#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 3.65 -0.10 2.53 1.01 -1.26 -4.96 120.40 121.26 1nd0 s VAL 2 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 1nd0 s VAL 2 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1nd0 s VAL 2 CO 0.00 -0.06 0.20 -0.69 0.00 0.00 0.00 175.10 174.55 1nd0 s VAL 3 N 3.66 5.40 -0.26 2.92 1.01 -1.26 -4.73 120.40 127.14 1nd0 s VAL 3 Ca 0.70 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1nd0 s VAL 3 Cb -0.32 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1nd0 s VAL 3 CO 0.27 0.60 0.00 -0.04 0.00 0.00 0.00 175.10 175.94 1nd0 s MET 4 N -0.95 3.13 -0.29 2.72 -1.94 -1.26 -1.93 119.30 118.78 1nd0 s MET 4 Ca 0.17 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.26 1nd0 s MET 4 Cb -0.13 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 1nd0 s MET 4 CO 0.06 -0.34 0.11 0.99 -0.01 0.00 0.00 175.02 175.82 1nd0 s THR 5 N 1.45 4.30 -0.01 2.05 2.01 0.27 -3.74 115.64 121.97 1nd0 s THR 5 Ca 0.03 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1nd0 s THR 5 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1nd0 s THR 5 CO -0.01 0.14 0.14 -1.10 -0.69 0.00 0.00 174.62 173.09 1nd0 s GLN 6 N 1.57 3.27 -0.07 4.92 -0.21 -1.26 -0.92 119.66 126.95 1nd0 s GLN 6 Ca 0.04 -0.39 -0.22 0.00 0.02 0.00 0.00 55.36 54.81 1nd0 s GLN 6 Cb -0.17 -2.99 0.05 0.00 1.00 0.00 0.00 33.01 30.90 1nd0 s GLN 6 CO 0.04 0.66 0.50 -1.54 -2.12 0.00 0.00 175.29 172.84 1nd0 s SER 7 N -1.84 -0.46 1.04 5.90 1.04 -0.83 -4.58 113.70 113.98 1nd0 s SER 7 Ca 0.25 0.56 -0.16 0.00 0.48 0.00 0.00 55.95 57.07 1nd0 s SER 7 Cb -0.12 0.58 0.22 0.00 0.10 0.00 0.00 66.02 66.79 1nd0 s SER 7 CO 0.16 -0.45 1.21 -2.16 0.98 0.00 0.00 173.24 172.98 1nd0 s PRO 8 N -0.90 0.06 0.11 4.02 0.04 -1.26 -1.08 135.00 135.98 1nd0 s PRO 8 Ca -0.09 -0.14 -0.13 0.00 0.04 0.00 0.00 61.00 60.68 1nd0 s PRO 8 Cb -0.03 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 1nd0 s PRO 8 CO 0.06 -2.85 1.35 0.87 0.04 0.00 0.00 177.00 176.47 1nd0 h LYS 9 N -1.96 0.81 -4.74 4.56 1.57 -1.86 -3.42 116.57 111.52 1nd0 h LYS 9 Ca -0.46 -0.58 -0.29 0.00 -1.87 0.00 0.00 60.65 57.45 1nd0 h LYS 9 Cb 1.28 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.53 1nd0 h LYS 9 CO 0.42 1.20 -0.62 0.95 -0.57 0.00 0.00 179.45 180.82 1nd0 s THR 10 N -3.95 0.35 -0.29 -0.16 -4.23 -1.26 -1.91 115.64 104.19 1nd0 s THR 10 Ca -0.11 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.22 1nd0 s THR 10 Cb 0.09 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.57 1nd0 s THR 10 CO 0.89 -0.09 0.97 -0.51 -0.54 0.00 0.00 174.62 175.34 1nd0 s ILE 11 N -3.90 0.00 -0.13 2.99 2.07 0.18 -4.83 121.20 117.57 1nd0 s ILE 11 Ca 0.36 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.57 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 0.11 0.00 -0.03 -0.55 -1.91 0.00 0.00 174.94 172.56 1nd0 s SER 12 N 0.94 4.90 -0.04 4.50 0.15 -1.26 0.14 113.70 123.03 1nd0 s SER 12 Ca -0.04 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1nd0 s SER 12 Cb -0.04 -1.64 0.01 0.00 -1.71 0.00 0.00 66.02 62.63 1nd0 s SER 12 CO -0.12 0.24 0.11 -0.69 1.20 0.00 0.00 173.24 173.98 1nd0 s VAL 13 N -0.04 -0.00 0.38 4.45 1.01 0.11 -4.94 120.40 121.36 1nd0 s VAL 13 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 1nd0 s VAL 13 Cb -0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 1nd0 s VAL 13 CO 0.02 0.00 1.04 -0.89 0.00 0.00 0.00 175.10 175.27 1nd0 s THR 14 N 0.08 3.78 0.24 3.92 2.01 -1.26 0.11 115.64 124.51 1nd0 s THR 14 Ca -0.00 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 1nd0 s THR 14 Cb -0.01 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1nd0 s THR 14 CO 0.00 0.06 1.41 -0.63 -0.69 0.00 0.00 174.62 174.77 1nd0 s ILE 15 N -1.61 2.80 0.00 1.82 1.01 -1.20 -2.21 121.20 121.81 1nd0 s ILE 15 Ca 0.55 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1nd0 s ILE 15 Cb -0.22 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1nd0 s ILE 15 CO 0.28 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1nd0 n GLY 16 N 2.25 0.78 3.71 6.18 0.00 -0.30 -4.97 105.19 112.84 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 -0.63 2.55 0.50 1.61 -1.52 -0.94 -4.73 119.66 116.50 1nd0 s GLN 17 Ca 0.00 -1.21 -0.05 0.00 -1.95 0.00 0.00 55.36 52.15 1nd0 s GLN 17 Cb 0.00 -2.35 -0.02 0.00 -0.22 0.00 0.00 33.01 30.41 1nd0 s GLN 17 CO 0.00 0.40 0.80 -1.25 -0.25 0.00 0.00 175.29 174.99 1nd0 s PRO 18 N -3.56 3.38 0.10 2.91 0.04 -1.22 -0.19 135.00 136.46 1nd0 s PRO 18 Ca 0.31 0.11 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 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 -0.31 0.02 0.00 0.04 0.00 0.00 177.00 176.96 1nd0 s ALA 19 N -2.78 0.74 -0.27 8.56 0.00 -0.89 -4.91 121.76 122.20 1nd0 s ALA 19 Ca 0.49 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 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 0.44 -0.43 0.59 0.45 0.00 0.00 0.00 175.76 176.82 1nd0 s SER 20 N -3.00 -0.92 0.23 0.00 0.15 -1.26 -2.06 113.70 106.84 1nd0 s SER 20 Ca 0.17 1.43 0.11 0.00 0.70 0.00 0.00 55.95 58.36 1nd0 s SER 20 Cb 0.08 2.05 -0.05 0.00 -1.71 0.00 0.00 66.02 66.39 1nd0 s SER 20 CO -0.03 -0.22 -0.20 0.27 1.20 0.00 0.00 173.24 174.26 1nd0 s ILE 21 N 2.80 2.55 0.11 6.45 -4.36 -0.19 -4.87 121.20 123.68 1nd0 s ILE 21 Ca -0.05 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.27 1nd0 s ILE 21 Cb -0.12 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1nd0 s ILE 21 CO -0.17 -0.25 -0.17 -0.55 0.24 0.00 0.00 174.94 174.04 1nd0 s SER 22 N -3.11 3.96 -0.08 4.36 0.15 -0.24 -1.44 113.70 117.30 1nd0 s SER 22 Ca 0.26 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.36 1nd0 s SER 22 Cb -0.07 -0.60 0.05 0.00 -1.71 0.00 0.00 66.02 63.69 1nd0 s SER 22 CO 0.13 0.19 0.16 0.00 1.20 0.00 0.00 173.24 174.91 1nd0 s LYS 24 N 2.23 3.12 -0.05 0.00 1.02 -0.10 -0.85 119.74 125.11 1nd0 s LYS 24 Ca 0.03 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.16 1nd0 s LYS 24 Cb -0.12 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 1nd0 s LYS 24 CO -0.06 0.17 0.07 -1.54 -0.92 0.00 0.00 175.35 173.07 1nd0 s SER 25 N 0.38 5.67 0.00 2.83 1.04 0.20 -0.56 113.70 123.24 1nd0 s SER 25 Ca -0.17 0.20 0.18 0.00 0.48 0.00 0.00 55.95 56.65 1nd0 s SER 25 Cb -0.17 -1.66 1.10 0.00 0.10 0.00 0.00 66.02 65.39 1nd0 s SER 25 CO 0.08 0.33 1.51 -1.54 0.98 0.00 0.00 173.24 174.59 1nd0 n SER 26 N 1.62 0.00 -3.69 7.02 3.41 -0.81 -4.71 113.62 116.46 1nd0 n SER 26 Ca -0.16 -0.65 -0.14 0.00 -0.26 0.00 0.00 58.87 57.66 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 0.70 0.00 4.33 0.74 -1.26 -4.94 119.66 117.22 1nd0 s GLN 27 Ca 0.28 0.31 0.00 0.00 0.05 0.00 0.00 55.36 56.00 1nd0 s GLN 27 Cb 0.13 0.33 0.00 0.00 1.10 0.00 0.00 33.01 34.56 1nd0 s GLN 27 CO 0.21 -0.16 0.00 0.54 -0.55 0.00 0.00 175.29 175.34 1nd0 n ARG 27 N 1.94 -0.05 -1.37 1.67 1.74 -1.26 -4.78 116.66 114.55 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 0.82 -0.16 0.00 -1.11 0.00 0.00 56.01 55.56 1nd0 n LEU 27 Cb 0.00 -1.44 0.05 0.00 0.53 0.00 0.00 43.42 42.56 1nd0 n LEU 27 CO 0.00 0.00 0.26 -0.46 -1.11 0.00 0.00 177.39 176.08 1nd0 n ASN 27 N 0.26 1.76 0.07 1.96 6.94 -0.56 -5.00 115.26 120.70 1nd0 n ASN 27 Ca 0.00 -2.25 0.07 0.00 -0.02 0.00 0.00 54.58 52.38 1nd0 n ASN 27 Cb 0.00 -0.30 0.34 0.00 -2.36 0.00 0.00 39.78 37.46 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 -2.39 0.29 -1.62 0.53 3.41 -1.26 -2.39 113.62 110.19 1nd0 n SER 27 Ca 0.11 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.41 1nd0 n SER 27 Cb 0.48 -0.65 0.36 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.86 4.91 0.00 4.04 5.03 -1.26 -4.93 115.26 121.19 1nd0 n ASN 28 Ca 0.01 -2.53 0.00 0.00 0.87 0.00 0.00 54.58 52.93 1nd0 n ASN 28 Cb 0.11 -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 1.02 0.79 3.90 7.41 0.00 -1.01 -5.00 105.19 112.30 1nd0 n GLY 29 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.25 3.60 -0.42 1.61 1.02 -1.26 -4.87 119.74 119.16 1nd0 s LYS 30 Ca 0.00 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.90 1nd0 s LYS 30 Cb 0.00 -2.87 0.12 0.00 -0.52 0.00 0.00 37.83 34.55 1nd0 s LYS 30 CO 0.00 0.49 0.16 0.99 -0.92 0.00 0.00 175.35 176.07 1nd0 s THR 31 N -1.64 2.18 -1.12 2.17 2.01 -1.26 -1.49 115.64 116.49 1nd0 s THR 31 Ca 0.40 -2.70 -0.22 0.00 0.31 0.00 0.00 61.69 59.48 1nd0 s THR 31 Cb -0.12 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1nd0 s THR 31 CO 0.25 -0.73 1.82 -0.36 -0.69 0.00 0.00 174.62 174.91 1nd0 s PHE 32 N 0.40 2.21 -0.06 4.92 0.08 -1.26 -2.65 117.98 121.61 1nd0 s PHE 32 Ca 0.14 -0.20 -0.01 0.00 0.12 0.00 0.00 56.93 56.99 1nd0 s PHE 32 Cb -0.22 -4.30 0.03 0.00 -0.57 0.00 0.00 43.02 37.95 1nd0 s PHE 32 CO -0.05 -1.59 -0.01 -1.17 -0.10 0.00 0.00 175.22 172.31 1nd0 s LEU 33 N 8.25 0.74 0.12 -0.37 1.98 -1.26 0.72 118.68 128.85 1nd0 s LEU 33 Ca 0.62 -0.08 0.11 0.00 -2.89 0.00 0.00 54.13 51.88 1nd0 s LEU 33 Cb -0.01 -0.42 -0.04 0.00 0.66 0.00 0.00 46.19 46.38 1nd0 s LEU 33 CO 0.05 -0.17 -0.27 0.20 -1.89 0.00 0.00 176.35 174.28 1nd0 s ASN 34 N 1.74 3.27 -0.07 3.68 -0.87 0.13 -0.25 114.94 122.57 1nd0 s ASN 34 Ca 0.01 -0.72 0.02 0.00 -1.57 0.00 0.00 52.86 50.60 1nd0 s ASN 34 Cb -0.13 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 40.85 1nd0 s ASN 34 CO -0.04 0.19 -0.12 0.26 -2.57 0.00 0.00 177.10 174.81 1nd0 s TRP 35 N -1.02 2.77 0.08 2.20 0.52 -0.64 0.24 118.94 123.09 1nd0 s TRP 35 Ca 0.13 -0.21 0.04 0.00 0.02 0.00 0.00 56.10 56.08 1nd0 s TRP 35 Cb -0.10 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1nd0 s TRP 35 CO 0.05 0.14 -0.10 -0.51 0.02 0.00 0.00 176.95 176.55 1nd0 s LEU 36 N -0.53 2.35 -0.12 2.99 1.43 0.16 -2.40 118.68 122.56 1nd0 s LEU 36 Ca 0.07 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1nd0 s LEU 36 Cb -0.12 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 45.80 1nd0 s LEU 36 CO 0.02 -0.22 -0.18 -0.22 0.23 0.00 0.00 176.35 175.98 1nd0 s LEU 37 N -2.13 1.85 -0.39 1.79 2.96 -0.67 -0.34 118.68 121.75 1nd0 s LEU 37 Ca 0.01 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1nd0 s LEU 37 Cb -0.06 -1.20 0.11 0.00 0.50 0.00 0.00 46.19 45.54 1nd0 s LEU 37 CO 0.00 0.04 0.17 -1.58 -1.32 0.00 0.00 176.35 173.67 1nd0 s GLN 38 N 0.90 1.89 0.76 1.98 0.74 -0.21 -0.65 119.66 125.05 1nd0 s GLN 38 Ca -0.08 -1.84 -0.11 0.00 0.05 0.00 0.00 55.36 53.39 1nd0 s GLN 38 Cb -0.15 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.50 1nd0 s GLN 38 CO -0.01 -1.04 1.08 1.03 -0.55 0.00 0.00 175.29 175.80 1nd0 s ARG 39 N 1.09 2.40 0.01 1.67 0.52 -1.26 -1.26 118.95 122.11 1nd0 s ARG 39 Ca 0.09 1.12 -0.34 0.00 -0.52 0.00 0.00 55.73 56.07 1nd0 s ARG 39 Cb -0.22 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.21 1nd0 s ARG 39 CO -0.05 -1.53 1.76 -2.30 0.02 0.00 0.00 175.30 173.20 1nd0 n PRO 40 N -3.44 2.15 -0.48 3.54 -0.02 -1.26 -1.50 135.00 133.98 1nd0 n PRO 40 Ca 0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1nd0 n PRO 40 Cb 0.53 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 4.00 1.87 3.96 -1.23 0.00 -1.26 -5.01 105.19 107.52 1nd0 n GLY 41 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 2.23 0.24 1.61 -0.21 -0.56 -5.12 119.66 117.78 1nd0 s GLN 42 Ca 0.00 -1.96 0.05 0.00 0.02 0.00 0.00 55.36 53.47 1nd0 s GLN 42 Cb 0.00 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.72 1nd0 s GLN 42 CO 0.00 -0.78 0.36 -1.54 -2.12 0.00 0.00 175.29 171.21 1nd0 s SER 43 N -4.45 6.32 0.32 5.90 1.04 -1.26 -4.68 113.70 116.89 1nd0 s SER 43 Ca 0.42 0.07 -0.28 0.00 0.48 0.00 0.00 55.95 56.64 1nd0 s SER 43 Cb -0.03 -1.86 -0.13 0.00 0.10 0.00 0.00 66.02 64.10 1nd0 s SER 43 CO 0.27 -0.06 1.28 -2.65 0.98 0.00 0.00 173.24 173.05 1nd0 n PRO 44 N -1.37 2.05 -4.27 4.02 -0.02 -1.26 -4.57 135.00 129.57 1nd0 n PRO 44 Ca -0.09 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.90 1nd0 n PRO 44 Cb 0.57 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.67 1.09 0.64 -0.52 1.02 0.18 -4.93 119.74 115.54 1nd0 s LYS 45 Ca 0.57 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 55.19 1nd0 s LYS 45 Cb -0.59 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 1nd0 s LYS 45 CO 0.61 0.26 1.20 -0.98 -0.92 0.00 0.00 175.35 175.51 1nd0 s ARG 46 N -2.23 2.73 0.22 1.68 1.70 -1.26 -1.67 118.95 120.13 1nd0 s ARG 46 Ca 0.08 1.76 0.00 0.00 -0.47 0.00 0.00 55.73 57.10 1nd0 s ARG 46 Cb -0.08 -1.91 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 1nd0 s ARG 46 CO 0.04 -1.38 0.00 1.28 -1.08 0.00 0.00 175.30 174.16 1nd0 n LEU 47 N -1.98 -0.65 -4.18 -1.89 4.77 -1.01 -4.80 117.00 107.26 1nd0 n LEU 47 Ca 0.13 0.38 -0.25 0.00 -0.03 0.00 0.00 56.01 56.24 1nd0 n LEU 47 Cb 0.50 0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 42.20 1nd0 n LEU 47 CO 0.46 -0.55 -0.51 -0.63 -1.33 0.00 0.00 177.39 174.82 1nd0 s ILE 48 N -1.65 1.46 0.16 -0.08 -1.09 -1.14 -0.56 121.20 118.30 1nd0 s ILE 48 Ca 0.00 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1nd0 s ILE 48 Cb 0.00 -1.22 -0.05 0.00 -1.58 0.00 0.00 42.46 39.62 1nd0 s ILE 48 CO 0.00 0.40 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.34 1nd0 s TYR 49 N -0.45 1.22 -1.49 3.97 1.13 0.30 -1.62 117.35 120.41 1nd0 s TYR 49 Ca 0.07 -0.90 -0.05 0.00 -1.41 0.00 0.00 57.07 54.77 1nd0 s TYR 49 Cb -0.07 -0.68 0.02 0.00 -1.10 0.00 0.00 41.96 40.13 1nd0 s TYR 49 CO -0.01 -0.08 0.50 1.28 -2.51 0.00 0.00 175.55 174.73 1nd0 n LEU 50 N -0.22 -2.28 0.00 -3.49 4.77 -1.16 -0.83 117.00 113.79 1nd0 n LEU 50 Ca -0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1nd0 n LEU 50 Cb 0.62 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 1nd0 n LEU 50 CO 0.33 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1nd0 n GLY 51 N -1.37 0.47 0.40 -0.72 0.00 0.65 -4.09 105.19 100.53 1nd0 n GLY 51 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 -4.21 2.61 -2.24 -1.21 -3.84 114.28 105.58 1nd0 n THR 52 Ca 0.00 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1nd0 n THR 52 Cb 0.00 0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.29 3.70 0.04 -0.78 -0.14 -0.01 -4.63 119.74 117.63 1nd0 s LYS 53 Ca 0.03 -0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 1nd0 s LYS 53 Cb 0.03 -3.03 -0.09 0.00 -1.68 0.00 0.00 37.83 33.07 1nd0 s LYS 53 CO 0.00 0.16 1.86 -1.17 -0.76 0.00 0.00 175.35 175.44 1nd0 s LEU 54 N 0.62 4.40 0.81 3.17 2.96 -1.26 -0.54 118.68 128.84 1nd0 s LEU 54 Ca -0.01 2.60 -0.12 0.00 -0.22 0.00 0.00 54.13 56.39 1nd0 s LEU 54 Cb -0.14 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.09 1nd0 s LEU 54 CO 0.02 -1.01 1.12 -0.62 -1.32 0.00 0.00 176.35 174.55 1nd0 s ASP 55 N 3.71 4.41 -0.30 3.68 -1.08 0.27 -4.84 116.67 122.52 1nd0 s ASP 55 Ca 0.83 1.08 -0.41 0.00 -0.52 0.00 0.00 52.55 53.54 1nd0 s ASP 55 Cb -0.42 -1.74 -0.16 0.00 -1.46 0.00 0.00 42.92 39.14 1nd0 s ASP 55 CO 0.38 -1.99 1.74 -0.24 0.52 0.00 0.00 175.17 175.57 1nd0 n SER 56 N -3.42 2.30 -0.99 -0.34 2.88 -1.26 -1.96 113.62 110.83 1nd0 n SER 56 Ca 0.07 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.56 1nd0 n SER 56 Cb 0.58 -1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 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 4.20 1.32 3.78 0.46 0.00 -1.26 -5.00 105.19 108.69 1nd0 n GLY 57 Ca 0.27 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.31 4.95 0.22 1.61 1.01 -0.83 -5.03 120.40 120.03 1nd0 s VAL 58 Ca 0.00 1.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.77 1nd0 s VAL 58 Cb 0.00 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 1nd0 s VAL 58 CO 0.00 0.45 1.59 -2.65 0.00 0.00 0.00 175.10 174.49 1nd0 n PRO 59 N 2.56 2.43 0.00 2.72 -0.02 -1.26 -4.83 135.00 136.60 1nd0 n PRO 59 Ca -0.09 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1nd0 n PRO 59 Cb 0.51 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.02 0.00 0.33 2.55 5.68 -1.26 -1.95 116.55 124.92 1nd0 n ASP 60 Ca 0.14 0.42 0.22 0.00 -0.50 0.00 0.00 54.79 55.07 1nd0 n ASP 60 Cb 0.33 -0.42 1.16 0.00 -1.14 0.00 0.00 41.12 41.05 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 -3.41 114.38 106.44 1nd0 h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1nd0 h ARG 61 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1nd0 h ARG 61 CO 0.00 0.00 -0.25 -0.06 -1.07 0.00 0.00 179.97 178.59 1nd0 s PHE 62 N -4.09 3.60 -0.09 3.04 0.08 -0.82 -0.20 117.98 119.50 1nd0 s PHE 62 Ca -0.04 0.82 -0.04 0.00 0.12 0.00 0.00 56.93 57.79 1nd0 s PHE 62 Cb 0.12 -2.31 0.05 0.00 -0.57 0.00 0.00 43.02 40.31 1nd0 s PHE 62 CO 0.42 0.46 0.19 0.99 -0.10 0.00 0.00 175.22 177.18 1nd0 s THR 63 N -0.34 -0.13 0.11 0.64 2.01 -0.47 -4.92 115.64 112.52 1nd0 s THR 63 Ca 0.21 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.46 1nd0 s THR 63 Cb -0.15 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1nd0 s THR 63 CO 0.09 0.09 0.12 -0.83 -0.69 0.00 0.00 174.62 173.41 1nd0 s GLY 64 N 1.58 1.93 0.33 4.40 0.00 -1.26 -0.65 107.32 113.64 1nd0 s GLY 64 Ca -0.05 -1.05 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1nd0 s GLY 64 CO -0.07 -1.04 0.71 -1.35 0.00 0.00 0.00 173.10 171.34 1nd0 s SER 65 N -2.67 -0.03 0.00 1.64 1.04 -0.08 -4.57 113.70 109.03 1nd0 s SER 65 Ca 0.31 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1nd0 s SER 65 Cb -0.12 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1nd0 s SER 65 CO 0.24 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1nd0 n GLY 66 N -0.49 1.72 3.83 7.32 0.00 -1.26 -0.62 105.19 115.68 1nd0 n GLY 66 Ca -0.05 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.13 0.26 1.61 1.04 -0.96 -4.87 113.70 110.64 1nd0 s SER 67 Ca 0.00 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1nd0 s SER 67 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 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 1.61 0.00 7.32 0.00 -1.26 -2.69 105.19 109.68 1nd0 n GLY 68 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.79 2.61 -2.24 -1.26 -4.36 114.28 105.23 1nd0 n THR 69 Ca 0.00 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 1nd0 n THR 69 Cb 0.00 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.41 4.93 0.02 3.42 1.11 -1.10 -0.63 116.67 124.02 1nd0 s ASP 70 Ca 0.00 -0.31 0.06 0.00 0.18 0.00 0.00 52.55 52.49 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 -0.05 -0.19 -0.36 1.18 0.00 0.00 175.17 175.75 1nd0 s PHE 71 N 1.57 1.70 -0.01 4.23 0.08 -0.03 -2.28 117.98 123.25 1nd0 s PHE 71 Ca 0.06 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.81 1nd0 s PHE 71 Cb -0.15 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.24 1nd0 s PHE 71 CO 0.02 0.04 -0.15 0.99 -0.10 0.00 0.00 175.22 176.02 1nd0 s THR 72 N -0.65 1.15 -0.09 0.64 2.01 0.20 -1.34 115.64 117.57 1nd0 s THR 72 Ca 0.07 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1nd0 s THR 72 Cb -0.08 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1nd0 s THR 72 CO 0.01 0.29 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.87 1nd0 s LEU 73 N -0.43 2.74 0.09 4.42 2.96 -0.52 -0.91 118.68 127.03 1nd0 s LEU 73 Ca 0.05 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1nd0 s LEU 73 Cb -0.06 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1nd0 s LEU 73 CO -0.00 0.26 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.61 1nd0 s LYS 74 N -0.22 0.87 -0.16 1.98 1.02 0.17 -1.02 119.74 122.39 1nd0 s LYS 74 Ca 0.01 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1nd0 s LYS 74 Cb -0.13 -0.83 0.03 0.00 -0.52 0.00 0.00 37.83 36.38 1nd0 s LYS 74 CO 0.03 0.17 -0.10 0.42 -0.92 0.00 0.00 175.35 174.95 1nd0 s ILE 75 N -1.58 1.39 0.12 2.17 1.01 -0.88 -1.37 121.20 122.06 1nd0 s ILE 75 Ca 0.01 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1nd0 s ILE 75 Cb -0.08 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.92 1nd0 s ILE 75 CO 0.02 0.31 1.66 0.77 0.00 0.00 0.00 174.94 177.70 1nd0 h SER 76 N 8.07 -0.57 -1.88 3.58 4.64 -0.89 -2.36 113.55 124.14 1nd0 h SER 76 Ca -0.32 0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 60.90 1nd0 h SER 76 Cb 1.12 0.23 -0.30 0.00 -0.31 0.00 0.00 62.40 63.15 1nd0 h SER 76 CO 0.47 -0.26 -0.52 0.00 -0.87 0.00 0.00 176.83 175.65 1nd0 s ARG 77 N -6.11 0.36 0.30 4.77 1.70 -1.26 -3.44 118.95 115.27 1nd0 s ARG 77 Ca -0.15 0.31 -0.28 0.00 -0.47 0.00 0.00 55.73 55.14 1nd0 s ARG 77 Cb 0.09 -0.46 -0.14 0.00 -0.57 0.00 0.00 34.95 33.87 1nd0 s ARG 77 CO 0.66 -0.82 1.06 0.28 -1.08 0.00 0.00 175.30 175.40 1nd0 n VAL 78 N 5.35 1.99 -4.43 4.99 0.31 0.73 -4.66 118.33 122.61 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 -1.10 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 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 -1.60 1.55 0.27 5.55 2.02 -1.26 -1.15 118.70 124.08 1nd0 s GLU 79 Ca 0.58 -1.73 -0.00 0.00 0.02 0.00 0.00 54.97 53.84 1nd0 s GLU 79 Cb -0.68 -1.44 0.58 0.00 0.10 0.00 0.00 34.13 32.70 1nd0 s GLU 79 CO 0.60 0.21 1.73 0.00 0.02 0.00 0.00 175.26 177.82 1nd0 h ALA 80 N 2.34 1.28 0.00 5.21 0.00 -1.91 -1.02 119.26 125.16 1nd0 h ALA 80 Ca -0.40 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nd0 h ALA 80 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nd0 h ALA 80 CO 0.63 -0.21 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1nd0 n GLU 81 N -4.97 0.76 0.00 0.00 4.71 -1.22 -3.08 120.64 116.83 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 0.51 -1.20 0.45 0.00 -1.01 0.00 0.00 31.44 30.19 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 -0.70 0.65 -4.77 1.62 8.00 -0.39 -4.90 116.55 116.06 1nd0 n ASP 82 Ca 0.07 -0.54 -0.37 0.00 0.71 0.00 0.00 54.79 54.66 1nd0 n ASP 82 Cb 0.03 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 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 -2.63 4.06 0.00 0.64 0.05 -1.18 -4.89 118.68 114.73 1nd0 s LEU 83 Ca 0.22 2.24 0.00 0.00 0.05 0.00 0.00 54.13 56.64 1nd0 s LEU 83 Cb 0.19 -4.21 0.00 0.00 -2.05 0.00 0.00 46.19 40.12 1nd0 s LEU 83 CO 0.54 -0.79 0.00 0.61 -0.55 0.00 0.00 176.35 176.17 1nd0 n GLY 84 N 0.43 0.54 3.50 -3.48 0.00 -1.20 -4.41 105.19 100.58 1nd0 n GLY 84 Ca 0.06 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.50 4.21 -0.02 1.61 1.01 -0.39 -1.72 120.40 122.60 1nd0 s VAL 85 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1nd0 s VAL 85 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1nd0 s VAL 85 CO 0.00 0.43 0.41 -0.31 0.00 0.00 0.00 175.10 175.64 1nd0 s TYR 86 N 0.81 3.69 0.09 5.22 1.51 0.12 -1.05 117.35 127.74 1nd0 s TYR 86 Ca 0.01 0.96 0.06 0.00 -1.01 0.00 0.00 57.07 57.10 1nd0 s TYR 86 Cb -0.14 -2.33 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1nd0 s TYR 86 CO 0.02 0.56 -0.17 0.71 -1.11 0.00 0.00 175.55 175.56 1nd0 s TYR 87 N -0.76 1.47 0.07 2.71 2.02 0.54 -0.30 117.35 123.11 1nd0 s TYR 87 Ca 0.24 -0.45 0.07 0.00 -0.37 0.00 0.00 57.07 56.55 1nd0 s TYR 87 Cb -0.16 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1nd0 s TYR 87 CO 0.13 0.13 -0.12 0.00 -1.57 0.00 0.00 175.55 174.11 1nd0 s TRP 89 N -1.10 0.09 -0.14 0.00 -0.00 0.14 -1.00 118.94 116.92 1nd0 s TRP 89 Ca 0.19 0.16 -0.05 0.00 -0.00 0.00 0.00 56.10 56.39 1nd0 s TRP 89 Cb -0.11 -0.36 -0.04 0.00 -0.00 0.00 0.00 33.47 32.96 1nd0 s TRP 89 CO 0.10 -0.14 0.03 1.14 -0.00 0.00 0.00 176.95 178.09 1nd0 s GLN 90 N 1.50 3.54 -0.19 5.86 1.03 -1.01 0.23 119.66 130.62 1nd0 s GLN 90 Ca -0.04 -0.37 0.12 0.00 0.04 0.00 0.00 55.36 55.12 1nd0 s GLN 90 Cb -0.13 -3.03 0.41 0.00 0.03 0.00 0.00 33.01 30.30 1nd0 s GLN 90 CO -0.03 0.47 1.21 0.41 -2.54 0.00 0.00 175.29 174.81 1nd0 n GLY 91 N 2.90 4.88 0.11 2.60 0.00 0.22 -3.48 105.19 112.42 1nd0 n GLY 91 Ca -0.18 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.05 1.58 -4.07 2.61 -1.04 -1.24 -4.78 114.28 106.30 1nd0 n THR 92 Ca 0.18 -0.71 -0.33 0.00 -2.04 0.00 0.00 64.05 61.14 1nd0 n THR 92 Cb 0.71 -1.21 -0.15 0.00 -1.82 0.00 0.00 70.33 67.86 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 2.86 0.07 -1.42 3.76 -1.26 -5.02 115.29 111.73 1nd0 s HIS 93 Ca -0.19 -1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 52.88 1nd0 s HIS 93 Cb 0.07 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.74 1nd0 s HIS 93 CO 0.75 -0.76 1.15 0.12 -0.85 0.00 0.00 174.74 175.15 1nd0 s PHE 94 N 1.32 3.50 0.22 1.40 5.36 -1.26 -2.99 117.98 125.52 1nd0 s PHE 94 Ca 0.04 1.41 -0.26 0.00 -0.96 0.00 0.00 56.93 57.17 1nd0 s PHE 94 Cb -0.14 -3.35 -0.09 0.00 -0.34 0.00 0.00 43.02 39.11 1nd0 s PHE 94 CO -0.10 -0.96 0.84 -1.25 -1.46 0.00 0.00 175.22 172.29 1nd0 s PRO 95 N 0.84 4.61 0.20 10.12 0.04 -1.26 -4.95 135.00 144.59 1nd0 s PRO 95 Ca 0.56 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1nd0 s PRO 95 Cb -0.28 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 1nd0 s PRO 95 CO 0.30 0.50 1.39 0.71 0.04 0.00 0.00 177.00 179.93 1nd0 s TYR 96 N -1.27 3.16 0.10 0.56 2.02 -1.16 -4.71 117.35 116.05 1nd0 s TYR 96 Ca 0.40 1.06 0.05 0.00 -0.37 0.00 0.00 57.07 58.21 1nd0 s TYR 96 Cb -0.22 -3.72 -0.03 0.00 -0.40 0.00 0.00 41.96 37.58 1nd0 s TYR 96 CO 0.27 -2.37 -0.14 0.95 -1.57 0.00 0.00 175.55 172.69 1nd0 s THR 97 N 0.33 1.20 0.25 -0.71 -4.23 -1.23 -5.00 115.64 106.25 1nd0 s THR 97 Ca 0.60 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 1nd0 s THR 97 Cb -0.39 -1.34 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 1nd0 s THR 97 CO 0.38 -0.36 0.28 -0.36 -0.54 0.00 0.00 174.62 174.02 1nd0 s PHE 98 N -1.86 3.26 0.96 3.99 0.40 -1.26 -2.39 117.98 121.08 1nd0 s PHE 98 Ca 0.04 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 1nd0 s PHE 98 Cb -0.07 -1.50 0.21 0.00 0.51 0.00 0.00 43.02 42.17 1nd0 s PHE 98 CO 0.02 0.46 1.32 0.20 0.70 0.00 0.00 175.22 177.93 1nd0 s GLY 99 N -3.92 1.80 0.00 4.36 0.00 -0.17 -4.46 107.32 104.93 1nd0 s GLY 99 Ca 0.34 -1.27 0.27 0.00 0.00 0.00 0.00 44.72 44.07 1nd0 s GLY 99 CO 0.27 -0.48 1.92 0.61 0.00 0.00 0.00 173.10 175.42 1nd0 n GLY 100 N -3.77 -1.27 0.00 0.20 0.00 -1.25 -4.77 105.19 94.33 1nd0 n GLY 100 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.13 -1.04 2.89 -0.02 0.00 -1.26 -5.03 105.19 101.86 1nd0 n GLY 101 Ca 0.11 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.24 0.66 -0.23 2.61 2.01 0.59 -4.78 115.64 113.26 1nd0 s THR 102 Ca 0.00 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1nd0 s THR 102 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1nd0 s THR 102 CO 0.00 0.27 0.41 -0.75 -0.69 0.00 0.00 174.62 173.86 1nd0 s LYS 103 N 1.21 4.11 -0.28 4.92 2.20 -0.80 0.15 119.74 131.25 1nd0 s LYS 103 Ca -0.06 0.17 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 1nd0 s LYS 103 Cb -0.14 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1nd0 s LYS 103 CO -0.02 -0.15 0.15 -1.17 -0.36 0.00 0.00 175.35 173.80 1nd0 s LEU 104 N 1.67 3.88 -0.04 5.43 2.96 -0.70 0.49 118.68 132.36 1nd0 s LEU 104 Ca 0.18 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1nd0 s LEU 104 Cb -0.15 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1nd0 s LEU 104 CO 0.09 -0.07 0.07 -1.61 -1.32 0.00 0.00 176.35 173.51 1nd0 s GLU 105 N 1.70 3.11 -0.03 1.98 2.02 0.37 -3.21 118.70 124.65 1nd0 s GLU 105 Ca 0.07 -0.41 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1nd0 s GLU 105 Cb -0.16 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1nd0 s GLU 105 CO 0.08 0.68 0.43 0.42 0.02 0.00 0.00 175.26 176.90 1nd0 s ILE 106 N -1.10 5.05 -0.22 -1.63 -1.09 -1.26 -0.71 121.20 120.24 1nd0 s ILE 106 Ca 0.19 0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 59.38 1nd0 s ILE 106 Cb -0.12 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 1nd0 s ILE 106 CO 0.10 0.51 0.21 -0.75 -1.23 0.00 0.00 174.94 173.78 1nd0 s LYS 107 N -0.63 4.12 0.26 2.79 2.47 0.30 -4.82 119.74 124.23 1nd0 s LYS 107 Ca 0.24 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.51 1nd0 s LYS 107 Cb -0.16 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1nd0 s LYS 107 CO 0.13 0.09 0.24 -0.98 0.16 0.00 0.00 175.35 174.99 1nd0 s ARG 108 N 0.96 1.46 0.67 4.03 1.70 -1.26 -3.22 118.95 123.28 1nd0 s ARG 108 Ca 0.10 -1.72 -0.17 0.00 -0.47 0.00 0.00 55.73 53.47 1nd0 s ARG 108 Cb -0.13 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 1nd0 s ARG 108 CO 0.04 -0.53 1.26 0.00 -1.08 0.00 0.00 175.30 175.00 1nd0 s ALA 109 N -3.83 2.31 0.75 7.88 0.00 -1.26 -4.94 121.76 122.68 1nd0 s ALA 109 Ca 0.37 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 1nd0 s ALA 109 Cb 0.04 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1nd0 s ALA 109 CO 0.17 -1.65 1.23 -0.51 0.00 0.00 0.00 175.76 175.00 1nd0 s ASP 110 N -1.57 3.95 -0.18 0.00 1.01 -1.26 -4.79 116.67 113.83 1nd0 s ASP 110 Ca 0.80 2.43 -0.07 0.00 0.71 0.00 0.00 52.55 56.42 1nd0 s ASP 110 Cb -0.35 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.06 1nd0 s ASP 110 CO 0.41 -2.43 0.39 0.00 0.21 0.00 0.00 175.17 173.75 1nd0 s ALA 111 N -1.93 -1.03 0.59 5.23 0.00 0.03 -4.89 121.76 119.75 1nd0 s ALA 111 Ca 0.76 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.97 1nd0 s ALA 111 Cb -0.31 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1nd0 s ALA 111 CO 0.47 -0.60 1.09 0.00 0.00 0.00 0.00 175.76 176.72 1nd0 s ALA 112 N 2.24 2.65 0.31 0.00 0.00 -1.26 -1.36 121.76 124.34 1nd0 s ALA 112 Ca -0.04 0.55 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 1nd0 s ALA 112 Cb -0.11 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1nd0 s ALA 112 CO -0.12 -0.91 0.85 -1.25 0.00 0.00 0.00 175.76 174.33 1nd0 s PRO 113 N -3.84 4.33 -0.51 0.00 0.04 -1.26 -4.54 135.00 129.22 1nd0 s PRO 113 Ca 0.67 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 1nd0 s PRO 113 Cb -0.19 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.76 1nd0 s PRO 113 CO 0.35 0.24 0.58 0.99 0.04 0.00 0.00 177.00 179.20 1nd0 s THR 114 N -1.75 4.95 -0.01 1.26 2.01 -0.96 -4.88 115.64 116.26 1nd0 s THR 114 Ca 0.51 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 1nd0 s THR 114 Cb -0.15 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1nd0 s THR 114 CO 0.20 -0.79 0.36 -0.69 -0.69 0.00 0.00 174.62 173.01 1nd0 s VAL 115 N 2.41 5.12 -0.01 3.82 1.01 -1.26 -2.01 120.40 129.48 1nd0 s VAL 115 Ca 0.12 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1nd0 s VAL 115 Cb -0.21 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1nd0 s VAL 115 CO 0.10 0.54 0.05 -0.44 0.00 0.00 0.00 175.10 175.35 1nd0 s SER 116 N -1.18 -0.01 0.09 3.32 0.01 -0.50 -4.98 113.70 110.45 1nd0 s SER 116 Ca 0.24 0.00 0.10 0.00 1.31 0.00 0.00 55.95 57.60 1nd0 s SER 116 Cb -0.15 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 1nd0 s SER 116 CO 0.13 -0.08 -0.26 -0.51 0.41 0.00 0.00 173.24 172.92 1nd0 s ILE 117 N -0.26 2.15 -0.05 1.44 2.07 -1.26 -0.60 121.20 124.69 1nd0 s ILE 117 Ca -0.03 -1.56 0.00 0.00 -1.41 0.00 0.00 60.65 57.65 1nd0 s ILE 117 Cb -0.02 -1.88 0.02 0.00 0.13 0.00 0.00 42.46 40.72 1nd0 s ILE 117 CO 0.00 0.21 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.86 1nd0 s PHE 118 N -0.94 0.63 0.81 3.50 0.40 0.18 -4.99 117.98 117.56 1nd0 s PHE 118 Ca 0.12 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.19 1nd0 s PHE 118 Cb -0.10 -0.65 0.07 0.00 0.51 0.00 0.00 43.02 42.86 1nd0 s PHE 118 CO 0.04 -0.22 1.10 -2.14 0.70 0.00 0.00 175.22 174.70 1nd0 s PRO 119 N 1.26 2.02 1.02 0.24 0.02 -1.26 -1.68 135.00 136.62 1nd0 s PRO 119 Ca -0.06 0.65 -0.11 0.00 0.02 0.00 0.00 61.00 61.50 1nd0 s PRO 119 Cb -0.14 -1.91 0.21 0.00 0.02 0.00 0.00 34.50 32.68 1nd0 s PRO 119 CO -0.02 -1.67 1.09 -2.14 -0.33 0.00 0.00 177.00 173.94 1nd0 s PRO 120 N -5.14 0.16 0.24 5.54 0.02 -1.15 -4.78 135.00 129.89 1nd0 s PRO 120 Ca 0.61 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.82 1nd0 s PRO 120 Cb -0.15 -1.65 -0.06 0.00 0.02 0.00 0.00 34.50 32.67 1nd0 s PRO 120 CO 0.54 -3.12 0.52 -1.54 -0.33 0.00 0.00 177.00 173.07 1nd0 s SER 121 N -2.59 6.50 0.23 2.53 1.04 -1.26 -4.97 113.70 115.18 1nd0 s SER 121 Ca 0.67 0.74 -0.07 0.00 0.48 0.00 0.00 55.95 57.78 1nd0 s SER 121 Cb -0.24 -2.15 0.35 0.00 0.10 0.00 0.00 66.02 64.08 1nd0 s SER 121 CO 0.61 -0.11 1.76 0.28 0.98 0.00 0.00 173.24 176.76 1nd0 h SER 122 N 2.14 0.37 -0.13 7.02 0.02 -1.99 -0.67 113.55 120.31 1nd0 h SER 122 Ca -0.47 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1nd0 h SER 122 Cb 1.18 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1nd0 h SER 122 CO 0.68 0.20 0.07 -0.33 -1.14 0.00 0.00 176.83 176.31 1nd0 h GLU 123 N 0.53 0.14 -0.68 3.45 3.07 -2.00 -1.61 114.58 117.48 1nd0 h GLU 123 Ca 0.36 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 1nd0 h GLU 123 Cb 0.43 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1nd0 h GLU 123 CO -0.31 0.09 0.27 0.37 -1.40 0.00 0.00 179.01 178.04 1nd0 h GLN 124 N 0.14 1.00 0.53 2.33 4.15 -1.75 -3.00 115.11 118.51 1nd0 h GLN 124 Ca 0.05 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 1nd0 h GLN 124 Cb 0.00 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1nd0 h GLN 124 CO -0.03 0.82 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.21 1nd0 h LEU 125 N 0.98 -1.07 -1.07 -2.39 3.38 -0.58 -1.54 115.31 113.03 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 0.19 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1nd0 h LEU 125 CO -0.02 -0.59 0.21 0.35 0.09 0.00 0.00 178.44 178.47 1nd0 n THR 126 N -5.52 0.73 1.12 0.22 -2.24 -0.66 0.52 114.28 108.46 1nd0 n THR 126 Ca -0.12 0.75 0.13 0.00 -2.27 0.00 0.00 64.05 62.54 1nd0 n THR 126 Cb 0.41 -1.75 0.36 0.00 -2.10 0.00 0.00 70.33 67.26 1nd0 n THR 126 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1nd0 n SER 127 N -2.13 0.61 0.00 3.42 2.88 -0.61 -4.93 113.62 112.86 1nd0 n SER 127 Ca -0.01 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1nd0 n SER 127 Cb 0.23 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 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 3.55 0.46 0.00 0.18 -5.09 105.19 106.65 1nd0 n GLY 128 Ca 0.09 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.02 2.24 -0.23 -0.02 0.00 -1.04 -3.52 107.32 102.75 1nd0 s GLY 129 Ca 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 44.72 42.54 1nd0 s GLY 129 CO 0.00 -2.02 0.41 0.00 0.00 0.00 0.00 173.10 171.49 1nd0 s ALA 130 N -2.73 -1.20 -0.09 3.20 0.00 -0.98 -3.47 121.76 116.48 1nd0 s ALA 130 Ca 0.33 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1nd0 s ALA 130 Cb 0.05 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.63 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 2.60 2.30 -0.35 0.00 0.01 -1.26 -0.42 113.70 116.58 1nd0 s SER 131 Ca 0.07 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.84 1nd0 s SER 131 Cb -0.14 -1.04 0.02 0.00 0.21 0.00 0.00 66.02 65.08 1nd0 s SER 131 CO -0.15 0.04 0.17 -0.69 0.41 0.00 0.00 173.24 173.02 1nd0 s VAL 132 N 0.79 4.36 -0.14 3.43 1.01 0.80 -2.92 120.40 127.73 1nd0 s VAL 132 Ca -0.11 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1nd0 s VAL 132 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1nd0 s VAL 132 CO 0.02 -0.15 0.12 -0.69 0.00 0.00 0.00 175.10 174.40 1nd0 s VAL 133 N 1.53 5.35 -0.05 2.92 1.01 -0.68 -1.10 120.40 129.38 1nd0 s VAL 133 Ca 0.02 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1nd0 s VAL 133 Cb -0.19 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1nd0 s VAL 133 CO 0.05 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 1nd0 s PHE 135 N 0.61 2.85 -0.39 0.00 0.08 0.23 -0.43 117.98 120.92 1nd0 s PHE 135 Ca -0.12 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1nd0 s PHE 135 Cb -0.14 -1.70 0.12 0.00 -0.57 0.00 0.00 43.02 40.73 1nd0 s PHE 135 CO 0.02 0.24 0.17 -0.51 -0.10 0.00 0.00 175.22 175.04 1nd0 s LEU 136 N -0.67 2.93 0.09 -0.37 1.02 0.11 -1.41 118.68 120.38 1nd0 s LEU 136 Ca 0.10 -2.28 0.01 0.00 0.02 0.00 0.00 54.13 51.98 1nd0 s LEU 136 Cb -0.11 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1nd0 s LEU 136 CO 0.01 -0.33 0.20 0.20 0.02 0.00 0.00 176.35 176.46 1nd0 s ASN 137 N 0.78 6.18 -0.96 2.29 0.01 -0.85 -1.00 114.94 121.38 1nd0 s ASN 137 Ca 0.14 0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 52.36 1nd0 s ASN 137 Cb -0.22 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.60 1nd0 s ASN 137 CO -0.09 0.14 0.71 0.59 -1.51 0.00 0.00 177.10 176.94 1nd0 n ASN 138 N 0.11 -5.61 -4.40 -1.22 4.13 -0.81 -2.27 115.26 105.19 1nd0 n ASN 138 Ca -0.06 -0.83 -0.21 0.00 1.68 0.00 0.00 54.58 55.16 1nd0 n ASN 138 Cb 0.52 -3.10 -0.10 0.00 -1.54 0.00 0.00 39.78 35.56 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 -3.22 1.97 -0.20 3.10 -0.12 0.13 -4.63 117.98 115.02 1nd0 s PHE 139 Ca 0.23 -0.46 -0.17 0.00 -0.05 0.00 0.00 56.93 56.48 1nd0 s PHE 139 Cb -0.09 -0.89 0.05 0.00 -0.63 0.00 0.00 43.02 41.46 1nd0 s PHE 139 CO 0.86 0.51 0.51 -0.47 -0.05 0.00 0.00 175.22 176.59 1nd0 s TYR 140 N -2.69 -0.60 0.92 3.49 6.14 -0.46 -0.00 117.35 124.14 1nd0 s TYR 140 Ca 0.25 1.42 -0.14 0.00 0.64 0.00 0.00 57.07 59.25 1nd0 s TYR 140 Cb -0.03 0.23 0.15 0.00 0.42 0.00 0.00 41.96 42.73 1nd0 s TYR 140 CO 0.10 -0.30 1.18 -1.25 0.64 0.00 0.00 175.55 175.93 1nd0 s PRO 141 N 0.51 1.08 0.46 4.97 0.04 -1.26 -0.79 135.00 140.01 1nd0 s PRO 141 Ca -0.02 0.07 0.24 0.00 0.04 0.00 0.00 61.00 61.33 1nd0 s PRO 141 Cb -0.04 -1.85 1.25 0.00 0.04 0.00 0.00 34.50 33.89 1nd0 s PRO 141 CO -0.02 -2.19 1.84 1.57 0.04 0.00 0.00 177.00 178.23 1nd0 h LYS 142 N -1.49 0.24 -6.47 4.56 2.10 -1.97 -3.42 116.57 110.11 1nd0 h LYS 142 Ca -0.48 -0.01 -0.53 0.00 -2.00 0.00 0.00 60.65 57.63 1nd0 h LYS 142 Cb 1.31 -0.05 0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1nd0 h LYS 142 CO 0.56 0.16 1.06 0.34 -2.00 0.00 0.00 179.45 179.57 1nd0 s ASP 143 N -5.51 6.51 -0.23 7.07 2.15 -1.26 -4.97 116.67 120.43 1nd0 s ASP 143 Ca -0.07 2.62 -0.27 0.00 0.43 0.00 0.00 52.55 55.27 1nd0 s ASP 143 Cb 0.23 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.38 1nd0 s ASP 143 CO 0.79 -0.95 0.86 -0.51 -0.17 0.00 0.00 175.17 175.18 1nd0 s ILE 144 N 2.78 0.00 -0.17 4.11 2.07 -1.26 -4.71 121.20 124.03 1nd0 s ILE 144 Ca 0.78 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.03 1nd0 s ILE 144 Cb -0.43 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.19 1nd0 s ILE 144 CO 0.35 0.00 -0.16 0.20 -1.91 0.00 0.00 174.94 173.41 1nd0 s ASN 145 N -0.08 2.95 -0.11 4.50 0.02 -0.76 -5.00 114.94 116.46 1nd0 s ASN 145 Ca -0.01 -0.60 -0.02 0.00 -1.02 0.00 0.00 52.86 51.21 1nd0 s ASN 145 Cb -0.04 -1.31 -0.03 0.00 0.02 0.00 0.00 41.25 39.89 1nd0 s ASN 145 CO -0.00 -0.04 -0.01 0.54 0.02 0.00 0.00 177.10 177.61 1nd0 s VAL 146 N 1.40 4.24 -0.03 1.60 0.11 -1.26 -0.72 120.40 125.73 1nd0 s VAL 146 Ca 0.04 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 58.87 1nd0 s VAL 146 Cb -0.13 -2.80 -0.01 0.00 -1.53 0.00 0.00 36.38 31.91 1nd0 s VAL 146 CO -0.11 0.57 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.31 1nd0 s LYS 147 N -0.54 1.65 -0.11 1.54 2.20 0.19 -4.96 119.74 119.70 1nd0 s LYS 147 Ca 0.09 -0.62 -0.05 0.00 -0.36 0.00 0.00 55.97 55.04 1nd0 s LYS 147 Cb -0.12 -1.49 -0.04 0.00 -1.51 0.00 0.00 37.83 34.67 1nd0 s LYS 147 CO 0.02 0.29 0.07 -1.58 -0.36 0.00 0.00 175.35 173.79 1nd0 s TRP 148 N -0.13 3.36 -0.08 4.03 0.52 -1.26 -0.53 118.94 124.86 1nd0 s TRP 148 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 56.10 56.45 1nd0 s TRP 148 Cb -0.10 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1nd0 s TRP 148 CO 0.01 0.55 -0.05 0.15 0.02 0.00 0.00 176.95 177.63 1nd0 s LYS 149 N -0.79 1.13 -0.41 4.98 1.02 -0.85 -0.38 119.74 124.43 1nd0 s LYS 149 Ca 0.13 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.89 1nd0 s LYS 149 Cb -0.12 -1.21 0.07 0.00 -0.52 0.00 0.00 37.83 36.06 1nd0 s LYS 149 CO 0.03 -0.19 0.25 0.42 -0.92 0.00 0.00 175.35 174.94 1nd0 s ILE 150 N 1.44 4.23 -1.34 2.17 1.01 0.48 -1.09 121.20 128.10 1nd0 s ILE 150 Ca -0.02 -1.35 -0.06 0.00 0.00 0.00 0.00 60.65 59.22 1nd0 s ILE 150 Cb -0.13 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1nd0 s ILE 150 CO -0.04 -0.47 1.04 0.47 0.00 0.00 0.00 174.94 175.94 1nd0 n ASP 151 N 4.92 -4.27 0.00 3.58 8.00 0.37 -2.61 116.55 126.54 1nd0 n ASP 151 Ca -0.10 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1nd0 n ASP 151 Cb 0.43 -4.74 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 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 -1.66 2.87 3.76 0.44 0.00 -1.26 -5.01 105.19 104.33 1nd0 n GLY 152 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 0.11 7.09 0.27 1.61 0.15 -1.07 -4.96 113.70 116.89 1nd0 s SER 153 Ca 0.00 1.29 -0.29 0.00 0.70 0.00 0.00 55.95 57.65 1nd0 s SER 153 Cb 0.00 -2.41 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 1nd0 s SER 153 CO 0.00 0.09 1.28 -0.70 1.20 0.00 0.00 173.24 175.11 1nd0 s GLU 154 N -0.26 4.40 -0.12 5.44 2.12 -1.26 -0.39 118.70 128.64 1nd0 s GLU 154 Ca 0.34 2.11 0.01 0.00 0.36 0.00 0.00 54.97 57.79 1nd0 s GLU 154 Cb -0.19 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1nd0 s GLU 154 CO 0.20 -0.16 -0.14 0.50 -0.54 0.00 0.00 175.26 175.12 1nd0 s ARG 155 N -1.10 2.10 -0.07 4.30 6.06 0.48 -4.88 118.95 125.86 1nd0 s ARG 155 Ca 0.51 -0.50 0.05 0.00 -2.50 0.00 0.00 55.73 53.29 1nd0 s ARG 155 Cb -0.38 -1.87 -0.08 0.00 0.06 0.00 0.00 34.95 32.69 1nd0 s ARG 155 CO 0.46 -0.13 0.02 1.04 -2.50 0.00 0.00 175.30 174.18 1nd0 n GLN 156 N 4.43 2.74 -2.54 5.12 6.02 -1.26 -4.17 117.38 127.71 1nd0 n GLN 156 Ca -0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.41 1nd0 n GLN 156 Cb 0.51 -1.17 -0.05 0.00 1.02 0.00 0.00 30.24 30.55 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 -3.87 7.35 0.00 1.08 -0.87 -1.26 -3.29 114.94 114.08 1nd0 s ASN 157 Ca -0.04 2.16 0.00 0.00 -1.57 0.00 0.00 52.86 53.41 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 0.26 -0.09 0.00 0.61 -2.57 0.00 0.00 177.10 175.31 1nd0 n GLY 158 N 1.43 0.63 3.80 0.66 0.00 -1.26 -4.88 105.19 105.57 1nd0 n GLY 158 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.09 5.36 -0.05 1.61 1.01 -1.21 -1.60 120.40 123.43 1nd0 s VAL 159 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1nd0 s VAL 159 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1nd0 s VAL 159 CO 0.00 0.52 -0.07 -0.76 0.00 0.00 0.00 175.10 174.79 1nd0 s LEU 160 N -0.38 1.46 0.20 3.92 1.43 0.36 -4.97 118.68 120.69 1nd0 s LEU 160 Ca 0.15 -0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1nd0 s LEU 160 Cb -0.13 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1nd0 s LEU 160 CO 0.04 -0.02 -0.18 0.20 0.23 0.00 0.00 176.35 176.63 1nd0 s ASN 161 N 0.78 3.78 -0.18 2.29 0.02 -1.26 -0.35 114.94 120.02 1nd0 s ASN 161 Ca -0.12 -0.77 -0.10 0.00 -1.02 0.00 0.00 52.86 50.85 1nd0 s ASN 161 Cb -0.15 -0.45 0.06 0.00 0.02 0.00 0.00 41.25 40.74 1nd0 s ASN 161 CO 0.01 0.10 0.43 -0.55 0.02 0.00 0.00 177.10 177.12 1nd0 s SER 162 N -2.83 -0.54 0.08 -1.22 0.15 -0.70 -5.00 113.70 103.64 1nd0 s SER 162 Ca 0.23 0.95 0.06 0.00 0.70 0.00 0.00 55.95 57.90 1nd0 s SER 162 Cb -0.08 0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 1nd0 s SER 162 CO 0.13 -0.20 -0.11 0.26 1.20 0.00 0.00 173.24 174.52 1nd0 s TRP 163 N 1.49 2.74 0.19 3.44 0.51 -1.26 -1.30 118.94 124.75 1nd0 s TRP 163 Ca -0.09 -0.15 -0.05 0.00 -2.12 0.00 0.00 56.10 53.69 1nd0 s TRP 163 Cb -0.08 -1.46 -0.06 0.00 -0.81 0.00 0.00 33.47 31.06 1nd0 s TRP 163 CO -0.13 0.39 0.44 0.95 -0.51 0.00 0.00 176.95 178.09 1nd0 s THR 164 N -1.14 5.11 0.99 2.01 -4.23 -0.61 -5.01 115.64 112.77 1nd0 s THR 164 Ca 0.20 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1nd0 s THR 164 Cb -0.11 -3.66 0.19 0.00 1.34 0.00 0.00 72.50 70.26 1nd0 s THR 164 CO 0.12 -0.08 1.08 -1.81 -0.54 0.00 0.00 174.62 173.39 1nd0 s ASP 165 N -2.68 2.55 0.29 3.99 1.01 -1.26 -4.38 116.67 116.20 1nd0 s ASP 165 Ca 0.42 1.47 -0.29 0.00 0.71 0.00 0.00 52.55 54.86 1nd0 s ASP 165 Cb -0.12 -2.15 -0.13 0.00 1.01 0.00 0.00 42.92 41.54 1nd0 s ASP 165 CO 0.26 -3.21 1.33 1.67 0.21 0.00 0.00 175.17 175.42 1nd0 n GLN 166 N -4.26 2.06 -2.30 8.23 7.27 -1.26 -4.75 117.38 122.37 1nd0 n GLN 166 Ca 0.06 0.73 -0.42 0.00 0.07 0.00 0.00 57.00 57.43 1nd0 n GLN 166 Cb 0.55 -2.33 -0.03 0.00 2.41 0.00 0.00 30.24 30.84 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 -0.05 6.95 0.00 1.69 -1.08 0.13 -4.91 116.67 119.41 1nd0 s ASP 167 Ca 0.61 2.16 0.22 0.00 -0.52 0.00 0.00 52.55 55.02 1nd0 s ASP 167 Cb -0.61 -2.58 1.29 0.00 -1.46 0.00 0.00 42.92 39.56 1nd0 s ASP 167 CO 0.56 -0.57 1.70 -1.54 0.52 0.00 0.00 175.17 175.85 1nd0 n SER 168 N 4.02 0.00 -0.06 -0.34 3.41 -1.26 -0.98 113.62 118.40 1nd0 n SER 168 Ca 0.10 -0.89 -0.13 0.00 -0.26 0.00 0.00 58.87 57.69 1nd0 n SER 168 Cb 0.44 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.93 0.31 0.00 4.33 4.81 -1.26 -3.46 118.16 121.96 1nd0 n LYS 169 Ca 0.16 0.13 0.09 0.00 -0.87 0.00 0.00 58.31 57.82 1nd0 n LYS 169 Cb 0.07 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.10 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 -3.78 1.78 -1.20 3.14 5.68 -1.25 -4.92 116.55 116.00 1nd0 n ASP 170 Ca -0.23 -1.39 -0.15 0.00 -0.50 0.00 0.00 54.79 52.51 1nd0 n ASP 170 Cb 0.58 0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 40.93 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 -0.01 -4.86 -4.96 -1.12 7.64 -0.15 -4.98 113.62 105.18 1nd0 n SER 171 Ca 0.08 0.37 -0.20 0.00 1.01 0.00 0.00 58.87 60.13 1nd0 n SER 171 Cb 0.38 -3.72 0.04 0.00 -1.01 0.00 0.00 64.21 59.89 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 -2.58 2.62 0.20 0.44 -4.23 -1.26 -4.63 115.64 106.20 1nd0 s THR 172 Ca 0.00 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1nd0 s THR 172 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1nd0 s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 1nd0 s TYR 173 N -2.65 2.08 0.10 3.99 1.51 1.00 -0.69 117.35 122.68 1nd0 s TYR 173 Ca 0.58 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1nd0 s TYR 173 Cb -0.09 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1nd0 s TYR 173 CO 0.37 0.46 -0.08 -1.12 -1.11 0.00 0.00 175.55 174.08 1nd0 s SER 174 N -2.85 1.23 -0.00 2.29 0.01 -1.26 0.17 113.70 113.29 1nd0 s SER 174 Ca 0.20 -0.91 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 1nd0 s SER 174 Cb -0.06 0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.26 1nd0 s SER 174 CO 0.09 -0.38 0.39 -0.32 0.41 0.00 0.00 173.24 173.44 1nd0 s MET 175 N -3.31 0.79 -0.05 12.44 0.00 -0.17 -1.57 119.30 127.43 1nd0 s MET 175 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 55.69 55.62 1nd0 s MET 175 Cb 0.01 0.36 0.01 0.00 0.00 0.00 0.00 34.83 35.21 1nd0 s MET 175 CO -0.03 -0.24 -0.13 -1.54 0.00 0.00 0.00 175.02 173.08 1nd0 s SER 176 N -1.50 1.83 -0.12 1.11 1.04 -0.42 -0.71 113.70 114.93 1nd0 s SER 176 Ca -0.11 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1nd0 s SER 176 Cb -0.03 -0.68 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 1nd0 s SER 176 CO 0.03 0.08 -0.18 -0.55 0.98 0.00 0.00 173.24 173.60 1nd0 s SER 177 N 0.38 3.56 -0.08 7.02 0.15 0.43 -1.72 113.70 123.43 1nd0 s SER 177 Ca -0.09 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.13 1nd0 s SER 177 Cb -0.13 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1nd0 s SER 177 CO 0.03 0.15 -0.15 -0.89 1.20 0.00 0.00 173.24 173.57 1nd0 s THR 178 N 0.45 1.39 -0.29 6.45 2.01 0.53 -0.71 115.64 125.47 1nd0 s THR 178 Ca -0.13 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1nd0 s THR 178 Cb -0.17 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 1nd0 s THR 178 CO 0.06 0.41 0.11 -0.22 -0.69 0.00 0.00 174.62 174.29 1nd0 s LEU 179 N 0.65 3.82 -0.14 4.42 2.96 -0.26 -0.48 118.68 129.65 1nd0 s LEU 179 Ca -0.14 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 1nd0 s LEU 179 Cb -0.16 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1nd0 s LEU 179 CO 0.04 -0.14 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.00 1nd0 s THR 180 N 1.59 3.89 0.15 3.68 2.01 -0.63 -0.14 115.64 126.20 1nd0 s THR 180 Ca 0.05 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1nd0 s THR 180 Cb -0.16 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1nd0 s THR 180 CO 0.05 0.51 0.03 -0.76 -0.69 0.00 0.00 174.62 173.76 1nd0 s LEU 181 N 0.19 1.93 0.52 4.42 1.43 0.44 -4.74 118.68 122.88 1nd0 s LEU 181 Ca -0.02 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 51.70 1nd0 s LEU 181 Cb -0.14 0.14 -0.07 0.00 0.03 0.00 0.00 46.19 46.16 1nd0 s LEU 181 CO 0.03 -0.66 1.06 0.42 0.23 0.00 0.00 176.35 177.43 1nd0 s THR 182 N -3.88 3.66 0.27 5.49 -4.23 -1.26 -2.33 115.64 113.37 1nd0 s THR 182 Ca 0.24 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 1nd0 s THR 182 Cb 0.07 -3.40 0.26 0.00 1.34 0.00 0.00 72.50 70.77 1nd0 s THR 182 CO 0.03 -0.28 1.78 0.50 -0.54 0.00 0.00 174.62 176.11 1nd0 h LYS 183 N 1.22 0.71 -0.35 3.99 3.64 -1.80 -1.48 116.57 122.50 1nd0 h LYS 183 Ca -0.49 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1nd0 h LYS 183 Cb 1.23 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1nd0 h LYS 183 CO 0.58 0.47 0.12 -0.44 -2.27 0.00 0.00 179.45 177.91 1nd0 h ASP 184 N 0.73 0.50 0.11 4.20 5.19 -1.91 -1.77 116.42 123.48 1nd0 h ASP 184 Ca 0.49 -0.19 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 1nd0 h ASP 184 Cb 0.65 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1nd0 h ASP 184 CO -0.34 0.55 -0.26 -0.08 -3.12 0.00 0.00 179.24 175.99 1nd0 h GLU 185 N 0.41 0.25 -0.28 3.56 4.81 -1.78 -2.61 114.58 118.94 1nd0 h GLU 185 Ca 0.11 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1nd0 h GLU 185 Cb 0.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1nd0 h GLU 185 CO -0.01 0.50 0.04 -0.92 -0.73 0.00 0.00 179.01 177.89 1nd0 h TYR 186 N 0.23 0.50 0.00 0.92 3.20 -1.00 -2.79 116.97 118.03 1nd0 h TYR 186 Ca 0.04 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1nd0 h TYR 186 Cb 0.59 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1nd0 h TYR 186 CO 0.01 0.58 0.00 0.39 -1.64 0.00 0.00 178.16 177.50 1nd0 n GLU 187 N -4.64 0.33 0.00 1.82 1.02 -0.69 -2.67 120.64 115.80 1nd0 n GLU 187 Ca -0.03 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 1nd0 n GLU 187 Cb 0.22 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.25 1.07 -4.36 3.49 1.74 -1.01 -4.92 116.66 111.42 1nd0 n ARG 188 Ca 0.10 -0.67 -0.18 0.00 -0.77 0.00 0.00 57.85 56.32 1nd0 n ARG 188 Cb 0.15 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.39 1.69 -0.03 -1.55 3.76 -1.09 -5.09 115.29 110.58 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 -0.98 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 1nd0 s HIS 189 CO 0.49 0.07 -0.03 -1.71 -0.85 0.00 0.00 174.74 172.71 1nd0 n ASN 190 N -0.47 2.90 -4.75 1.40 5.15 -1.26 -4.81 115.26 113.42 1nd0 n ASN 190 Ca -0.05 -0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.55 1nd0 n ASN 190 Cb 0.64 -0.06 -0.07 0.00 -0.53 0.00 0.00 39.78 39.76 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 -4.54 6.55 -0.14 1.20 0.15 -1.26 -2.01 113.70 113.65 1nd0 s SER 191 Ca -0.04 0.65 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 1nd0 s SER 191 Cb 0.01 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1nd0 s SER 191 CO 0.07 0.12 -0.03 -0.31 1.20 0.00 0.00 173.24 174.29 1nd0 s TYR 192 N 0.20 1.30 0.05 3.44 2.02 -0.60 -0.48 117.35 123.28 1nd0 s TYR 192 Ca 0.20 -0.77 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 1nd0 s TYR 192 Cb -0.14 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 1nd0 s TYR 192 CO 0.07 -0.53 -0.20 0.99 -1.57 0.00 0.00 175.55 174.30 1nd0 s THR 193 N 1.77 1.65 -0.23 -0.71 2.01 -0.25 -1.88 115.64 117.99 1nd0 s THR 193 Ca 0.02 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1nd0 s THR 193 Cb -0.14 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 70.95 1nd0 s THR 193 CO -0.07 0.15 -0.11 0.00 -0.69 0.00 0.00 174.62 173.89 1nd0 s GLU 195 N 1.26 3.45 -0.14 0.00 2.02 0.31 -1.66 118.70 123.94 1nd0 s GLU 195 Ca -0.01 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 1nd0 s GLU 195 Cb -0.17 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 1nd0 s GLU 195 CO -0.07 -0.09 -0.12 0.00 0.02 0.00 0.00 175.26 175.00 1nd0 s ALA 196 N 1.23 2.64 -0.12 5.21 0.00 0.41 0.54 121.76 131.66 1nd0 s ALA 196 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 1nd0 s ALA 196 Cb -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1nd0 s ALA 196 CO -0.01 0.14 -0.12 0.95 0.00 0.00 0.00 175.76 176.72 1nd0 s THR 197 N 0.53 3.12 -0.11 0.00 -4.23 0.10 0.41 115.64 115.46 1nd0 s THR 197 Ca -0.08 -0.64 -0.20 0.00 -1.18 0.00 0.00 61.69 59.59 1nd0 s THR 197 Cb -0.16 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1nd0 s THR 197 CO 0.04 0.53 0.49 -2.28 -0.54 0.00 0.00 174.62 172.86 1nd0 s HIS 198 N 0.25 -0.48 -0.91 3.99 5.04 -1.26 -1.83 115.29 120.09 1nd0 s HIS 198 Ca -0.08 1.00 0.00 0.00 -1.54 0.00 0.00 55.06 54.44 1nd0 s HIS 198 Cb -0.15 0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.68 1nd0 s HIS 198 CO 0.05 -0.38 0.74 0.36 -2.34 0.00 0.00 174.74 173.16 1nd0 n LYS 199 N 1.92 0.00 0.00 2.88 2.85 -1.26 -1.90 118.16 122.65 1nd0 n LYS 199 Ca -0.17 0.27 0.16 0.00 -1.05 0.00 0.00 58.31 57.52 1nd0 n LYS 199 Cb 0.56 -1.60 0.92 0.00 -0.65 0.00 0.00 35.03 34.26 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 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1nd0 n THR 200 Cb 0.10 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.09 -0.55 0.45 3.42 0.15 -0.80 -4.94 113.70 109.35 1nd0 s SER 201 Ca 0.45 0.91 0.26 0.00 0.70 0.00 0.00 55.95 58.27 1nd0 s SER 201 Cb 0.22 1.17 0.86 0.00 -1.71 0.00 0.00 66.02 66.56 1nd0 s SER 201 CO 0.38 -0.15 1.79 0.00 1.20 0.00 0.00 173.24 176.47 1nd0 h THR 202 N 4.75 0.34 -3.31 6.45 1.03 -1.86 -3.40 112.91 116.91 1nd0 h THR 202 Ca -0.28 -1.05 -0.60 0.00 -0.01 0.00 0.00 66.41 64.47 1nd0 h THR 202 Cb 1.19 1.81 -0.11 0.00 -1.07 0.00 0.00 68.15 69.97 1nd0 h THR 202 CO 0.18 0.15 -0.41 -0.94 -0.01 0.00 0.00 175.52 174.49 1nd0 s SER 203 N -6.09 6.30 0.56 0.00 1.04 -1.26 -5.02 113.70 109.23 1nd0 s SER 203 Ca 0.02 0.34 -0.21 0.00 0.48 0.00 0.00 55.95 56.58 1nd0 s SER 203 Cb 0.09 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1nd0 s SER 203 CO 0.63 0.13 1.34 -0.81 0.98 0.00 0.00 173.24 175.51 1nd0 n PRO 204 N 3.65 1.61 -2.77 4.02 -0.04 -1.26 -4.92 135.00 135.28 1nd0 n PRO 204 Ca -0.14 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.50 1nd0 n PRO 204 Cb 0.52 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 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 -1.30 4.80 -0.07 0.52 1.01 0.16 -4.86 121.20 121.46 1nd0 s ILE 205 Ca 0.73 1.86 0.04 0.00 0.00 0.00 0.00 60.65 63.27 1nd0 s ILE 205 Cb -0.41 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 37.80 1nd0 s ILE 205 CO 0.48 -0.04 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 1nd0 s VAL 206 N 2.40 2.76 -0.02 2.92 1.01 -1.26 -0.45 120.40 127.76 1nd0 s VAL 206 Ca 0.43 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1nd0 s VAL 206 Cb -0.17 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1nd0 s VAL 206 CO 0.12 0.57 0.01 -0.54 0.00 0.00 0.00 175.10 175.26 1nd0 s LYS 207 N -0.33 0.12 0.35 2.72 -0.14 -0.66 -5.01 119.74 116.80 1nd0 s LYS 207 Ca 0.02 0.07 -0.14 0.00 -1.36 0.00 0.00 55.97 54.56 1nd0 s LYS 207 Cb -0.13 -0.27 0.04 0.00 -1.68 0.00 0.00 37.83 35.79 1nd0 s LYS 207 CO 0.02 -0.09 0.71 -1.54 -0.76 0.00 0.00 175.35 173.70 1nd0 s SER 208 N 0.65 0.11 0.10 2.83 1.04 -1.26 0.48 113.70 117.65 1nd0 s SER 208 Ca -0.06 -1.10 -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 66.90 1nd0 s SER 208 CO -0.02 -1.54 0.69 0.72 0.98 0.00 0.00 173.24 174.08 1nd0 s PHE 209 N -2.79 -0.49 -0.03 5.02 -0.71 -0.79 -5.01 117.98 113.18 1nd0 s PHE 209 Ca 0.18 0.35 0.06 0.00 -1.04 0.00 0.00 56.93 56.47 1nd0 s PHE 209 Cb -0.04 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 1nd0 s PHE 209 CO 0.12 -0.74 -0.22 -0.80 -1.34 0.00 0.00 175.22 172.24 1nd0 s ASN 210 N -2.56 2.67 0.65 1.98 0.01 -1.26 -1.56 114.94 114.87 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 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.15 1nd0 s ASN 210 CO -0.10 0.25 0.87 0.54 -1.51 0.00 0.00 177.10 177.15 1nd0 n ARG 211 N 2.72 0.68 -2.08 -0.60 1.74 -0.85 -4.33 116.66 113.94 1nd0 n ARG 211 Ca -0.16 0.28 -0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1nd0 n ARG 211 Cb 0.52 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 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 -0.85 -4.84 0.00 0.55 4.13 -1.26 -4.98 115.26 108.01 1nd0 n ASN 212 Ca 0.13 0.62 0.00 0.00 1.68 0.00 0.00 54.58 57.02 1nd0 n ASN 212 Cb 0.48 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 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 0.24 0.00 0.00 3.52 2.13 -1.26 -5.24 120.64 120.02 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 0.03 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1nd0 n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72