#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd0 s VAL 2 N 0.00 3.54 -0.10 2.53 1.01 -1.26 -4.96 120.40 121.16 1nd0 s VAL 2 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 1nd0 s VAL 2 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1nd0 s VAL 2 CO 0.00 -0.05 0.21 -0.69 0.00 0.00 0.00 175.10 174.57 1nd0 s VAL 3 N 3.61 5.39 -0.26 2.92 1.01 -1.26 -4.73 120.40 127.08 1nd0 s VAL 3 Ca 0.72 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.01 1nd0 s VAL 3 Cb -0.34 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1nd0 s VAL 3 CO 0.29 0.59 0.01 -0.04 0.00 0.00 0.00 175.10 175.95 1nd0 s MET 4 N -0.91 3.16 -0.30 2.72 -1.94 -1.26 -1.90 119.30 118.87 1nd0 s MET 4 Ca 0.17 -0.79 -0.08 0.00 -1.71 0.00 0.00 55.69 53.28 1nd0 s MET 4 Cb -0.13 -3.17 -0.00 0.00 2.01 0.00 0.00 34.83 33.54 1nd0 s MET 4 CO 0.06 -0.34 0.12 0.99 -0.01 0.00 0.00 175.02 175.83 1nd0 s THR 5 N 1.46 4.31 -0.02 2.05 2.01 0.26 -3.75 115.64 121.96 1nd0 s THR 5 Ca 0.03 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 1nd0 s THR 5 Cb -0.16 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1nd0 s THR 5 CO -0.01 0.10 0.12 -1.10 -0.69 0.00 0.00 174.62 173.03 1nd0 s GLN 6 N 1.57 3.22 -0.06 4.92 -0.21 -1.26 -0.93 119.66 126.90 1nd0 s GLN 6 Ca 0.04 -0.40 -0.19 0.00 0.02 0.00 0.00 55.36 54.83 1nd0 s GLN 6 Cb -0.17 -2.96 0.04 0.00 1.00 0.00 0.00 33.01 30.92 1nd0 s GLN 6 CO 0.04 0.67 0.44 -1.54 -2.12 0.00 0.00 175.29 172.79 1nd0 s SER 7 N -1.70 -0.38 1.00 5.90 1.04 -0.77 -4.58 113.70 114.22 1nd0 s SER 7 Ca 0.23 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 1nd0 s SER 7 Cb -0.12 0.52 0.20 0.00 0.10 0.00 0.00 66.02 66.72 1nd0 s SER 7 CO 0.14 -0.42 1.20 -2.16 0.98 0.00 0.00 173.24 172.97 1nd0 s PRO 8 N -0.93 0.35 0.13 4.02 0.04 -1.26 -0.98 135.00 136.37 1nd0 s PRO 8 Ca -0.10 -0.06 -0.12 0.00 0.04 0.00 0.00 61.00 60.76 1nd0 s PRO 8 Cb -0.03 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 1nd0 s PRO 8 CO 0.05 -2.67 1.42 0.87 0.04 0.00 0.00 177.00 176.71 1nd0 h LYS 9 N -1.83 0.89 -4.74 4.56 1.57 -1.86 -3.42 116.57 111.74 1nd0 h LYS 9 Ca -0.47 -0.54 -0.30 0.00 -1.87 0.00 0.00 60.65 57.48 1nd0 h LYS 9 Cb 1.29 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.50 1nd0 h LYS 9 CO 0.46 1.18 -0.61 0.95 -0.57 0.00 0.00 179.45 180.86 1nd0 s THR 10 N -4.20 0.27 -0.29 -0.16 -4.23 -1.26 -1.99 115.64 103.78 1nd0 s THR 10 Ca -0.11 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.20 1nd0 s THR 10 Cb 0.10 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.51 1nd0 s THR 10 CO 0.89 0.00 1.01 -0.51 -0.54 0.00 0.00 174.62 175.46 1nd0 s ILE 11 N -3.95 0.00 -0.13 2.99 2.07 0.17 -4.83 121.20 117.52 1nd0 s ILE 11 Ca 0.38 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.59 1nd0 s ILE 11 Cb 0.07 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1nd0 s ILE 11 CO 0.13 0.00 -0.03 -0.55 -1.91 0.00 0.00 174.94 172.58 1nd0 s SER 12 N 0.87 4.90 -0.04 4.50 0.15 -1.26 0.16 113.70 122.99 1nd0 s SER 12 Ca -0.04 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 1nd0 s SER 12 Cb -0.04 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1nd0 s SER 12 CO -0.12 0.23 0.10 -0.69 1.20 0.00 0.00 173.24 173.96 1nd0 s VAL 13 N -0.01 -0.00 0.39 4.45 1.01 -0.21 -4.94 120.40 121.09 1nd0 s VAL 13 Ca 0.01 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1nd0 s VAL 13 Cb -0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.01 1nd0 s VAL 13 CO 0.02 0.01 1.04 -0.89 0.00 0.00 0.00 175.10 175.28 1nd0 s THR 14 N 0.15 3.78 0.24 3.92 2.01 -1.26 -1.81 115.64 122.67 1nd0 s THR 14 Ca -0.01 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 1nd0 s THR 14 Cb -0.02 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1nd0 s THR 14 CO -0.00 0.03 1.41 -0.63 -0.69 0.00 0.00 174.62 174.74 1nd0 s ILE 15 N -1.65 2.76 0.00 1.82 1.01 -1.26 -2.18 121.20 121.70 1nd0 s ILE 15 Ca 0.57 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1nd0 s ILE 15 Cb -0.22 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1nd0 s ILE 15 CO 0.27 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1nd0 n GLY 16 N 2.23 0.77 3.71 6.18 0.00 -0.34 -4.98 105.19 112.75 1nd0 n GLY 16 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1nd0 n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nd0 s GLN 17 N -0.61 2.52 0.49 1.61 -1.52 -0.93 -4.74 119.66 116.49 1nd0 s GLN 17 Ca 0.00 -1.23 -0.05 0.00 -1.95 0.00 0.00 55.36 52.13 1nd0 s GLN 17 Cb 0.00 -2.33 -0.03 0.00 -0.22 0.00 0.00 33.01 30.43 1nd0 s GLN 17 CO 0.00 0.40 0.80 -1.25 -0.25 0.00 0.00 175.29 174.98 1nd0 s PRO 18 N -3.56 3.47 0.10 2.91 0.04 -1.22 -0.07 135.00 136.67 1nd0 s PRO 18 Ca 0.31 0.17 -0.01 0.00 0.04 0.00 0.00 61.00 61.51 1nd0 s PRO 18 Cb -0.08 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1nd0 s PRO 18 CO 0.21 -0.26 0.02 0.00 0.04 0.00 0.00 177.00 177.01 1nd0 s ALA 19 N -2.77 0.78 -0.28 8.56 0.00 -0.90 -4.91 121.76 122.24 1nd0 s ALA 19 Ca 0.48 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 1nd0 s ALA 19 Cb -0.10 0.61 0.12 0.00 0.00 0.00 0.00 23.12 23.74 1nd0 s ALA 19 CO 0.45 -0.42 0.60 0.45 0.00 0.00 0.00 175.76 176.83 1nd0 s SER 20 N -3.01 -0.94 0.22 0.00 0.15 -1.26 -2.07 113.70 106.79 1nd0 s SER 20 Ca 0.18 1.45 0.11 0.00 0.70 0.00 0.00 55.95 58.38 1nd0 s SER 20 Cb 0.07 2.05 -0.05 0.00 -1.71 0.00 0.00 66.02 66.39 1nd0 s SER 20 CO -0.02 -0.22 -0.20 0.27 1.20 0.00 0.00 173.24 174.26 1nd0 s ILE 21 N 2.78 2.52 0.09 6.45 -4.36 -0.31 -4.87 121.20 123.50 1nd0 s ILE 21 Ca -0.05 -2.10 0.08 0.00 -0.26 0.00 0.00 60.65 58.31 1nd0 s ILE 21 Cb -0.12 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 1nd0 s ILE 21 CO -0.18 -0.21 -0.16 -0.55 0.24 0.00 0.00 174.94 174.08 1nd0 s SER 22 N -2.98 3.99 -0.07 4.36 0.15 -0.15 -1.48 113.70 117.53 1nd0 s SER 22 Ca 0.24 -0.48 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 1nd0 s SER 22 Cb -0.07 -0.63 0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1nd0 s SER 22 CO 0.12 0.20 0.11 0.00 1.20 0.00 0.00 173.24 174.87 1nd0 s LYS 24 N 2.22 3.14 -0.05 0.00 1.02 -0.11 -0.75 119.74 125.22 1nd0 s LYS 24 Ca 0.04 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 1nd0 s LYS 24 Cb -0.12 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1nd0 s LYS 24 CO -0.05 0.17 0.08 -1.54 -0.92 0.00 0.00 175.35 173.09 1nd0 s SER 25 N 0.39 5.74 0.00 2.83 1.04 0.06 -0.57 113.70 123.19 1nd0 s SER 25 Ca -0.16 0.22 0.18 0.00 0.48 0.00 0.00 55.95 56.68 1nd0 s SER 25 Cb -0.17 -1.69 1.08 0.00 0.10 0.00 0.00 66.02 65.33 1nd0 s SER 25 CO 0.07 0.33 1.49 -1.54 0.98 0.00 0.00 173.24 174.57 1nd0 n SER 26 N 1.58 0.00 -3.68 7.02 3.41 -0.80 -4.72 113.62 116.44 1nd0 n SER 26 Ca -0.16 -0.68 -0.14 0.00 -0.26 0.00 0.00 58.87 57.63 1nd0 n SER 26 Cb 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1nd0 n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1nd0 s GLN 27 N -2.00 0.71 0.00 4.33 0.74 -1.26 -4.94 119.66 117.24 1nd0 s GLN 27 Ca 0.27 0.32 0.00 0.00 0.05 0.00 0.00 55.36 56.00 1nd0 s GLN 27 Cb 0.12 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.57 1nd0 s GLN 27 CO 0.21 -0.16 0.00 0.54 -0.55 0.00 0.00 175.29 175.33 1nd0 n ARG 27 N 1.91 -0.14 -1.40 1.67 1.74 -1.26 -4.78 116.66 114.39 1nd0 n ARG 27 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1nd0 n ARG 27 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1nd0 n ARG 27 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nd0 n LEU 27 N 0.00 0.00 0.00 0.55 7.94 -1.26 -4.96 117.00 119.27 1nd0 n LEU 27 Ca 0.00 0.81 -0.16 0.00 -1.11 0.00 0.00 56.01 55.55 1nd0 n LEU 27 Cb 0.00 -1.50 0.04 0.00 0.53 0.00 0.00 43.42 42.49 1nd0 n LEU 27 CO 0.00 0.00 0.24 -0.46 -1.11 0.00 0.00 177.39 176.06 1nd0 n ASN 27 N 0.21 1.76 0.05 1.96 6.94 -0.47 -5.00 115.26 120.71 1nd0 n ASN 27 Ca 0.00 -2.23 0.06 0.00 -0.02 0.00 0.00 54.58 52.39 1nd0 n ASN 27 Cb 0.00 -0.27 0.30 0.00 -2.36 0.00 0.00 39.78 37.45 1nd0 n ASN 27 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1nd0 n SER 27 N -2.37 0.23 -1.60 0.53 3.41 -1.26 -2.36 113.62 110.20 1nd0 n SER 27 Ca 0.10 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1nd0 n SER 27 Cb 0.46 -0.62 0.36 0.00 -0.26 0.00 0.00 64.21 64.15 1nd0 n SER 27 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nd0 n ASN 28 N -1.78 4.88 0.00 4.04 5.03 -1.26 -4.93 115.26 121.24 1nd0 n ASN 28 Ca 0.01 -2.55 0.00 0.00 0.87 0.00 0.00 54.58 52.91 1nd0 n ASN 28 Cb 0.10 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 1nd0 n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nd0 n GLY 29 N 0.95 0.83 3.90 7.41 0.00 -1.00 -5.00 105.19 112.28 1nd0 n GLY 29 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1nd0 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nd0 s LYS 30 N -0.23 3.58 -0.42 1.61 1.02 -1.26 -4.87 119.74 119.16 1nd0 s LYS 30 Ca 0.00 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.86 1nd0 s LYS 30 Cb 0.00 -2.89 0.12 0.00 -0.52 0.00 0.00 37.83 34.54 1nd0 s LYS 30 CO 0.00 0.49 0.17 0.99 -0.92 0.00 0.00 175.35 176.08 1nd0 s THR 31 N -1.63 2.16 -1.14 2.17 2.01 -1.26 -1.37 115.64 116.58 1nd0 s THR 31 Ca 0.40 -2.69 -0.22 0.00 0.31 0.00 0.00 61.69 59.49 1nd0 s THR 31 Cb -0.12 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 1nd0 s THR 31 CO 0.25 -0.73 1.83 -0.36 -0.69 0.00 0.00 174.62 174.92 1nd0 s PHE 32 N 0.40 2.21 -0.07 4.92 0.08 -1.26 -2.65 117.98 121.61 1nd0 s PHE 32 Ca 0.14 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1nd0 s PHE 32 Cb -0.22 -4.29 0.03 0.00 -0.57 0.00 0.00 43.02 37.96 1nd0 s PHE 32 CO -0.05 -1.55 -0.02 -1.17 -0.10 0.00 0.00 175.22 172.33 1nd0 s LEU 33 N 8.33 0.82 0.13 -0.37 1.98 -1.26 0.67 118.68 128.98 1nd0 s LEU 33 Ca 0.62 -0.11 0.11 0.00 -2.89 0.00 0.00 54.13 51.86 1nd0 s LEU 33 Cb -0.00 -0.47 -0.04 0.00 0.66 0.00 0.00 46.19 46.33 1nd0 s LEU 33 CO 0.06 -0.15 -0.26 0.20 -1.89 0.00 0.00 176.35 174.31 1nd0 s ASN 34 N 1.69 3.23 -0.06 3.68 -0.87 0.13 -0.23 114.94 122.50 1nd0 s ASN 34 Ca 0.01 -0.75 0.03 0.00 -1.57 0.00 0.00 52.86 50.58 1nd0 s ASN 34 Cb -0.13 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.25 40.87 1nd0 s ASN 34 CO -0.04 0.16 -0.16 0.26 -2.57 0.00 0.00 177.10 174.74 1nd0 s TRP 35 N -1.14 2.67 0.07 2.20 0.52 -0.59 0.29 118.94 122.96 1nd0 s TRP 35 Ca 0.14 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 55.96 1nd0 s TRP 35 Cb -0.10 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1nd0 s TRP 35 CO 0.06 0.05 -0.10 -0.51 0.02 0.00 0.00 176.95 176.48 1nd0 s LEU 36 N -0.46 2.34 -0.12 2.99 1.43 0.15 -2.34 118.68 122.66 1nd0 s LEU 36 Ca 0.06 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1nd0 s LEU 36 Cb -0.12 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.84 1nd0 s LEU 36 CO 0.02 -0.23 -0.18 -0.22 0.23 0.00 0.00 176.35 175.96 1nd0 s LEU 37 N -2.08 1.90 -0.40 1.79 2.96 -0.59 -0.30 118.68 121.96 1nd0 s LEU 37 Ca -0.01 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1nd0 s LEU 37 Cb -0.06 -1.26 0.11 0.00 0.50 0.00 0.00 46.19 45.48 1nd0 s LEU 37 CO 0.00 0.05 0.19 -1.58 -1.32 0.00 0.00 176.35 173.68 1nd0 s GLN 38 N 0.91 2.01 0.74 1.98 0.74 -0.04 -0.74 119.66 125.27 1nd0 s GLN 38 Ca -0.07 -1.78 -0.11 0.00 0.05 0.00 0.00 55.36 53.45 1nd0 s GLN 38 Cb -0.15 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.45 1nd0 s GLN 38 CO -0.02 -1.04 1.08 1.03 -0.55 0.00 0.00 175.29 175.79 1nd0 s ARG 39 N 1.14 2.52 0.04 1.67 0.52 -1.26 -1.09 118.95 122.49 1nd0 s ARG 39 Ca 0.07 1.04 -0.34 0.00 -0.52 0.00 0.00 55.73 55.99 1nd0 s ARG 39 Cb -0.22 -1.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.18 1nd0 s ARG 39 CO -0.04 -1.42 1.74 -2.30 0.02 0.00 0.00 175.30 173.30 1nd0 n PRO 40 N -3.36 2.23 -0.45 3.54 -0.02 -1.26 -1.53 135.00 134.14 1nd0 n PRO 40 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1nd0 n PRO 40 Cb 0.53 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1nd0 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nd0 n GLY 41 N 3.95 1.93 3.96 -1.23 0.00 -1.26 -5.01 105.19 107.52 1nd0 n GLY 41 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1nd0 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nd0 s GLN 42 N -0.06 2.24 0.28 1.61 -0.21 -0.58 -5.13 119.66 117.80 1nd0 s GLN 42 Ca 0.00 -1.93 0.04 0.00 0.02 0.00 0.00 55.36 53.49 1nd0 s GLN 42 Cb 0.00 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 1nd0 s GLN 42 CO 0.00 -0.77 0.42 -1.54 -2.12 0.00 0.00 175.29 171.28 1nd0 s SER 43 N -4.46 6.26 0.35 5.90 1.04 -1.26 -4.68 113.70 116.85 1nd0 s SER 43 Ca 0.43 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.71 1nd0 s SER 43 Cb -0.03 -1.82 -0.12 0.00 0.10 0.00 0.00 66.02 64.15 1nd0 s SER 43 CO 0.28 -0.17 1.32 -2.65 0.98 0.00 0.00 173.24 173.00 1nd0 n PRO 44 N -1.53 2.21 -4.28 4.02 -0.02 -1.26 -4.56 135.00 129.58 1nd0 n PRO 44 Ca -0.07 0.78 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 1nd0 n PRO 44 Cb 0.57 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 1nd0 n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nd0 s LYS 45 N -1.90 1.12 0.65 -0.52 1.02 0.08 -4.93 119.74 115.25 1nd0 s LYS 45 Ca 0.55 -1.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.19 1nd0 s LYS 45 Cb -0.55 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.44 1nd0 s LYS 45 CO 0.62 0.30 1.21 -0.98 -0.92 0.00 0.00 175.35 175.58 1nd0 s ARG 46 N -2.06 2.64 0.27 1.68 1.70 -1.26 -1.55 118.95 120.36 1nd0 s ARG 46 Ca 0.07 1.79 0.00 0.00 -0.47 0.00 0.00 55.73 57.12 1nd0 s ARG 46 Cb -0.09 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.40 1nd0 s ARG 46 CO 0.04 -1.46 0.00 1.28 -1.08 0.00 0.00 175.30 174.08 1nd0 n LEU 47 N -2.07 -0.89 -4.15 -1.89 4.77 -0.99 -4.80 117.00 106.99 1nd0 n LEU 47 Ca 0.14 0.47 -0.24 0.00 -0.03 0.00 0.00 56.01 56.35 1nd0 n LEU 47 Cb 0.50 0.99 -0.15 0.00 -2.33 0.00 0.00 43.42 42.43 1nd0 n LEU 47 CO 0.46 -0.54 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.86 1nd0 s ILE 48 N -1.78 1.30 0.18 -0.08 -1.09 -1.13 -0.78 121.20 117.82 1nd0 s ILE 48 Ca 0.00 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1nd0 s ILE 48 Cb 0.00 -1.08 -0.05 0.00 -1.58 0.00 0.00 42.46 39.75 1nd0 s ILE 48 CO 0.00 0.36 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.30 1nd0 s TYR 49 N -0.40 1.33 -1.48 3.97 1.13 0.31 -1.54 117.35 120.66 1nd0 s TYR 49 Ca 0.06 -0.88 -0.05 0.00 -1.41 0.00 0.00 57.07 54.79 1nd0 s TYR 49 Cb -0.06 -0.73 0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1nd0 s TYR 49 CO -0.01 -0.04 0.44 1.28 -2.51 0.00 0.00 175.55 174.71 1nd0 n LEU 50 N -0.27 -2.18 0.00 -3.49 4.77 -1.15 -0.77 117.00 113.91 1nd0 n LEU 50 Ca -0.08 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1nd0 n LEU 50 Cb 0.62 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 39.01 1nd0 n LEU 50 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nd0 n GLY 51 N -1.31 0.48 0.33 -0.72 0.00 0.68 -4.11 105.19 100.56 1nd0 n GLY 51 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 1nd0 n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nd0 n THR 52 N 0.00 0.25 -4.21 2.61 -2.24 -1.21 -3.83 114.28 105.66 1nd0 n THR 52 Ca 0.00 -0.30 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1nd0 n THR 52 Cb 0.00 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 1nd0 n THR 52 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nd0 s LYS 53 N -0.37 3.76 0.01 -0.78 -0.14 0.05 -4.62 119.74 117.66 1nd0 s LYS 53 Ca 0.04 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 1nd0 s LYS 53 Cb 0.03 -3.05 -0.08 0.00 -1.68 0.00 0.00 37.83 33.06 1nd0 s LYS 53 CO 0.00 0.20 1.80 -1.17 -0.76 0.00 0.00 175.35 175.42 1nd0 s LEU 54 N 0.51 4.38 0.85 3.17 2.96 -1.26 -0.53 118.68 128.76 1nd0 s LEU 54 Ca -0.01 2.49 -0.12 0.00 -0.22 0.00 0.00 54.13 56.27 1nd0 s LEU 54 Cb -0.14 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.11 1nd0 s LEU 54 CO 0.02 -0.98 1.12 -0.62 -1.32 0.00 0.00 176.35 174.57 1nd0 s ASP 55 N 3.62 4.06 -0.32 3.68 -1.08 0.04 -4.85 116.67 121.82 1nd0 s ASP 55 Ca 0.80 1.12 -0.41 0.00 -0.52 0.00 0.00 52.55 53.53 1nd0 s ASP 55 Cb -0.39 -1.77 -0.16 0.00 -1.46 0.00 0.00 42.92 39.14 1nd0 s ASP 55 CO 0.35 -2.22 1.73 -0.24 0.52 0.00 0.00 175.17 175.31 1nd0 n SER 56 N -3.57 2.19 -1.04 -0.34 2.88 -1.26 -1.93 113.62 110.55 1nd0 n SER 56 Ca 0.07 1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 58.57 1nd0 n SER 56 Cb 0.58 -1.09 -0.06 0.00 -0.75 0.00 0.00 64.21 62.89 1nd0 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nd0 n GLY 57 N 4.19 1.35 3.78 0.46 0.00 -1.26 -4.99 105.19 108.71 1nd0 n GLY 57 Ca 0.27 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1nd0 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd0 s VAL 58 N -2.30 4.90 0.23 1.61 1.01 -0.81 -5.02 120.40 120.01 1nd0 s VAL 58 Ca 0.00 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 62.84 1nd0 s VAL 58 Cb 0.00 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1nd0 s VAL 58 CO 0.00 0.46 1.61 -2.65 0.00 0.00 0.00 175.10 174.52 1nd0 n PRO 59 N 2.44 2.52 0.02 2.72 -0.02 -1.26 -4.83 135.00 136.59 1nd0 n PRO 59 Ca -0.09 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 1nd0 n PRO 59 Cb 0.51 -2.69 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1nd0 n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nd0 n ASP 60 N 2.99 0.04 0.34 2.55 5.68 -1.26 -1.96 116.55 124.93 1nd0 n ASP 60 Ca 0.13 0.44 0.23 0.00 -0.50 0.00 0.00 54.79 55.09 1nd0 n ASP 60 Cb 0.34 -0.44 1.20 0.00 -1.14 0.00 0.00 41.12 41.08 1nd0 n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1nd0 h ARG 61 N 0.00 0.00 -5.78 0.11 3.08 -1.95 -3.41 114.38 106.43 1nd0 h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1nd0 h ARG 61 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1nd0 h ARG 61 CO 0.00 0.00 -0.28 -0.06 -1.07 0.00 0.00 179.97 178.56 1nd0 s PHE 62 N -4.13 3.62 -0.11 3.04 0.08 -0.83 -0.17 117.98 119.48 1nd0 s PHE 62 Ca -0.05 0.80 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 1nd0 s PHE 62 Cb 0.13 -2.27 0.05 0.00 -0.57 0.00 0.00 43.02 40.36 1nd0 s PHE 62 CO 0.42 0.51 0.24 0.99 -0.10 0.00 0.00 175.22 177.28 1nd0 s THR 63 N -0.50 -0.16 0.12 0.64 2.01 -0.46 -4.93 115.64 112.36 1nd0 s THR 63 Ca 0.20 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.43 1nd0 s THR 63 Cb -0.15 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1nd0 s THR 63 CO 0.09 0.08 0.16 -0.83 -0.69 0.00 0.00 174.62 173.43 1nd0 s GLY 64 N 1.66 1.90 0.34 4.40 0.00 -1.26 -0.74 107.32 113.62 1nd0 s GLY 64 Ca -0.06 -1.05 -0.16 0.00 0.00 0.00 0.00 44.72 43.46 1nd0 s GLY 64 CO -0.08 -1.04 0.73 -1.35 0.00 0.00 0.00 173.10 171.36 1nd0 s SER 65 N -2.80 -0.02 0.00 1.64 1.04 -0.02 -4.58 113.70 108.97 1nd0 s SER 65 Ca 0.32 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1nd0 s SER 65 Cb -0.11 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1nd0 s SER 65 CO 0.25 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1nd0 n GLY 66 N -0.50 1.58 3.82 7.32 0.00 -1.26 -0.81 105.19 115.33 1nd0 n GLY 66 Ca -0.06 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 1nd0 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nd0 s SER 67 N 0.00 -0.11 0.27 1.61 1.04 -0.96 -4.88 113.70 110.67 1nd0 s SER 67 Ca 0.00 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1nd0 s SER 67 Cb 0.00 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1nd0 s SER 67 CO 0.00 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.35 1nd0 n GLY 68 N -0.49 1.58 0.00 7.32 0.00 -1.26 -2.65 105.19 109.69 1nd0 n GLY 68 Ca -0.06 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1nd0 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nd0 n THR 69 N 0.00 0.00 -3.78 2.61 -2.24 -1.26 -4.38 114.28 105.23 1nd0 n THR 69 Ca 0.00 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 1nd0 n THR 69 Cb 0.00 1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 1nd0 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nd0 s ASP 70 N -0.35 4.99 0.01 3.42 1.11 -1.08 -0.76 116.67 124.01 1nd0 s ASP 70 Ca 0.00 -0.34 0.06 0.00 0.18 0.00 0.00 52.55 52.45 1nd0 s ASP 70 Cb 0.00 -1.88 -0.02 0.00 1.07 0.00 0.00 42.92 42.09 1nd0 s ASP 70 CO 0.00 -0.07 -0.20 -0.36 1.18 0.00 0.00 175.17 175.73 1nd0 s PHE 71 N 1.57 1.73 -0.01 4.23 0.08 0.07 -2.27 117.98 123.38 1nd0 s PHE 71 Ca 0.06 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.80 1nd0 s PHE 71 Cb -0.15 -1.07 -0.01 0.00 -0.57 0.00 0.00 43.02 41.21 1nd0 s PHE 71 CO 0.02 0.03 -0.15 0.99 -0.10 0.00 0.00 175.22 176.01 1nd0 s THR 72 N -0.63 1.19 -0.08 0.64 2.01 0.01 -1.18 115.64 117.61 1nd0 s THR 72 Ca 0.07 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1nd0 s THR 72 Cb -0.08 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 1nd0 s THR 72 CO 0.00 0.34 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.92 1nd0 s LEU 73 N -0.30 2.75 0.08 4.42 2.96 -0.55 -0.84 118.68 127.20 1nd0 s LEU 73 Ca 0.05 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1nd0 s LEU 73 Cb -0.06 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1nd0 s LEU 73 CO -0.00 0.28 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.63 1nd0 s LYS 74 N -0.32 0.84 -0.16 1.98 1.02 0.08 -1.17 119.74 122.03 1nd0 s LYS 74 Ca 0.03 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.01 1nd0 s LYS 74 Cb -0.13 -0.79 0.03 0.00 -0.52 0.00 0.00 37.83 36.42 1nd0 s LYS 74 CO 0.03 0.17 -0.11 0.42 -0.92 0.00 0.00 175.35 174.93 1nd0 s ILE 75 N -1.50 1.45 0.11 2.17 1.01 -0.88 -1.35 121.20 122.21 1nd0 s ILE 75 Ca -0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 1nd0 s ILE 75 Cb -0.09 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 40.86 1nd0 s ILE 75 CO 0.02 0.34 1.66 0.77 0.00 0.00 0.00 174.94 177.73 1nd0 h SER 76 N 8.06 -0.60 -1.97 3.58 4.64 -0.87 -2.40 113.55 123.99 1nd0 h SER 76 Ca -0.33 0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 60.85 1nd0 h SER 76 Cb 1.12 0.23 -0.31 0.00 -0.31 0.00 0.00 62.40 63.14 1nd0 h SER 76 CO 0.48 -0.29 -0.55 0.00 -0.87 0.00 0.00 176.83 175.61 1nd0 s ARG 77 N -6.10 0.34 0.32 4.77 1.70 -1.26 -3.41 118.95 115.32 1nd0 s ARG 77 Ca -0.15 0.24 -0.27 0.00 -0.47 0.00 0.00 55.73 55.08 1nd0 s ARG 77 Cb 0.08 -0.56 -0.13 0.00 -0.57 0.00 0.00 34.95 33.77 1nd0 s ARG 77 CO 0.66 -0.83 1.02 0.28 -1.08 0.00 0.00 175.30 175.35 1nd0 n VAL 78 N 5.34 2.06 -4.43 4.99 0.31 0.89 -4.66 118.33 122.83 1nd0 n VAL 78 Ca -0.02 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.59 1nd0 n VAL 78 Cb 0.49 -1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 32.25 1nd0 n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1nd0 s GLU 79 N -1.67 1.55 0.27 5.55 2.02 -1.26 -1.20 118.70 123.96 1nd0 s GLU 79 Ca 0.59 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1nd0 s GLU 79 Cb -0.66 -1.43 0.58 0.00 0.10 0.00 0.00 34.13 32.71 1nd0 s GLU 79 CO 0.60 0.21 1.74 0.00 0.02 0.00 0.00 175.26 177.83 1nd0 h ALA 80 N 2.35 1.30 0.00 5.21 0.00 -1.96 -1.07 119.26 125.09 1nd0 h ALA 80 Ca -0.40 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nd0 h ALA 80 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nd0 h ALA 80 CO 0.63 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.10 1nd0 n GLU 81 N -4.93 0.79 0.00 0.00 4.71 -1.26 -3.11 120.64 116.84 1nd0 n GLU 81 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.46 1nd0 n GLU 81 Cb 0.49 -1.18 0.44 0.00 -1.01 0.00 0.00 31.44 30.18 1nd0 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nd0 n ASP 82 N -0.68 0.79 -4.77 1.62 8.00 -0.40 -4.90 116.55 116.20 1nd0 n ASP 82 Ca 0.07 -0.71 -0.37 0.00 0.71 0.00 0.00 54.79 54.49 1nd0 n ASP 82 Cb 0.03 0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1nd0 n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1nd0 s LEU 83 N -2.55 4.01 0.00 0.64 0.05 -1.18 -4.88 118.68 114.77 1nd0 s LEU 83 Ca 0.24 2.24 0.00 0.00 0.05 0.00 0.00 54.13 56.66 1nd0 s LEU 83 Cb 0.19 -4.27 0.00 0.00 -2.05 0.00 0.00 46.19 40.07 1nd0 s LEU 83 CO 0.52 -0.86 0.00 0.61 -0.55 0.00 0.00 176.35 176.07 1nd0 n GLY 84 N 0.38 0.64 3.56 -3.48 0.00 -1.20 -4.40 105.19 100.69 1nd0 n GLY 84 Ca 0.07 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1nd0 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd0 s VAL 85 N -2.34 4.49 -0.01 1.61 1.01 -0.25 -1.79 120.40 123.12 1nd0 s VAL 85 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1nd0 s VAL 85 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1nd0 s VAL 85 CO 0.00 0.43 0.40 -0.31 0.00 0.00 0.00 175.10 175.62 1nd0 s TYR 86 N 0.73 3.71 0.08 5.22 1.51 0.11 -0.86 117.35 127.87 1nd0 s TYR 86 Ca 0.02 0.97 0.06 0.00 -1.01 0.00 0.00 57.07 57.11 1nd0 s TYR 86 Cb -0.14 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1nd0 s TYR 86 CO 0.02 0.62 -0.15 0.71 -1.11 0.00 0.00 175.55 175.64 1nd0 s TYR 87 N -0.99 1.33 0.08 2.71 2.02 0.59 -0.33 117.35 122.75 1nd0 s TYR 87 Ca 0.23 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.54 1nd0 s TYR 87 Cb -0.16 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 1nd0 s TYR 87 CO 0.13 0.09 -0.16 0.00 -1.57 0.00 0.00 175.55 174.04 1nd0 s TRP 89 N -1.06 0.13 -0.14 0.00 -0.00 0.14 -0.85 118.94 117.18 1nd0 s TRP 89 Ca 0.17 0.13 -0.05 0.00 -0.00 0.00 0.00 56.10 56.35 1nd0 s TRP 89 Cb -0.11 -0.38 -0.04 0.00 -0.00 0.00 0.00 33.47 32.94 1nd0 s TRP 89 CO 0.09 -0.14 0.03 1.14 -0.00 0.00 0.00 176.95 178.07 1nd0 s GLN 90 N 1.47 3.52 -0.18 5.86 1.03 -1.01 0.17 119.66 130.52 1nd0 s GLN 90 Ca -0.04 -0.37 0.13 0.00 0.04 0.00 0.00 55.36 55.12 1nd0 s GLN 90 Cb -0.13 -3.02 0.40 0.00 0.03 0.00 0.00 33.01 30.30 1nd0 s GLN 90 CO -0.03 0.48 1.21 0.41 -2.54 0.00 0.00 175.29 174.82 1nd0 n GLY 91 N 2.86 4.78 0.12 2.60 0.00 0.21 -3.49 105.19 112.27 1nd0 n GLY 91 Ca -0.18 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 1nd0 n GLY 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nd0 n THR 92 N -1.03 1.58 -4.06 2.61 -1.04 -1.24 -4.80 114.28 106.31 1nd0 n THR 92 Ca 0.18 -0.70 -0.34 0.00 -2.04 0.00 0.00 64.05 61.15 1nd0 n THR 92 Cb 0.72 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.83 1nd0 n THR 92 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1nd0 s HIS 93 N -2.54 2.85 0.07 -1.42 3.76 -1.26 -5.03 115.29 111.72 1nd0 s HIS 93 Ca -0.20 -1.48 -0.30 0.00 -0.15 0.00 0.00 55.06 52.92 1nd0 s HIS 93 Cb 0.07 -1.97 -0.06 0.00 1.11 0.00 0.00 32.58 31.74 1nd0 s HIS 93 CO 0.74 -0.74 1.16 0.12 -0.85 0.00 0.00 174.74 175.17 1nd0 s PHE 94 N 1.33 3.48 0.23 1.40 5.36 -1.26 -3.02 117.98 125.51 1nd0 s PHE 94 Ca 0.05 1.39 -0.27 0.00 -0.96 0.00 0.00 56.93 57.14 1nd0 s PHE 94 Cb -0.14 -3.37 -0.09 0.00 -0.34 0.00 0.00 43.02 39.09 1nd0 s PHE 94 CO -0.10 -1.04 0.87 -1.25 -1.46 0.00 0.00 175.22 172.24 1nd0 s PRO 95 N 0.84 4.67 0.18 10.12 0.04 -1.26 -4.95 135.00 144.64 1nd0 s PRO 95 Ca 0.57 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 1nd0 s PRO 95 Cb -0.29 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 1nd0 s PRO 95 CO 0.30 0.49 1.38 0.71 0.04 0.00 0.00 177.00 179.92 1nd0 s TYR 96 N -1.27 3.19 0.11 0.56 2.02 -1.17 -4.71 117.35 116.09 1nd0 s TYR 96 Ca 0.41 1.06 0.06 0.00 -0.37 0.00 0.00 57.07 58.23 1nd0 s TYR 96 Cb -0.23 -3.69 -0.04 0.00 -0.40 0.00 0.00 41.96 37.60 1nd0 s TYR 96 CO 0.28 -2.30 -0.15 0.95 -1.57 0.00 0.00 175.55 172.76 1nd0 s THR 97 N 0.47 1.35 0.28 -0.71 -4.23 -1.23 -5.00 115.64 106.57 1nd0 s THR 97 Ca 0.61 -1.61 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1nd0 s THR 97 Cb -0.38 -1.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1nd0 s THR 97 CO 0.36 -0.32 0.32 -0.36 -0.54 0.00 0.00 174.62 174.08 1nd0 s PHE 98 N -1.80 3.19 0.98 3.99 0.40 -1.26 -2.39 117.98 121.08 1nd0 s PHE 98 Ca 0.06 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 1nd0 s PHE 98 Cb -0.07 -1.64 0.22 0.00 0.51 0.00 0.00 43.02 42.04 1nd0 s PHE 98 CO 0.03 0.34 1.33 0.20 0.70 0.00 0.00 175.22 177.82 1nd0 s GLY 99 N -3.98 1.81 0.00 4.36 0.00 -0.03 -4.43 107.32 105.05 1nd0 s GLY 99 Ca 0.37 -1.32 0.28 0.00 0.00 0.00 0.00 44.72 44.05 1nd0 s GLY 99 CO 0.28 -0.51 1.92 0.61 0.00 0.00 0.00 173.10 175.40 1nd0 n GLY 100 N -3.80 -1.31 0.00 0.20 0.00 -1.25 -4.79 105.19 94.25 1nd0 n GLY 100 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1nd0 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nd0 n GLY 101 N 1.19 -1.03 2.86 -0.02 0.00 -1.26 -5.03 105.19 101.91 1nd0 n GLY 101 Ca 0.10 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 1nd0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nd0 s THR 102 N -3.19 0.56 -0.23 2.61 2.01 0.55 -4.79 115.64 113.16 1nd0 s THR 102 Ca 0.00 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 1nd0 s THR 102 Cb 0.00 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1nd0 s THR 102 CO 0.00 0.26 0.44 -0.75 -0.69 0.00 0.00 174.62 173.87 1nd0 s LYS 103 N 1.31 4.12 -0.29 4.92 2.20 -0.84 0.09 119.74 131.25 1nd0 s LYS 103 Ca -0.05 0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.69 1nd0 s LYS 103 Cb -0.14 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1nd0 s LYS 103 CO -0.02 -0.18 0.18 -1.17 -0.36 0.00 0.00 175.35 173.80 1nd0 s LEU 104 N 1.75 4.01 0.12 5.43 2.96 -0.74 0.45 118.68 132.66 1nd0 s LEU 104 Ca 0.19 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1nd0 s LEU 104 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1nd0 s LEU 104 CO 0.09 -0.08 0.12 -1.61 -1.32 0.00 0.00 176.35 173.55 1nd0 s GLU 105 N 1.73 2.93 -0.14 1.98 2.02 0.43 -3.23 118.70 124.41 1nd0 s GLU 105 Ca 0.07 -0.76 -0.12 0.00 0.02 0.00 0.00 54.97 54.18 1nd0 s GLU 105 Cb -0.16 -2.71 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 1nd0 s GLU 105 CO 0.10 0.53 0.24 0.42 0.02 0.00 0.00 175.26 176.56 1nd0 s ILE 106 N -1.57 5.33 -0.23 -1.63 -1.09 -1.26 -1.04 121.20 119.71 1nd0 s ILE 106 Ca 0.30 0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 59.04 1nd0 s ILE 106 Cb -0.11 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1nd0 s ILE 106 CO 0.23 0.47 0.24 -0.75 -1.23 0.00 0.00 174.94 173.90 1nd0 s LYS 107 N -0.05 4.11 0.25 2.79 2.47 -0.75 -4.88 119.74 123.68 1nd0 s LYS 107 Ca 0.15 -0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.45 1nd0 s LYS 107 Cb -0.13 -3.53 -0.03 0.00 -1.46 0.00 0.00 37.83 32.68 1nd0 s LYS 107 CO 0.04 0.04 0.23 -0.98 0.16 0.00 0.00 175.35 174.84 1nd0 s ARG 108 N 1.10 1.44 0.64 4.03 1.70 -1.26 -4.30 118.95 122.31 1nd0 s ARG 108 Ca 0.11 -1.72 -0.18 0.00 -0.47 0.00 0.00 55.73 53.47 1nd0 s ARG 108 Cb -0.14 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1nd0 s ARG 108 CO 0.05 -0.52 1.28 0.00 -1.08 0.00 0.00 175.30 175.04 1nd0 s ALA 109 N -3.86 2.38 0.77 7.88 0.00 -1.26 -4.93 121.76 122.74 1nd0 s ALA 109 Ca 0.38 1.17 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 1nd0 s ALA 109 Cb 0.04 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.69 1nd0 s ALA 109 CO 0.17 -1.56 1.21 -0.25 0.00 0.00 0.00 175.76 175.34 1nd0 n ASP 110 N -1.91 1.26 -3.67 0.00 8.00 -1.26 -4.79 116.55 114.17 1nd0 n ASP 110 Ca 0.15 0.65 -0.10 0.00 0.71 0.00 0.00 54.79 56.20 1nd0 n ASP 110 Cb 0.48 -1.52 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 1nd0 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nd0 s ALA 111 N -1.93 -1.01 0.58 2.24 0.00 -0.01 -4.89 121.76 116.75 1nd0 s ALA 111 Ca 0.76 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.95 1nd0 s ALA 111 Cb -0.32 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1nd0 s ALA 111 CO 0.48 -0.59 1.09 0.00 0.00 0.00 0.00 175.76 176.74 1nd0 s ALA 112 N 2.22 2.66 0.30 0.00 0.00 -1.26 -1.40 121.76 124.29 1nd0 s ALA 112 Ca -0.04 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 1nd0 s ALA 112 Cb -0.11 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1nd0 s ALA 112 CO -0.12 -0.87 0.84 -1.25 0.00 0.00 0.00 175.76 174.36 1nd0 s PRO 113 N -3.72 4.33 -0.49 0.00 0.04 -1.26 -4.56 135.00 129.35 1nd0 s PRO 113 Ca 0.68 1.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 1nd0 s PRO 113 Cb -0.20 -2.69 0.05 0.00 0.04 0.00 0.00 34.50 31.71 1nd0 s PRO 113 CO 0.33 0.26 0.56 0.99 0.04 0.00 0.00 177.00 179.18 1nd0 s THR 114 N -1.71 4.96 -0.02 1.26 2.01 -0.94 -4.87 115.64 116.33 1nd0 s THR 114 Ca 0.50 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 1nd0 s THR 114 Cb -0.15 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1nd0 s THR 114 CO 0.20 -0.71 0.33 -0.69 -0.69 0.00 0.00 174.62 173.06 1nd0 s VAL 115 N 2.40 5.17 -0.03 3.82 1.01 -1.26 -1.86 120.40 129.66 1nd0 s VAL 115 Ca 0.13 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 1nd0 s VAL 115 Cb -0.20 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1nd0 s VAL 115 CO 0.11 0.54 0.10 -0.44 0.00 0.00 0.00 175.10 175.41 1nd0 s SER 116 N -1.20 -0.06 0.09 3.32 0.01 -0.54 -4.98 113.70 110.34 1nd0 s SER 116 Ca 0.23 0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.68 1nd0 s SER 116 Cb -0.15 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1nd0 s SER 116 CO 0.12 -0.11 -0.27 -0.51 0.41 0.00 0.00 173.24 172.88 1nd0 s ILE 117 N -0.29 2.19 -0.05 1.44 2.07 -1.26 -0.55 121.20 124.76 1nd0 s ILE 117 Ca -0.04 -1.60 0.00 0.00 -1.41 0.00 0.00 60.65 57.60 1nd0 s ILE 117 Cb -0.03 -1.91 0.03 0.00 0.13 0.00 0.00 42.46 40.68 1nd0 s ILE 117 CO 0.00 0.20 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.86 1nd0 s PHE 118 N -0.96 0.52 0.82 3.50 0.40 0.15 -4.99 117.98 117.43 1nd0 s PHE 118 Ca 0.13 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 1nd0 s PHE 118 Cb -0.10 -0.59 0.08 0.00 0.51 0.00 0.00 43.02 42.92 1nd0 s PHE 118 CO 0.04 -0.20 1.10 -2.14 0.70 0.00 0.00 175.22 174.72 1nd0 s PRO 119 N 1.30 1.90 1.00 0.24 0.02 -1.26 -1.48 135.00 136.73 1nd0 s PRO 119 Ca -0.05 0.63 -0.11 0.00 0.02 0.00 0.00 61.00 61.48 1nd0 s PRO 119 Cb -0.13 -1.90 0.20 0.00 0.02 0.00 0.00 34.50 32.68 1nd0 s PRO 119 CO -0.02 -1.75 1.10 -2.14 -0.33 0.00 0.00 177.00 173.86 1nd0 s PRO 120 N -5.14 0.32 0.25 5.54 0.02 -1.15 -4.78 135.00 130.06 1nd0 s PRO 120 Ca 0.61 1.27 -0.07 0.00 0.02 0.00 0.00 61.00 62.83 1nd0 s PRO 120 Cb -0.15 -1.67 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1nd0 s PRO 120 CO 0.54 -3.02 0.54 -1.54 -0.33 0.00 0.00 177.00 173.19 1nd0 s SER 121 N -2.64 6.52 0.22 2.53 1.04 -1.26 -4.97 113.70 115.13 1nd0 s SER 121 Ca 0.67 0.78 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 1nd0 s SER 121 Cb -0.23 -2.17 0.34 0.00 0.10 0.00 0.00 66.02 64.05 1nd0 s SER 121 CO 0.60 -0.13 1.75 0.28 0.98 0.00 0.00 173.24 176.73 1nd0 h SER 122 N 2.12 0.29 -0.15 7.02 0.02 -1.99 -0.75 113.55 120.11 1nd0 h SER 122 Ca -0.47 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1nd0 h SER 122 Cb 1.18 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1nd0 h SER 122 CO 0.68 0.16 0.03 -0.33 -1.14 0.00 0.00 176.83 176.23 1nd0 h GLU 123 N 0.46 0.09 -0.69 3.45 3.07 -2.00 -1.67 114.58 117.30 1nd0 h GLU 123 Ca 0.34 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1nd0 h GLU 123 Cb 0.44 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1nd0 h GLU 123 CO -0.32 0.06 0.25 0.37 -1.40 0.00 0.00 179.01 177.96 1nd0 h GLN 124 N 0.09 1.03 0.50 2.33 4.15 -1.75 -3.01 115.11 118.46 1nd0 h GLN 124 Ca 0.07 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1nd0 h GLN 124 Cb 0.06 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1nd0 h GLN 124 CO -0.09 0.86 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.19 1nd0 h LEU 125 N 1.00 -1.08 -1.18 -2.39 3.38 -0.67 -1.40 115.31 112.98 1nd0 h LEU 125 Ca 0.23 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1nd0 h LEU 125 Cb 0.24 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nd0 h LEU 125 CO -0.01 -0.59 0.22 0.71 0.09 0.00 0.00 178.44 178.86 1nd0 h THR 126 N -0.90 0.00 -0.00 0.22 1.35 -1.19 0.56 112.91 112.94 1nd0 h THR 126 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1nd0 h THR 126 Cb 0.77 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1nd0 h THR 126 CO -0.01 0.00 -0.32 -0.24 -0.25 0.00 0.00 175.52 174.70 1nd0 n SER 127 N -2.21 0.56 0.00 5.36 2.88 -0.56 -4.92 113.62 114.73 1nd0 n SER 127 Ca -0.01 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 1nd0 n SER 127 Cb 0.25 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1nd0 n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nd0 n GLY 128 N 1.43 0.92 3.54 0.46 0.00 0.20 -5.09 105.19 106.65 1nd0 n GLY 128 Ca 0.09 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1nd0 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nd0 s GLY 129 N -2.03 2.23 -0.23 -0.02 0.00 -1.03 -3.52 107.32 102.72 1nd0 s GLY 129 Ca 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 44.72 42.55 1nd0 s GLY 129 CO 0.00 -2.01 0.41 0.00 0.00 0.00 0.00 173.10 171.50 1nd0 s ALA 130 N -2.74 -1.18 -0.10 3.20 0.00 -0.98 -3.43 121.76 116.52 1nd0 s ALA 130 Ca 0.33 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1nd0 s ALA 130 Cb 0.05 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.64 1nd0 s ALA 130 CO 0.16 -1.04 -0.15 -1.12 0.00 0.00 0.00 175.76 173.61 1nd0 s SER 131 N 2.59 2.37 -0.36 0.00 0.01 -1.26 -0.19 113.70 116.86 1nd0 s SER 131 Ca 0.07 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.82 1nd0 s SER 131 Cb -0.14 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.06 1nd0 s SER 131 CO -0.15 0.02 0.17 -0.69 0.41 0.00 0.00 173.24 173.01 1nd0 s VAL 132 N 0.91 4.35 -0.14 3.43 1.01 0.63 -2.92 120.40 127.68 1nd0 s VAL 132 Ca -0.08 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1nd0 s VAL 132 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1nd0 s VAL 132 CO -0.00 -0.20 0.14 -0.69 0.00 0.00 0.00 175.10 174.35 1nd0 s VAL 133 N 1.52 5.48 -0.05 2.92 1.01 -0.55 -1.24 120.40 129.49 1nd0 s VAL 133 Ca 0.01 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1nd0 s VAL 133 Cb -0.19 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1nd0 s VAL 133 CO 0.06 0.57 -0.09 0.00 0.00 0.00 0.00 175.10 175.64 1nd0 s PHE 135 N 0.68 2.89 -0.41 0.00 0.08 0.29 -0.39 117.98 121.12 1nd0 s PHE 135 Ca -0.12 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 56.88 1nd0 s PHE 135 Cb -0.15 -1.72 0.12 0.00 -0.57 0.00 0.00 43.02 40.71 1nd0 s PHE 135 CO 0.02 0.25 0.19 -0.51 -0.10 0.00 0.00 175.22 175.07 1nd0 s LEU 136 N -0.65 3.06 0.09 -0.37 1.02 0.28 -1.47 118.68 120.64 1nd0 s LEU 136 Ca 0.10 -2.41 0.01 0.00 0.02 0.00 0.00 54.13 51.85 1nd0 s LEU 136 Cb -0.11 -1.15 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 1nd0 s LEU 136 CO 0.02 -0.31 0.22 0.20 0.02 0.00 0.00 176.35 176.49 1nd0 s ASN 137 N 0.60 6.23 -0.97 2.29 0.01 -0.78 -0.98 114.94 121.35 1nd0 s ASN 137 Ca 0.15 0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 52.38 1nd0 s ASN 137 Cb -0.23 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.56 1nd0 s ASN 137 CO -0.06 0.13 0.71 0.59 -1.51 0.00 0.00 177.10 176.95 1nd0 n ASN 138 N 0.01 -5.58 -4.41 -1.22 4.13 -0.86 -2.20 115.26 105.13 1nd0 n ASN 138 Ca -0.06 -0.84 -0.21 0.00 1.68 0.00 0.00 54.58 55.15 1nd0 n ASN 138 Cb 0.52 -3.08 -0.10 0.00 -1.54 0.00 0.00 39.78 35.59 1nd0 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1nd0 s PHE 139 N -3.23 2.00 -0.19 3.10 -0.12 0.14 -4.62 117.98 115.06 1nd0 s PHE 139 Ca 0.23 -0.45 -0.15 0.00 -0.05 0.00 0.00 56.93 56.51 1nd0 s PHE 139 Cb -0.09 -0.90 0.05 0.00 -0.63 0.00 0.00 43.02 41.45 1nd0 s PHE 139 CO 0.86 0.53 0.50 -0.47 -0.05 0.00 0.00 175.22 176.59 1nd0 s TYR 140 N -2.69 -0.61 0.88 3.49 6.14 -0.49 0.01 117.35 124.08 1nd0 s TYR 140 Ca 0.26 1.41 -0.13 0.00 0.64 0.00 0.00 57.07 59.25 1nd0 s TYR 140 Cb -0.03 0.25 0.12 0.00 0.42 0.00 0.00 41.96 42.72 1nd0 s TYR 140 CO 0.11 -0.31 1.19 -1.25 0.64 0.00 0.00 175.55 175.93 1nd0 s PRO 141 N 0.65 1.40 0.46 4.97 0.04 -1.26 -0.83 135.00 140.42 1nd0 s PRO 141 Ca -0.03 0.06 0.25 0.00 0.04 0.00 0.00 61.00 61.33 1nd0 s PRO 141 Cb -0.05 -1.89 1.28 0.00 0.04 0.00 0.00 34.50 33.88 1nd0 s PRO 141 CO -0.04 -1.98 1.80 1.57 0.04 0.00 0.00 177.00 178.39 1nd0 h LYS 142 N -1.33 0.22 -6.46 4.56 2.10 -1.97 -3.42 116.57 110.26 1nd0 h LYS 142 Ca -0.47 -0.01 -0.53 0.00 -2.00 0.00 0.00 60.65 57.64 1nd0 h LYS 142 Cb 1.31 -0.05 0.03 0.00 -0.90 0.00 0.00 32.23 32.62 1nd0 h LYS 142 CO 0.59 0.15 1.09 0.34 -2.00 0.00 0.00 179.45 179.61 1nd0 s ASP 143 N -5.31 6.50 -0.23 7.07 2.15 -1.26 -4.97 116.67 120.62 1nd0 s ASP 143 Ca -0.07 2.64 -0.27 0.00 0.43 0.00 0.00 52.55 55.28 1nd0 s ASP 143 Cb 0.24 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.40 1nd0 s ASP 143 CO 0.80 -0.97 0.86 -0.51 -0.17 0.00 0.00 175.17 175.18 1nd0 s ILE 144 N 2.94 0.00 -0.15 4.11 2.07 -1.26 -4.70 121.20 124.20 1nd0 s ILE 144 Ca 0.79 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.04 1nd0 s ILE 144 Cb -0.43 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.18 1nd0 s ILE 144 CO 0.35 0.00 -0.17 0.20 -1.91 0.00 0.00 174.94 173.42 1nd0 s ASN 145 N -0.12 2.80 -0.09 4.50 0.02 -0.76 -5.00 114.94 116.29 1nd0 s ASN 145 Ca -0.01 -0.53 -0.01 0.00 -1.02 0.00 0.00 52.86 51.29 1nd0 s ASN 145 Cb -0.04 -1.27 -0.03 0.00 0.02 0.00 0.00 41.25 39.94 1nd0 s ASN 145 CO -0.00 -0.02 -0.04 0.54 0.02 0.00 0.00 177.10 177.60 1nd0 s VAL 146 N 1.29 3.91 -0.02 1.60 0.11 -1.26 -0.71 120.40 125.31 1nd0 s VAL 146 Ca 0.02 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 58.73 1nd0 s VAL 146 Cb -0.13 -2.64 -0.01 0.00 -1.53 0.00 0.00 36.38 32.07 1nd0 s VAL 146 CO -0.09 0.57 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.33 1nd0 s LYS 147 N -0.53 1.55 -0.11 1.54 2.20 0.15 -4.96 119.74 119.58 1nd0 s LYS 147 Ca 0.08 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1nd0 s LYS 147 Cb -0.12 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1nd0 s LYS 147 CO 0.02 0.33 0.05 -1.58 -0.36 0.00 0.00 175.35 173.81 1nd0 s TRP 148 N -0.25 3.30 -0.08 4.03 0.52 -1.26 -0.46 118.94 124.75 1nd0 s TRP 148 Ca 0.03 0.28 -0.00 0.00 0.02 0.00 0.00 56.10 56.43 1nd0 s TRP 148 Cb -0.08 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1nd0 s TRP 148 CO 0.00 0.51 -0.05 0.15 0.02 0.00 0.00 176.95 177.59 1nd0 s LYS 149 N -0.78 1.07 -0.41 4.98 1.02 -0.84 -0.25 119.74 124.53 1nd0 s LYS 149 Ca 0.12 -0.11 -0.10 0.00 0.02 0.00 0.00 55.97 55.91 1nd0 s LYS 149 Cb -0.12 -1.19 0.06 0.00 -0.52 0.00 0.00 37.83 36.06 1nd0 s LYS 149 CO 0.03 -0.21 0.25 0.42 -0.92 0.00 0.00 175.35 174.91 1nd0 s ILE 150 N 1.53 4.34 -1.36 2.17 1.01 0.55 -1.08 121.20 128.36 1nd0 s ILE 150 Ca -0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 1nd0 s ILE 150 Cb -0.13 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1nd0 s ILE 150 CO -0.04 -0.43 1.06 0.47 0.00 0.00 0.00 174.94 176.00 1nd0 n ASP 151 N 4.95 -4.71 0.00 3.58 8.00 0.25 -2.47 116.55 126.14 1nd0 n ASP 151 Ca -0.11 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1nd0 n ASP 151 Cb 0.44 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1nd0 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nd0 n GLY 152 N -1.73 2.89 3.76 0.44 0.00 -1.26 -5.01 105.19 104.27 1nd0 n GLY 152 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1nd0 n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nd0 s SER 153 N 0.21 7.07 0.28 1.61 0.15 -1.03 -4.97 113.70 117.01 1nd0 s SER 153 Ca 0.00 1.27 -0.29 0.00 0.70 0.00 0.00 55.95 57.63 1nd0 s SER 153 Cb 0.00 -2.40 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 1nd0 s SER 153 CO 0.00 0.08 1.31 -0.70 1.20 0.00 0.00 173.24 175.12 1nd0 s GLU 154 N -0.19 4.38 -0.12 5.44 2.12 -1.26 -0.33 118.70 128.75 1nd0 s GLU 154 Ca 0.34 2.14 0.01 0.00 0.36 0.00 0.00 54.97 57.82 1nd0 s GLU 154 Cb -0.19 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.09 1nd0 s GLU 154 CO 0.19 -0.20 -0.14 0.50 -0.54 0.00 0.00 175.26 175.07 1nd0 s ARG 155 N -1.08 2.15 -0.06 4.30 6.06 0.66 -4.87 118.95 126.11 1nd0 s ARG 155 Ca 0.52 -0.53 0.05 0.00 -2.50 0.00 0.00 55.73 53.27 1nd0 s ARG 155 Cb -0.38 -1.89 -0.07 0.00 0.06 0.00 0.00 34.95 32.67 1nd0 s ARG 155 CO 0.46 -0.11 0.02 1.04 -2.50 0.00 0.00 175.30 174.21 1nd0 n GLN 156 N 4.37 3.00 -2.58 5.12 6.02 -1.26 -4.17 117.38 127.87 1nd0 n GLN 156 Ca -0.18 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.40 1nd0 n GLN 156 Cb 0.51 -1.15 -0.05 0.00 1.02 0.00 0.00 30.24 30.57 1nd0 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1nd0 s ASN 157 N -3.73 7.40 0.00 1.08 -0.87 -1.26 -3.31 114.94 114.25 1nd0 s ASN 157 Ca -0.03 2.11 0.00 0.00 -1.57 0.00 0.00 52.86 53.37 1nd0 s ASN 157 Cb 0.02 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 1nd0 s ASN 157 CO 0.24 -0.06 0.00 0.61 -2.57 0.00 0.00 177.10 175.32 1nd0 n GLY 158 N 1.50 0.61 3.81 0.66 0.00 -1.26 -4.88 105.19 105.64 1nd0 n GLY 158 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1nd0 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd0 s VAL 159 N -2.00 5.44 -0.04 1.61 1.01 -1.21 -1.47 120.40 123.74 1nd0 s VAL 159 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1nd0 s VAL 159 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1nd0 s VAL 159 CO 0.00 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 1nd0 s LEU 160 N -0.41 1.53 0.19 3.92 1.43 0.45 -4.97 118.68 120.82 1nd0 s LEU 160 Ca 0.13 -0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.14 1nd0 s LEU 160 Cb -0.12 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1nd0 s LEU 160 CO 0.02 -0.00 -0.18 0.20 0.23 0.00 0.00 176.35 176.62 1nd0 s ASN 161 N 0.66 3.78 -0.17 2.29 0.02 -1.26 -0.25 114.94 120.01 1nd0 s ASN 161 Ca -0.11 -0.75 -0.09 0.00 -1.02 0.00 0.00 52.86 50.90 1nd0 s ASN 161 Cb -0.13 -0.45 0.06 0.00 0.02 0.00 0.00 41.25 40.75 1nd0 s ASN 161 CO 0.01 0.11 0.41 -0.55 0.02 0.00 0.00 177.10 177.10 1nd0 s SER 162 N -2.75 -0.49 0.10 -1.22 0.15 -0.74 -5.01 113.70 103.75 1nd0 s SER 162 Ca 0.23 0.89 0.07 0.00 0.70 0.00 0.00 55.95 57.84 1nd0 s SER 162 Cb -0.08 0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1nd0 s SER 162 CO 0.12 -0.20 -0.12 0.26 1.20 0.00 0.00 173.24 174.51 1nd0 s TRP 163 N 1.50 2.70 0.19 3.44 0.51 -1.26 -1.36 118.94 124.66 1nd0 s TRP 163 Ca -0.09 -0.17 -0.05 0.00 -2.12 0.00 0.00 56.10 53.67 1nd0 s TRP 163 Cb -0.09 -1.42 -0.06 0.00 -0.81 0.00 0.00 33.47 31.09 1nd0 s TRP 163 CO -0.13 0.41 0.43 0.95 -0.51 0.00 0.00 176.95 178.11 1nd0 s THR 164 N -1.19 5.11 1.08 2.01 -4.23 -0.62 -5.01 115.64 112.80 1nd0 s THR 164 Ca 0.20 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 1nd0 s THR 164 Cb -0.11 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.31 1nd0 s THR 164 CO 0.13 -0.07 1.06 -1.81 -0.54 0.00 0.00 174.62 173.39 1nd0 s ASP 165 N -2.64 1.82 0.33 3.99 1.01 -1.26 -4.40 116.67 115.52 1nd0 s ASP 165 Ca 0.42 1.28 -0.29 0.00 0.71 0.00 0.00 52.55 54.67 1nd0 s ASP 165 Cb -0.12 -2.00 -0.12 0.00 1.01 0.00 0.00 42.92 41.70 1nd0 s ASP 165 CO 0.25 -3.64 1.44 1.67 0.21 0.00 0.00 175.17 175.10 1nd0 n GLN 166 N -4.52 2.44 -2.32 8.23 7.27 -1.26 -4.74 117.38 122.47 1nd0 n GLN 166 Ca 0.04 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.55 1nd0 n GLN 166 Cb 0.56 -2.55 -0.03 0.00 2.41 0.00 0.00 30.24 30.63 1nd0 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1nd0 s ASP 167 N 0.01 6.98 0.00 1.69 -1.08 0.06 -4.91 116.67 119.42 1nd0 s ASP 167 Ca 0.58 2.14 0.24 0.00 -0.52 0.00 0.00 52.55 54.99 1nd0 s ASP 167 Cb -0.53 -2.58 1.43 0.00 -1.46 0.00 0.00 42.92 39.77 1nd0 s ASP 167 CO 0.58 -0.55 1.80 -1.54 0.52 0.00 0.00 175.17 175.98 1nd0 n SER 168 N 3.97 0.00 -0.06 -0.34 3.41 -1.26 -0.95 113.62 118.39 1nd0 n SER 168 Ca 0.10 -0.78 -0.12 0.00 -0.26 0.00 0.00 58.87 57.81 1nd0 n SER 168 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.36 1nd0 n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nd0 n LYS 169 N -0.99 0.35 0.00 4.33 4.81 -1.26 -4.27 118.16 121.13 1nd0 n LYS 169 Ca 0.18 0.15 0.09 0.00 -0.87 0.00 0.00 58.31 57.86 1nd0 n LYS 169 Cb 0.08 -1.11 0.01 0.00 0.02 0.00 0.00 35.03 34.04 1nd0 n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1nd0 n ASP 170 N -3.95 1.99 -0.91 3.14 5.68 -1.25 -4.99 116.55 116.26 1nd0 n ASP 170 Ca -0.21 -1.50 -0.12 0.00 -0.50 0.00 0.00 54.79 52.46 1nd0 n ASP 170 Cb 0.53 0.38 -0.05 0.00 -1.14 0.00 0.00 41.12 40.84 1nd0 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1nd0 n SER 171 N 0.17 -4.91 -4.91 -1.12 7.64 -0.12 -4.98 113.62 105.38 1nd0 n SER 171 Ca 0.09 0.29 -0.21 0.00 1.01 0.00 0.00 58.87 60.05 1nd0 n SER 171 Cb 0.42 -3.46 0.05 0.00 -1.01 0.00 0.00 64.21 60.22 1nd0 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nd0 s THR 172 N -2.28 2.52 0.20 0.44 -4.23 -1.26 -4.62 115.64 106.41 1nd0 s THR 172 Ca 0.00 -0.73 0.10 0.00 -1.18 0.00 0.00 61.69 59.88 1nd0 s THR 172 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1nd0 s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1nd0 s TYR 173 N -2.79 1.97 0.07 3.99 1.51 0.10 -0.76 117.35 121.44 1nd0 s TYR 173 Ca 0.60 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1nd0 s TYR 173 Cb -0.09 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1nd0 s TYR 173 CO 0.39 0.44 -0.07 -1.12 -1.11 0.00 0.00 175.55 174.08 1nd0 s SER 174 N -2.93 0.98 -0.01 2.29 0.01 -1.26 0.29 113.70 113.07 1nd0 s SER 174 Ca 0.20 -0.84 -0.16 0.00 1.31 0.00 0.00 55.95 56.46 1nd0 s SER 174 Cb -0.05 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.29 1nd0 s SER 174 CO 0.09 -0.38 0.35 -0.32 0.41 0.00 0.00 173.24 173.38 1nd0 s MET 175 N -3.04 0.73 -0.06 12.44 0.00 -0.15 -1.59 119.30 127.64 1nd0 s MET 175 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 55.69 55.56 1nd0 s MET 175 Cb 0.00 0.33 0.01 0.00 0.00 0.00 0.00 34.83 35.16 1nd0 s MET 175 CO -0.03 -0.21 -0.14 -1.54 0.00 0.00 0.00 175.02 173.09 1nd0 s SER 176 N -1.43 1.95 -0.12 1.11 1.04 -0.46 -0.56 113.70 115.23 1nd0 s SER 176 Ca -0.12 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1nd0 s SER 176 Cb -0.04 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 1nd0 s SER 176 CO 0.04 0.08 -0.17 -0.55 0.98 0.00 0.00 173.24 173.61 1nd0 s SER 177 N 0.45 3.67 -0.08 7.02 0.15 0.47 -1.79 113.70 123.59 1nd0 s SER 177 Ca -0.12 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.14 1nd0 s SER 177 Cb -0.14 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1nd0 s SER 177 CO 0.04 0.17 -0.14 -0.89 1.20 0.00 0.00 173.24 173.62 1nd0 s THR 178 N 0.31 1.28 -0.29 6.45 2.01 0.65 -0.64 115.64 125.41 1nd0 s THR 178 Ca -0.13 -0.54 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1nd0 s THR 178 Cb -0.17 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1nd0 s THR 178 CO 0.07 0.39 0.12 -0.22 -0.69 0.00 0.00 174.62 174.29 1nd0 s LEU 179 N 0.77 3.93 -0.15 4.42 2.96 -0.37 -0.41 118.68 129.83 1nd0 s LEU 179 Ca -0.12 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 1nd0 s LEU 179 Cb -0.16 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1nd0 s LEU 179 CO 0.02 -0.16 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.97 1nd0 s THR 180 N 1.60 3.95 0.15 3.68 2.01 -0.54 -0.26 115.64 126.22 1nd0 s THR 180 Ca 0.05 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1nd0 s THR 180 Cb -0.17 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1nd0 s THR 180 CO 0.05 0.50 0.02 -0.76 -0.69 0.00 0.00 174.62 173.74 1nd0 s LEU 181 N 0.22 2.03 0.55 4.42 1.43 0.73 -4.74 118.68 123.32 1nd0 s LEU 181 Ca -0.02 -1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 51.73 1nd0 s LEU 181 Cb -0.14 0.09 -0.06 0.00 0.03 0.00 0.00 46.19 46.11 1nd0 s LEU 181 CO 0.03 -0.62 1.07 0.42 0.23 0.00 0.00 176.35 177.47 1nd0 s THR 182 N -3.81 3.62 0.27 5.49 -4.23 -1.26 -2.32 115.64 113.40 1nd0 s THR 182 Ca 0.23 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1nd0 s THR 182 Cb 0.07 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.80 1nd0 s THR 182 CO 0.02 -0.31 1.80 0.50 -0.54 0.00 0.00 174.62 176.09 1nd0 h LYS 183 N 1.01 0.80 -0.24 3.99 3.64 -1.80 -1.55 116.57 122.43 1nd0 h LYS 183 Ca -0.49 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 1nd0 h LYS 183 Cb 1.23 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1nd0 h LYS 183 CO 0.58 0.53 0.09 -0.44 -2.27 0.00 0.00 179.45 177.94 1nd0 h ASP 184 N 0.83 0.33 -0.20 4.20 5.19 -1.91 -1.73 116.42 123.13 1nd0 h ASP 184 Ca 0.48 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.67 1nd0 h ASP 184 Cb 0.57 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1nd0 h ASP 184 CO -0.30 0.40 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.10 1nd0 h GLU 185 N 0.23 0.51 -0.26 3.56 4.81 -1.81 -2.55 114.58 119.06 1nd0 h GLU 185 Ca 0.08 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1nd0 h GLU 185 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1nd0 h GLU 185 CO -0.01 0.57 0.08 -0.92 -0.73 0.00 0.00 179.01 178.00 1nd0 h TYR 186 N 0.48 0.43 0.00 0.92 3.20 -1.06 -2.74 116.97 118.19 1nd0 h TYR 186 Ca 0.10 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1nd0 h TYR 186 Cb 0.37 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1nd0 h TYR 186 CO 0.01 0.47 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 1nd0 n GLU 187 N -4.73 0.38 0.00 1.82 1.02 -0.67 -2.65 120.64 115.81 1nd0 n GLU 187 Ca -0.03 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1nd0 n GLU 187 Cb 0.16 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.44 1nd0 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nd0 n ARG 188 N -1.21 1.03 -4.35 3.49 1.74 -0.99 -4.93 116.66 111.44 1nd0 n ARG 188 Ca 0.11 -0.64 -0.18 0.00 -0.77 0.00 0.00 57.85 56.37 1nd0 n ARG 188 Cb 0.14 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1nd0 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1nd0 s HIS 189 N -2.41 1.65 -0.05 -1.55 3.76 -1.09 -5.09 115.29 110.51 1nd0 s HIS 189 Ca 0.26 -0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1nd0 s HIS 189 Cb 0.19 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1nd0 s HIS 189 CO 0.49 0.07 -0.05 -1.71 -0.85 0.00 0.00 174.74 172.69 1nd0 n ASN 190 N -0.45 2.83 -4.74 1.40 5.15 -1.26 -4.81 115.26 113.38 1nd0 n ASN 190 Ca -0.06 -0.01 -0.37 0.00 -0.60 0.00 0.00 54.58 53.55 1nd0 n ASN 190 Cb 0.63 -0.10 -0.07 0.00 -0.53 0.00 0.00 39.78 39.71 1nd0 n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nd0 s SER 191 N -4.75 6.52 -0.15 1.20 0.15 -1.26 -2.01 113.70 113.39 1nd0 s SER 191 Ca -0.07 0.61 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 1nd0 s SER 191 Cb 0.02 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.17 1nd0 s SER 191 CO 0.12 0.12 -0.02 -0.31 1.20 0.00 0.00 173.24 174.34 1nd0 s TYR 192 N 0.27 1.35 0.05 3.44 2.02 -0.59 -0.58 117.35 123.30 1nd0 s TYR 192 Ca 0.19 -0.86 0.08 0.00 -0.37 0.00 0.00 57.07 56.11 1nd0 s TYR 192 Cb -0.14 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1nd0 s TYR 192 CO 0.06 -0.56 -0.23 0.99 -1.57 0.00 0.00 175.55 174.24 1nd0 s THR 193 N 1.75 1.86 -0.24 -0.71 2.01 -0.24 -1.81 115.64 118.27 1nd0 s THR 193 Ca 0.01 -1.28 -0.00 0.00 0.31 0.00 0.00 61.69 60.73 1nd0 s THR 193 Cb -0.15 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 70.78 1nd0 s THR 193 CO -0.07 0.27 -0.10 0.00 -0.69 0.00 0.00 174.62 174.03 1nd0 s GLU 195 N 1.27 3.46 -0.14 0.00 2.02 0.40 -1.58 118.70 124.13 1nd0 s GLU 195 Ca -0.01 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 1nd0 s GLU 195 Cb -0.17 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1nd0 s GLU 195 CO -0.06 -0.13 -0.12 0.00 0.02 0.00 0.00 175.26 174.98 1nd0 s ALA 196 N 1.32 2.67 -0.12 5.21 0.00 0.56 0.33 121.76 131.73 1nd0 s ALA 196 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1nd0 s ALA 196 Cb -0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1nd0 s ALA 196 CO -0.01 0.21 -0.15 0.95 0.00 0.00 0.00 175.76 176.77 1nd0 s THR 197 N 0.41 2.93 -0.12 0.00 -4.23 0.11 0.53 115.64 115.27 1nd0 s THR 197 Ca -0.09 -0.71 -0.21 0.00 -1.18 0.00 0.00 61.69 59.50 1nd0 s THR 197 Cb -0.16 -2.21 0.05 0.00 1.34 0.00 0.00 72.50 71.52 1nd0 s THR 197 CO 0.05 0.53 0.51 -2.28 -0.54 0.00 0.00 174.62 172.90 1nd0 s HIS 198 N 0.25 -0.51 -0.91 3.99 5.04 -1.26 -1.82 115.29 120.07 1nd0 s HIS 198 Ca -0.10 1.08 0.00 0.00 -1.54 0.00 0.00 55.06 54.50 1nd0 s HIS 198 Cb -0.16 0.23 0.00 0.00 0.04 0.00 0.00 32.58 32.69 1nd0 s HIS 198 CO 0.06 -0.39 0.74 0.36 -2.34 0.00 0.00 174.74 173.17 1nd0 n LYS 199 N 1.98 0.00 0.00 2.88 2.85 -1.26 -1.80 118.16 122.81 1nd0 n LYS 199 Ca -0.17 0.27 0.15 0.00 -1.05 0.00 0.00 58.31 57.52 1nd0 n LYS 199 Cb 0.56 -1.60 0.87 0.00 -0.65 0.00 0.00 35.03 34.22 1nd0 n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1nd0 n THR 200 N -1.24 0.00 -3.64 0.58 -2.24 -1.26 -4.76 114.28 101.72 1nd0 n THR 200 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1nd0 n THR 200 Cb 0.10 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 67.76 1nd0 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nd0 s SER 201 N -2.22 -0.62 0.43 3.42 0.15 -0.74 -4.94 113.70 109.18 1nd0 s SER 201 Ca 0.40 1.03 0.24 0.00 0.70 0.00 0.00 55.95 58.32 1nd0 s SER 201 Cb 0.21 1.21 0.82 0.00 -1.71 0.00 0.00 66.02 66.55 1nd0 s SER 201 CO 0.40 -0.17 1.78 0.00 1.20 0.00 0.00 173.24 176.46 1nd0 h THR 202 N 4.72 0.48 -3.32 6.45 1.03 -1.86 -3.40 112.91 117.02 1nd0 h THR 202 Ca -0.29 -1.18 -0.60 0.00 -0.01 0.00 0.00 66.41 64.34 1nd0 h THR 202 Cb 1.20 1.84 -0.11 0.00 -1.07 0.00 0.00 68.15 70.00 1nd0 h THR 202 CO 0.17 0.21 -0.39 -0.94 -0.01 0.00 0.00 175.52 174.56 1nd0 s SER 203 N -6.17 6.33 0.56 0.00 1.04 -1.26 -5.02 113.70 109.18 1nd0 s SER 203 Ca 0.02 0.38 -0.21 0.00 0.48 0.00 0.00 55.95 56.62 1nd0 s SER 203 Cb 0.09 -2.15 -0.05 0.00 0.10 0.00 0.00 66.02 64.02 1nd0 s SER 203 CO 0.64 0.11 1.32 -0.81 0.98 0.00 0.00 173.24 175.49 1nd0 n PRO 204 N 3.66 1.58 -2.81 4.02 -0.04 -1.26 -4.92 135.00 135.22 1nd0 n PRO 204 Ca -0.13 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 1nd0 n PRO 204 Cb 0.52 -2.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1nd0 n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nd0 s ILE 205 N -1.31 4.83 -0.08 0.52 1.01 0.19 -4.86 121.20 121.50 1nd0 s ILE 205 Ca 0.73 1.78 0.03 0.00 0.00 0.00 0.00 60.65 63.19 1nd0 s ILE 205 Cb -0.42 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 1nd0 s ILE 205 CO 0.48 -0.02 -0.17 -0.69 0.00 0.00 0.00 174.94 174.54 1nd0 s VAL 206 N 2.31 2.73 -0.02 2.92 1.01 -1.26 -0.32 120.40 127.76 1nd0 s VAL 206 Ca 0.41 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1nd0 s VAL 206 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1nd0 s VAL 206 CO 0.12 0.56 -0.02 -0.54 0.00 0.00 0.00 175.10 175.23 1nd0 s LYS 207 N -0.18 0.35 0.35 2.72 -0.14 -0.61 -5.01 119.74 117.22 1nd0 s LYS 207 Ca -0.01 -0.02 -0.14 0.00 -1.36 0.00 0.00 55.97 54.44 1nd0 s LYS 207 Cb -0.13 -0.44 0.04 0.00 -1.68 0.00 0.00 37.83 35.61 1nd0 s LYS 207 CO 0.03 -0.05 0.71 -1.54 -0.76 0.00 0.00 175.35 173.74 1nd0 s SER 208 N 0.59 0.12 0.12 2.83 1.04 -1.26 0.38 113.70 117.51 1nd0 s SER 208 Ca -0.06 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.01 1nd0 s SER 208 Cb -0.09 0.79 0.08 0.00 0.10 0.00 0.00 66.02 66.89 1nd0 s SER 208 CO -0.01 -1.54 0.66 0.72 0.98 0.00 0.00 173.24 174.05 1nd0 s PHE 209 N -2.79 -0.51 -0.02 5.02 -0.71 -0.75 -5.01 117.98 113.21 1nd0 s PHE 209 Ca 0.18 0.34 0.07 0.00 -1.04 0.00 0.00 56.93 56.48 1nd0 s PHE 209 Cb -0.04 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 1nd0 s PHE 209 CO 0.12 -0.78 -0.23 -0.80 -1.34 0.00 0.00 175.22 172.20 1nd0 s ASN 210 N -2.62 2.70 0.66 1.98 0.01 -1.26 -1.54 114.94 114.87 1nd0 s ASN 210 Ca 0.01 -0.42 -0.17 0.00 -0.71 0.00 0.00 52.86 51.57 1nd0 s ASN 210 Cb -0.01 -0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.25 1nd0 s ASN 210 CO -0.11 0.27 0.90 0.54 -1.51 0.00 0.00 177.10 177.19 1nd0 n ARG 211 N 2.60 0.67 -2.13 -0.60 1.74 -0.85 -4.33 116.66 113.75 1nd0 n ARG 211 Ca -0.16 0.28 -0.01 0.00 -0.77 0.00 0.00 57.85 57.19 1nd0 n ARG 211 Cb 0.52 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1nd0 n ARG 211 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nd0 n ASN 212 N -1.01 -5.07 0.00 0.55 4.13 -1.26 -4.98 115.26 107.61 1nd0 n ASN 212 Ca 0.13 0.66 0.00 0.00 1.68 0.00 0.00 54.58 57.05 1nd0 n ASN 212 Cb 0.48 -3.22 0.00 0.00 -1.54 0.00 0.00 39.78 35.50 1nd0 n ASN 212 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1nd0 n GLU 213 N 0.23 0.00 0.00 3.52 2.13 -1.26 -5.25 120.64 120.01 1nd0 n GLU 213 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1nd0 n GLU 213 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.75 1nd0 n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72