#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 4.80 -0.02 1.55 0.11 -1.26 -4.36 120.40 121.21 1nd0 s VAL 2 Ca 0.00 1.31 0.01 0.00 -2.93 0.00 0.00 61.98 60.37 1nd0 s VAL 2 Cb 0.00 -3.96 0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1nd0 s VAL 2 CO 0.00 0.46 -0.01 -1.10 -3.33 0.00 0.00 175.10 171.12 1nd0 s GLN 3 N -0.51 0.35 0.16 1.54 -0.21 -0.72 -4.93 119.66 115.33 1nd0 s GLN 3 Ca 0.31 0.01 0.07 0.00 0.02 0.00 0.00 55.36 55.77 1nd0 s GLN 3 Cb -0.19 -0.46 -0.04 0.00 1.00 0.00 0.00 33.01 33.32 1nd0 s GLN 3 CO 0.19 -0.08 0.01 -0.51 -2.12 0.00 0.00 175.29 172.78 1nd0 s LEU 4 N 0.75 3.36 -0.15 2.90 1.02 -1.26 -1.98 118.68 123.32 1nd0 s LEU 4 Ca -0.08 -0.35 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 1nd0 s LEU 4 Cb -0.11 -2.03 0.07 0.00 0.02 0.00 0.00 46.19 44.15 1nd0 s LEU 4 CO -0.01 0.10 0.31 -1.58 0.02 0.00 0.00 176.35 175.19 1nd0 s GLN 5 N -2.85 0.20 0.33 1.70 0.74 -0.55 -4.18 119.66 115.06 1nd0 s GLN 5 Ca 0.27 0.80 -0.08 0.00 0.05 0.00 0.00 55.36 56.40 1nd0 s GLN 5 Cb -0.10 0.01 -0.06 0.00 1.10 0.00 0.00 33.01 33.96 1nd0 s GLN 5 CO 0.19 -0.30 0.65 -0.65 -0.55 0.00 0.00 175.29 174.63 1nd0 s GLN 6 N 2.47 3.72 -0.02 1.67 1.11 -1.26 -1.20 119.66 126.16 1nd0 s GLN 6 Ca 0.01 0.24 -0.17 0.00 0.01 0.00 0.00 55.36 55.46 1nd0 s GLN 6 Cb -0.12 -2.53 0.03 0.00 -1.01 0.00 0.00 33.01 29.37 1nd0 s GLN 6 CO -0.10 0.12 0.36 -1.54 0.01 0.00 0.00 175.29 174.13 1nd0 s SER 7 N -3.06 -0.25 0.00 5.90 1.04 -0.41 -4.87 113.70 112.04 1nd0 s SER 7 Ca 0.48 0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1nd0 s SER 7 Cb -0.11 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1nd0 s SER 7 CO 0.29 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1nd0 n GLY 8 N 1.20 -2.06 3.77 7.32 0.00 -1.26 -1.27 105.19 112.89 1nd0 n GLY 8 Ca -0.21 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1nd0 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nd0 s PRO 9 N -1.81 2.59 -0.08 1.61 0.02 -1.26 -4.95 135.00 131.13 1nd0 s PRO 9 Ca 0.00 1.27 0.20 0.00 0.02 0.00 0.00 61.00 62.49 1nd0 s PRO 9 Cb 0.00 -1.93 -0.30 0.00 0.02 0.00 0.00 34.50 32.29 1nd0 s PRO 9 CO 0.00 -1.39 0.34 0.41 -0.33 0.00 0.00 177.00 176.03 1nd0 n GLY 10 N -0.88 -0.96 2.98 0.52 0.00 -1.26 -4.63 105.19 100.96 1nd0 n GLY 10 Ca 0.10 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1nd0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nd0 s LEU 11 N -4.74 1.79 0.01 0.99 2.96 -1.26 0.32 118.68 118.74 1nd0 s LEU 11 Ca -0.08 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1nd0 s LEU 11 Cb 0.11 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 1nd0 s LEU 11 CO 0.85 0.05 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.23 1nd0 s VAL 12 N 0.19 0.05 0.22 1.68 1.01 0.13 -4.92 120.40 118.75 1nd0 s VAL 12 Ca -0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1nd0 s VAL 12 Cb -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 36.38 36.14 1nd0 s VAL 12 CO 0.00 -0.15 0.57 -0.54 0.00 0.00 0.00 175.10 174.99 1nd0 s LYS 13 N -0.44 3.88 0.31 2.72 1.02 -1.26 -2.22 119.74 123.74 1nd0 s LYS 13 Ca -0.05 0.38 -0.27 0.00 0.02 0.00 0.00 55.97 56.05 1nd0 s LYS 13 Cb -0.03 -2.70 -0.14 0.00 -0.52 0.00 0.00 37.83 34.44 1nd0 s LYS 13 CO -0.00 0.34 0.90 -2.30 -0.92 0.00 0.00 175.35 173.37 1nd0 n PRO 14 N 0.09 1.11 -0.30 -1.68 -0.02 -1.26 -1.96 135.00 130.98 1nd0 n PRO 14 Ca -0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1nd0 n PRO 14 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1nd0 n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nd0 n SER 15 N 1.24 0.00 -4.50 2.55 3.41 0.34 -4.96 113.62 111.70 1nd0 n SER 15 Ca 0.11 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.45 1nd0 n SER 15 Cb 0.33 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.23 1nd0 n SER 15 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nd0 s GLN 16 N -0.03 1.34 -0.10 4.33 -0.21 -0.83 -4.06 119.66 120.10 1nd0 s GLN 16 Ca 0.00 -0.74 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 1nd0 s GLN 16 Cb 0.00 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1nd0 s GLN 16 CO 0.00 -1.79 0.20 -1.12 -2.12 0.00 0.00 175.29 170.46 1nd0 s SER 17 N -4.77 6.47 -0.12 5.90 0.01 -1.26 -1.80 113.70 118.12 1nd0 s SER 17 Ca 0.68 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 58.37 1nd0 s SER 17 Cb -0.05 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 1nd0 s SER 17 CO 0.48 0.36 0.29 -0.22 0.41 0.00 0.00 173.24 174.56 1nd0 s LEU 18 N -0.85 4.31 -0.16 2.44 0.20 0.92 -4.93 118.68 120.61 1nd0 s LEU 18 Ca 0.16 0.59 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 1nd0 s LEU 18 Cb -0.13 -2.37 0.04 0.00 -0.43 0.00 0.00 46.19 43.30 1nd0 s LEU 18 CO 0.05 0.19 -0.05 -0.55 -0.29 0.00 0.00 176.35 175.71 1nd0 s SER 19 N -0.05 2.76 0.18 3.68 0.15 -1.26 -1.31 113.70 117.85 1nd0 s SER 19 Ca 0.18 -0.64 0.11 0.00 0.70 0.00 0.00 55.95 56.30 1nd0 s SER 19 Cb -0.14 -0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 63.26 1nd0 s SER 19 CO 0.06 -0.19 -0.24 -0.76 1.20 0.00 0.00 173.24 173.31 1nd0 s LEU 20 N 1.66 2.45 0.08 3.45 1.43 -0.81 -4.32 118.68 122.62 1nd0 s LEU 20 Ca 0.01 -0.84 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1nd0 s LEU 20 Cb -0.15 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1nd0 s LEU 20 CO -0.08 0.13 -0.19 -0.89 0.23 0.00 0.00 176.35 175.56 1nd0 s THR 21 N -1.60 1.51 -0.14 5.49 2.01 -0.40 -2.08 115.64 120.43 1nd0 s THR 21 Ca 0.20 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 1nd0 s THR 21 Cb -0.08 -1.37 0.04 0.00 0.01 0.00 0.00 72.50 71.10 1nd0 s THR 21 CO 0.10 -0.05 0.01 0.00 -0.69 0.00 0.00 174.62 173.98 1nd0 s THR 23 N 1.86 5.30 -0.12 0.00 2.01 -0.34 -2.29 115.64 122.05 1nd0 s THR 23 Ca 0.02 0.58 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 1nd0 s THR 23 Cb -0.15 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1nd0 s THR 23 CO -0.07 0.38 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 1nd0 s VAL 24 N 0.50 3.92 0.09 3.82 1.01 -1.06 -1.48 120.40 127.20 1nd0 s VAL 24 Ca 0.17 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1nd0 s VAL 24 Cb -0.13 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1nd0 s VAL 24 CO 0.04 0.54 -0.13 0.42 0.00 0.00 0.00 175.10 175.98 1nd0 s THR 25 N -0.18 1.12 0.00 3.92 -4.23 -0.84 -4.82 115.64 110.62 1nd0 s THR 25 Ca 0.03 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1nd0 s THR 25 Cb -0.13 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1nd0 s THR 25 CO 0.02 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 1nd0 n GLY 26 N 0.87 0.71 3.62 3.99 0.00 -1.26 -1.75 105.19 111.37 1nd0 n GLY 26 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1nd0 n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nd0 s TYR 27 N -2.57 -0.29 0.16 1.61 6.14 -1.26 -4.39 117.35 116.74 1nd0 s TYR 27 Ca 0.00 0.63 -0.30 0.00 0.64 0.00 0.00 57.07 58.04 1nd0 s TYR 27 Cb 0.00 0.43 -0.07 0.00 0.42 0.00 0.00 41.96 42.74 1nd0 s TYR 27 CO 0.00 -0.19 1.01 0.45 0.64 0.00 0.00 175.55 177.45 1nd0 s SER 28 N -0.39 7.44 0.22 4.32 0.15 -1.26 -4.93 113.70 119.25 1nd0 s SER 28 Ca 0.03 1.92 0.24 0.00 0.70 0.00 0.00 55.95 58.84 1nd0 s SER 28 Cb -0.03 -2.60 0.92 0.00 -1.71 0.00 0.00 66.02 62.60 1nd0 s SER 28 CO -0.06 -0.08 1.72 2.30 1.20 0.00 0.00 173.24 178.31 1nd0 n ILE 29 N 2.43 0.76 0.16 6.45 -5.35 -1.26 -2.60 119.36 119.95 1nd0 n ILE 29 Ca 0.02 0.10 0.03 0.00 -0.27 0.00 0.00 62.75 62.63 1nd0 n ILE 29 Cb 0.48 -0.99 0.18 0.00 -1.74 0.00 0.00 39.64 37.57 1nd0 n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1nd0 n THR 30 N -2.17 1.23 -3.80 7.28 -2.24 -1.26 -3.93 114.28 109.39 1nd0 n THR 30 Ca 0.03 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 1nd0 n THR 30 Cb 0.28 -0.39 -0.17 0.00 -2.10 0.00 0.00 70.33 67.95 1nd0 n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nd0 s SER 31 N -0.36 0.50 0.00 3.42 0.01 -1.07 -4.71 113.70 111.49 1nd0 s SER 31 Ca 0.25 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1nd0 s SER 31 Cb 0.19 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1nd0 s SER 31 CO 0.07 -0.15 0.00 0.47 0.41 0.00 0.00 173.24 174.05 1nd0 n ASP 32 N 4.45 0.00 -4.28 2.44 8.00 -1.26 -4.85 116.55 121.05 1nd0 n ASP 32 Ca -0.21 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.00 1nd0 n ASP 32 Cb 0.50 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.77 1nd0 n ASP 32 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nd0 s PHE 33 N 0.00 1.81 -0.17 1.24 0.40 -1.26 -0.95 117.98 119.04 1nd0 s PHE 33 Ca 0.00 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 1nd0 s PHE 33 Cb 0.00 -3.95 0.03 0.00 0.51 0.00 0.00 43.02 39.61 1nd0 s PHE 33 CO 0.00 -2.45 -0.11 0.00 0.70 0.00 0.00 175.22 173.36 1nd0 s ALA 34 N -3.79 1.84 -0.50 5.36 0.00 0.35 -1.54 121.76 123.49 1nd0 s ALA 34 Ca 0.72 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 1nd0 s ALA 34 Cb -0.05 -1.16 0.05 0.00 0.00 0.00 0.00 23.12 21.97 1nd0 s ALA 34 CO 0.52 -0.63 0.61 -1.58 0.00 0.00 0.00 175.76 174.67 1nd0 s TRP 35 N 1.48 3.06 0.20 0.00 0.52 -0.03 -2.19 118.94 121.98 1nd0 s TRP 35 Ca 0.02 -0.51 0.00 0.00 0.02 0.00 0.00 56.10 55.63 1nd0 s TRP 35 Cb -0.15 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.66 1nd0 s TRP 35 CO -0.09 -1.00 0.38 -0.80 0.02 0.00 0.00 176.95 175.46 1nd0 s ASN 35 N 2.59 6.37 -0.15 2.95 0.01 0.17 -1.79 114.94 125.09 1nd0 s ASN 35 Ca 0.15 0.34 0.01 0.00 -0.71 0.00 0.00 52.86 52.65 1nd0 s ASN 35 Cb -0.19 -1.98 0.02 0.00 0.41 0.00 0.00 41.25 39.50 1nd0 s ASN 35 CO 0.12 -0.04 -0.18 0.26 -1.51 0.00 0.00 177.10 175.75 1nd0 s TRP 36 N -1.87 2.50 0.04 2.20 0.52 -0.15 -0.70 118.94 121.49 1nd0 s TRP 36 Ca 0.38 -1.39 0.04 0.00 0.02 0.00 0.00 56.10 55.15 1nd0 s TRP 36 Cb -0.11 -1.75 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1nd0 s TRP 36 CO 0.29 -0.69 -0.13 0.42 0.02 0.00 0.00 176.95 176.86 1nd0 s ILE 37 N 1.20 1.02 0.10 2.03 1.01 0.00 -1.51 121.20 125.05 1nd0 s ILE 37 Ca 0.01 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1nd0 s ILE 37 Cb -0.14 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1nd0 s ILE 37 CO -0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 174.94 174.62 1nd0 s ARG 38 N -1.22 1.00 -0.14 2.79 1.70 -0.85 0.41 118.95 122.64 1nd0 s ARG 38 Ca -0.00 -1.10 0.02 0.00 -0.47 0.00 0.00 55.73 54.18 1nd0 s ARG 38 Cb -0.08 -1.10 0.01 0.00 -0.57 0.00 0.00 34.95 33.21 1nd0 s ARG 38 CO 0.01 0.25 -0.20 -1.14 -1.08 0.00 0.00 175.30 173.14 1nd0 s GLN 39 N -1.97 2.80 0.71 3.89 0.74 0.83 -1.72 119.66 124.93 1nd0 s GLN 39 Ca 0.04 -0.77 -0.07 0.00 0.05 0.00 0.00 55.36 54.61 1nd0 s GLN 39 Cb -0.09 -2.33 0.06 0.00 1.10 0.00 0.00 33.01 31.74 1nd0 s GLN 39 CO 0.03 -0.08 1.02 -0.06 -0.55 0.00 0.00 175.29 175.65 1nd0 s PHE 40 N 1.01 2.95 0.30 1.67 0.08 -0.73 -0.60 117.98 122.66 1nd0 s PHE 40 Ca -0.03 0.49 0.04 0.00 0.12 0.00 0.00 56.93 57.55 1nd0 s PHE 40 Cb -0.15 -3.19 0.78 0.00 -0.57 0.00 0.00 43.02 39.89 1nd0 s PHE 40 CO -0.05 -1.40 1.64 -1.35 -0.10 0.00 0.00 175.22 173.96 1nd0 h PRO 41 N -0.61 0.19 -0.01 0.24 0.11 -1.90 0.29 132.00 130.30 1nd0 h PRO 41 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nd0 h PRO 41 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1nd0 h PRO 41 CO 0.61 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 1nd0 n GLY 42 N -1.37 -0.94 2.18 -0.55 0.00 -1.26 -4.85 105.19 98.39 1nd0 n GLY 42 Ca 0.23 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1nd0 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nd0 n ASN 43 N -0.49 -3.04 -4.76 1.61 3.02 0.10 -5.02 115.26 106.68 1nd0 n ASN 43 Ca 0.02 -0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.15 1nd0 n ASN 43 Cb 0.02 -2.22 -0.06 0.00 -0.61 0.00 0.00 39.78 36.91 1nd0 n ASN 43 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1nd0 s LYS 44 N -4.59 4.22 -0.06 3.52 2.36 -1.25 -4.87 119.74 119.09 1nd0 s LYS 44 Ca 0.04 0.46 -0.04 0.00 -2.55 0.00 0.00 55.97 53.87 1nd0 s LYS 44 Cb -0.02 -3.37 -0.04 0.00 -1.05 0.00 0.00 37.83 33.36 1nd0 s LYS 44 CO 0.05 0.33 0.14 -0.51 1.55 0.00 0.00 175.35 176.91 1nd0 s LEU 45 N 0.05 4.26 -0.02 5.43 1.43 -1.26 -1.77 118.68 126.79 1nd0 s LEU 45 Ca 0.25 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1nd0 s LEU 45 Cb -0.16 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1nd0 s LEU 45 CO 0.12 0.33 -0.00 -0.70 0.23 0.00 0.00 176.35 176.32 1nd0 s GLU 46 N -1.49 0.25 -0.18 1.70 2.12 -0.70 -5.02 118.70 115.39 1nd0 s GLU 46 Ca 0.21 0.04 -0.26 0.00 0.36 0.00 0.00 54.97 55.32 1nd0 s GLU 46 Cb -0.12 -0.40 -0.01 0.00 0.26 0.00 0.00 34.13 33.86 1nd0 s GLU 46 CO 0.11 -0.09 0.86 -0.46 -0.54 0.00 0.00 175.26 175.14 1nd0 s TRP 47 N 0.76 3.41 -0.18 5.30 -0.00 -1.26 -2.00 118.94 124.97 1nd0 s TRP 47 Ca -0.07 1.29 -0.10 0.00 -0.00 0.00 0.00 56.10 57.21 1nd0 s TRP 47 Cb -0.11 -3.05 -0.22 0.00 -0.00 0.00 0.00 33.47 30.10 1nd0 s TRP 47 CO -0.01 -0.27 0.18 -1.33 -0.00 0.00 0.00 176.95 175.51 1nd0 n MET 48 N 5.37 0.68 -3.84 5.86 2.81 -0.57 -4.52 117.12 122.91 1nd0 n MET 48 Ca 0.05 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1nd0 n MET 48 Cb 0.48 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1nd0 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nd0 n GLY 49 N 1.81 -2.63 3.52 3.03 0.00 -1.13 -1.29 105.19 108.50 1nd0 n GLY 49 Ca -0.36 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1nd0 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nd0 s TYR 50 N -2.03 0.72 -0.11 1.61 -0.85 -0.43 -0.97 117.35 115.29 1nd0 s TYR 50 Ca 0.00 -1.03 -0.04 0.00 -0.52 0.00 0.00 57.07 55.47 1nd0 s TYR 50 Cb 0.00 0.04 0.06 0.00 0.38 0.00 0.00 41.96 42.43 1nd0 s TYR 50 CO 0.00 -1.05 0.23 -1.50 -1.52 0.00 0.00 175.55 171.71 1nd0 s ILE 51 N -3.53 -0.30 0.59 -3.49 2.07 -0.74 -2.42 121.20 113.38 1nd0 s ILE 51 Ca 0.27 0.27 -0.03 0.00 -1.41 0.00 0.00 60.65 59.76 1nd0 s ILE 51 Cb -0.00 -0.38 0.12 0.00 0.13 0.00 0.00 42.46 42.33 1nd0 s ILE 51 CO 0.14 0.11 0.80 -0.46 -1.91 0.00 0.00 174.94 173.63 1nd0 n ASN 52 N 5.11 0.79 -0.16 4.50 0.23 -0.47 -0.85 115.26 124.41 1nd0 n ASN 52 Ca -0.10 -1.73 0.21 0.00 -0.53 0.00 0.00 54.58 52.43 1nd0 n ASN 52 Cb 0.50 -0.54 0.61 0.00 -2.08 0.00 0.00 39.78 38.26 1nd0 n ASN 52 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1nd0 h TYR 53 N -0.79 0.27 -0.27 -2.53 -0.00 -1.40 -0.46 116.97 111.80 1nd0 h TYR 53 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.48 1nd0 h TYR 53 Cb 0.90 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1nd0 h TYR 53 CO 0.00 0.08 0.00 -1.13 -0.00 0.00 0.00 178.16 177.11 1nd0 n SER 54 N -4.41 2.16 0.00 0.10 3.41 -1.26 -4.29 113.62 109.33 1nd0 n SER 54 Ca 0.16 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1nd0 n SER 54 Cb 0.72 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1nd0 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nd0 n GLY 55 N 1.22 0.76 3.76 5.00 0.00 -0.18 -5.04 105.19 110.71 1nd0 n GLY 55 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1nd0 n GLY 55 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nd0 s PHE 56 N -2.83 3.40 0.29 1.61 5.36 -1.26 -4.75 117.98 119.80 1nd0 s PHE 56 Ca 0.00 1.61 0.12 0.00 -0.96 0.00 0.00 56.93 57.70 1nd0 s PHE 56 Cb 0.00 -3.40 -0.05 0.00 -0.34 0.00 0.00 43.02 39.22 1nd0 s PHE 56 CO 0.00 -0.96 -0.19 0.95 -1.46 0.00 0.00 175.22 173.56 1nd0 s THR 57 N -1.17 2.45 -0.28 0.12 -4.23 -1.26 -1.36 115.64 109.91 1nd0 s THR 57 Ca 0.46 -2.38 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1nd0 s THR 57 Cb -0.34 -2.34 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1nd0 s THR 57 CO 0.44 -0.38 0.74 -0.55 -0.54 0.00 0.00 174.62 174.34 1nd0 s SER 58 N -3.52 -0.87 0.05 3.99 0.15 -1.02 -5.01 113.70 107.47 1nd0 s SER 58 Ca 0.30 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.37 1nd0 s SER 58 Cb -0.04 1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 65.60 1nd0 s SER 58 CO 0.15 -0.22 -0.07 -1.38 1.20 0.00 0.00 173.24 172.92 1nd0 s HIS 59 N 1.54 0.63 0.29 3.44 -3.43 -1.26 -1.32 115.29 115.19 1nd0 s HIS 59 Ca -0.09 -0.61 -0.30 0.00 -0.80 0.00 0.00 55.06 53.26 1nd0 s HIS 59 Cb -0.05 -0.39 -0.11 0.00 -1.43 0.00 0.00 32.58 30.60 1nd0 s HIS 59 CO -0.18 -0.13 1.57 1.21 -2.00 0.00 0.00 174.74 175.20 1nd0 s ASN 60 N -1.88 6.41 0.60 7.38 3.84 -0.41 -4.90 114.94 125.97 1nd0 s ASN 60 Ca -0.06 2.91 0.39 0.00 0.21 0.00 0.00 52.86 56.31 1nd0 s ASN 60 Cb -0.06 -2.63 1.94 0.00 -0.55 0.00 0.00 41.25 39.94 1nd0 s ASN 60 CO -0.01 -0.88 2.18 -0.65 -2.79 0.00 0.00 177.10 174.95 1nd0 h PRO 61 N 4.78 0.00 0.00 0.43 0.11 -1.94 -2.50 132.00 132.88 1nd0 h PRO 61 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nd0 h PRO 61 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nd0 h PRO 61 CO 0.78 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 1nd0 n SER 62 N -3.04 0.46 -0.46 -2.05 3.41 -1.26 -1.32 113.62 109.36 1nd0 n SER 62 Ca -0.01 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.31 1nd0 n SER 62 Cb 0.17 -0.75 0.13 0.00 -0.26 0.00 0.00 64.21 63.50 1nd0 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nd0 n LEU 63 N -2.07 2.79 -2.00 1.04 4.77 -0.94 -5.07 117.00 115.51 1nd0 n LEU 63 Ca 0.00 -2.26 -0.26 0.00 -0.03 0.00 0.00 56.01 53.46 1nd0 n LEU 63 Cb 0.10 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1nd0 n LEU 63 CO 0.12 0.66 0.24 1.17 -1.33 0.00 0.00 177.39 178.25 1nd0 n LYS 64 N -0.09 0.00 -1.28 3.23 4.81 -0.43 -1.22 118.16 123.18 1nd0 n LYS 64 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.43 1nd0 n LYS 64 Cb 0.47 -0.66 -0.05 0.00 0.02 0.00 0.00 35.03 34.82 1nd0 n LYS 64 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1nd0 n SER 65 N 0.68 -3.62 0.00 3.14 3.41 -1.26 -4.69 113.62 111.27 1nd0 n SER 65 Ca 0.09 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1nd0 n SER 65 Cb 0.04 -3.19 0.00 0.00 -0.26 0.00 0.00 64.21 60.80 1nd0 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nd0 n ARG 66 N -1.49 3.21 -4.31 4.33 1.74 -0.35 -4.93 116.66 114.84 1nd0 n ARG 66 Ca -0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.66 1nd0 n ARG 66 Cb 0.43 -0.76 -0.10 0.00 -1.02 0.00 0.00 32.46 31.01 1nd0 n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1nd0 s ILE 67 N -1.51 3.60 -0.13 0.55 2.07 -1.22 -0.36 121.20 124.21 1nd0 s ILE 67 Ca 0.00 -1.00 -0.06 0.00 -1.41 0.00 0.00 60.65 58.17 1nd0 s ILE 67 Cb 0.00 -2.64 0.05 0.00 0.13 0.00 0.00 42.46 40.00 1nd0 s ILE 67 CO 0.00 0.24 0.30 -0.55 -1.91 0.00 0.00 174.94 173.02 1nd0 s SER 68 N -1.88 -0.32 -0.19 4.50 0.15 -0.61 -4.99 113.70 110.35 1nd0 s SER 68 Ca 0.20 0.65 0.01 0.00 0.70 0.00 0.00 55.95 57.51 1nd0 s SER 68 Cb -0.11 0.55 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1nd0 s SER 68 CO 0.12 -0.18 -0.13 -0.63 1.20 0.00 0.00 173.24 173.62 1nd0 s ILE 69 N 1.38 1.78 0.43 6.45 1.01 -1.26 -1.40 121.20 129.59 1nd0 s ILE 69 Ca -0.09 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.58 1nd0 s ILE 69 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1nd0 s ILE 69 CO -0.10 0.26 0.06 0.42 0.00 0.00 0.00 174.94 175.58 1nd0 s THR 70 N 1.35 1.10 0.08 2.92 -4.23 -1.18 -4.91 115.64 110.77 1nd0 s THR 70 Ca -0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1nd0 s THR 70 Cb -0.16 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1nd0 s THR 70 CO -0.09 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.05 1nd0 s ARG 71 N -3.80 0.74 -0.46 3.99 1.70 -1.26 0.85 118.95 120.71 1nd0 s ARG 71 Ca 0.22 -1.16 0.03 0.00 -0.47 0.00 0.00 55.73 54.34 1nd0 s ARG 71 Cb 0.04 0.26 0.14 0.00 -0.57 0.00 0.00 34.95 34.82 1nd0 s ARG 71 CO 0.11 -0.19 0.25 0.34 -1.08 0.00 0.00 175.30 174.73 1nd0 s ASP 72 N -2.92 3.76 0.63 -2.89 -1.08 0.18 -4.97 116.67 109.38 1nd0 s ASP 72 Ca 0.09 -2.73 0.34 0.00 -0.52 0.00 0.00 52.55 49.73 1nd0 s ASP 72 Cb 0.07 -1.14 1.93 0.00 -1.46 0.00 0.00 42.92 42.32 1nd0 s ASP 72 CO -0.09 -0.26 2.18 0.71 0.52 0.00 0.00 175.17 178.24 1nd0 h THR 73 N 5.27 0.24 -0.43 1.71 1.35 -1.96 -0.75 112.91 118.35 1nd0 h THR 73 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.71 1nd0 h THR 73 Cb 0.92 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1nd0 h THR 73 CO 0.52 0.00 -0.28 0.28 -0.25 0.00 0.00 175.52 175.79 1nd0 h SER 74 N 0.00 0.96 -0.58 5.36 0.02 -1.93 -3.08 113.55 114.30 1nd0 h SER 74 Ca 0.03 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1nd0 h SER 74 Cb 0.29 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1nd0 h SER 74 CO -0.00 1.17 0.00 0.29 -1.14 0.00 0.00 176.83 177.15 1nd0 n LYS 75 N -4.09 2.77 -3.94 3.45 5.02 -0.80 -4.97 118.16 115.60 1nd0 n LYS 75 Ca -0.01 -2.42 -0.27 0.00 -2.02 0.00 0.00 58.31 53.59 1nd0 n LYS 75 Cb 0.49 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1nd0 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nd0 n ASN 76 N 1.22 -1.78 -4.24 4.39 5.15 -0.35 -4.79 115.26 114.86 1nd0 n ASN 76 Ca 0.19 -0.93 -0.20 0.00 -0.60 0.00 0.00 54.58 53.05 1nd0 n ASN 76 Cb 0.55 -3.36 -0.12 0.00 -0.53 0.00 0.00 39.78 36.32 1nd0 n ASN 76 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1nd0 s GLN 77 N -6.51 1.00 0.29 1.20 -0.21 -0.93 -2.57 119.66 111.92 1nd0 s GLN 77 Ca 0.24 -1.14 0.07 0.00 0.02 0.00 0.00 55.36 54.56 1nd0 s GLN 77 Cb -0.13 -1.03 -0.06 0.00 1.00 0.00 0.00 33.01 32.79 1nd0 s GLN 77 CO 0.87 0.22 -0.06 -0.59 -2.12 0.00 0.00 175.29 173.61 1nd0 s PHE 78 N -1.59 1.99 0.25 0.91 -0.71 -0.97 0.49 117.98 118.35 1nd0 s PHE 78 Ca 0.05 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.26 1nd0 s PHE 78 Cb -0.08 -1.14 -0.04 0.00 -1.21 0.00 0.00 43.02 40.55 1nd0 s PHE 78 CO 0.03 0.30 0.12 -0.06 -1.34 0.00 0.00 175.22 174.28 1nd0 s PHE 79 N -2.98 1.43 -0.02 3.49 0.40 0.25 -1.73 117.98 118.81 1nd0 s PHE 79 Ca 0.30 -1.29 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1nd0 s PHE 79 Cb 0.04 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.79 1nd0 s PHE 79 CO 0.12 -0.48 -0.11 -1.17 0.70 0.00 0.00 175.22 174.28 1nd0 s LEU 80 N -3.28 1.89 -0.12 -0.37 2.96 -0.88 -3.08 118.68 115.80 1nd0 s LEU 80 Ca 0.38 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1nd0 s LEU 80 Cb 0.07 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 46.16 1nd0 s LEU 80 CO 0.14 0.11 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.11 1nd0 s GLN 81 N 0.00 1.44 -0.23 1.98 -1.52 -0.49 -1.92 119.66 118.92 1nd0 s GLN 81 Ca -0.00 -0.28 0.01 0.00 -1.95 0.00 0.00 55.36 53.14 1nd0 s GLN 81 Cb -0.08 -1.63 0.06 0.00 -0.22 0.00 0.00 33.01 31.14 1nd0 s GLN 81 CO 0.00 -0.30 -0.06 -1.17 -0.25 0.00 0.00 175.29 173.51 1nd0 s LEU 82 N 1.72 2.49 0.46 2.90 2.96 -0.43 -1.58 118.68 127.20 1nd0 s LEU 82 Ca 0.04 -1.10 -0.06 0.00 -0.22 0.00 0.00 54.13 52.79 1nd0 s LEU 82 Cb -0.13 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1nd0 s LEU 82 CO -0.08 -0.22 0.78 0.20 -1.32 0.00 0.00 176.35 175.71 1nd0 s ASN 82 N 1.40 6.31 -1.14 3.68 0.01 0.52 -0.06 114.94 125.66 1nd0 s ASN 82 Ca -0.05 0.95 -0.24 0.00 -0.71 0.00 0.00 52.86 52.82 1nd0 s ASN 82 Cb -0.18 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.23 1nd0 s ASN 82 CO -0.07 -0.54 0.76 -1.20 -1.51 0.00 0.00 177.10 174.55 1nd0 n SER 82 N -2.08 -5.08 -4.83 -1.22 7.64 -1.13 -4.88 113.62 102.03 1nd0 n SER 82 Ca 0.01 -1.07 -0.32 0.00 1.01 0.00 0.00 58.87 58.50 1nd0 n SER 82 Cb 0.55 -2.93 0.01 0.00 -1.01 0.00 0.00 64.21 60.83 1nd0 n SER 82 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nd0 s VAL 82 N -3.45 4.23 0.25 0.44 -7.23 -0.75 -4.76 120.40 109.14 1nd0 s VAL 82 Ca 0.46 0.92 0.01 0.00 -1.81 0.00 0.00 61.98 61.57 1nd0 s VAL 82 Cb -0.19 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1nd0 s VAL 82 CO 0.89 -0.75 0.13 0.42 -0.31 0.00 0.00 175.10 175.47 1nd0 s THR 83 N -2.76 0.32 0.63 5.32 -4.23 -1.26 -0.51 115.64 113.15 1nd0 s THR 83 Ca 0.59 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.41 1nd0 s THR 83 Cb -0.13 -2.56 0.35 0.00 1.34 0.00 0.00 72.50 71.50 1nd0 s THR 83 CO 0.42 0.00 2.00 0.71 -0.54 0.00 0.00 174.62 177.22 1nd0 h THR 84 N 2.41 0.21 0.00 3.99 1.35 -1.98 0.12 112.91 119.01 1nd0 h THR 84 Ca -0.36 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 1nd0 h THR 84 Cb 1.25 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1nd0 h THR 84 CO 0.56 0.00 -0.12 -0.33 -0.25 0.00 0.00 175.52 175.38 1nd0 h GLU 85 N 0.00 0.00 0.00 4.72 4.39 -1.95 -2.14 114.58 119.60 1nd0 h GLU 85 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1nd0 h GLU 85 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nd0 h GLU 85 CO -0.00 0.12 0.00 -0.25 -1.16 0.00 0.00 179.01 177.72 1nd0 n ASP 86 N -3.54 0.00 -4.67 1.42 8.00 0.43 -4.80 116.55 113.39 1nd0 n ASP 86 Ca -0.01 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 1nd0 n ASP 86 Cb 0.26 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1nd0 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nd0 s THR 87 N -2.32 3.26 0.03 -3.53 2.01 -0.81 -4.90 115.64 109.38 1nd0 s THR 87 Ca 0.30 0.52 -0.19 0.00 0.31 0.00 0.00 61.69 62.63 1nd0 s THR 87 Cb 0.17 -3.34 0.06 0.00 0.01 0.00 0.00 72.50 69.41 1nd0 s THR 87 CO 0.34 -0.02 0.89 0.00 -0.69 0.00 0.00 174.62 175.13 1nd0 n ALA 88 N 6.44 -2.47 -2.70 7.40 0.00 -1.04 -4.63 120.51 123.52 1nd0 n ALA 88 Ca 0.17 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 1nd0 n ALA 88 Cb 0.42 0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 1nd0 n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nd0 s THR 89 N -2.09 5.07 -0.20 0.00 2.01 0.23 -1.90 115.64 118.77 1nd0 s THR 89 Ca 0.21 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 1nd0 s THR 89 Cb -0.01 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1nd0 s THR 89 CO 0.01 0.27 0.24 -0.31 -0.69 0.00 0.00 174.62 174.14 1nd0 s TYR 90 N 1.72 3.40 0.17 4.92 1.51 -0.98 -0.12 117.35 127.98 1nd0 s TYR 90 Ca 0.07 0.45 0.11 0.00 -1.01 0.00 0.00 57.07 56.68 1nd0 s TYR 90 Cb -0.16 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1nd0 s TYR 90 CO 0.09 0.16 -0.21 0.71 -1.11 0.00 0.00 175.55 175.20 1nd0 s TYR 91 N 0.75 2.40 0.04 2.71 2.02 0.17 -1.86 117.35 123.58 1nd0 s TYR 91 Ca 0.13 -0.32 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1nd0 s TYR 91 Cb -0.13 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.19 1nd0 s TYR 91 CO 0.03 0.47 -0.21 0.00 -1.57 0.00 0.00 175.55 174.27 1nd0 s ALA 93 N -0.88 -1.09 -0.14 0.00 0.00 0.13 -1.36 121.76 118.41 1nd0 s ALA 93 Ca 0.14 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1nd0 s ALA 93 Cb -0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1nd0 s ALA 93 CO 0.04 -0.22 -0.10 0.20 0.00 0.00 0.00 175.76 175.69 1nd0 s GLY 94 N 0.40 1.60 0.06 0.00 0.00 -0.45 0.42 107.32 109.36 1nd0 s GLY 94 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1nd0 s GLY 94 CO -0.01 -0.14 -0.17 1.08 0.00 0.00 0.00 173.10 173.86 1nd0 s LEU 95 N 0.37 2.23 0.12 0.66 1.02 -0.93 -1.35 118.68 120.80 1nd0 s LEU 95 Ca -0.08 -0.57 -0.31 0.00 0.02 0.00 0.00 54.13 53.19 1nd0 s LEU 95 Cb -0.15 -0.71 -0.09 0.00 0.02 0.00 0.00 46.19 45.25 1nd0 s LEU 95 CO 0.05 0.03 1.64 -0.76 0.02 0.00 0.00 176.35 177.33 1nd0 s LEU 96 N -1.50 4.37 0.18 1.79 1.43 -0.68 -0.49 118.68 123.78 1nd0 s LEU 96 Ca 0.03 2.58 -0.15 0.00 -1.03 0.00 0.00 54.13 55.56 1nd0 s LEU 96 Cb -0.09 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.71 1nd0 s LEU 96 CO 0.02 -0.88 1.68 -0.25 0.23 0.00 0.00 176.35 177.15 1nd0 h TRP 97 N 7.71 -0.09 0.25 0.29 2.91 -1.28 -3.22 115.95 122.51 1nd0 h TRP 97 Ca -0.43 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 1nd0 h TRP 97 Cb 1.20 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.97 1nd0 h TRP 97 CO 0.72 -0.13 -0.14 -0.92 -1.03 0.00 0.00 178.44 176.94 1nd0 h TYR 98 N 0.08 -0.36 0.00 2.65 3.20 -1.91 -3.50 116.97 117.13 1nd0 h TYR 98 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1nd0 h TYR 98 Cb 0.34 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1nd0 h TYR 98 CO -0.33 -0.22 0.00 -0.40 -1.64 0.00 0.00 178.16 175.57 1nd0 n ASP 99 N -5.26 0.00 0.00 -2.11 5.68 -1.22 -5.27 116.55 108.37 1nd0 n ASP 99 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 1nd0 n ASP 99 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1nd0 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nd0 n GLY 100 N 3.33 -0.80 3.34 6.12 0.00 -1.26 -5.00 105.19 110.92 1nd0 n GLY 100 Ca 0.00 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 1nd0 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd0 n ALA 100 N -0.47 -1.06 -2.02 4.61 0.00 -1.26 -1.68 120.51 118.63 1nd0 n ALA 100 Ca 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1nd0 n ALA 100 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 19.45 16.17 1nd0 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nd0 s GLY 101 N -2.78 2.46 -0.05 0.00 0.00 -1.26 -4.70 107.32 100.99 1nd0 s GLY 101 Ca 0.40 1.10 0.01 0.00 0.00 0.00 0.00 44.72 46.23 1nd0 s GLY 101 CO 0.50 2.07 -0.04 -0.56 0.00 0.00 0.00 173.10 175.06 1nd0 s SER 102 N 0.35 1.03 0.16 1.64 0.01 -0.46 -4.97 113.70 111.46 1nd0 s SER 102 Ca 0.57 -0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.76 1nd0 s SER 102 Cb -0.36 -0.46 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 1nd0 s SER 102 CO 0.38 -0.06 0.05 0.26 0.41 0.00 0.00 173.24 174.27 1nd0 s TRP 103 N 1.00 2.97 0.23 2.43 0.52 -1.26 -1.34 118.94 123.49 1nd0 s TRP 103 Ca -0.10 -0.08 -0.03 0.00 0.02 0.00 0.00 56.10 55.91 1nd0 s TRP 103 Cb -0.14 -1.45 0.05 0.00 -1.15 0.00 0.00 33.47 30.78 1nd0 s TRP 103 CO -0.00 0.51 0.31 0.41 0.02 0.00 0.00 176.95 178.20 1nd0 n GLY 104 N -0.11 -0.85 0.13 0.98 0.00 -0.47 -4.51 105.19 100.37 1nd0 n GLY 104 Ca -0.09 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.21 1nd0 n GLY 104 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1nd0 h GLN 105 N 0.00 0.00 0.00 1.61 -0.00 -1.91 -3.46 115.11 111.35 1nd0 h GLN 105 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1nd0 h GLN 105 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 1nd0 h GLN 105 CO 0.08 0.55 0.00 0.41 -0.00 0.00 0.00 178.83 179.87 1nd0 n GLY 106 N 1.24 1.78 2.80 0.06 0.00 -1.26 -5.03 105.19 104.78 1nd0 n GLY 106 Ca 0.02 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 1nd0 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nd0 s THR 107 N -2.26 0.30 0.19 2.61 -1.32 -0.78 -4.88 115.64 109.51 1nd0 s THR 107 Ca 0.00 0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.26 1nd0 s THR 107 Cb 0.00 -0.42 -0.08 0.00 -1.51 0.00 0.00 72.50 70.48 1nd0 s THR 107 CO 0.00 0.21 1.26 -0.22 -2.21 0.00 0.00 174.62 173.66 1nd0 s LEU 108 N 1.46 4.43 -0.13 9.08 2.96 -1.26 -2.31 118.68 132.91 1nd0 s LEU 108 Ca -0.03 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 1nd0 s LEU 108 Cb -0.13 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1nd0 s LEU 108 CO -0.03 -0.47 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.73 1nd0 s VAL 109 N 0.10 1.31 -0.14 1.68 1.01 -0.80 -4.26 120.40 119.30 1nd0 s VAL 109 Ca 0.55 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1nd0 s VAL 109 Cb -0.35 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1nd0 s VAL 109 CO 0.37 0.41 -0.11 -0.89 0.00 0.00 0.00 175.10 174.89 1nd0 s THR 110 N 1.52 3.24 -0.44 3.92 2.01 0.15 -2.49 115.64 123.54 1nd0 s THR 110 Ca 0.03 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 1nd0 s THR 110 Cb -0.13 -2.38 0.11 0.00 0.01 0.00 0.00 72.50 70.11 1nd0 s THR 110 CO -0.08 0.51 0.29 -0.69 -0.69 0.00 0.00 174.62 173.95 1nd0 s VAL 111 N 0.41 3.97 0.10 3.82 1.01 -1.25 0.19 120.40 128.65 1nd0 s VAL 111 Ca -0.09 -1.75 -0.16 0.00 0.00 0.00 0.00 61.98 59.98 1nd0 s VAL 111 Cb -0.15 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1nd0 s VAL 111 CO 0.05 -0.68 0.38 -0.55 0.00 0.00 0.00 175.10 174.30 1nd0 s SER 112 N 2.32 -0.21 0.16 3.32 0.15 -0.94 -4.34 113.70 114.15 1nd0 s SER 112 Ca 0.05 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.62 1nd0 s SER 112 Cb -0.25 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 1nd0 s SER 112 CO -0.01 -0.78 1.06 0.00 1.20 0.00 0.00 173.24 174.71 1nd0 h ALA 113 N 2.62 0.65 -2.12 5.45 0.00 -1.97 -3.39 119.26 120.50 1nd0 h ALA 113 Ca -0.33 -0.58 -0.60 0.00 0.00 0.00 0.00 54.91 53.40 1nd0 h ALA 113 Cb 1.23 0.13 0.15 0.00 0.00 0.00 0.00 17.79 19.30 1nd0 h ALA 113 CO 0.47 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 180.04 1nd0 n ALA 114 N -2.30 -1.29 -2.44 0.00 0.00 -1.26 -4.94 120.51 108.27 1nd0 n ALA 114 Ca -0.04 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 1nd0 n ALA 114 Cb 0.76 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 1nd0 n ALA 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nd0 s LYS 115 N -1.68 3.81 0.17 0.00 -2.85 -1.26 -5.01 119.74 112.92 1nd0 s LYS 115 Ca 0.64 0.27 -0.32 0.00 -1.00 0.00 0.00 55.97 55.56 1nd0 s LYS 115 Cb -0.58 -2.71 -0.11 0.00 -2.06 0.00 0.00 37.83 32.37 1nd0 s LYS 115 CO 0.58 0.36 1.71 0.99 0.10 0.00 0.00 175.35 179.09 1nd0 s THR 116 N -1.74 2.30 -0.07 3.79 2.01 -1.26 -4.77 115.64 115.90 1nd0 s THR 116 Ca 0.45 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1nd0 s THR 116 Cb -0.12 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.33 1nd0 s THR 116 CO 0.21 0.01 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.19 1nd0 s THR 117 N 1.58 0.80 0.77 -0.82 2.01 0.91 -4.95 115.64 115.94 1nd0 s THR 117 Ca 0.75 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 1nd0 s THR 117 Cb -0.47 -0.81 0.06 0.00 0.01 0.00 0.00 72.50 71.29 1nd0 s THR 117 CO 0.33 0.30 1.13 0.00 -0.69 0.00 0.00 174.62 175.69 1nd0 s ALA 118 N 1.21 2.08 0.50 7.40 0.00 -1.26 -1.64 121.76 130.05 1nd0 s ALA 118 Ca -0.06 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 1nd0 s ALA 118 Cb -0.14 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1nd0 s ALA 118 CO -0.02 -1.92 0.75 -1.25 0.00 0.00 0.00 175.76 173.32 1nd0 s PRO 119 N -4.45 2.98 -0.09 0.00 0.04 -1.26 -4.46 135.00 127.76 1nd0 s PRO 119 Ca 0.67 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1nd0 s PRO 119 Cb -0.22 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1nd0 s PRO 119 CO 0.51 -0.44 -0.09 -1.12 0.04 0.00 0.00 177.00 175.90 1nd0 s SER 120 N -4.26 4.45 -0.25 6.66 0.01 -0.59 -4.96 113.70 114.75 1nd0 s SER 120 Ca 0.51 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.67 1nd0 s SER 120 Cb -0.10 -1.29 0.06 0.00 0.21 0.00 0.00 66.02 64.90 1nd0 s SER 120 CO 0.40 0.29 -0.10 -0.69 0.41 0.00 0.00 173.24 173.55 1nd0 s VAL 121 N -0.39 2.07 -0.12 3.43 1.01 -1.26 -0.72 120.40 124.41 1nd0 s VAL 121 Ca 0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 1nd0 s VAL 121 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1nd0 s VAL 121 CO 0.02 -0.02 0.01 -0.31 0.00 0.00 0.00 175.10 174.80 1nd0 s TYR 122 N 1.15 3.16 0.34 5.22 2.02 0.72 -4.96 117.35 125.00 1nd0 s TYR 122 Ca -0.08 0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.47 1nd0 s TYR 122 Cb -0.20 -1.89 -0.10 0.00 -0.40 0.00 0.00 41.96 39.37 1nd0 s TYR 122 CO -0.05 0.29 0.86 -1.25 -1.57 0.00 0.00 175.55 173.83 1nd0 s PRO 123 N -0.34 4.28 -0.37 -1.71 0.04 -1.26 -0.50 135.00 135.14 1nd0 s PRO 123 Ca 0.07 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.18 1nd0 s PRO 123 Cb -0.12 -2.54 0.10 0.00 0.04 0.00 0.00 34.50 31.99 1nd0 s PRO 123 CO 0.02 0.18 0.09 -0.51 0.04 0.00 0.00 177.00 176.81 1nd0 s LEU 124 N -2.60 4.73 0.12 -3.56 1.43 -0.66 -4.87 118.68 113.27 1nd0 s LEU 124 Ca 0.53 -2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 51.31 1nd0 s LEU 124 Cb -0.13 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1nd0 s LEU 124 CO 0.18 -0.36 0.35 0.00 0.23 0.00 0.00 176.35 176.74 1nd0 s ALA 125 N 0.74 3.82 0.00 4.21 0.00 -1.26 -0.70 121.76 128.57 1nd0 s ALA 125 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1nd0 s ALA 125 Cb -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1nd0 s ALA 125 CO -0.07 0.69 0.00 -0.35 0.00 0.00 0.00 175.76 176.03 1nd0 n PRO 126 N 0.23 2.53 0.00 0.00 -0.04 -1.26 -4.95 135.00 131.51 1nd0 n PRO 126 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1nd0 n PRO 126 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1nd0 n PRO 126 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1nd0 n VAL 127 N 0.00 0.00 0.01 0.52 0.24 -1.26 -4.82 118.33 113.02 1nd0 n VAL 127 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1nd0 n VAL 127 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1nd0 n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nd0 h GLY 129 N 0.04 0.00 -0.42 0.00 0.00 -1.97 -3.35 103.07 97.38 1nd0 h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nd0 h GLY 129 CO 0.00 0.00 -0.27 1.34 0.00 0.00 0.00 176.54 177.61 1nd0 n ASP 130 N -2.59 1.15 -1.05 0.19 -0.08 -1.26 -4.24 116.55 108.68 1nd0 n ASP 130 Ca 0.01 -1.07 0.05 0.00 -1.51 0.00 0.00 54.79 52.26 1nd0 n ASP 130 Cb 0.53 0.56 0.21 0.00 2.34 0.00 0.00 41.12 44.76 1nd0 n ASP 130 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1nd0 n THR 133 N -0.40 1.09 -3.37 5.18 -2.24 -1.25 -4.34 114.28 108.95 1nd0 n THR 133 Ca 0.04 -0.68 -0.24 0.00 -2.27 0.00 0.00 64.05 60.91 1nd0 n THR 133 Cb 0.22 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 1nd0 n THR 133 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nd0 s THR 134 N -1.74 0.02 -1.96 4.28 -4.23 -1.26 -5.06 115.64 105.69 1nd0 s THR 134 Ca 0.29 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1nd0 s THR 134 Cb 0.19 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 73.05 1nd0 s THR 134 CO 0.13 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 173.91 1nd0 n GLY 135 N 3.60 -0.82 0.00 3.99 0.00 -1.26 -4.95 105.19 105.76 1nd0 n GLY 135 Ca 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1nd0 n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nd0 n SER 136 N 0.44 0.00 -3.06 1.61 3.41 -1.26 -4.71 113.62 110.04 1nd0 n SER 136 Ca 0.00 0.73 -0.16 0.00 -0.26 0.00 0.00 58.87 59.18 1nd0 n SER 136 Cb 0.00 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 1nd0 n SER 136 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nd0 n SER 137 N -1.62 1.64 -3.94 4.04 7.64 -1.26 -3.43 113.62 116.70 1nd0 n SER 137 Ca 0.00 -2.25 -0.14 0.00 1.01 0.00 0.00 58.87 57.48 1nd0 n SER 137 Cb 0.00 0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 1nd0 n SER 137 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1nd0 s VAL 138 N -2.30 0.28 -0.14 0.44 0.11 -1.02 -4.61 120.40 113.16 1nd0 s VAL 138 Ca 0.08 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1nd0 s VAL 138 Cb 0.00 -0.25 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1nd0 s VAL 138 CO 0.06 0.04 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.82 1nd0 s THR 139 N -0.17 2.60 0.24 5.04 2.01 -1.26 -2.64 115.64 121.46 1nd0 s THR 139 Ca 0.00 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.29 1nd0 s THR 139 Cb -0.02 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1nd0 s THR 139 CO -0.00 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 1nd0 s LEU 140 N 0.68 3.29 0.32 4.42 1.02 -0.69 -4.52 118.68 123.19 1nd0 s LEU 140 Ca -0.08 -0.54 0.05 0.00 0.02 0.00 0.00 54.13 53.58 1nd0 s LEU 140 Cb -0.16 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 1nd0 s LEU 140 CO 0.02 0.02 0.23 -0.83 0.02 0.00 0.00 176.35 175.80 1nd0 s GLY 141 N -3.51 2.24 -0.19 -3.19 0.00 0.12 -1.53 107.32 101.27 1nd0 s GLY 141 Ca 0.30 -1.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.08 1nd0 s GLY 141 CO 0.20 -1.53 0.42 0.00 0.00 0.00 0.00 173.10 172.19 1nd0 s LEU 143 N 2.16 3.22 -0.31 0.00 2.96 0.35 -1.66 118.68 125.40 1nd0 s LEU 143 Ca -0.05 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1nd0 s LEU 143 Cb -0.11 -1.81 0.06 0.00 0.50 0.00 0.00 46.19 44.84 1nd0 s LEU 143 CO -0.13 0.08 0.01 -0.69 -1.32 0.00 0.00 176.35 174.30 1nd0 s VAL 144 N 0.92 2.83 0.15 1.68 1.01 -0.02 -0.20 120.40 126.77 1nd0 s VAL 144 Ca 0.01 -1.60 0.11 0.00 0.00 0.00 0.00 61.98 60.49 1nd0 s VAL 144 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1nd0 s VAL 144 CO 0.02 -0.22 -0.23 -0.75 0.00 0.00 0.00 175.10 173.92 1nd0 s LYS 145 N 1.18 1.56 -0.91 2.72 2.20 0.10 -0.76 119.74 125.83 1nd0 s LYS 145 Ca -0.03 -1.36 -0.07 0.00 -0.36 0.00 0.00 55.97 54.15 1nd0 s LYS 145 Cb -0.20 -1.94 -0.01 0.00 -1.51 0.00 0.00 37.83 34.16 1nd0 s LYS 145 CO -0.03 0.44 0.75 0.41 -0.36 0.00 0.00 175.35 176.56 1nd0 n GLY 146 N 0.63 -1.18 3.36 5.54 0.00 0.16 -1.55 105.19 112.15 1nd0 n GLY 146 Ca -0.15 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 1nd0 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nd0 s TYR 147 N -3.18 1.67 -0.28 1.61 1.13 -1.11 -4.41 117.35 112.78 1nd0 s TYR 147 Ca 0.20 -0.95 -0.22 0.00 -1.41 0.00 0.00 57.07 54.69 1nd0 s TYR 147 Cb -0.06 -1.00 0.13 0.00 -1.10 0.00 0.00 41.96 39.93 1nd0 s TYR 147 CO 0.80 -0.05 1.03 0.12 -2.51 0.00 0.00 175.55 174.95 1nd0 s PHE 148 N -3.41 -0.49 0.30 -3.49 5.36 -0.65 -0.88 117.98 114.72 1nd0 s PHE 148 Ca 0.32 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1nd0 s PHE 148 Cb 0.07 0.37 0.06 0.00 -0.34 0.00 0.00 43.02 43.17 1nd0 s PHE 148 CO 0.11 -0.24 0.41 -0.35 -1.46 0.00 0.00 175.22 173.70 1nd0 n PRO 149 N 2.64 0.36 -1.81 10.12 -0.04 -1.26 -0.06 135.00 144.95 1nd0 n PRO 149 Ca -0.14 -1.16 -0.32 0.00 -0.04 0.00 0.00 63.50 61.84 1nd0 n PRO 149 Cb 0.56 -0.26 0.03 0.00 -0.04 0.00 0.00 33.50 33.79 1nd0 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nd0 s GLU 150 N -3.49 3.11 0.00 0.54 0.41 -1.26 -4.79 118.70 113.22 1nd0 s GLU 150 Ca 0.28 1.09 0.00 0.00 -0.41 0.00 0.00 54.97 55.93 1nd0 s GLU 150 Cb -0.02 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 1nd0 s GLU 150 CO 0.18 -0.97 0.00 -0.35 -0.49 0.00 0.00 175.26 173.64 1nd0 n PRO 151 N -2.57 2.11 -4.13 0.39 -0.04 -1.26 -4.88 135.00 124.62 1nd0 n PRO 151 Ca 0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1nd0 n PRO 151 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 1nd0 n PRO 151 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nd0 s VAL 152 N 0.00 0.39 -0.16 0.52 -7.23 -1.26 -4.41 120.40 108.24 1nd0 s VAL 152 Ca 0.00 -0.27 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 1nd0 s VAL 152 Cb 0.00 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 1nd0 s VAL 152 CO 0.00 0.07 -0.01 0.42 -0.31 0.00 0.00 175.10 175.26 1nd0 s THR 153 N -0.22 4.12 -0.07 5.32 -4.23 -0.52 -4.94 115.64 115.10 1nd0 s THR 153 Ca 0.01 -0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1nd0 s THR 153 Cb -0.03 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 1nd0 s THR 153 CO -0.00 0.49 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.11 1nd0 s LEU 154 N 0.33 2.15 0.10 4.79 0.20 -1.26 -1.43 118.68 123.56 1nd0 s LEU 154 Ca -0.02 -0.49 -0.00 0.00 0.69 0.00 0.00 54.13 54.31 1nd0 s LEU 154 Cb -0.14 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 1nd0 s LEU 154 CO 0.02 0.24 0.00 0.42 -0.29 0.00 0.00 176.35 176.74 1nd0 s THR 156 N -0.10 0.29 -0.14 3.68 -4.23 -0.32 -4.99 115.64 109.82 1nd0 s THR 156 Ca -0.05 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1nd0 s THR 156 Cb -0.14 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1nd0 s THR 156 CO 0.04 -0.72 -0.13 0.26 -0.54 0.00 0.00 174.62 173.53 1nd0 s TRP 157 N -3.90 2.81 -1.31 3.99 0.52 -1.26 -0.25 118.94 119.54 1nd0 s TRP 157 Ca 0.16 -0.77 -0.00 0.00 0.02 0.00 0.00 56.10 55.51 1nd0 s TRP 157 Cb 0.07 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 1nd0 s TRP 157 CO -0.03 -0.30 0.70 0.09 0.02 0.00 0.00 176.95 177.42 1nd0 n ASN 162 N 3.75 -1.18 -0.99 2.95 3.02 -0.05 -1.62 115.26 121.14 1nd0 n ASN 162 Ca -0.18 -0.82 -0.10 0.00 -0.03 0.00 0.00 54.58 53.45 1nd0 n ASN 162 Cb 0.52 -4.05 -0.04 0.00 -0.61 0.00 0.00 39.78 35.60 1nd0 n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nd0 n SER 163 N -3.05 -3.82 0.00 6.41 7.64 -1.26 -1.88 113.62 117.65 1nd0 n SER 163 Ca -0.30 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1nd0 n SER 163 Cb 0.68 -3.18 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1nd0 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nd0 n GLY 164 N 0.01 0.75 0.13 0.23 0.00 -0.64 -4.98 105.19 100.70 1nd0 n GLY 164 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1nd0 n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nd0 h SER 165 N 0.00 0.00 -3.54 1.61 4.64 -1.35 -3.40 113.55 111.50 1nd0 h SER 165 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 1nd0 h SER 165 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1nd0 h SER 165 CO 0.00 0.44 -0.06 -0.22 -0.87 0.00 0.00 176.83 176.12 1nd0 s LEU 166 N -6.14 6.45 -0.20 5.97 2.96 -1.10 -4.86 118.68 121.76 1nd0 s LEU 166 Ca 0.02 -2.33 0.06 0.00 -0.22 0.00 0.00 54.13 51.65 1nd0 s LEU 166 Cb 0.08 -2.19 -0.16 0.00 0.50 0.00 0.00 46.19 44.42 1nd0 s LEU 166 CO 0.76 -0.68 -0.12 -1.20 -1.32 0.00 0.00 176.35 173.80 1nd0 n SER 167 N 4.46 1.85 -4.83 3.68 7.64 -1.26 -4.31 113.62 120.86 1nd0 n SER 167 Ca 0.02 -0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.51 1nd0 n SER 167 Cb 0.44 0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1nd0 n SER 167 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nd0 s SER 168 N -5.82 5.68 -1.69 6.43 0.01 -1.26 -3.80 113.70 113.24 1nd0 s SER 168 Ca -0.23 1.61 -0.01 0.00 1.31 0.00 0.00 55.95 58.63 1nd0 s SER 168 Cb 0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1nd0 s SER 168 CO 0.56 -1.24 0.10 0.61 0.41 0.00 0.00 173.24 173.68 1nd0 n GLY 169 N -1.97 -0.47 3.47 3.44 0.00 -1.26 -4.62 105.19 103.78 1nd0 n GLY 169 Ca 0.07 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1nd0 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd0 s VAL 171 N -3.03 2.98 -0.09 1.61 1.01 -1.25 -0.13 120.40 121.50 1nd0 s VAL 171 Ca 0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1nd0 s VAL 171 Cb -0.02 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1nd0 s VAL 171 CO 0.06 0.51 0.05 -1.00 0.00 0.00 0.00 175.10 174.73 1nd0 s HIS 172 N -0.79 0.27 -0.27 5.22 3.76 -0.03 -5.01 115.29 118.43 1nd0 s HIS 172 Ca 0.13 -0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 54.98 1nd0 s HIS 172 Cb -0.11 -0.63 0.03 0.00 1.11 0.00 0.00 32.58 32.99 1nd0 s HIS 172 CO 0.02 -0.32 -0.02 0.99 -0.85 0.00 0.00 174.74 174.56 1nd0 s THR 173 N 2.11 3.08 0.34 1.30 2.01 -1.26 -0.99 115.64 122.22 1nd0 s THR 173 Ca 0.04 -1.10 -0.23 0.00 0.31 0.00 0.00 61.69 60.71 1nd0 s THR 173 Cb -0.13 -2.64 -0.10 0.00 0.01 0.00 0.00 72.50 69.64 1nd0 s THR 173 CO -0.05 0.07 0.90 -0.36 -0.69 0.00 0.00 174.62 174.49 1nd0 s PHE 174 N 1.33 3.56 0.40 4.92 0.40 -0.62 -5.01 117.98 122.95 1nd0 s PHE 174 Ca -0.01 1.64 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 1nd0 s PHE 174 Cb -0.18 -2.83 -0.10 0.00 0.51 0.00 0.00 43.02 40.42 1nd0 s PHE 174 CO -0.02 0.13 1.18 -2.30 0.70 0.00 0.00 175.22 174.91 1nd0 n PRO 175 N 0.18 1.75 -2.21 0.24 -0.02 -1.26 -4.37 135.00 129.32 1nd0 n PRO 175 Ca 0.03 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1nd0 n PRO 175 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1nd0 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nd0 s ALA 176 N -1.20 2.71 -0.10 3.55 0.00 -1.26 -4.82 121.76 120.64 1nd0 s ALA 176 Ca 0.61 0.65 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1nd0 s ALA 176 Cb -0.54 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.27 1nd0 s ALA 176 CO 0.58 -0.75 -0.23 0.14 0.00 0.00 0.00 175.76 175.50 1nd0 s VAL 177 N -2.03 2.17 -0.26 0.00 -7.23 -0.09 -4.91 120.40 108.04 1nd0 s VAL 177 Ca 0.69 -0.98 -0.27 0.00 -1.81 0.00 0.00 61.98 59.61 1nd0 s VAL 177 Cb -0.20 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1nd0 s VAL 177 CO 0.29 0.56 0.93 -0.22 -0.31 0.00 0.00 175.10 176.35 1nd0 s LEU 178 N 0.33 4.07 -0.03 1.32 2.96 -1.26 -1.65 118.68 124.42 1nd0 s LEU 178 Ca -0.18 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1nd0 s LEU 178 Cb -0.18 -3.35 0.02 0.00 0.50 0.00 0.00 46.19 43.19 1nd0 s LEU 178 CO 0.09 -0.64 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.35 1nd0 s GLN 179 N 3.10 0.59 -1.43 1.98 -1.52 0.48 -4.82 119.66 118.03 1nd0 s GLN 179 Ca 0.39 -0.04 -0.05 0.00 -1.95 0.00 0.00 55.36 53.71 1nd0 s GLN 179 Cb -0.15 -0.66 0.03 0.00 -0.22 0.00 0.00 33.01 32.02 1nd0 s GLN 179 CO 0.09 -0.08 0.46 0.43 -0.25 0.00 0.00 175.29 175.93 1nd0 n SER 180 N 3.98 -5.05 -1.90 5.90 7.64 -1.26 0.65 113.62 123.57 1nd0 n SER 180 Ca -0.25 -0.25 -0.21 0.00 1.01 0.00 0.00 58.87 59.17 1nd0 n SER 180 Cb 0.51 -4.14 -0.06 0.00 -1.01 0.00 0.00 64.21 59.52 1nd0 n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nd0 n ASP 183 N -2.33 -5.65 -3.93 6.43 8.00 -1.26 -4.96 116.55 112.85 1nd0 n ASP 183 Ca -0.09 0.29 -0.18 0.00 0.71 0.00 0.00 54.79 55.52 1nd0 n ASP 183 Cb 0.60 -4.84 -0.15 0.00 -0.02 0.00 0.00 41.12 36.71 1nd0 n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nd0 s LEU 184 N -5.21 1.65 0.31 0.64 1.43 0.21 -4.81 118.68 112.90 1nd0 s LEU 184 Ca 0.00 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 1nd0 s LEU 184 Cb 0.00 -0.37 -0.09 0.00 0.03 0.00 0.00 46.19 45.76 1nd0 s LEU 184 CO 0.00 0.01 0.78 -0.31 0.23 0.00 0.00 176.35 177.06 1nd0 s TYR 185 N 0.40 3.45 -0.03 0.29 2.02 -0.05 -0.39 117.35 123.04 1nd0 s TYR 185 Ca -0.05 1.36 0.03 0.00 -0.37 0.00 0.00 57.07 58.04 1nd0 s TYR 185 Cb -0.09 -2.63 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1nd0 s TYR 185 CO -0.00 0.13 -0.11 0.99 -1.57 0.00 0.00 175.55 174.99 1nd0 s THR 186 N -1.87 0.92 -0.06 -0.71 2.01 -0.66 -0.66 115.64 114.61 1nd0 s THR 186 Ca 0.52 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 1nd0 s THR 186 Cb -0.12 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1nd0 s THR 186 CO 0.18 0.28 0.20 -0.22 -0.69 0.00 0.00 174.62 174.37 1nd0 s LEU 187 N 0.16 1.26 0.27 4.42 0.20 0.06 -0.92 118.68 124.12 1nd0 s LEU 187 Ca -0.03 0.31 0.09 0.00 0.69 0.00 0.00 54.13 55.19 1nd0 s LEU 187 Cb -0.09 0.71 -0.05 0.00 -0.43 0.00 0.00 46.19 46.33 1nd0 s LEU 187 CO 0.01 -0.12 -0.14 -0.94 -0.29 0.00 0.00 176.35 174.86 1nd0 s SER 188 N -0.14 3.14 -0.16 3.68 1.04 -1.26 -0.84 113.70 119.15 1nd0 s SER 188 Ca -0.02 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.19 1nd0 s SER 188 Cb -0.02 -0.23 0.05 0.00 0.10 0.00 0.00 66.02 65.91 1nd0 s SER 188 CO 0.01 -0.14 0.42 -0.55 0.98 0.00 0.00 173.24 173.96 1nd0 s SER 189 N -3.45 -0.47 0.12 7.02 0.15 -0.66 -1.60 113.70 114.81 1nd0 s SER 189 Ca 0.28 0.88 0.09 0.00 0.70 0.00 0.00 55.95 57.89 1nd0 s SER 189 Cb -0.01 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 1nd0 s SER 189 CO 0.12 -0.16 -0.22 -0.94 1.20 0.00 0.00 173.24 173.24 1nd0 s SER 190 N 0.57 2.77 0.02 5.45 1.04 -0.16 -0.68 113.70 122.70 1nd0 s SER 190 Ca -0.03 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.69 1nd0 s SER 190 Cb -0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1nd0 s SER 190 CO -0.03 0.07 -0.09 0.54 0.98 0.00 0.00 173.24 174.71 1nd0 s VAL 191 N -1.31 0.70 -0.06 5.02 0.11 -0.58 -0.85 120.40 123.42 1nd0 s VAL 191 Ca 0.10 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.53 1nd0 s VAL 191 Cb -0.09 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1nd0 s VAL 191 CO 0.05 -0.00 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.74 1nd0 s THR 192 N -0.62 1.63 0.30 5.04 2.01 0.81 -1.71 115.64 123.10 1nd0 s THR 192 Ca -0.00 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1nd0 s THR 192 Cb -0.06 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1nd0 s THR 192 CO 0.00 0.46 0.22 0.68 -0.69 0.00 0.00 174.62 175.30 1nd0 s VAL 193 N 0.20 0.07 0.29 3.82 -7.23 -1.08 -4.59 120.40 111.87 1nd0 s VAL 193 Ca -0.10 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1nd0 s VAL 193 Cb -0.14 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 1nd0 s VAL 193 CO 0.04 0.00 1.47 -0.89 -0.31 0.00 0.00 175.10 175.41 1nd0 s THR 194 N -3.62 2.45 -1.57 5.32 2.01 -1.26 -2.44 115.64 116.52 1nd0 s THR 194 Ca 0.39 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.78 1nd0 s THR 194 Cb 0.04 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1nd0 s THR 194 CO 0.22 0.07 0.54 -0.24 -0.69 0.00 0.00 174.62 174.52 1nd0 n SER 195 N 1.87 0.00 -0.07 3.53 2.88 -1.22 -1.07 113.62 119.54 1nd0 n SER 195 Ca 0.06 0.09 0.01 0.00 -1.33 0.00 0.00 58.87 57.69 1nd0 n SER 195 Cb 0.40 -0.09 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 1nd0 n SER 195 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nd0 n SER 196 N -1.04 1.89 -0.06 -3.46 3.41 -1.26 -4.63 113.62 108.47 1nd0 n SER 196 Ca 0.00 -1.79 -0.01 0.00 -0.26 0.00 0.00 58.87 56.81 1nd0 n SER 196 Cb 0.01 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 63.78 1nd0 n SER 196 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nd0 n THR 198 N -0.28 0.76 -4.79 6.66 -2.24 -0.24 -4.83 114.28 109.32 1nd0 n THR 198 Ca 0.01 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.80 1nd0 n THR 198 Cb 0.22 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 1nd0 n THR 198 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1nd0 s TRP 199 N -2.90 2.62 -1.32 4.78 -0.00 -1.25 -0.92 118.94 119.95 1nd0 s TRP 199 Ca -0.09 -0.22 0.06 0.00 -0.00 0.00 0.00 56.10 55.85 1nd0 s TRP 199 Cb 0.09 -1.54 0.23 0.00 -0.00 0.00 0.00 33.47 32.25 1nd0 s TRP 199 CO 0.83 0.21 1.02 -0.35 -0.00 0.00 0.00 176.95 178.66 1nd0 n PRO 200 N 1.92 1.92 -0.34 5.86 -0.04 -1.26 -4.93 135.00 138.14 1nd0 n PRO 200 Ca -0.16 -0.92 0.10 0.00 -0.04 0.00 0.00 63.50 62.47 1nd0 n PRO 200 Cb 0.52 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.76 1nd0 n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1nd0 h SER 202 N 1.30 0.72 -3.33 3.54 0.02 -1.82 -3.37 113.55 110.62 1nd0 h SER 202 Ca 0.00 0.09 -0.67 0.00 -0.84 0.00 0.00 61.79 60.37 1nd0 h SER 202 Cb 0.67 -0.04 -0.34 0.00 0.14 0.00 0.00 62.40 62.83 1nd0 h SER 202 CO 0.09 0.29 -0.82 -1.10 -1.14 0.00 0.00 176.83 174.16 1nd0 s GLN 203 N -5.91 2.85 0.39 3.45 -0.21 -0.09 -5.09 119.66 115.04 1nd0 s GLN 203 Ca -0.12 -0.94 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 1nd0 s GLN 203 Cb 0.23 -2.75 -0.12 0.00 1.00 0.00 0.00 33.01 31.38 1nd0 s GLN 203 CO 0.80 -0.31 0.97 -1.13 -2.12 0.00 0.00 175.29 173.49 1nd0 n SER 204 N 4.61 1.10 -4.03 5.90 3.41 -1.26 -4.66 113.62 118.69 1nd0 n SER 204 Ca -0.19 1.06 -0.28 0.00 -0.26 0.00 0.00 58.87 59.21 1nd0 n SER 204 Cb 0.48 -1.32 -0.17 0.00 -0.26 0.00 0.00 64.21 62.94 1nd0 n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nd0 s ILE 205 N -1.24 1.40 -0.01 -1.33 1.01 -1.26 -5.01 121.20 114.76 1nd0 s ILE 205 Ca 0.62 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1nd0 s ILE 205 Cb -0.60 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1nd0 s ILE 205 CO 0.58 0.42 -0.23 -0.89 0.00 0.00 0.00 174.94 174.82 1nd0 s THR 206 N 1.08 1.79 -0.27 2.92 2.01 -1.26 -0.18 115.64 121.73 1nd0 s THR 206 Ca -0.05 -1.00 -0.14 0.00 0.31 0.00 0.00 61.69 60.81 1nd0 s THR 206 Cb -0.15 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1nd0 s THR 206 CO -0.02 0.48 0.32 0.00 -0.69 0.00 0.00 174.62 174.70 1nd0 s ASN 209 N 1.61 5.05 -0.14 0.00 -0.87 0.65 0.13 114.94 121.38 1nd0 s ASN 209 Ca 0.13 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 50.90 1nd0 s ASN 209 Cb -0.16 -1.88 -0.01 0.00 -0.02 0.00 0.00 41.25 39.18 1nd0 s ASN 209 CO 0.10 -0.13 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.67 1nd0 s VAL 210 N 1.54 2.84 -0.04 1.60 1.01 -0.10 -1.17 120.40 126.08 1nd0 s VAL 210 Ca 0.04 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1nd0 s VAL 210 Cb -0.16 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1nd0 s VAL 210 CO 0.02 0.52 -0.23 0.00 0.00 0.00 0.00 175.10 175.41 1nd0 s ALA 211 N 0.57 1.96 -0.35 5.51 0.00 -0.51 -1.28 121.76 127.65 1nd0 s ALA 211 Ca -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1nd0 s ALA 211 Cb -0.16 -0.56 0.13 0.00 0.00 0.00 0.00 23.12 22.53 1nd0 s ALA 211 CO 0.04 0.43 0.19 -1.58 0.00 0.00 0.00 175.76 174.83 1nd0 s HIS 212 N -0.33 0.98 0.08 0.00 2.46 0.15 -1.44 115.29 117.20 1nd0 s HIS 212 Ca 0.03 -1.63 -0.23 0.00 0.47 0.00 0.00 55.06 53.70 1nd0 s HIS 212 Cb -0.11 -1.19 -0.09 0.00 -0.13 0.00 0.00 32.58 31.07 1nd0 s HIS 212 CO 0.01 -0.83 1.38 -1.35 -2.47 0.00 0.00 174.74 171.48 1nd0 h PRO 213 N 7.38 -0.37 -1.10 2.88 0.11 -1.80 -1.80 132.00 137.30 1nd0 h PRO 213 Ca -0.03 0.03 0.35 0.00 0.11 0.00 0.00 66.00 66.45 1nd0 h PRO 213 Cb 0.98 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1nd0 h PRO 213 CO 0.36 -0.25 0.75 0.00 -0.21 0.00 0.00 178.00 178.66 1nd0 n ALA 214 N -2.88 1.07 -0.04 -0.75 0.00 -1.26 0.19 120.51 116.84 1nd0 n ALA 214 Ca -0.04 0.52 0.01 0.00 0.00 0.00 0.00 53.44 53.94 1nd0 n ALA 214 Cb 0.25 -0.73 0.04 0.00 0.00 0.00 0.00 19.45 19.01 1nd0 n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nd0 n SER 215 N -3.71 2.21 -3.80 0.00 3.41 -1.05 -5.00 113.62 105.68 1nd0 n SER 215 Ca 0.28 -1.99 -0.27 0.00 -0.26 0.00 0.00 58.87 56.64 1nd0 n SER 215 Cb 1.18 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 65.12 1nd0 n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nd0 n SER 216 N -0.25 -4.37 -4.78 4.04 7.64 0.50 -4.97 113.62 111.43 1nd0 n SER 216 Ca 0.03 -0.73 -0.35 0.00 1.01 0.00 0.00 58.87 58.82 1nd0 n SER 216 Cb 0.29 -4.19 -0.08 0.00 -1.01 0.00 0.00 64.21 59.22 1nd0 n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nd0 s THR 217 N -3.37 4.84 -0.25 0.44 2.01 -0.73 -4.98 115.64 113.59 1nd0 s THR 217 Ca 0.51 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 1nd0 s THR 217 Cb -0.25 -3.11 0.13 0.00 0.01 0.00 0.00 72.50 69.28 1nd0 s THR 217 CO 0.80 0.53 0.36 -0.54 -0.69 0.00 0.00 174.62 175.09 1nd0 s LYS 218 N -1.19 0.34 0.02 4.92 1.02 -1.26 -0.67 119.74 122.92 1nd0 s LYS 218 Ca 0.17 0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.61 1nd0 s LYS 218 Cb -0.12 -0.54 -0.02 0.00 -0.52 0.00 0.00 37.83 36.63 1nd0 s LYS 218 CO 0.06 -0.71 -0.11 0.14 -0.92 0.00 0.00 175.35 173.81 1nd0 s VAL 219 N 2.51 0.89 0.14 3.17 -7.23 -0.40 -5.00 120.40 114.48 1nd0 s VAL 219 Ca 0.12 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.53 1nd0 s VAL 219 Cb -0.15 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1nd0 s VAL 219 CO -0.18 0.01 0.10 -1.81 -0.31 0.00 0.00 175.10 172.91 1nd0 s ASP 220 N -0.90 5.38 -0.25 4.85 1.01 -1.26 -0.92 116.67 124.58 1nd0 s ASP 220 Ca 0.00 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.09 1nd0 s ASP 220 Cb -0.07 -1.37 0.11 0.00 1.01 0.00 0.00 42.92 42.60 1nd0 s ASP 220 CO 0.01 0.10 0.21 -0.75 0.21 0.00 0.00 175.17 174.94 1nd0 s LYS 221 N -2.89 0.22 0.28 8.23 2.47 0.12 -4.94 119.74 123.23 1nd0 s LYS 221 Ca 0.30 -0.12 -0.29 0.00 -1.56 0.00 0.00 55.97 54.30 1nd0 s LYS 221 Cb -0.10 -1.08 -0.09 0.00 -1.46 0.00 0.00 37.83 35.09 1nd0 s LYS 221 CO 0.22 -0.87 1.06 0.21 0.16 0.00 0.00 175.35 176.13 1nd0 s LYS 222 N 2.26 4.66 -0.58 4.03 2.20 -1.26 0.36 119.74 131.40 1nd0 s LYS 222 Ca 0.08 1.70 -0.20 0.00 -0.36 0.00 0.00 55.97 57.19 1nd0 s LYS 222 Cb -0.15 -3.16 0.08 0.00 -1.51 0.00 0.00 37.83 33.09 1nd0 s LYS 222 CO -0.25 0.26 0.77 0.42 -0.36 0.00 0.00 175.35 176.20 1nd0 s ILE 223 N -1.21 4.66 0.01 5.43 -1.09 0.74 -4.89 121.20 124.86 1nd0 s ILE 223 Ca 0.45 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1nd0 s ILE 223 Cb -0.30 -4.50 -0.04 0.00 -1.58 0.00 0.00 42.46 36.05 1nd0 s ILE 223 CO 0.38 -1.13 0.09 -1.61 -1.23 0.00 0.00 174.94 171.43 1nd0 s GLU 226 N 3.15 3.06 0.41 2.79 0.41 -1.26 -4.58 118.70 122.67 1nd0 s GLU 226 Ca 0.17 -0.51 -0.27 0.00 -0.41 0.00 0.00 54.97 53.95 1nd0 s GLU 226 Cb -0.20 -2.85 -0.09 0.00 -1.78 0.00 0.00 34.13 29.21 1nd0 s GLU 226 CO 0.10 0.63 1.42 -1.25 -0.49 0.00 0.00 175.26 175.68 1nd0 s PRO 227 N -1.87 3.93 0.66 0.39 0.04 -1.26 -4.71 135.00 132.18 1nd0 s PRO 227 Ca 0.24 2.43 -0.14 0.00 0.04 0.00 0.00 61.00 63.57 1nd0 s PRO 227 Cb -0.12 -2.81 -0.00 0.00 0.04 0.00 0.00 34.50 31.60 1nd0 s PRO 227 CO 0.16 -0.63 1.08 0.50 0.04 0.00 0.00 177.00 178.15 1nd0 s ARG 228 N -2.24 2.92 7.27 4.56 3.52 -1.26 -4.73 118.95 128.99 1nd0 s ARG 228 Ca 0.56 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1nd0 s ARG 228 Cb -0.44 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1nd0 s ARG 228 CO 0.58 -1.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1nd0 n GLY 229 N -1.08 2.79 3.72 8.12 0.00 -1.26 -4.75 105.19 112.74 1nd0 n GLY 229 Ca 0.09 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1nd0 n GLY 229 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nd0 n PRO 230 N 13.54 2.40 0.00 1.61 -0.04 -1.26 -5.25 135.00 146.01 1nd0 n PRO 230 Ca 0.00 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1nd0 n PRO 230 Cb 0.00 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1nd0 n PRO 230 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71