 0.00 0.00 178.83 179.89 1ctn n THR 405 N -3.24 0.00 -1.39 1.86 -2.24 -1.26 -1.62 114.28 106.39 1ctn n THR 405 Ca -0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1ctn n THR 405 Cb 0.21 0.56 0.08 0.00 -2.10 0.00 0.00 70.33 69.08 1ctn n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ctn n ALA 406 N 0.00 -0.16 -0.03 6.98 0.00 -1.26 -4.82 120.51 121.23 1ctn n ALA 406 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1ctn n ALA 406 Cb 0.61 -2.12 -0.10 0.00 0.00 0.00 0.00 19.45 17.83 1ctn n ALA 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ctn h LEU 407 N -0.18 0.29 -9.82 0.00 5.85 -1.45 -1.79 115.31 108.21 1ctn h LEU 407 Ca -0.48 -0.68 -0.64 0.00 0.84 0.00 0.00 57.88 56.93 1ctn h LEU 407 Cb 1.34 -0.09 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1ctn h LEU 407 CO 0.47 0.93 -0.52 0.20 -0.34 0.00 0.00 178.44 179.18 1ctn s ASN 408 N -6.29 3.66 0.33 1.25 0.01 -0.08 -1.58 114.94 112.23 1ctn s ASN 408 Ca -0.15 -1.65 -0.26 0.00 -0.71 0.00 0.00 52.86 50.08 1ctn s ASN 408 Cb 0.02 0.49 -0.09 0.00 0.41 0.00 0.00 41.25 42.08 1ctn s ASN 408 CO 0.75 -0.87 1.00 0.00 -1.51 0.00 0.00 177.10 176.47 1ctn s ALA 409 N -2.99 3.22 0.73 0.60 0.00 -1.26 -4.42 121.76 117.64 1ctn s ALA 409 Ca 0.13 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1ctn s ALA 409 Cb 0.02 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1ctn s ALA 409 CO 0.07 0.02 1.08 -1.25 0.00 0.00 0.00 175.76 175.69 1ctn s PRO 410 N -2.00 2.58 0.21 0.00 0.04 -1.26 -3.77 135.00 130.80 1ctn s PRO 410 Ca 0.50 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1ctn s PRO 410 Cb -0.22 -1.94 0.24 0.00 0.04 0.00 0.00 34.50 32.62 1ctn s PRO 410 CO 0.28 -1.39 1.78 0.00 0.04 0.00 0.00 177.00 177.72 1ctn h ALA 411 N -0.80 0.83 0.00 8.56 0.00 -1.96 -2.44 119.26 123.45 1ctn h ALA 411 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ctn h ALA 411 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ctn h ALA 411 CO 0.54 -0.06 0.00 -2.67 0.00 0.00 0.00 179.25 177.06 1ctn n TRP 412 N -4.87 0.00 -2.73 0.00 4.27 -1.26 -4.07 117.44 108.78 1ctn n TRP 412 Ca 0.08 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.61 1ctn n TRP 412 Cb 0.21 -0.44 0.07 0.00 -1.36 0.00 0.00 31.31 29.79 1ctn n TRP 412 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1ctn n LYS 413 N -1.44 0.82 0.28 -2.67 4.81 -0.95 -5.03 118.16 113.98 1ctn n LYS 413 Ca 0.05 -1.71 0.17 0.00 -0.87 0.00 0.00 58.31 55.95 1ctn n LYS 413 Cb 0.16 -1.16 0.83 0.00 0.02 0.00 0.00 35.03 34.88 1ctn n LYS 413 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ctn h PRO 414 N 3.46 0.00 -0.29 1.64 0.11 -1.63 -0.82 132.00 134.47 1ctn h PRO 414 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ctn h PRO 414 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ctn h PRO 414 CO 0.21 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.60 1ctn n ASP 415 N -3.14 2.29 -4.52 -2.05 5.75 -1.26 -4.84 116.55 108.78 1ctn n ASP 415 Ca 0.00 -1.85 -0.56 0.00 -0.01 0.00 0.00 54.79 52.37 1ctn n ASP 415 Cb 0.41 -0.19 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 1ctn n ASP 415 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ctn n THR 416 N 0.73 0.22 -0.02 2.12 -1.04 -0.31 -4.88 114.28 111.10 1ctn n THR 416 Ca 0.17 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 1ctn n THR 416 Cb 0.41 -0.27 -0.09 0.00 -1.82 0.00 0.00 70.33 68.56 1ctn n THR 416 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ctn h ALA 417 N 3.26 -0.08 -1.30 2.41 0.00 -1.93 -3.43 119.26 118.19 1ctn h ALA 417 Ca -0.48 -0.30 -0.55 0.00 0.00 0.00 0.00 54.91 53.58 1ctn h ALA 417 Cb 1.40 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1ctn h ALA 417 CO 0.68 -0.14 1.17 0.71 0.00 0.00 0.00 179.25 181.67 1ctn s TYR 418 N -2.81 2.30 0.02 0.00 2.02 -1.26 -4.77 117.35 112.86 1ctn s TYR 418 Ca -0.14 -0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1ctn s TYR 418 Cb -0.01 -4.61 -0.01 0.00 -0.40 0.00 0.00 41.96 36.92 1ctn s TYR 418 CO 0.52 -2.05 0.06 0.99 -1.57 0.00 0.00 175.55 173.49 1ctn s THR 419 N 5.77 0.12 0.09 -0.71 2.01 -1.26 -4.91 115.64 116.75 1ctn s THR 419 Ca 0.39 -0.99 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 1ctn s THR 419 Cb -0.06 -0.62 -0.13 0.00 0.01 0.00 0.00 72.50 71.70 1ctn s THR 419 CO 0.09 -0.54 1.69 0.74 -0.69 0.00 0.00 174.62 175.91 1ctn h THR 420 N 4.10 0.71 -0.67 -0.82 2.02 -1.13 -1.24 112.91 115.88 1ctn h THR 420 Ca -0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1ctn h THR 420 Cb 1.19 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1ctn h THR 420 CO 0.46 0.00 0.44 -0.37 0.37 0.00 0.00 175.52 176.42 1ctn h VAL 421 N -0.30 1.13 -0.76 3.16 -1.51 -1.55 -0.12 116.25 116.30 1ctn h VAL 421 Ca -0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 66.70 65.16 1ctn h VAL 421 Cb 0.28 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 29.61 1ctn h VAL 421 CO -0.02 0.16 0.41 0.78 -1.23 0.00 0.00 177.57 177.66 1ctn h ASN 422 N 0.86 0.95 0.49 4.19 2.35 -1.75 0.53 115.58 123.20 1ctn h ASN 422 Ca 0.26 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1ctn h ASN 422 Cb -0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1ctn h ASN 422 CO -0.06 0.78 -0.33 1.23 -1.65 0.00 0.00 177.43 177.39 1ctn h GLY 423 N 1.05 -0.86 1.07 2.83 0.00 0.07 -1.84 103.07 105.39 1ctn h GLY 423 Ca 0.26 0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.98 1ctn h GLY 423 CO -0.04 -0.31 0.61 -2.08 0.00 0.00 0.00 176.54 174.72 1ctn h VAL 424 N -0.80 1.22 -0.53 4.60 2.07 -0.87 -2.82 116.25 119.13 1ctn h VAL 424 Ca -0.05 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1ctn h VAL 424 Cb 0.67 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1ctn h VAL 424 CO 0.04 0.22 -0.11 0.78 0.02 0.00 0.00 177.57 178.52 1ctn h ASN 425 N 1.23 1.00 -0.41 0.57 2.35 -0.81 -0.97 115.58 118.54 1ctn h ASN 425 Ca 0.34 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ctn h ASN 425 Cb -0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 1ctn h ASN 425 CO -0.08 1.11 0.27 0.00 -1.65 0.00 0.00 177.43 177.08 1ctn h ALA 426 N 0.97 0.51 -0.14 -0.83 0.00 -1.08 0.69 119.26 119.38 1ctn h ALA 426 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ctn h ALA 426 Cb 0.67 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ctn h ALA 426 CO 0.05 -0.02 -0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1ctn h LEU 427 N 0.55 0.32 -1.07 0.00 3.38 -1.41 -2.21 115.31 114.87 1ctn h LEU 427 Ca 0.15 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ctn h LEU 427 Cb -0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1ctn h LEU 427 CO -0.03 0.68 0.63 -0.07 0.09 0.00 0.00 178.44 179.74 1ctn h LEU 428 N -0.05 1.07 -0.68 1.67 3.38 -1.01 -1.23 115.31 118.46 1ctn h LEU 428 Ca 0.03 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ctn h LEU 428 Cb 0.57 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1ctn h LEU 428 CO 0.02 0.76 0.43 0.00 0.09 0.00 0.00 178.44 179.74 1ctn h ALA 429 N 1.42 0.90 0.00 1.53 0.00 -0.78 -1.23 119.26 121.09 1ctn h ALA 429 Ca 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1ctn h ALA 429 Cb -0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ctn h ALA 429 CO -0.09 0.19 -0.03 1.96 0.00 0.00 0.00 179.25 181.27 1ctn h GLN 430 N 0.83 0.00 0.00 0.00 4.20 -0.61 -3.45 115.11 116.08 1ctn h GLN 430 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1ctn h GLN 430 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1ctn h GLN 430 CO -0.11 0.03 0.00 0.41 -0.67 0.00 0.00 178.83 178.49 1ctn n GLY 431 N -0.56 1.23 3.77 3.46 0.00 -0.46 -4.52 105.19 108.11 1ctn n GLY 431 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ctn n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ctn s VAL 432 N -2.00 2.83 0.23 1.61 1.01 -0.74 -4.84 120.40 118.51 1ctn s VAL 432 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1ctn s VAL 432 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1ctn s VAL 432 CO 0.00 0.19 1.26 -0.54 0.00 0.00 0.00 175.10 176.01 1ctn s LYS 433 N -1.63 4.44 0.33 2.72 -0.14 -1.26 -4.51 119.74 119.69 1ctn s LYS 433 Ca 0.49 2.01 0.04 0.00 -1.36 0.00 0.00 55.97 57.15 1ctn s LYS 433 Cb -0.39 -3.18 0.65 0.00 -1.68 0.00 0.00 37.83 33.23 1ctn s LYS 433 CO 0.50 -0.14 1.92 -1.00 -0.76 0.00 0.00 175.35 175.88 1ctn h PRO 434 N 4.75 0.85 0.00 -1.68 0.13 -1.91 -2.64 132.00 131.50 1ctn h PRO 434 Ca -0.46 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ctn h PRO 434 Cb 1.22 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ctn h PRO 434 CO 0.73 0.56 -0.01 0.78 -0.23 0.00 0.00 178.00 179.83 1ctn h GLY 435 N 0.88 0.00 1.67 1.56 0.00 -1.84 -1.73 103.07 103.60 1ctn h GLY 435 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1ctn h GLY 435 CO -0.14 0.00 -0.32 0.50 0.00 0.00 0.00 176.54 176.58 1ctn h LYS 436 N 0.00 0.00 -5.71 4.80 1.57 -1.77 -3.23 116.57 112.22 1ctn h LYS 436 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1ctn h LYS 436 Cb 0.06 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 1ctn h LYS 436 CO 0.00 0.00 0.26 0.42 -0.57 0.00 0.00 179.45 179.56 1ctn s ILE 437 N -3.24 4.95 -0.24 1.86 1.01 -0.65 -0.71 121.20 124.18 1ctn s ILE 437 Ca 0.05 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 62.01 1ctn s ILE 437 Cb 0.08 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1ctn s ILE 437 CO 0.70 0.04 -0.03 -0.69 0.00 0.00 0.00 174.94 174.96 1ctn s VAL 438 N 2.27 3.29 0.26 2.92 1.01 -0.38 0.80 120.40 130.57 1ctn s VAL 438 Ca 0.31 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 1ctn s VAL 438 Cb -0.16 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 1ctn s VAL 438 CO 0.10 0.29 0.92 -0.69 0.00 0.00 0.00 175.10 175.72 1ctn s VAL 439 N 1.43 4.15 0.10 2.92 1.01 -0.80 -1.33 120.40 127.89 1ctn s VAL 439 Ca 0.03 1.95 -0.06 0.00 0.00 0.00 0.00 61.98 63.90 1ctn s VAL 439 Cb -0.15 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1ctn s VAL 439 CO -0.03 0.39 0.36 -0.83 0.00 0.00 0.00 175.10 174.99 1ctn s GLY 440 N -1.32 2.26 0.07 4.51 0.00 -0.98 -0.91 107.32 110.95 1ctn s GLY 440 Ca 0.43 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.69 1ctn s GLY 440 CO 0.29 -0.39 -0.17 -0.51 0.00 0.00 0.00 173.10 172.31 1ctn s THR 441 N -1.54 1.38 -0.13 0.90 -4.23 -0.05 -4.58 115.64 107.40 1ctn s THR 441 Ca 0.37 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1ctn s THR 441 Cb -0.13 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1ctn s THR 441 CO 0.22 -0.05 0.08 0.00 -0.54 0.00 0.00 174.62 174.32 1ctn s ALA 442 N -1.07 3.58 -0.24 3.99 0.00 -1.26 -2.79 121.76 123.97 1ctn s ALA 442 Ca 0.03 -0.71 0.13 0.00 0.00 0.00 0.00 51.96 51.41 1ctn s ALA 442 Cb -0.09 -1.84 0.61 0.00 0.00 0.00 0.00 23.12 21.80 1ctn s ALA 442 CO 0.03 0.47 1.56 -1.33 0.00 0.00 0.00 175.76 176.48 1ctn n MET 443 N 2.52 3.15 -3.80 0.00 2.81 -0.85 -4.13 117.12 116.82 1ctn n MET 443 Ca -0.18 -3.00 -0.10 0.00 -1.81 0.00 0.00 57.70 52.61 1ctn n MET 443 Cb 0.54 -1.98 -0.06 0.00 -0.71 0.00 0.00 33.22 31.01 1ctn n MET 443 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ctn s TYR 444 N -2.94 0.06 0.27 2.03 1.13 -1.26 -1.89 117.35 114.75 1ctn s TYR 444 Ca 0.47 -0.42 0.11 0.00 -1.41 0.00 0.00 57.07 55.82 1ctn s TYR 444 Cb 0.39 0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 41.33 1ctn s TYR 444 CO 0.09 -0.72 -0.18 0.20 -2.51 0.00 0.00 175.55 172.42 1ctn s GLY 445 N -2.88 1.85 -0.05 5.49 0.00 0.19 -4.30 107.32 107.63 1ctn s GLY 445 Ca 0.09 -1.86 0.04 0.00 0.00 0.00 0.00 44.72 42.99 1ctn s GLY 445 CO -0.06 -1.94 -0.16 0.50 0.00 0.00 0.00 173.10 171.43 1ctn s ARG 446 N -3.54 2.46 0.19 2.90 0.52 -0.44 0.87 118.95 121.92 1ctn s ARG 446 Ca 0.29 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 1ctn s ARG 446 Cb -0.04 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 1ctn s ARG 446 CO 0.14 0.60 0.29 0.20 0.02 0.00 0.00 175.30 176.55 1ctn s GLY 447 N -0.68 0.77 0.19 -3.53 0.00 -0.67 -0.90 107.32 102.50 1ctn s GLY 447 Ca 0.11 -1.13 0.10 0.00 0.00 0.00 0.00 44.72 43.80 1ctn s GLY 447 CO 0.00 -0.95 -0.22 -0.98 0.00 0.00 0.00 173.10 170.95 1ctn s TRP 448 N -4.04 2.13 0.43 1.90 0.51 -0.78 -0.50 118.94 118.59 1ctn s TRP 448 Ca 0.25 -0.39 0.07 0.00 -2.12 0.00 0.00 56.10 53.91 1ctn s TRP 448 Cb 0.03 -1.04 -0.03 0.00 -0.81 0.00 0.00 33.47 31.63 1ctn s TRP 448 CO 0.06 0.47 0.31 0.95 -0.51 0.00 0.00 176.95 178.23 1ctn s THR 449 N -1.91 2.43 -1.45 2.01 -4.23 0.28 -1.31 115.64 111.47 1ctn s THR 449 Ca 0.20 -1.48 -0.13 0.00 -1.18 0.00 0.00 61.69 59.10 1ctn s THR 449 Cb -0.07 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 70.97 1ctn s THR 449 CO 0.09 0.00 0.65 0.61 -0.54 0.00 0.00 174.62 175.43 1ctn n GLY 450 N -1.46 -0.47 3.72 3.99 0.00 -1.04 -2.02 105.19 107.91 1ctn n GLY 450 Ca 0.01 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ctn n GLY 450 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ctn s VAL 451 N -3.08 2.66 0.22 1.61 1.01 -0.63 -3.83 120.40 118.35 1ctn s VAL 451 Ca 0.56 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.95 1ctn s VAL 451 Cb -0.30 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1ctn s VAL 451 CO 0.69 0.04 0.28 0.54 0.00 0.00 0.00 175.10 176.65 1ctn s ASN 452 N 1.11 0.05 -1.79 3.32 2.20 -0.16 -4.60 114.94 115.07 1ctn s ASN 452 Ca 0.69 -1.19 0.00 0.00 -0.94 0.00 0.00 52.86 51.42 1ctn s ASN 452 Cb -0.43 0.47 0.00 0.00 -2.00 0.00 0.00 41.25 39.29 1ctn s ASN 452 CO 0.32 -0.97 0.00 0.61 -2.94 0.00 0.00 177.10 174.12 1ctn n GLY 453 N -0.32 -0.07 3.86 0.45 0.00 -1.26 -0.22 105.19 107.64 1ctn n GLY 453 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1ctn n GLY 453 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ctn s TYR 454 N -2.96 3.42 0.03 1.61 1.13 -1.26 -4.01 117.35 115.31 1ctn s TYR 454 Ca 0.00 1.08 0.03 0.00 -1.41 0.00 0.00 57.07 56.78 1ctn s TYR 454 Cb 0.00 -2.45 -0.04 0.00 -1.10 0.00 0.00 41.96 38.38 1ctn s TYR 454 CO 0.00 0.04 -0.03 -1.14 -2.51 0.00 0.00 175.55 171.91 1ctn s GLN 455 N -3.34 2.60 -1.15 -3.49 2.00 -1.26 -4.67 119.66 110.35 1ctn s GLN 455 Ca 0.52 -0.74 -0.01 0.00 -2.00 0.00 0.00 55.36 53.12 1ctn s GLN 455 Cb -0.10 -2.55 0.01 0.00 0.80 0.00 0.00 33.01 31.16 1ctn s GLN 455 CO 0.24 0.59 0.09 0.09 -0.50 0.00 0.00 175.29 175.79 1ctn n ASN 456 N 1.16 -4.11 -1.06 6.67 3.02 -1.26 -1.60 115.26 118.08 1ctn n ASN 456 Ca -0.14 0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.39 1ctn n ASN 456 Cb 0.52 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.20 1ctn n ASN 456 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ctn n ASN 457 N -1.91 -4.10 -4.14 6.41 3.02 -1.26 -5.00 115.26 108.28 1ctn n ASN 457 Ca -0.14 0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 1ctn n ASN 457 Cb 0.61 -2.91 -0.13 0.00 -0.61 0.00 0.00 39.78 36.74 1ctn n ASN 457 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ctn s ILE 458 N -2.49 3.11 0.64 2.41 -1.09 -0.63 -4.96 121.20 118.19 1ctn s ILE 458 Ca 0.00 -1.73 0.39 0.00 -2.23 0.00 0.00 60.65 57.08 1ctn s ILE 458 Cb 0.00 -2.97 0.41 0.00 -1.58 0.00 0.00 42.46 38.32 1ctn s ILE 458 CO 0.00 -0.40 2.33 -0.65 -1.23 0.00 0.00 174.94 174.99 1ctn h PRO 459 N 8.01 0.00 0.00 2.79 0.11 -1.94 -0.74 132.00 140.23 1ctn h PRO 459 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ctn h PRO 459 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ctn h PRO 459 CO 0.61 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.59 1ctn n PHE 460 N -3.38 0.19 1.05 0.65 3.72 -1.26 -2.15 117.46 116.28 1ctn n PHE 460 Ca -0.03 0.07 0.11 0.00 -0.05 0.00 0.00 57.45 57.55 1ctn n PHE 460 Cb 0.08 -0.61 0.08 0.00 -0.94 0.00 0.00 39.48 38.08 1ctn n PHE 460 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ctn n THR 461 N -1.67 0.00 -0.87 4.37 -2.24 -0.28 -4.37 114.28 109.22 1ctn n THR 461 Ca 0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1ctn n THR 461 Cb 0.20 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ctn n THR 461 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 462 N 1.44 0.70 3.05 3.38 0.00 -0.91 -4.59 105.19 108.26 1ctn n GLY 462 Ca 0.08 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1ctn n GLY 462 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ctn s THR 463 N 1.06 0.34 0.50 2.61 -4.23 0.70 -4.68 115.64 111.93 1ctn s THR 463 Ca 0.00 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 1ctn s THR 463 Cb 0.00 -0.78 0.04 0.00 1.34 0.00 0.00 72.50 73.11 1ctn s THR 463 CO 0.00 -0.60 0.63 0.00 -0.54 0.00 0.00 174.62 174.10 1ctn s ALA 464 N -2.16 4.55 0.00 3.99 0.00 0.42 -0.99 121.76 127.57 1ctn s ALA 464 Ca -0.06 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.03 1ctn s ALA 464 Cb -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1ctn s ALA 464 CO -0.03 -0.54 0.03 0.25 0.00 0.00 0.00 175.76 175.47 1ctn n THR 465 N -1.98 0.00 -3.93 0.00 -2.24 -0.85 -4.83 114.28 100.45 1ctn n THR 465 Ca 0.10 -0.44 0.01 0.00 -2.27 0.00 0.00 64.05 61.46 1ctn n THR 465 Cb 0.61 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1ctn n THR 465 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 466 N 0.82 0.41 3.88 3.38 0.00 -1.21 -5.00 105.19 107.47 1ctn n GLY 466 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1ctn n GLY 466 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ctn s PRO 467 N -2.01 3.71 0.82 1.61 0.04 -1.26 -0.55 135.00 137.35 1ctn s PRO 467 Ca 0.18 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.19 1ctn s PRO 467 Cb -0.01 -2.79 0.09 0.00 0.04 0.00 0.00 34.50 31.84 1ctn s PRO 467 CO -0.00 0.42 1.13 0.14 0.04 0.00 0.00 177.00 178.73 1ctn s VAL 468 N -1.69 2.65 -0.03 -0.36 -7.23 0.34 -4.15 120.40 109.93 1ctn s VAL 468 Ca 0.43 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.53 1ctn s VAL 468 Cb -0.12 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 1ctn s VAL 468 CO 0.23 -0.26 1.41 -0.75 -0.31 0.00 0.00 175.10 175.42 1ctn s LYS 469 N -4.61 4.27 0.54 4.82 2.20 -1.26 -0.08 119.74 125.61 1ctn s LYS 469 Ca 0.66 1.95 0.09 0.00 -0.36 0.00 0.00 55.97 58.30 1ctn s LYS 469 Cb -0.21 -3.65 0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1ctn s LYS 469 CO 0.54 -0.62 0.73 0.20 -0.36 0.00 0.00 175.35 175.84 1ctn s GLY 470 N 2.06 1.80 -0.04 5.54 0.00 -1.25 -4.78 107.32 110.64 1ctn s GLY 470 Ca 0.64 -2.02 -0.19 0.00 0.00 0.00 0.00 44.72 43.14 1ctn s GLY 470 CO 0.25 -1.65 0.80 -0.84 0.00 0.00 0.00 173.10 171.66 1ctn h THR 471 N 0.30 0.55 0.00 0.90 2.02 -1.65 -3.41 112.91 111.61 1ctn h THR 471 Ca -0.32 -0.92 -0.28 0.00 0.77 0.00 0.00 66.41 65.66 1ctn h THR 471 Cb 1.29 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 1ctn h THR 471 CO 0.42 0.14 -2.04 0.79 0.37 0.00 0.00 175.52 175.20 1ctn n TRP 472 N -5.00 0.00 -3.68 3.16 7.02 -1.26 -5.03 117.44 112.65 1ctn n TRP 472 Ca -0.07 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.26 1ctn n TRP 472 Cb 0.24 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.33 1ctn n TRP 472 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ctn s GLU 473 N -2.37 0.81 0.37 -0.99 -1.05 -1.26 -5.15 118.70 109.06 1ctn s GLU 473 Ca -0.15 -0.05 -0.26 0.00 -0.15 0.00 0.00 54.97 54.36 1ctn s GLU 473 Cb 0.05 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 34.00 1ctn s GLU 473 CO 0.54 -0.24 1.17 0.09 0.95 0.00 0.00 175.26 177.77 1ctn n ASN 474 N 1.13 2.12 0.00 0.83 5.03 -1.26 -2.77 115.26 120.33 1ctn n ASN 474 Ca -0.21 1.14 0.00 0.00 0.87 0.00 0.00 54.58 56.38 1ctn n ASN 474 Cb 0.56 -1.43 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 1ctn n ASN 474 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ctn n GLY 475 N 0.95 2.24 3.07 7.41 0.00 0.88 -4.82 105.19 114.91 1ctn n GLY 475 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1ctn n GLY 475 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ctn s ILE 476 N -3.17 1.13 -0.05 -0.61 1.01 -1.12 -1.67 121.20 116.73 1ctn s ILE 476 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1ctn s ILE 476 Cb 0.00 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1ctn s ILE 476 CO 0.00 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 1ctn s VAL 477 N 0.14 1.24 0.28 2.92 1.01 0.25 -1.54 120.40 124.70 1ctn s VAL 477 Ca -0.04 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1ctn s VAL 477 Cb -0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 1ctn s VAL 477 CO 0.01 0.37 1.32 -1.81 0.00 0.00 0.00 175.10 174.99 1ctn s ASP 478 N 0.23 6.80 0.25 3.32 1.11 -1.26 0.56 116.67 127.68 1ctn s ASP 478 Ca -0.07 2.60 -0.04 0.00 0.18 0.00 0.00 52.55 55.22 1ctn s ASP 478 Cb -0.12 -2.63 0.48 0.00 1.07 0.00 0.00 42.92 41.72 1ctn s ASP 478 CO 0.02 -0.54 1.72 0.22 1.18 0.00 0.00 175.17 177.76 1ctn h TYR 479 N 4.19 0.47 -0.74 4.23 3.20 -1.31 0.30 116.97 127.31 1ctn h TYR 479 Ca -0.47 0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.60 1ctn h TYR 479 Cb 1.22 -0.09 -0.11 0.00 1.54 0.00 0.00 36.73 39.29 1ctn h TYR 479 CO 0.58 0.02 0.18 -0.09 -1.64 0.00 0.00 178.16 177.21 1ctn h ARG 480 N 0.40 0.26 0.01 1.82 2.43 -1.40 0.56 114.38 118.46 1ctn h ARG 480 Ca 0.43 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.39 1ctn h ARG 480 Cb 0.69 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1ctn h ARG 480 CO -0.44 0.17 -0.91 0.37 -1.51 0.00 0.00 179.97 177.66 1ctn h GLN 481 N 0.27 0.09 0.05 0.20 4.15 -1.24 -0.14 115.11 118.48 1ctn h GLN 481 Ca 0.42 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 1ctn h GLN 481 Cb 0.72 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1ctn h GLN 481 CO -0.52 0.93 -0.02 0.82 -1.93 0.00 0.00 178.83 178.11 1ctn h ILE 482 N 0.05 1.10 -0.77 2.39 2.04 -0.42 0.82 117.51 122.71 1ctn h ILE 482 Ca -0.03 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1ctn h ILE 482 Cb 1.57 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 1ctn h ILE 482 CO 0.13 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.80 1ctn h ALA 483 N 0.68 0.98 -0.04 1.87 0.00 0.05 -2.53 119.26 120.27 1ctn h ALA 483 Ca -0.01 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 1ctn h ALA 483 Cb 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ctn h ALA 483 CO 0.01 0.51 -0.94 0.78 0.00 0.00 0.00 179.25 179.61 1ctn h GLY 484 N 1.06 0.74 0.00 0.00 0.00 -0.79 -3.42 103.07 100.66 1ctn h GLY 484 Ca 0.27 -1.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 1ctn h GLY 484 CO -0.04 1.07 -1.05 -1.06 0.00 0.00 0.00 176.54 175.46 1ctn n GLN 485 N -3.86 1.30 -0.77 4.80 6.02 0.26 -4.81 117.38 120.34 1ctn n GLN 485 Ca -0.09 -0.01 0.04 0.00 -0.01 0.00 0.00 57.00 56.94 1ctn n GLN 485 Cb 0.83 -1.02 0.33 0.00 1.02 0.00 0.00 30.24 31.39 1ctn n GLN 485 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1ctn n PHE 486 N -1.70 1.73 -2.55 1.08 3.72 -0.95 -4.45 117.46 114.33 1ctn n PHE 486 Ca -0.01 -0.92 -0.20 0.00 -0.05 0.00 0.00 57.45 56.27 1ctn n PHE 486 Cb 0.20 -0.48 0.01 0.00 -0.94 0.00 0.00 39.48 38.26 1ctn n PHE 486 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1ctn n MET 487 N -0.02 2.53 -3.67 -1.08 2.81 -1.24 -4.79 117.12 111.66 1ctn n MET 487 Ca 0.29 -4.01 0.01 0.00 -1.81 0.00 0.00 57.70 52.17 1ctn n MET 487 Cb 1.13 -1.86 -0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1ctn n MET 487 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ctn s SER 488 N -3.38 -0.06 0.37 7.83 1.04 -1.26 -5.09 113.70 113.15 1ctn s SER 488 Ca 0.40 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1ctn s SER 488 Cb 0.42 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1ctn s SER 488 CO -0.10 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1ctn n GLY 489 N -0.53 0.87 0.00 7.32 0.00 -1.26 -3.41 105.19 108.18 1ctn n GLY 489 Ca -0.07 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.27 1ctn n GLY 489 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ctn n GLU 490 N 8.01 0.00 -1.93 1.61 2.13 -1.26 -4.84 120.64 124.36 1ctn n GLU 490 Ca 0.00 0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.46 1ctn n GLU 490 Cb 0.00 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.18 1ctn n GLU 490 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ctn s TRP 491 N -3.00 1.73 0.55 4.31 0.52 -1.22 -4.61 118.94 117.22 1ctn s TRP 491 Ca 0.12 0.49 -0.11 0.00 0.02 0.00 0.00 56.10 56.61 1ctn s TRP 491 Cb 0.16 -4.05 -0.05 0.00 -1.15 0.00 0.00 33.47 28.38 1ctn s TRP 491 CO 0.46 -3.39 0.96 -0.65 0.02 0.00 0.00 176.95 174.34 1ctn s GLN 492 N 5.37 3.70 -0.05 4.98 -0.21 0.66 -4.56 119.66 129.54 1ctn s GLN 492 Ca 0.82 0.69 0.02 0.00 0.02 0.00 0.00 55.36 56.91 1ctn s GLN 492 Cb -0.27 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.58 1ctn s GLN 492 CO 0.33 -0.39 -0.11 -0.47 -2.12 0.00 0.00 175.29 172.54 1ctn s TYR 493 N -2.89 1.23 -0.01 0.91 6.14 -1.26 -2.01 117.35 119.45 1ctn s TYR 493 Ca 0.54 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.87 1ctn s TYR 493 Cb -0.11 -0.90 0.01 0.00 0.42 0.00 0.00 41.96 41.38 1ctn s TYR 493 CO 0.45 -0.20 -0.00 0.99 0.64 0.00 0.00 175.55 177.42 1ctn s THR 494 N 0.51 0.11 -0.34 4.34 2.01 -0.60 -5.03 115.64 116.64 1ctn s THR 494 Ca -0.10 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 1ctn s THR 494 Cb -0.13 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1ctn s THR 494 CO 0.02 0.07 0.16 -0.47 -0.69 0.00 0.00 174.62 173.72 1ctn s TYR 495 N 0.42 3.21 -0.43 4.92 5.04 -1.26 -1.22 117.35 128.02 1ctn s TYR 495 Ca -0.04 -0.88 -0.29 0.00 -2.44 0.00 0.00 57.07 53.42 1ctn s TYR 495 Cb -0.06 -2.37 0.02 0.00 0.35 0.00 0.00 41.96 39.90 1ctn s TYR 495 CO -0.01 -0.58 1.17 0.34 -1.34 0.00 0.00 175.55 175.13 1ctn s ASP 496 N 1.55 6.65 0.00 4.32 -1.08 0.19 -4.90 116.67 123.41 1ctn s ASP 496 Ca 0.03 0.66 0.26 0.00 -0.52 0.00 0.00 52.55 52.97 1ctn s ASP 496 Cb -0.18 -2.55 1.25 0.00 -1.46 0.00 0.00 42.92 39.98 1ctn s ASP 496 CO 0.06 -1.20 1.84 0.00 0.52 0.00 0.00 175.17 176.38 1ctn n ALA 497 N 7.77 2.60 -0.08 3.66 0.00 -1.26 -1.48 120.51 131.72 1ctn n ALA 497 Ca 0.13 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 1ctn n ALA 497 Cb 0.48 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 1ctn n ALA 497 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ctn n THR 498 N -0.33 1.59 0.08 0.00 -1.04 -1.26 -4.30 114.28 109.00 1ctn n THR 498 Ca 0.19 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1ctn n THR 498 Cb 0.22 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 66.72 1ctn n THR 498 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ctn h ALA 499 N -0.41 0.38 -3.80 2.41 0.00 -1.68 -3.42 119.26 112.75 1ctn h ALA 499 Ca -0.39 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 1ctn h ALA 499 Cb 1.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1ctn h ALA 499 CO -0.16 0.87 -0.06 -1.91 0.00 0.00 0.00 179.25 177.98 1ctn n GLU 500 N -3.69 -0.51 -3.63 0.00 2.13 -0.67 -0.91 120.64 113.36 1ctn n GLU 500 Ca -0.06 0.71 -0.13 0.00 0.66 0.00 0.00 57.16 58.35 1ctn n GLU 500 Cb 0.85 -2.93 -0.07 0.00 0.27 0.00 0.00 31.44 29.55 1ctn n GLU 500 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ctn s ALA 501 N -3.03 -1.79 0.45 4.31 0.00 -0.55 -4.13 121.76 117.01 1ctn s ALA 501 Ca 0.03 2.09 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1ctn s ALA 501 Cb -0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1ctn s ALA 501 CO 0.25 -0.35 0.67 -1.25 0.00 0.00 0.00 175.76 175.08 1ctn s PRO 502 N 0.56 3.10 -0.18 0.00 0.04 -1.26 0.56 135.00 137.82 1ctn s PRO 502 Ca -0.01 -0.46 -0.28 0.00 0.04 0.00 0.00 61.00 60.29 1ctn s PRO 502 Cb -0.05 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 32.03 1ctn s PRO 502 CO -0.02 -0.25 0.87 1.52 0.04 0.00 0.00 177.00 179.16 1ctn s TYR 503 N -2.55 -0.56 -0.03 0.56 1.13 -0.36 -3.69 117.35 111.86 1ctn s TYR 503 Ca 0.48 1.16 0.03 0.00 -1.41 0.00 0.00 57.07 57.32 1ctn s TYR 503 Cb -0.10 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1ctn s TYR 503 CO 0.38 -0.39 -0.09 0.14 -2.51 0.00 0.00 175.55 173.08 1ctn s VAL 504 N -0.50 3.51 -0.05 -3.49 -7.23 -1.05 -1.56 120.40 110.04 1ctn s VAL 504 Ca -0.03 -0.69 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1ctn s VAL 504 Cb -0.02 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1ctn s VAL 504 CO 0.02 0.49 0.12 0.12 -0.31 0.00 0.00 175.10 175.54 1ctn s PHE 505 N -0.88 -0.13 -0.41 2.82 5.36 -0.85 -1.13 117.98 122.76 1ctn s PHE 505 Ca 0.14 0.34 0.03 0.00 -0.96 0.00 0.00 56.93 56.49 1ctn s PHE 505 Cb -0.11 0.02 0.11 0.00 -0.34 0.00 0.00 43.02 42.71 1ctn s PHE 505 CO 0.04 -0.08 0.14 0.21 -1.46 0.00 0.00 175.22 174.07 1ctn s LYS 506 N 0.24 1.56 0.26 10.12 2.20 0.28 -0.25 119.74 134.16 1ctn s LYS 506 Ca -0.01 -2.07 -0.02 0.00 -0.36 0.00 0.00 55.97 53.51 1ctn s LYS 506 Cb -0.03 -3.07 0.57 0.00 -1.51 0.00 0.00 37.83 33.80 1ctn s LYS 506 CO -0.01 -1.02 1.67 -1.35 -0.36 0.00 0.00 175.35 174.28 1ctn h PRO 507 N 7.21 0.24 -0.10 4.03 0.11 -1.83 0.47 132.00 142.14 1ctn h PRO 507 Ca -0.06 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.08 1ctn h PRO 507 Cb 0.97 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 1ctn h PRO 507 CO 0.57 0.16 -0.39 0.66 -0.21 0.00 0.00 178.00 178.79 1ctn h SER 508 N 0.25 -1.21 0.56 -2.05 4.64 -1.95 -2.86 113.55 110.92 1ctn h SER 508 Ca 0.48 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1ctn h SER 508 Cb 0.89 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ctn h SER 508 CO -0.58 -0.42 -0.74 0.35 -0.87 0.00 0.00 176.83 174.58 1ctn n THR 509 N -5.43 0.16 -1.03 2.95 -2.24 -1.10 -4.96 114.28 102.63 1ctn n THR 509 Ca -0.04 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1ctn n THR 509 Cb 0.35 0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1ctn n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ctn n GLY 510 N 1.41 0.48 3.71 3.38 0.00 0.14 -2.49 105.19 111.82 1ctn n GLY 510 Ca 0.04 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1ctn n GLY 510 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ctn s ASP 511 N -2.57 6.68 -0.05 1.61 1.01 -1.09 -1.60 116.67 120.66 1ctn s ASP 511 Ca 0.00 2.45 0.01 0.00 0.71 0.00 0.00 52.55 55.72 1ctn s ASP 511 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1ctn s ASP 511 CO 0.00 -0.78 -0.06 -0.22 0.21 0.00 0.00 175.17 174.32 1ctn s LEU 512 N 1.67 1.37 -0.05 1.23 2.96 -0.43 -0.55 118.68 124.88 1ctn s LEU 512 Ca 0.69 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1ctn s LEU 512 Cb -0.39 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 45.78 1ctn s LEU 512 CO 0.31 -0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.54 1ctn s ILE 513 N 0.91 1.09 -0.16 6.68 1.01 -0.28 -1.87 121.20 128.57 1ctn s ILE 513 Ca -0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1ctn s ILE 513 Cb -0.14 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1ctn s ILE 513 CO 0.00 0.34 0.05 -0.89 0.00 0.00 0.00 174.94 174.44 1ctn s THR 514 N 0.49 4.70 0.27 2.92 2.01 -0.08 -2.51 115.64 123.43 1ctn s THR 514 Ca -0.11 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 1ctn s THR 514 Cb -0.14 -3.09 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1ctn s THR 514 CO 0.03 0.49 0.48 2.22 -0.69 0.00 0.00 174.62 177.15 1ctn n PHE 515 N 3.24 -1.66 -4.18 4.92 -1.74 -1.24 -1.32 117.46 115.47 1ctn n PHE 515 Ca -0.17 -1.43 -0.31 0.00 -0.56 0.00 0.00 57.45 54.98 1ctn n PHE 515 Cb 0.53 0.55 -0.08 0.00 1.52 0.00 0.00 39.48 42.00 1ctn n PHE 515 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1ctn s ASP 516 N -2.48 5.14 0.35 5.98 1.01 -1.26 -4.26 116.67 121.15 1ctn s ASP 516 Ca 0.15 -0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.36 1ctn s ASP 516 Cb -0.02 -1.30 -0.02 0.00 1.01 0.00 0.00 42.92 42.59 1ctn s ASP 516 CO 0.11 0.22 0.15 -0.90 0.21 0.00 0.00 175.17 174.95 1ctn n ASP 517 N 0.89 0.90 0.26 0.27 5.75 -1.26 -4.93 116.55 118.43 1ctn n ASP 517 Ca -0.12 -2.91 0.08 0.00 -0.01 0.00 0.00 54.79 51.84 1ctn n ASP 517 Cb 0.52 1.00 0.64 0.00 -1.03 0.00 0.00 41.12 42.25 1ctn n ASP 517 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ctn h ALA 518 N 1.65 1.96 0.02 2.12 0.00 -1.95 -1.13 119.26 121.94 1ctn h ALA 518 Ca -0.27 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 1ctn h ALA 518 Cb 1.06 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ctn h ALA 518 CO 0.42 0.01 -1.04 -0.09 0.00 0.00 0.00 179.25 178.55 1ctn h ARG 519 N 0.00 0.54 -0.41 0.00 2.43 -1.96 -2.26 114.38 112.71 1ctn h ARG 519 Ca -0.00 -0.61 -0.15 0.00 -0.81 0.00 0.00 59.98 58.41 1ctn h ARG 519 Cb 0.02 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ctn h ARG 519 CO 0.00 1.23 -0.33 0.66 -1.51 0.00 0.00 179.97 180.02 1ctn h SER 520 N 0.29 0.98 -0.87 -3.80 4.64 -1.75 -0.84 113.55 112.21 1ctn h SER 520 Ca -0.12 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1ctn h SER 520 Cb 1.69 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 63.46 1ctn h SER 520 CO 0.19 1.22 0.57 0.58 -0.87 0.00 0.00 176.83 178.52 1ctn h VAL 521 N 0.78 1.22 -0.38 0.95 2.07 -1.28 0.39 116.25 119.99 1ctn h VAL 521 Ca 0.08 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ctn h VAL 521 Cb 0.92 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1ctn h VAL 521 CO 0.09 0.21 0.21 1.56 0.02 0.00 0.00 177.57 179.66 1ctn h GLN 522 N 1.17 0.52 -0.28 1.57 1.08 -0.93 0.28 115.11 118.52 1ctn h GLN 522 Ca 0.32 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.51 1ctn h GLN 522 Cb -0.13 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.15 1ctn h GLN 522 CO -0.07 0.42 -0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1ctn h ALA 523 N 1.07 0.25 -0.21 3.87 0.00 -0.63 0.11 119.26 123.73 1ctn h ALA 523 Ca 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ctn h ALA 523 Cb 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ctn h ALA 523 CO -0.02 -0.41 0.12 0.87 0.00 0.00 0.00 179.25 179.80 1ctn h LYS 524 N 0.08 0.29 -0.73 0.00 1.57 -0.60 -1.29 116.57 115.88 1ctn h LYS 524 Ca 0.14 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1ctn h LYS 524 Cb 0.18 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1ctn h LYS 524 CO -0.23 0.27 0.45 0.78 -0.57 0.00 0.00 179.45 180.15 1ctn h GLY 525 N 0.24 1.07 1.39 3.86 0.00 -0.04 -1.10 103.07 108.48 1ctn h GLY 525 Ca 0.07 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1ctn h GLY 525 CO -0.01 0.27 -0.23 0.50 0.00 0.00 0.00 176.54 177.07 1ctn h LYS 526 N 0.87 0.71 -0.61 4.80 1.57 -0.66 -2.62 116.57 120.64 1ctn h LYS 526 Ca 0.30 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1ctn h LYS 526 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1ctn h LYS 526 CO -0.13 0.87 0.37 -0.92 -0.57 0.00 0.00 179.45 179.08 1ctn h TYR 527 N 0.62 0.70 -0.49 -1.35 3.20 -0.35 0.20 116.97 119.48 1ctn h TYR 527 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1ctn h TYR 527 Cb 0.72 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1ctn h TYR 527 CO 0.03 0.40 0.28 0.28 -1.64 0.00 0.00 178.16 177.52 1ctn h VAL 528 N 0.73 1.16 -0.04 1.81 2.07 -1.12 0.11 116.25 120.97 1ctn h VAL 528 Ca 0.24 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1ctn h VAL 528 Cb 0.02 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ctn h VAL 528 CO -0.10 0.17 0.02 -0.07 0.02 0.00 0.00 177.57 177.60 1ctn h LEU 529 N 0.66 0.05 -0.09 2.57 3.38 -1.05 0.45 115.31 121.28 1ctn h LEU 529 Ca 0.18 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ctn h LEU 529 Cb 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ctn h LEU 529 CO -0.03 0.18 0.01 0.44 0.09 0.00 0.00 178.44 179.13 1ctn h ASP 530 N -0.08 0.00 0.53 -0.43 3.32 -0.36 -2.72 116.42 116.67 1ctn h ASP 530 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ctn h ASP 530 Cb 0.14 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ctn h ASP 530 CO -0.00 0.02 -0.09 0.29 -1.72 0.00 0.00 179.24 177.74 1ctn n LYS 531 N -5.09 0.46 -2.61 3.56 4.76 0.36 -4.93 118.16 114.67 1ctn n LYS 531 Ca -0.05 -0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.16 1ctn n LYS 531 Cb 0.05 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.76 1ctn n LYS 531 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ctn n GLN 532 N -1.18 -2.44 -1.50 1.97 -0.06 0.99 -4.88 117.38 110.27 1ctn n GLN 532 Ca 0.13 0.51 -0.30 0.00 -2.00 0.00 0.00 57.00 55.34 1ctn n GLN 532 Cb 0.28 -4.53 0.19 0.00 -4.06 0.00 0.00 30.24 22.12 1ctn n GLN 532 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1ctn s LEU 533 N -3.79 1.77 0.27 1.69 1.43 0.12 -3.16 118.68 117.01 1ctn s LEU 533 Ca 0.14 0.63 0.14 0.00 -1.03 0.00 0.00 54.13 54.02 1ctn s LEU 533 Cb -0.06 -2.66 0.15 0.00 0.03 0.00 0.00 46.19 43.64 1ctn s LEU 533 CO 0.18 -3.16 1.48 1.23 0.23 0.00 0.00 176.35 176.31 1ctn h GLY 534 N -1.92 0.00 0.00 -3.19 0.00 0.40 -3.44 103.07 94.91 1ctn h GLY 534 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ctn h GLY 534 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1ctn n GLY 535 N 1.01 -0.33 3.15 4.60 0.00 -1.24 -0.52 105.19 111.86 1ctn n GLY 535 Ca 0.01 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 1ctn n GLY 535 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ctn s LEU 536 N 0.00 2.31 0.10 0.99 1.43 -0.64 -1.91 118.68 120.96 1ctn s LEU 536 Ca 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1ctn s LEU 536 Cb 0.00 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1ctn s LEU 536 CO 0.00 -0.15 -0.02 0.72 0.23 0.00 0.00 176.35 177.13 1ctn s PHE 537 N -1.60 0.82 0.10 0.29 -0.71 -0.09 -1.54 117.98 115.25 1ctn s PHE 537 Ca -0.02 -1.05 -0.01 0.00 -1.04 0.00 0.00 56.93 54.81 1ctn s PHE 537 Cb -0.08 -0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1ctn s PHE 537 CO 0.01 -0.31 0.02 -1.54 -1.34 0.00 0.00 175.22 172.07 1ctn s SER 538 N -3.03 0.38 -0.11 1.98 1.04 -0.25 -0.87 113.70 112.84 1ctn s SER 538 Ca 0.15 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1ctn s SER 538 Cb 0.07 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1ctn s SER 538 CO -0.03 -0.68 -0.10 0.86 0.98 0.00 0.00 173.24 174.27 1ctn s TRP 539 N -3.99 1.55 0.02 5.02 -0.11 -1.12 -2.61 118.94 117.71 1ctn s TRP 539 Ca 0.17 -0.74 0.05 0.00 1.22 0.00 0.00 56.10 56.80 1ctn s TRP 539 Cb 0.08 -1.23 -0.02 0.00 -1.50 0.00 0.00 33.47 30.79 1ctn s TRP 539 CO -0.03 -0.47 -0.16 -1.83 -4.62 0.00 0.00 176.95 169.83 1ctn s GLU 540 N 1.42 1.16 0.51 5.86 -1.05 -1.26 -2.00 118.70 123.34 1ctn s GLU 540 Ca 0.00 -0.72 0.20 0.00 -0.15 0.00 0.00 54.97 54.30 1ctn s GLU 540 Cb -0.13 -1.18 1.27 0.00 -0.44 0.00 0.00 34.13 33.65 1ctn s GLU 540 CO -0.06 0.31 2.04 -0.84 0.95 0.00 0.00 175.26 177.66 1ctn h ILE 541 N 4.57 0.86 -0.27 1.83 -0.00 -1.34 -2.92 117.51 120.23 1ctn h ILE 541 Ca -0.38 -0.03 0.08 0.00 -0.00 0.00 0.00 64.86 64.53 1ctn h ILE 541 Cb 1.17 0.76 -0.01 0.00 -0.00 0.00 0.00 36.82 38.73 1ctn h ILE 541 CO 0.46 0.02 0.20 -2.24 -0.00 0.00 0.00 178.15 176.59 1ctn h ASP 542 N 0.09 0.00 1.87 2.16 3.04 -1.97 -3.01 116.42 118.60 1ctn h ASP 542 Ca 0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 1ctn h ASP 542 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1ctn h ASP 542 CO -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.18 1ctn h ALA 543 N 1.85 1.00 -2.27 4.15 0.00 -1.77 -3.47 119.26 118.74 1ctn h ALA 543 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.55 1ctn h ALA 543 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ctn h ALA 543 CO -0.00 0.00 0.37 0.34 0.00 0.00 0.00 179.25 179.96 1ctn s ASP 544 N -5.83 6.46 0.00 0.00 2.15 -1.14 -1.19 116.67 117.12 1ctn s ASP 544 Ca 0.08 1.47 0.16 0.00 0.43 0.00 0.00 52.55 54.69 1ctn s ASP 544 Cb 0.07 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1ctn s ASP 544 CO 0.65 -0.69 0.87 -0.46 -0.17 0.00 0.00 175.17 175.37 1ctn n ASN 545 N -2.04 1.72 0.00 -0.34 0.23 -1.26 -4.78 115.26 108.79 1ctn n ASN 545 Ca 0.06 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.75 1ctn n ASN 545 Cb 0.54 0.39 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 1ctn n ASN 545 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ctn n GLY 546 N 1.09 1.47 0.24 4.83 0.00 -1.26 -0.53 105.19 111.03 1ctn n GLY 546 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1ctn n GLY 546 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ctn h ASP 547 N 0.77 0.56 0.08 1.61 3.32 -1.92 0.38 116.42 121.22 1ctn h ASP 547 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ctn h ASP 547 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1ctn h ASP 547 CO 0.00 0.38 -0.04 0.40 -1.72 0.00 0.00 179.24 178.27 1ctn h ILE 548 N 0.69 1.18 -0.60 0.35 1.08 -1.94 -2.26 117.51 116.02 1ctn h ILE 548 Ca 0.26 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1ctn h ILE 548 Cb 0.09 1.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 1ctn h ILE 548 CO -0.14 0.25 0.34 0.25 -0.69 0.00 0.00 178.15 178.16 1ctn h LEU 549 N -0.57 0.74 -0.32 1.44 5.85 -1.97 -0.21 115.31 120.26 1ctn h LEU 549 Ca -0.01 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ctn h LEU 549 Cb 0.48 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1ctn h LEU 549 CO 0.02 0.61 -0.09 0.78 -0.34 0.00 0.00 178.44 179.42 1ctn h ASN 550 N 0.81 -0.32 -0.77 1.25 2.35 -0.99 -0.69 115.58 117.23 1ctn h ASN 550 Ca 0.21 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 1ctn h ASN 550 Cb 0.02 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1ctn h ASN 550 CO -0.04 -0.12 0.28 -1.28 -1.65 0.00 0.00 177.43 174.63 1ctn h SER 551 N -0.01 1.08 0.05 5.81 0.87 -1.10 0.14 113.55 120.39 1ctn h SER 551 Ca 0.16 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1ctn h SER 551 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1ctn h SER 551 CO -0.34 0.98 -0.06 0.24 -0.53 0.00 0.00 176.83 177.11 1ctn h MET 552 N 1.12 -0.13 0.19 2.24 2.86 -0.42 0.19 114.93 120.99 1ctn h MET 552 Ca 0.25 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1ctn h MET 552 Cb 0.25 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1ctn h MET 552 CO -0.02 -0.09 -0.09 -0.91 1.06 0.00 0.00 176.91 176.86 1ctn h ASN 553 N -0.14 -0.22 0.11 1.22 2.35 -0.88 -2.98 115.58 115.05 1ctn h ASN 553 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ctn h ASN 553 Cb 0.14 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1ctn h ASN 553 CO -0.03 -0.16 -0.12 0.00 -1.65 0.00 0.00 177.43 175.48 1ctn h ALA 554 N 0.55 -0.23 0.00 -0.83 0.00 -0.63 -1.47 119.26 116.65 1ctn h ALA 554 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ctn h ALA 554 Cb 0.20 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ctn h ALA 554 CO 0.04 -0.65 -0.07 0.66 0.00 0.00 0.00 179.25 179.24 1ctn h SER 555 N -0.26 0.00 0.56 0.00 4.64 -0.65 -1.73 113.55 116.11 1ctn h SER 555 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ctn h SER 555 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ctn h SER 555 CO -0.04 0.07 -0.35 0.18 -0.87 0.00 0.00 176.83 175.82 1ctn n LEU 556 N -3.99 0.45 0.00 5.97 4.77 -1.13 -4.10 117.00 118.97 1ctn n LEU 556 Ca -0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ctn n LEU 556 Cb 0.15 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1ctn n LEU 556 CO 0.31 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ctn n GLY 557 N 1.47 1.24 3.77 -0.72 0.00 -0.65 -4.82 105.19 105.48 1ctn n GLY 557 Ca 0.07 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1ctn n GLY 557 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ctn s ASN 558 N -2.36 7.32 0.19 1.61 0.02 -0.56 -4.39 114.94 116.76 1ctn s ASN 558 Ca 0.00 1.90 -0.25 0.00 -1.02 0.00 0.00 52.86 53.49 1ctn s ASN 558 Cb 0.00 -2.59 -0.08 0.00 0.02 0.00 0.00 41.25 38.60 1ctn s ASN 558 CO 0.00 -0.09 0.79 -0.44 0.02 0.00 0.00 177.10 177.38 1ctn s SER 559 N -1.50 7.35 0.15 -1.22 0.01 -1.19 -4.56 113.70 112.74 1ctn s SER 559 Ca 0.49 1.64 -0.31 0.00 1.31 0.00 0.00 55.95 59.09 1ctn s SER 559 Cb -0.21 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.44 1ctn s SER 559 CO 0.26 0.16 1.40 0.00 0.41 0.00 0.00 173.24 175.48 1ctn s ALA 560 N -1.23 3.61 -2.43 1.44 0.00 -1.26 0.91 121.76 122.79 1ctn s ALA 560 Ca 0.38 1.17 0.19 0.00 0.00 0.00 0.00 51.96 53.71 1ctn s ALA 560 Cb -0.22 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.51 1ctn s ALA 560 CO 0.26 -0.63 1.12 0.41 0.00 0.00 0.00 175.76 176.91