#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ose s ASN 2 N 0.00 1.47 0.33 7.83 0.01 -1.26 -2.59 114.94 120.72 2ose s ASN 2 Ca 0.00 -1.37 0.10 0.00 -0.71 0.00 0.00 52.86 50.88 2ose s ASN 2 Cb 0.00 0.10 -0.06 0.00 0.41 0.00 0.00 41.25 41.70 2ose s ASN 2 CO 0.00 -0.69 -0.07 -0.31 -1.51 0.00 0.00 177.10 174.53 2ose s TYR 3 N -3.64 2.45 -0.08 2.20 2.02 -0.42 -5.00 117.35 114.89 2ose s TYR 3 Ca 0.37 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2ose s TYR 3 Cb 0.08 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2ose s TYR 3 CO 0.13 0.57 -0.11 0.45 -1.57 0.00 0.00 175.55 175.02 2ose s SER 4 N -3.64 4.30 0.52 2.29 0.15 -1.26 -4.25 113.70 111.81 2ose s SER 4 Ca 0.33 -0.15 0.29 0.00 0.70 0.00 0.00 55.95 57.12 2ose s SER 4 Cb 0.00 -1.15 1.37 0.00 -1.71 0.00 0.00 66.02 64.53 2ose s SER 4 CO 0.17 0.31 2.02 -0.07 1.20 0.00 0.00 173.24 176.87 2ose h LEU 5 N 5.63 0.00 -0.06 3.45 3.38 -1.98 -2.27 115.31 123.45 2ose h LEU 5 Ca -0.43 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.39 2ose h LEU 5 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2ose h LEU 5 CO 0.53 0.12 -0.74 -0.33 0.09 0.00 0.00 178.44 178.11 2ose h GLU 6 N 0.00 0.00 -2.21 1.13 3.07 -2.04 -3.39 114.58 111.14 2ose h GLU 6 Ca -0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2ose h GLU 6 Cb 0.45 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.96 2ose h GLU 6 CO 0.02 0.74 -0.93 -3.47 -1.40 0.00 0.00 179.01 173.96 2ose n ASP 7 N -3.31 1.02 -4.77 1.42 2.03 -0.87 -5.12 116.55 106.94 2ose n ASP 7 Ca 0.01 -2.82 -0.40 0.00 0.52 0.00 0.00 54.79 52.09 2ose n ASP 7 Cb 0.82 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.56 2ose n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ose s LEU 8 N -1.21 4.41 1.01 -2.67 1.43 -1.12 -4.19 118.68 116.34 2ose s LEU 8 Ca 0.35 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2ose s LEU 8 Cb 0.12 -3.71 0.20 0.00 0.03 0.00 0.00 46.19 42.83 2ose s LEU 8 CO -0.11 -0.49 1.08 -2.16 0.23 0.00 0.00 176.35 174.89 2ose s PRO 9 N -1.81 0.31 -0.18 1.29 0.04 -1.26 -5.02 135.00 128.37 2ose s PRO 9 Ca 0.49 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 2ose s PRO 9 Cb -0.37 -1.70 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2ose s PRO 9 CO 0.48 -2.88 -0.03 1.21 0.04 0.00 0.00 177.00 175.83 2ose s ASN 10 N -3.11 2.97 0.00 6.66 3.84 -1.26 -4.98 114.94 119.06 2ose s ASN 10 Ca 0.66 -0.76 0.25 0.00 0.21 0.00 0.00 52.86 53.21 2ose s ASN 10 Cb -0.21 -0.87 0.34 0.00 -0.55 0.00 0.00 41.25 39.97 2ose s ASN 10 CO 0.59 -0.22 1.34 -1.20 -2.79 0.00 0.00 177.10 174.83 2ose n SER 11 N 4.89 2.79 0.00 -4.21 7.64 -1.26 -5.03 113.62 118.44 2ose n SER 11 Ca -0.11 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2ose n SER 11 Cb 0.47 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2ose n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ose n GLY 12 N 1.33 2.79 0.25 0.23 0.00 -1.26 -4.55 105.19 103.98 2ose n GLY 12 Ca 0.15 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 2ose n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ose h LYS 13 N 0.00 0.85 -2.33 1.61 3.64 -1.96 -3.37 116.57 115.02 2ose h LYS 13 Ca 0.00 -0.27 -0.59 0.00 -1.27 0.00 0.00 60.65 58.52 2ose h LYS 13 Cb 0.00 -0.08 -0.40 0.00 -0.41 0.00 0.00 32.23 31.35 2ose h LYS 13 CO 0.00 0.90 -0.89 0.09 -2.27 0.00 0.00 179.45 177.28 2ose n ASN 14 N -4.34 1.05 -4.74 4.20 4.13 -1.26 -2.23 115.26 112.07 2ose n ASN 14 Ca 0.01 -2.80 -0.37 0.00 1.68 0.00 0.00 54.58 53.09 2ose n ASN 14 Cb 0.31 -0.64 0.06 0.00 -1.54 0.00 0.00 39.78 37.97 2ose n ASN 14 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2ose s PRO 15 N -1.05 2.78 -0.03 3.52 0.02 -1.25 -4.66 135.00 134.34 2ose s PRO 15 Ca 0.34 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2ose s PRO 15 Cb 0.09 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 2ose s PRO 15 CO -0.13 -1.42 -0.25 1.03 -0.33 0.00 0.00 177.00 175.89 2ose s ARG 16 N -3.23 2.14 0.14 5.54 0.52 -1.26 -1.18 118.95 121.61 2ose s ARG 16 Ca 0.79 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2ose s ARG 16 Cb -0.37 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 2ose s ARG 16 CO 0.41 0.52 0.02 0.14 0.02 0.00 0.00 175.30 176.41 2ose s VAL 17 N -0.53 0.34 0.14 3.52 -7.23 -0.05 -1.63 120.40 114.96 2ose s VAL 17 Ca 0.08 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2ose s VAL 17 Cb -0.10 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2ose s VAL 17 CO -0.00 -0.55 -0.14 -0.72 -0.31 0.00 0.00 175.10 173.38 2ose s TYR 18 N -3.88 1.46 -0.13 2.82 -0.85 -0.25 -0.30 117.35 116.23 2ose s TYR 18 Ca 0.22 -0.56 -0.04 0.00 -0.52 0.00 0.00 57.07 56.16 2ose s TYR 18 Cb 0.07 -0.75 0.06 0.00 0.38 0.00 0.00 41.96 41.72 2ose s TYR 18 CO 0.01 0.18 0.23 -1.64 -1.52 0.00 0.00 175.55 172.81 2ose s MET 19 N -2.84 0.12 0.37 -3.49 -1.94 -0.18 -2.31 119.30 109.03 2ose s MET 19 Ca 0.11 0.64 -0.27 0.00 -1.71 0.00 0.00 55.69 54.47 2ose s MET 19 Cb -0.04 -0.22 -0.09 0.00 2.01 0.00 0.00 34.83 36.49 2ose s MET 19 CO 0.03 -0.33 1.28 -0.51 -0.01 0.00 0.00 175.02 175.48 2ose s ASP 20 N 2.38 6.54 -0.17 3.03 1.01 -0.40 -0.12 116.67 128.94 2ose s ASP 20 Ca 0.02 2.61 -0.04 0.00 0.71 0.00 0.00 52.55 55.85 2ose s ASP 20 Cb -0.12 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2ose s ASP 20 CO -0.08 -0.69 -0.02 -0.63 0.21 0.00 0.00 175.17 173.96 2ose s ILE 21 N -1.24 3.96 -0.00 0.77 -1.09 0.41 -0.59 121.20 123.42 2ose s ILE 21 Ca 0.54 -0.33 0.06 0.00 -2.23 0.00 0.00 60.65 58.69 2ose s ILE 21 Cb -0.37 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2ose s ILE 21 CO 0.49 0.48 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.80 2ose s VAL 22 N 0.49 2.70 -0.07 2.92 1.01 0.66 -0.38 120.40 127.74 2ose s VAL 22 Ca -0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 2ose s VAL 22 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2ose s VAL 22 CO 0.03 0.48 0.12 -0.22 0.00 0.00 0.00 175.10 175.50 2ose s LEU 23 N -1.00 0.02 -1.27 3.92 2.96 0.06 -1.40 118.68 121.97 2ose s LEU 23 Ca 0.12 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 2ose s LEU 23 Cb -0.10 0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.69 2ose s LEU 23 CO 0.02 -0.25 1.01 0.59 -1.32 0.00 0.00 176.35 176.40 2ose n ASN 24 N 5.31 -3.13 -0.39 3.68 3.02 -1.26 -2.30 115.26 120.19 2ose n ASN 24 Ca -0.04 -0.64 -0.05 0.00 -0.03 0.00 0.00 54.58 53.82 2ose n ASN 24 Cb 0.50 -4.90 -0.02 0.00 -0.61 0.00 0.00 39.78 34.75 2ose n ASN 24 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ose n ASN 25 N -3.08 -5.21 -4.23 6.41 4.13 -1.26 -4.99 115.26 107.04 2ose n ASN 25 Ca -0.20 0.13 -0.31 0.00 1.68 0.00 0.00 54.58 55.87 2ose n ASN 25 Cb 0.64 -3.16 -0.17 0.00 -1.54 0.00 0.00 39.78 35.55 2ose n ASN 25 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2ose s GLU 26 N -2.12 2.67 -0.08 3.52 -1.05 -0.97 -5.11 118.70 115.56 2ose s GLU 26 Ca 0.00 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 2ose s GLU 26 Cb 0.00 -2.14 -0.05 0.00 -0.44 0.00 0.00 34.13 31.50 2ose s GLU 26 CO 0.00 0.27 1.60 0.42 0.95 0.00 0.00 175.26 178.50 2ose s ILE 27 N 0.10 3.68 -0.95 1.83 1.01 -1.26 -0.76 121.20 124.85 2ose s ILE 27 Ca -0.11 0.82 0.24 0.00 0.00 0.00 0.00 60.65 61.60 2ose s ILE 27 Cb -0.15 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 2ose s ILE 27 CO 0.06 -0.09 1.22 2.30 0.00 0.00 0.00 174.94 178.43 2ose n ILE 28 N 5.55 0.03 0.00 2.92 -5.35 0.48 -4.95 119.36 118.04 2ose n ILE 28 Ca 0.17 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2ose n ILE 28 Cb 0.43 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 2ose n ILE 28 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ose n GLY 29 N 1.48 1.37 3.19 3.28 0.00 -1.23 -4.96 105.19 108.32 2ose n GLY 29 Ca 0.05 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2ose n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ose s ARG 30 N -2.00 2.45 -0.04 1.61 3.52 -1.26 -0.44 118.95 122.78 2ose s ARG 30 Ca 0.00 -0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 54.69 2ose s ARG 30 Cb 0.00 -1.98 -0.05 0.00 -1.56 0.00 0.00 34.95 31.36 2ose s ARG 30 CO 0.00 0.24 0.38 -0.51 -0.81 0.00 0.00 175.30 174.59 2ose s LEU 31 N 0.16 4.43 -0.14 -0.88 1.43 0.83 -4.08 118.68 120.44 2ose s LEU 31 Ca -0.10 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2ose s LEU 31 Cb -0.15 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.56 2ose s LEU 31 CO 0.05 0.29 -0.22 -1.10 0.23 0.00 0.00 176.35 175.60 2ose s GLN 32 N -0.79 3.00 -0.07 1.70 -0.21 -0.00 -1.01 119.66 122.29 2ose s GLN 32 Ca 0.22 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.78 2ose s GLN 32 Cb -0.16 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.45 2ose s GLN 32 CO 0.11 -0.01 -0.13 0.42 -2.12 0.00 0.00 175.29 173.57 2ose s ILE 33 N 0.80 1.19 -0.22 1.08 1.01 0.59 -0.27 121.20 125.38 2ose s ILE 33 Ca -0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 2ose s ILE 33 Cb -0.16 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 2ose s ILE 33 CO -0.02 0.37 0.14 -0.75 0.00 0.00 0.00 174.94 174.68 2ose s LYS 34 N 0.71 4.11 0.19 2.79 2.20 0.07 -0.87 119.74 128.94 2ose s LYS 34 Ca -0.14 -0.26 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2ose s LYS 34 Cb -0.16 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2ose s LYS 34 CO 0.03 0.18 0.32 -0.51 -0.36 0.00 0.00 175.35 175.01 2ose s LEU 35 N 0.71 4.32 -0.59 5.43 1.02 -0.32 -1.12 118.68 128.12 2ose s LEU 35 Ca 0.07 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.36 2ose s LEU 35 Cb -0.12 -2.88 0.15 0.00 0.02 0.00 0.00 46.19 43.36 2ose s LEU 35 CO 0.01 -0.00 0.37 -0.36 0.02 0.00 0.00 176.35 176.39 2ose s PHE 36 N -1.85 3.33 0.48 0.29 0.08 0.46 -3.93 117.98 116.84 2ose s PHE 36 Ca 0.34 -3.04 0.14 0.00 0.12 0.00 0.00 56.93 54.49 2ose s PHE 36 Cb -0.10 -2.96 1.13 0.00 -0.57 0.00 0.00 43.02 40.53 2ose s PHE 36 CO 0.29 -0.75 2.09 -0.09 -0.10 0.00 0.00 175.22 176.65 2ose h ARG 37 N 6.52 0.20 0.00 0.44 2.43 -1.72 -0.48 114.38 121.77 2ose h ARG 37 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ose h ARG 37 Cb 0.89 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2ose h ARG 37 CO 0.71 0.14 0.00 -0.40 -1.51 0.00 0.00 179.97 178.90 2ose n ASP 38 N -4.50 0.00 0.11 -3.80 5.68 -1.26 -2.15 116.55 110.64 2ose n ASP 38 Ca 0.02 0.06 -0.17 0.00 -0.50 0.00 0.00 54.79 54.20 2ose n ASP 38 Cb 0.17 -0.25 -0.14 0.00 -1.14 0.00 0.00 41.12 39.75 2ose n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ose h ALA 39 N 2.57 0.06 -0.12 2.12 0.00 -1.27 -2.26 119.26 120.35 2ose h ALA 39 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 54.91 54.03 2ose h ALA 39 Cb 0.10 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.78 2ose h ALA 39 CO 0.00 0.94 -0.10 0.34 0.00 0.00 0.00 179.25 180.43 2ose n PHE 40 N -3.56 -0.55 -0.18 0.00 -0.00 -0.99 -1.31 117.46 110.87 2ose n PHE 40 Ca -0.10 -0.63 -0.02 0.00 -0.00 0.00 0.00 57.45 56.70 2ose n PHE 40 Cb 1.04 1.07 0.06 0.00 -0.00 0.00 0.00 39.48 41.65 2ose n PHE 40 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2ose h PRO 41 N 4.01 0.03 -0.14 -7.13 0.11 -1.64 -0.95 132.00 126.28 2ose h PRO 41 Ca -0.04 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2ose h PRO 41 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2ose h PRO 41 CO -0.13 0.02 -0.45 0.00 -0.21 0.00 0.00 178.00 177.22 2ose h ALA 42 N 1.54 0.96 -0.07 -0.75 0.00 -1.89 -1.35 119.26 117.69 2ose h ALA 42 Ca 0.27 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 2ose h ALA 42 Cb 0.42 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ose h ALA 42 CO -0.55 0.64 -0.87 0.78 0.00 0.00 0.00 179.25 179.25 2ose h GLY 43 N 1.21 0.71 0.92 0.00 0.00 -1.82 -2.21 103.07 101.89 2ose h GLY 43 Ca 0.02 -1.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.25 2ose h GLY 43 CO 0.08 0.97 0.07 -2.08 0.00 0.00 0.00 176.54 175.58 2ose h VAL 44 N 0.41 1.11 -0.79 4.60 2.07 -1.17 -1.96 116.25 120.51 2ose h VAL 44 Ca -0.07 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2ose h VAL 44 Cb 1.49 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 2ose h VAL 44 CO 0.17 0.10 0.36 -0.33 0.02 0.00 0.00 177.57 177.89 2ose h GLU 45 N 0.12 1.15 -0.38 1.57 4.39 -1.27 0.78 114.58 120.94 2ose h GLU 45 Ca 0.05 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2ose h GLU 45 Cb 0.09 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2ose h GLU 45 CO -0.01 0.90 0.17 -0.97 -1.16 0.00 0.00 179.01 177.94 2ose h ASN 46 N 1.13 0.51 0.24 1.42 -1.24 -1.38 0.24 115.58 116.50 2ose h ASN 46 Ca 0.27 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2ose h ASN 46 Cb 0.14 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2ose h ASN 46 CO -0.03 0.51 -0.22 0.15 -1.29 0.00 0.00 177.43 176.55 2ose h PHE 47 N 0.47 -0.58 -0.77 0.67 3.57 -0.91 -1.77 116.94 117.63 2ose h PHE 47 Ca 0.13 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2ose h PHE 47 Cb 0.14 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2ose h PHE 47 CO -0.01 -0.33 0.49 0.28 -2.23 0.00 0.00 178.31 176.52 2ose h VAL 48 N -0.49 1.14 0.00 1.41 2.07 -0.74 -1.83 116.25 117.82 2ose h VAL 48 Ca -0.01 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2ose h VAL 48 Cb 0.44 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ose h VAL 48 CO -0.04 0.18 -0.34 1.56 0.02 0.00 0.00 177.57 178.95 2ose h GLN 49 N 0.98 0.00 0.00 1.57 1.08 -0.81 -1.31 115.11 116.62 2ose h GLN 49 Ca 0.30 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 2ose h GLN 49 Cb -0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2ose h GLN 49 CO -0.09 0.34 -0.57 -0.07 -0.95 0.00 0.00 178.83 177.48 2ose h LEU 50 N 0.00 0.00 -0.35 1.46 3.38 -0.99 -1.85 115.31 116.96 2ose h LEU 50 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2ose h LEU 50 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ose h LEU 50 CO 0.04 0.57 -0.37 0.74 0.09 0.00 0.00 178.44 179.52 2ose h THR 51 N 0.00 1.28 -0.06 0.22 2.02 -0.74 -2.64 112.91 112.99 2ose h THR 51 Ca -0.01 -1.54 -0.06 0.00 0.77 0.00 0.00 66.41 65.57 2ose h THR 51 Cb 1.18 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2ose h THR 51 CO 0.07 0.51 -0.23 0.78 0.37 0.00 0.00 175.52 177.02 2ose h ASN 52 N 0.66 0.09 -0.59 4.18 4.21 -1.11 -3.10 115.58 119.93 2ose h ASN 52 Ca 0.05 -0.02 -0.24 0.00 1.21 0.00 0.00 56.30 57.30 2ose h ASN 52 Cb 0.96 -0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 38.04 2ose h ASN 52 CO 0.09 0.33 -0.22 0.61 -1.29 0.00 0.00 177.43 176.95 2ose n GLY 53 N -0.76 1.26 0.04 2.83 0.00 -0.71 -4.89 105.19 102.96 2ose n GLY 53 Ca -0.02 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.61 2ose n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ose n LYS 54 N -2.64 0.66 -1.85 1.61 4.76 -1.26 -4.45 118.16 114.98 2ose n LYS 54 Ca -0.12 -0.12 -0.38 0.00 -2.87 0.00 0.00 58.31 54.82 2ose n LYS 54 Cb 0.39 -1.57 0.04 0.00 -1.84 0.00 0.00 35.03 32.06 2ose n LYS 54 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ose s THR 55 N -3.36 2.23 0.07 -0.18 2.01 -1.26 -4.52 115.64 110.62 2ose s THR 55 Ca -0.07 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.14 2ose s THR 55 Cb 0.12 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 2ose s THR 55 CO 0.88 -0.01 -0.14 -0.72 -0.69 0.00 0.00 174.62 173.94 2ose s TYR 56 N -1.38 1.17 0.00 4.92 -0.00 -1.07 -0.19 117.35 120.80 2ose s TYR 56 Ca 0.74 -0.46 0.00 0.00 -0.00 0.00 0.00 57.07 57.35 2ose s TYR 56 Cb -0.37 -0.66 0.00 0.00 -0.00 0.00 0.00 41.96 40.92 2ose s TYR 56 CO 0.43 0.05 0.00 0.54 -0.00 0.00 0.00 175.55 176.56 2ose n ARG 57 N 1.30 0.41 -3.58 -3.49 1.74 -1.26 -4.79 116.66 107.00 2ose n ARG 57 Ca -0.21 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.50 2ose n ARG 57 Cb 0.54 -0.77 -0.07 0.00 -1.02 0.00 0.00 32.46 31.14 2ose n ARG 57 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2ose s ASN 73 N -3.27 6.43 -0.47 0.55 0.02 -1.26 -5.21 114.94 111.73 2ose s ASN 73 Ca 0.00 0.50 -0.19 0.00 -1.02 0.00 0.00 52.86 52.15 2ose s ASN 73 Cb 0.00 -2.17 0.04 0.00 0.02 0.00 0.00 41.25 39.14 2ose s ASN 73 CO 0.00 0.14 0.60 -0.13 0.02 0.00 0.00 177.10 177.73 2ose s ARG 74 N 0.27 3.16 0.04 -0.60 0.52 0.73 -5.04 118.95 118.03 2ose s ARG 74 Ca 0.16 -0.72 -0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2ose s ARG 74 Cb -0.13 -4.03 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 2ose s ARG 74 CO 0.04 -1.09 -0.04 -0.08 0.02 0.00 0.00 175.30 174.15 2ose s THR 75 N 2.60 0.26 -0.54 0.02 -1.32 -1.26 -3.98 115.64 111.41 2ose s THR 75 Ca 0.17 -1.46 0.25 0.00 -1.21 0.00 0.00 61.69 59.44 2ose s THR 75 Cb -0.17 -1.04 0.32 0.00 -1.51 0.00 0.00 72.50 70.09 2ose s THR 75 CO 0.14 -0.77 1.71 1.88 -2.21 0.00 0.00 174.62 175.37 2ose h TYR 76 N 3.74 0.00 -2.34 9.09 0.05 -1.79 -3.44 116.97 122.28 2ose h TYR 76 Ca -0.34 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 57.90 2ose h TYR 76 Cb 1.17 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.93 2ose h TYR 76 CO 0.59 0.00 1.20 -1.91 -1.05 0.00 0.00 178.16 176.98 2ose n GLU 77 N -2.68 2.77 0.00 4.88 2.13 -1.26 -1.42 120.64 125.05 2ose n GLU 77 Ca 0.04 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.88 2ose n GLU 77 Cb 0.46 -2.95 0.00 0.00 0.27 0.00 0.00 31.44 29.22 2ose n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ose n GLY 78 N 4.47 2.91 3.71 8.31 0.00 0.85 -5.01 105.19 120.43 2ose n GLY 78 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2ose n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ose s LYS 80 N -1.29 3.82 -0.50 0.00 1.02 -1.26 -0.34 119.74 121.18 2ose s LYS 80 Ca 0.60 0.41 -0.26 0.00 0.02 0.00 0.00 55.97 56.74 2ose s LYS 80 Cb -0.56 -2.49 0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2ose s LYS 80 CO 0.57 0.12 0.99 -0.06 -0.92 0.00 0.00 175.35 176.04 2ose s PHE 81 N -2.12 2.83 -0.13 3.18 0.08 0.12 -4.30 117.98 117.64 2ose s PHE 81 Ca 0.50 0.31 0.22 0.00 0.12 0.00 0.00 56.93 58.09 2ose s PHE 81 Cb -0.10 -4.12 -0.18 0.00 -0.57 0.00 0.00 43.02 38.05 2ose s PHE 81 CO 0.26 -1.25 0.74 -2.39 -0.10 0.00 0.00 175.22 172.48 2ose n HIS 82 N 7.48 0.47 -3.92 0.36 1.44 0.05 -4.63 115.22 116.47 2ose n HIS 82 Ca 0.06 0.14 -0.21 0.00 -2.01 0.00 0.00 57.72 55.70 2ose n HIS 82 Cb 0.48 -0.72 -0.17 0.00 0.12 0.00 0.00 29.99 29.70 2ose n HIS 82 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2ose s ASN 83 N -4.93 1.16 -0.01 4.39 0.01 -1.23 -5.03 114.94 109.30 2ose s ASN 83 Ca -0.04 -0.08 -0.00 0.00 -0.71 0.00 0.00 52.86 52.02 2ose s ASN 83 Cb 0.12 -0.39 0.00 0.00 0.41 0.00 0.00 41.25 41.39 2ose s ASN 83 CO 0.85 -0.14 0.01 0.68 -1.51 0.00 0.00 177.10 177.00 2ose s VAL 84 N 1.48 -0.01 -0.18 1.60 -7.23 -1.26 -0.24 120.40 114.55 2ose s VAL 84 Ca -0.03 0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.13 2ose s VAL 84 Cb -0.13 -0.03 0.08 0.00 0.56 0.00 0.00 36.38 36.86 2ose s VAL 84 CO -0.03 0.01 0.18 -0.22 -0.31 0.00 0.00 175.10 174.73 2ose s LEU 85 N 0.15 0.03 0.13 1.32 2.96 0.13 -5.01 118.68 118.40 2ose s LEU 85 Ca -0.01 -0.29 -0.34 0.00 -0.22 0.00 0.00 54.13 53.26 2ose s LEU 85 Cb -0.02 0.18 -0.17 0.00 0.50 0.00 0.00 46.19 46.69 2ose s LEU 85 CO -0.00 -0.33 1.07 1.57 -1.32 0.00 0.00 176.35 177.34 2ose n HIS 86 N 5.31 0.94 -1.14 5.38 -0.00 -1.26 -1.04 115.22 123.40 2ose n HIS 86 Ca -0.06 0.79 -0.05 0.00 -0.00 0.00 0.00 57.72 58.41 2ose n HIS 86 Cb 0.49 -2.20 -0.02 0.00 -0.00 0.00 0.00 29.99 28.26 2ose n HIS 86 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2ose n ASN 87 N 1.95 -5.21 0.00 0.26 5.03 -1.26 -4.76 115.26 111.27 2ose n ASN 87 Ca 0.17 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.74 2ose n ASN 87 Cb 0.21 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 2ose n ASN 87 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2ose n ASN 88 N -0.73 0.00 -3.70 6.41 3.02 -0.20 -4.45 115.26 115.61 2ose n ASN 88 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2ose n ASN 88 Cb 0.43 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 2ose n ASN 88 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2ose s TYR 89 N -0.41 -0.29 0.13 3.10 -0.85 -0.59 0.17 117.35 118.61 2ose s TYR 89 Ca 0.00 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.55 2ose s TYR 89 Cb 0.00 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 2ose s TYR 89 CO 0.00 -1.06 -0.16 0.96 -1.52 0.00 0.00 175.55 173.78 2ose s ILE 90 N -3.86 1.50 -0.01 -3.49 -4.36 -0.33 -0.69 121.20 109.96 2ose s ILE 90 Ca 0.08 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2ose s ILE 90 Cb -0.03 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.06 2ose s ILE 90 CO -0.01 -0.36 -0.02 -0.69 0.24 0.00 0.00 174.94 174.10 2ose s VAL 91 N -2.03 0.18 0.21 8.37 1.01 0.66 -1.34 120.40 127.47 2ose s VAL 91 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2ose s VAL 91 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 2ose s VAL 91 CO 0.04 0.07 0.26 -0.24 0.00 0.00 0.00 175.10 175.23 2ose n SER 92 N 3.19 -0.71 0.00 3.32 2.88 -0.60 -0.77 113.62 120.92 2ose n SER 92 Ca -0.15 -2.21 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2ose n SER 92 Cb 0.58 1.38 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 2ose n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ose n GLY 93 N -0.36 0.46 3.48 0.46 0.00 -1.26 -1.24 105.19 106.72 2ose n GLY 93 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2ose n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ose n ASP 94 N 0.00 4.09 0.12 1.61 9.92 -1.26 -4.21 116.55 126.82 2ose n ASP 94 Ca 0.00 -2.83 0.11 0.00 -0.53 0.00 0.00 54.79 51.55 2ose n ASP 94 Cb 0.00 -1.70 0.47 0.00 -0.64 0.00 0.00 41.12 39.25 2ose n ASP 94 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2ose n ILE 95 N 6.74 0.86 0.00 0.53 -5.35 -0.86 -4.59 119.36 116.70 2ose n ILE 95 Ca 0.48 0.26 0.00 0.00 -0.27 0.00 0.00 62.75 63.22 2ose n ILE 95 Cb 0.45 -1.17 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 2ose n ILE 95 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2ose n TYR 96 N -2.16 0.00 -3.40 4.28 4.01 -1.26 -4.75 117.16 113.89 2ose n TYR 96 Ca 0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 2ose n TYR 96 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 2ose n TYR 96 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ose s SER 101 N -0.24 6.14 0.21 7.72 0.15 -1.26 -4.83 113.70 121.59 2ose s SER 101 Ca 0.00 -1.24 -0.14 0.00 0.70 0.00 0.00 55.95 55.27 2ose s SER 101 Cb 0.00 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 2ose s SER 101 CO 0.00 -0.61 0.47 -0.94 1.20 0.00 0.00 173.24 173.35 2ose s SER 102 N 2.43 -0.14 0.50 5.45 1.04 -1.26 -5.06 113.70 116.65 2ose s SER 102 Ca 0.04 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2ose s SER 102 Cb -0.23 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2ose s SER 102 CO 0.07 -1.07 0.73 0.00 0.98 0.00 0.00 173.24 173.96 2ose s ALA 103 N -3.95 3.76 0.00 5.32 0.00 -1.26 -2.02 121.76 123.61 2ose s ALA 103 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2ose s ALA 103 Cb -0.00 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2ose s ALA 103 CO 0.02 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2ose n GLY 104 N -2.22 2.61 3.21 0.00 0.00 -1.26 -4.88 105.19 102.65 2ose n GLY 104 Ca 0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2ose n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ose s THR 105 N -2.78 0.13 -1.33 2.61 -4.23 -1.26 -1.45 115.64 107.32 2ose s THR 105 Ca 0.00 -1.05 0.30 0.00 -1.18 0.00 0.00 61.69 59.75 2ose s THR 105 Cb 0.00 -1.23 0.45 0.00 1.34 0.00 0.00 72.50 73.07 2ose s THR 105 CO 0.00 -0.58 2.01 1.33 -0.54 0.00 0.00 174.62 176.84 2ose n VAL 106 N 0.10 0.02 -1.97 2.29 0.24 -1.26 -2.51 118.33 115.23 2ose n VAL 106 Ca -0.16 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 2ose n VAL 106 Cb 0.62 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 32.46 2ose n VAL 106 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2ose n TYR 107 N -1.34 2.42 -3.24 6.34 4.01 -1.26 -1.30 117.16 122.80 2ose n TYR 107 Ca 0.12 -2.57 -0.22 0.00 -0.16 0.00 0.00 57.90 55.07 2ose n TYR 107 Cb 0.26 -1.62 -0.00 0.00 -0.31 0.00 0.00 39.34 37.67 2ose n TYR 107 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ose n ASP 109 N -2.25 -5.45 -4.77 0.00 8.00 -1.05 -4.97 116.55 106.06 2ose n ASP 109 Ca -0.04 0.46 -0.41 0.00 0.71 0.00 0.00 54.79 55.52 2ose n ASP 109 Cb 0.55 -4.59 -0.01 0.00 -0.02 0.00 0.00 41.12 37.05 2ose n ASP 109 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ose s GLU 110 N -3.58 4.25 0.53 -1.24 2.02 -0.40 -4.65 118.70 115.64 2ose s GLU 110 Ca 0.00 2.28 -0.21 0.00 0.02 0.00 0.00 54.97 57.06 2ose s GLU 110 Cb 0.00 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.15 2ose s GLU 110 CO 0.00 -0.30 0.92 -2.30 0.02 0.00 0.00 175.26 173.61 2ose n PRO 111 N 0.64 1.02 -3.54 0.39 -0.02 -1.26 -4.69 135.00 127.53 2ose n PRO 111 Ca 0.01 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 2ose n PRO 111 Cb 0.42 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.73 2ose n PRO 111 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ose s ILE 112 N -1.46 5.28 0.69 4.25 1.01 -0.70 -4.94 121.20 125.33 2ose s ILE 112 Ca 0.70 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 61.35 2ose s ILE 112 Cb -0.47 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2ose s ILE 112 CO 0.52 0.18 1.15 -2.84 0.00 0.00 0.00 174.94 173.94 2ose s PRO 113 N 1.81 2.52 -1.41 2.79 0.02 -1.26 -1.15 135.00 138.32 2ose s PRO 113 Ca 0.08 1.53 -0.09 0.00 0.02 0.00 0.00 61.00 62.54 2ose s PRO 113 Cb -0.16 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 2ose s PRO 113 CO 0.11 -1.49 2.87 -0.35 -0.33 0.00 0.00 177.00 177.80 2ose n PRO 114 N -2.56 3.33 -3.12 5.54 -0.04 -1.26 -4.81 135.00 132.08 2ose n PRO 114 Ca 0.12 -2.00 -0.45 0.00 -0.04 0.00 0.00 63.50 61.13 2ose n PRO 114 Cb 0.51 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2ose n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ose s VAL 115 N 2.29 4.93 0.47 0.52 1.01 -1.26 -5.04 120.40 123.32 2ose s VAL 115 Ca 0.65 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2ose s VAL 115 Cb 0.18 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 2ose s VAL 115 CO -0.05 -1.17 0.74 -0.36 0.00 0.00 0.00 175.10 174.26 2ose s PHE 116 N 2.30 3.41 0.00 5.22 0.08 -1.26 -4.42 117.98 123.31 2ose s PHE 116 Ca 0.15 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.77 2ose s PHE 116 Cb -0.19 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2ose s PHE 116 CO 0.02 -0.34 0.00 0.41 -0.10 0.00 0.00 175.22 175.21 2ose n GLY 117 N -2.20 -0.09 0.23 4.36 0.00 -0.43 -4.87 105.19 102.18 2ose n GLY 117 Ca 0.01 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.40 2ose n GLY 117 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ose h ASP 118 N 0.00 0.00 -2.95 1.61 -0.00 -1.71 -3.46 116.42 109.91 2ose h ASP 118 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 56.43 2ose h ASP 118 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.33 39.16 2ose h ASP 118 CO 0.00 0.11 -0.79 -0.31 -0.00 0.00 0.00 179.24 178.25 2ose s TYR 119 N -3.45 2.17 -0.03 4.15 2.02 -1.11 -5.08 117.35 116.02 2ose s TYR 119 Ca 0.03 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 2ose s TYR 119 Cb 0.08 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 2ose s TYR 119 CO 0.63 0.53 -0.23 0.12 -1.57 0.00 0.00 175.55 175.02 2ose s PHE 120 N -2.09 2.14 -0.18 2.71 5.36 -1.26 -4.35 117.98 120.32 2ose s PHE 120 Ca 0.23 -0.47 -0.02 0.00 -0.96 0.00 0.00 56.93 55.71 2ose s PHE 120 Cb -0.06 -1.39 -0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2ose s PHE 120 CO 0.11 -0.08 -0.10 0.71 -1.46 0.00 0.00 175.22 174.39 2ose s TYR 121 N -0.43 2.87 0.86 10.12 2.02 -1.26 -5.12 117.35 126.42 2ose s TYR 121 Ca 0.06 -0.92 -0.12 0.00 -0.37 0.00 0.00 57.07 55.71 2ose s TYR 121 Cb -0.10 -1.97 0.11 0.00 -0.40 0.00 0.00 41.96 39.59 2ose s TYR 121 CO 0.00 -0.45 1.12 -2.30 -1.57 0.00 0.00 175.55 172.36 2ose n PRO 122 N 4.25 -0.13 -2.55 -1.71 -0.02 -1.26 -4.51 135.00 129.07 2ose n PRO 122 Ca -0.19 0.04 -0.29 0.00 -2.02 0.00 0.00 63.50 61.04 2ose n PRO 122 Cb 0.51 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2ose n PRO 122 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2ose n HIS 123 N -3.73 3.52 0.23 6.00 -0.00 -1.26 -4.76 115.22 115.22 2ose n HIS 123 Ca 0.12 -3.25 0.02 0.00 0.46 0.00 0.00 57.72 55.08 2ose n HIS 123 Cb 0.51 -0.33 -0.01 0.00 -0.12 0.00 0.00 29.99 30.05 2ose n HIS 123 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2ose n GLU 124 N -0.41 3.00 -4.41 1.57 1.02 -1.26 -4.85 120.64 115.30 2ose n GLU 124 Ca 0.39 -0.35 -0.26 0.00 -0.02 0.00 0.00 57.16 56.92 2ose n GLU 124 Cb 0.54 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.96 2ose n GLU 124 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2ose s SER 125 N -1.02 3.69 0.52 1.62 0.01 -1.26 -0.43 113.70 116.82 2ose s SER 125 Ca 0.04 -0.86 -0.22 0.00 1.31 0.00 0.00 55.95 56.22 2ose s SER 125 Cb 0.04 -0.38 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 2ose s SER 125 CO 0.14 0.08 1.29 -0.75 0.41 0.00 0.00 173.24 174.42 2ose s LYS 126 N -3.04 3.30 -1.18 12.44 2.20 -1.09 -3.65 119.74 128.72 2ose s LYS 126 Ca 0.25 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 2ose s LYS 126 Cb -0.07 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 2ose s LYS 126 CO 0.13 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 2ose n GLY 127 N 0.64 0.30 3.78 5.54 0.00 0.20 -4.88 105.19 110.76 2ose n GLY 127 Ca 0.10 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2ose n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ose s LEU 128 N -3.48 4.42 -0.07 0.99 1.43 -1.24 -0.16 118.68 120.58 2ose s LEU 128 Ca 0.00 1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 54.04 2ose s LEU 128 Cb 0.00 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2ose s LEU 128 CO 0.00 0.16 0.34 -0.22 0.23 0.00 0.00 176.35 176.86 2ose s LEU 129 N -0.37 4.38 0.11 1.79 2.96 -0.18 -1.68 118.68 125.70 2ose s LEU 129 Ca 0.28 0.75 -0.06 0.00 -0.22 0.00 0.00 54.13 54.88 2ose s LEU 129 Cb -0.18 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 2ose s LEU 129 CO 0.15 0.25 0.16 -0.94 -1.32 0.00 0.00 176.35 174.65 2ose s SER 130 N -0.51 0.19 -0.12 3.68 1.04 0.26 -0.85 113.70 117.39 2ose s SER 130 Ca 0.21 -0.83 -0.05 0.00 0.48 0.00 0.00 55.95 55.75 2ose s SER 130 Cb -0.15 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2ose s SER 130 CO 0.09 -0.75 0.07 -0.76 0.98 0.00 0.00 173.24 172.87 2ose s LEU 131 N -2.92 3.97 -0.21 2.42 1.43 -0.53 -0.64 118.68 122.19 2ose s LEU 131 Ca 0.11 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.29 2ose s LEU 131 Cb 0.05 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2ose s LEU 131 CO -0.07 0.35 0.53 -0.69 0.23 0.00 0.00 176.35 176.71 2ose s VAL 132 N -0.72 5.09 0.71 -1.59 1.01 -0.36 -3.13 120.40 121.42 2ose s VAL 132 Ca 0.12 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.96 2ose s VAL 132 Cb -0.12 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2ose s VAL 132 CO 0.03 0.15 1.07 -2.16 0.00 0.00 0.00 175.10 174.19 2ose s PRO 133 N 1.81 2.72 0.21 2.72 0.04 -1.26 -4.45 135.00 136.79 2ose s PRO 133 Ca 0.24 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2ose s PRO 133 Cb -0.15 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2ose s PRO 133 CO 0.09 -1.28 0.07 1.52 0.04 0.00 0.00 177.00 177.45 2ose s TYR 134 N -2.94 1.29 -0.06 0.56 -0.85 -0.22 -4.99 117.35 110.14 2ose s TYR 134 Ca 0.60 -1.18 0.06 0.00 -0.52 0.00 0.00 57.07 56.02 2ose s TYR 134 Cb -0.15 -0.73 -0.01 0.00 0.38 0.00 0.00 41.96 41.45 2ose s TYR 134 CO 0.54 -0.38 -0.25 0.99 -1.52 0.00 0.00 175.55 174.93 2ose s THR 135 N -3.84 2.08 0.47 -3.49 2.01 -1.26 -1.06 115.64 110.54 2ose s THR 135 Ca 0.33 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 2ose s THR 135 Cb 0.07 -1.75 0.10 0.00 0.01 0.00 0.00 72.50 70.93 2ose s THR 135 CO 0.09 0.57 0.65 -0.90 -0.69 0.00 0.00 174.62 174.34 2ose n ASP 136 N 2.96 0.69 0.25 3.53 5.75 -0.24 -4.90 116.55 124.59 2ose n ASP 136 Ca -0.17 -1.63 0.16 0.00 -0.01 0.00 0.00 54.79 53.14 2ose n ASP 136 Cb 0.52 -0.43 0.84 0.00 -1.03 0.00 0.00 41.12 41.02 2ose n ASP 136 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2ose h GLU 137 N 0.00 0.00 -0.04 0.11 4.11 -2.01 -1.37 114.58 115.38 2ose h GLU 137 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2ose h GLU 137 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ose h GLU 137 CO 0.21 0.00 0.00 0.43 0.07 0.00 0.00 179.01 179.72 2ose n SER 138 N -2.63 2.75 0.00 3.06 7.64 -1.26 -4.94 113.62 118.24 2ose n SER 138 Ca -0.02 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2ose n SER 138 Cb 0.11 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2ose n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ose n GLY 139 N 1.17 0.67 3.80 0.23 0.00 -0.52 -5.05 105.19 105.49 2ose n GLY 139 Ca 0.12 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2ose n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ose s ASN 140 N -2.05 7.20 0.07 1.61 0.01 -1.26 -4.77 114.94 115.75 2ose s ASN 140 Ca 0.00 1.42 -0.29 0.00 -0.71 0.00 0.00 52.86 53.28 2ose s ASN 140 Cb 0.00 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 2ose s ASN 140 CO 0.00 0.25 0.94 -0.60 -1.51 0.00 0.00 177.10 176.18 2ose s ARG 141 N -1.14 4.63 0.17 -0.60 3.52 -1.26 -1.08 118.95 123.20 2ose s ARG 141 Ca 0.32 1.39 -0.02 0.00 -0.13 0.00 0.00 55.73 57.29 2ose s ARG 141 Cb -0.21 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2ose s ARG 141 CO 0.22 0.14 0.12 0.71 -0.81 0.00 0.00 175.30 175.68 2ose s TYR 142 N 0.32 0.97 0.21 5.12 2.02 -0.23 -4.27 117.35 121.50 2ose s TYR 142 Ca 0.47 -1.27 0.06 0.00 -0.37 0.00 0.00 57.07 55.97 2ose s TYR 142 Cb -0.22 -0.47 -0.05 0.00 -0.40 0.00 0.00 41.96 40.82 2ose s TYR 142 CO 0.28 -0.61 -0.09 0.71 -1.57 0.00 0.00 175.55 174.27 2ose s TYR 143 N -4.10 1.63 0.00 2.71 2.02 -0.30 -1.06 117.35 118.24 2ose s TYR 143 Ca 0.31 -0.71 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2ose s TYR 143 Cb 0.07 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 2ose s TYR 143 CO 0.07 0.20 0.00 -0.40 -1.57 0.00 0.00 175.55 173.85 2ose n ASP 144 N -0.39 0.00 0.07 2.29 5.68 -1.26 -1.71 116.55 121.23 2ose n ASP 144 Ca -0.07 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.30 2ose n ASP 144 Cb 0.62 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.98 2ose n ASP 144 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ose n SER 145 N 0.00 0.34 -4.67 -1.12 3.41 -0.53 -4.82 113.62 106.23 2ose n SER 145 Ca 0.00 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2ose n SER 145 Cb 0.00 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 2ose n SER 145 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ose s THR 146 N -3.20 3.47 0.05 6.66 2.01 -1.26 -4.40 115.64 118.98 2ose s THR 146 Ca 0.04 0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.76 2ose s THR 146 Cb 0.08 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2ose s THR 146 CO 0.27 -0.04 -0.05 0.72 -0.69 0.00 0.00 174.62 174.83 2ose s PHE 147 N 3.43 0.59 0.03 4.92 -0.12 -0.37 -1.23 117.98 125.24 2ose s PHE 147 Ca 0.72 -0.78 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2ose s PHE 147 Cb -0.34 -0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 41.64 2ose s PHE 147 CO 0.30 -0.21 -0.19 1.41 -0.05 0.00 0.00 175.22 176.48 2ose s MET 148 N -2.80 1.33 -0.07 1.99 -2.45 0.18 -1.56 119.30 115.92 2ose s MET 148 Ca -0.01 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.63 2ose s MET 148 Cb -0.01 -1.39 0.00 0.00 1.25 0.00 0.00 34.83 34.68 2ose s MET 148 CO -0.04 0.36 -0.19 0.42 1.05 0.00 0.00 175.02 176.62 2ose s ILE 149 N -0.72 1.62 0.29 10.11 1.01 -0.45 -0.58 121.20 132.48 2ose s ILE 149 Ca 0.06 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2ose s ILE 149 Cb -0.08 -1.41 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 2ose s ILE 149 CO 0.01 0.46 0.98 0.42 0.00 0.00 0.00 174.94 176.81 2ose s THR 150 N 0.34 3.97 -0.88 2.92 -4.23 -0.68 -1.19 115.64 115.90 2ose s THR 150 Ca -0.13 1.81 0.22 0.00 -1.18 0.00 0.00 61.69 62.41 2ose s THR 150 Cb -0.16 -4.08 -0.18 0.00 1.34 0.00 0.00 72.50 69.42 2ose s THR 150 CO 0.05 0.30 0.98 0.18 -0.54 0.00 0.00 174.62 175.60 2ose n LEU 151 N 0.95 0.78 -3.98 4.79 4.77 0.13 -0.63 117.00 123.80 2ose n LEU 151 Ca 0.00 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2ose n LEU 151 Cb 0.48 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2ose n LEU 151 CO 0.48 0.18 0.24 -0.62 -1.33 0.00 0.00 177.39 176.34 2ose s ASP 152 N -3.24 0.07 0.69 -1.43 -1.08 -1.25 -4.82 116.67 105.62 2ose s ASP 152 Ca 0.07 -1.02 -0.11 0.00 -0.52 0.00 0.00 52.55 50.97 2ose s ASP 152 Cb 0.16 0.64 0.01 0.00 -1.46 0.00 0.00 42.92 42.27 2ose s ASP 152 CO 0.83 -1.25 1.06 -1.81 0.52 0.00 0.00 175.17 174.53 2ose s ASP 153 N -3.05 5.38 0.27 -0.34 1.01 -1.26 -2.68 116.67 116.00 2ose s ASP 153 Ca 0.22 1.62 -0.30 0.00 0.71 0.00 0.00 52.55 54.80 2ose s ASP 153 Cb -0.02 -2.50 -0.13 0.00 1.01 0.00 0.00 42.92 41.29 2ose s ASP 153 CO 0.11 -1.44 1.44 -0.38 0.21 0.00 0.00 175.17 175.10 2ose n ILE 154 N -3.11 1.13 -3.71 0.77 5.41 0.42 -4.87 119.36 115.39 2ose n ILE 154 Ca 0.08 -0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.45 2ose n ILE 154 Cb 0.53 -1.61 -0.05 0.00 -0.71 0.00 0.00 39.64 37.80 2ose n ILE 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ose s ARG 155 N -0.65 1.00 0.46 0.38 1.70 -1.26 -5.04 118.95 115.54 2ose s ARG 155 Ca 0.65 -0.80 0.25 0.00 -0.47 0.00 0.00 55.73 55.37 2ose s ARG 155 Cb -0.60 0.43 1.28 0.00 -0.57 0.00 0.00 34.95 35.49 2ose s ARG 155 CO 0.51 -0.37 1.80 -1.35 -1.08 0.00 0.00 175.30 174.82 2ose h PRO 156 N 2.49 0.22 0.00 3.89 0.11 -2.04 -1.89 132.00 134.78 2ose h PRO 156 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ose h PRO 156 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ose h PRO 156 CO 0.50 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 2ose n SER 157 N -4.44 0.00 -3.92 -2.05 3.41 -1.26 -4.85 113.62 100.51 2ose n SER 157 Ca 0.24 0.08 -0.24 0.00 -0.26 0.00 0.00 58.87 58.69 2ose n SER 157 Cb 0.98 -0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.54 2ose n SER 157 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ose n ASN 158 N -1.34 2.64 -0.47 4.04 0.23 -0.71 -5.07 115.26 114.57 2ose n ASN 158 Ca 0.10 -2.73 0.07 0.00 -0.53 0.00 0.00 54.58 51.49 2ose n ASN 158 Cb 0.22 0.41 0.18 0.00 -2.08 0.00 0.00 39.78 38.51 2ose n ASN 158 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2ose n VAL 159 N -0.92 2.12 0.14 3.53 0.24 -1.26 -4.69 118.33 117.48 2ose n VAL 159 Ca -0.14 -2.65 0.01 0.00 -2.04 0.00 0.00 64.34 59.53 2ose n VAL 159 Cb 0.50 -0.25 0.34 0.00 -1.47 0.00 0.00 33.84 32.96 2ose n VAL 159 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ose h LEU 160 N 0.66 0.16 -0.68 1.34 3.38 -1.91 -1.74 115.31 116.51 2ose h LEU 160 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ose h LEU 160 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2ose h LEU 160 CO 0.07 0.44 0.00 -0.90 0.09 0.00 0.00 178.44 178.13 2ose n ASP 161 N -4.16 0.35 -0.19 -0.43 5.68 -1.26 -2.21 116.55 114.32 2ose n ASP 161 Ca -0.01 0.63 0.12 0.00 -0.50 0.00 0.00 54.79 55.03 2ose n ASP 161 Cb 0.36 -0.69 0.30 0.00 -1.14 0.00 0.00 41.12 39.95 2ose n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ose n GLU 162 N -1.94 0.61 -1.93 0.11 1.02 -0.66 -4.92 120.64 112.94 2ose n GLU 162 Ca 0.00 -0.38 -0.41 0.00 -0.02 0.00 0.00 57.16 56.36 2ose n GLU 162 Cb 0.08 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 2ose n GLU 162 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ose s LEU 163 N -2.65 4.36 0.35 -4.62 1.43 -0.94 -4.95 118.68 111.67 2ose s LEU 163 Ca 0.20 2.88 -0.29 0.00 -1.03 0.00 0.00 54.13 55.90 2ose s LEU 163 Cb 0.19 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 2ose s LEU 163 CO 0.58 -0.74 1.45 -0.62 0.23 0.00 0.00 176.35 177.25 2ose s ASP 164 N -0.18 6.48 0.58 2.29 -1.08 -1.26 -4.88 116.67 118.62 2ose s ASP 164 Ca 0.53 2.92 0.31 0.00 -0.52 0.00 0.00 52.55 55.79 2ose s ASP 164 Cb -0.44 -2.66 1.39 0.00 -1.46 0.00 0.00 42.92 39.75 2ose s ASP 164 CO 0.57 -0.78 1.75 -0.09 0.52 0.00 0.00 175.17 177.14 2ose h ARG 165 N 3.41 0.00 0.00 4.34 9.65 -1.98 0.31 114.38 130.11 2ose h ARG 165 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2ose h ARG 165 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2ose h ARG 165 CO 0.67 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 183.19 2ose n ASP 166 N -3.73 0.00 -4.57 -3.80 8.00 -1.26 -4.11 116.55 107.08 2ose n ASP 166 Ca 0.16 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.57 2ose n ASP 166 Cb 1.01 -0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2ose n ASP 166 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2ose s GLN 167 N -2.85 3.95 -0.23 -1.24 -1.52 0.11 -4.29 119.66 113.59 2ose s GLN 167 Ca 0.11 -1.94 -0.25 0.00 -1.95 0.00 0.00 55.36 51.33 2ose s GLN 167 Cb 0.12 -5.48 -0.00 0.00 -0.22 0.00 0.00 33.01 27.42 2ose s GLN 167 CO 0.30 -2.22 0.86 0.54 -0.25 0.00 0.00 175.29 174.52 2ose s VAL 168 N 4.12 4.82 -0.01 1.09 0.11 -1.18 -4.80 120.40 124.54 2ose s VAL 168 Ca 0.52 1.64 -0.30 0.00 -2.93 0.00 0.00 61.98 60.91 2ose s VAL 168 Cb 0.03 -4.14 -0.06 0.00 -1.53 0.00 0.00 36.38 30.68 2ose s VAL 168 CO 0.05 -0.07 1.46 -0.69 -3.33 0.00 0.00 175.10 172.52 2ose s VAL 169 N 2.80 3.64 0.00 2.04 1.01 -1.26 -1.46 120.40 127.17 2ose s VAL 169 Ca 0.36 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.33 2ose s VAL 169 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2ose s VAL 169 CO 0.08 -0.02 0.55 2.30 0.00 0.00 0.00 175.10 178.01 2ose n ILE 170 N 4.83 0.25 -3.90 2.22 -5.35 -0.03 -4.61 119.36 112.76 2ose n ILE 170 Ca 0.14 -0.52 0.04 0.00 -0.27 0.00 0.00 62.75 62.14 2ose n ILE 170 Cb 0.43 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.36 2ose n ILE 170 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ose s GLY 171 N -0.25 -0.26 0.02 3.28 0.00 -1.04 -0.40 107.32 108.66 2ose s GLY 171 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.00 2ose s GLY 171 CO 0.00 4.79 0.06 -0.86 0.00 0.00 0.00 173.10 177.09 2ose s GLN 172 N -2.04 0.43 -0.18 2.90 -2.07 -0.28 -1.01 119.66 117.42 2ose s GLN 172 Ca 0.27 -0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 52.97 2ose s GLN 172 Cb 0.02 0.17 -0.00 0.00 -1.09 0.00 0.00 33.01 32.11 2ose s GLN 172 CO -0.03 -0.09 1.07 0.08 -1.32 0.00 0.00 175.29 174.99 2ose s VAL 173 N -1.65 4.63 -1.67 3.63 1.01 0.78 -0.75 120.40 126.38 2ose s VAL 173 Ca -0.13 1.94 0.14 0.00 0.00 0.00 0.00 61.98 63.93 2ose s VAL 173 Cb -0.07 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.15 2ose s VAL 173 CO -0.01 -0.12 0.92 0.00 0.00 0.00 0.00 175.10 175.89 2ose n TYR 174 N 5.97 0.00 -3.67 5.22 0.18 0.63 -4.91 117.16 120.58 2ose n TYR 174 Ca 0.11 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.79 2ose n TYR 174 Cb 0.47 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.34 2ose n TYR 174 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2ose s GLY 175 N -1.23 -0.46 0.00 -7.48 0.00 -1.16 -4.97 107.32 92.02 2ose s GLY 175 Ca 0.16 1.85 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2ose s GLY 175 CO 0.20 1.83 0.00 0.61 0.00 0.00 0.00 173.10 175.74 2ose n GLY 176 N 3.81 0.98 0.34 0.20 0.00 -1.26 -0.82 105.19 108.44 2ose n GLY 176 Ca -0.19 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2ose n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ose h LEU 177 N 0.00 0.44 -2.48 0.99 3.38 -1.90 -0.20 115.31 115.53 2ose h LEU 177 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ose h LEU 177 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ose h LEU 177 CO 0.00 0.29 -0.02 -2.24 0.09 0.00 0.00 178.44 176.55 2ose h ASP 178 N 0.50 0.00 0.06 -0.43 3.04 -1.97 -1.27 116.42 116.35 2ose h ASP 178 Ca 0.24 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.81 2ose h ASP 178 Cb 0.31 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.62 2ose h ASP 178 CO -0.07 0.02 -0.92 0.58 -2.04 0.00 0.00 179.24 176.82 2ose h VAL 179 N 0.00 1.36 -0.76 4.15 2.07 -1.40 -2.67 116.25 119.01 2ose h VAL 179 Ca -0.00 -2.29 0.09 0.00 0.82 0.00 0.00 66.70 65.32 2ose h VAL 179 Cb 0.11 2.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 2ose h VAL 179 CO 0.00 0.68 0.41 -0.07 0.02 0.00 0.00 177.57 178.62 2ose h LEU 180 N 0.08 0.58 -0.56 2.57 3.38 -1.10 -1.59 115.31 118.67 2ose h LEU 180 Ca -0.13 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2ose h LEU 180 Cb 1.62 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 2ose h LEU 180 CO 0.18 0.34 0.31 0.44 0.09 0.00 0.00 178.44 179.80 2ose h ASP 181 N 0.71 0.47 -0.17 -0.43 3.32 -1.22 -1.03 116.42 118.07 2ose h ASP 181 Ca 0.36 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.45 2ose h ASP 181 Cb 0.33 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2ose h ASP 181 CO -0.24 0.32 0.05 0.11 -1.72 0.00 0.00 179.24 177.76 2ose h LYS 182 N 0.60 0.12 -0.04 3.56 1.57 -1.08 -0.38 116.57 120.92 2ose h LYS 182 Ca 0.24 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2ose h LYS 182 Cb 0.11 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2ose h LYS 182 CO -0.14 0.08 -0.22 0.82 -0.57 0.00 0.00 179.45 179.42 2ose h ILE 183 N 0.12 0.48 -0.71 1.86 2.04 -1.17 -1.88 117.51 118.25 2ose h ILE 183 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2ose h ILE 183 Cb 0.05 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2ose h ILE 183 CO -0.08 0.00 0.42 -1.13 0.00 0.00 0.00 178.15 177.36 2ose h ASN 184 N -0.33 0.65 -0.52 1.72 -1.24 -0.99 -1.71 115.58 113.17 2ose h ASN 184 Ca 0.07 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.12 2ose h ASN 184 Cb 0.42 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.32 2ose h ASN 184 CO -0.23 0.43 0.31 0.28 -1.29 0.00 0.00 177.43 176.94 2ose h SER 185 N 0.79 0.51 0.75 1.15 0.02 -0.90 -2.87 113.55 112.99 2ose h SER 185 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2ose h SER 185 Cb 0.13 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2ose h SER 185 CO -0.16 0.36 0.00 0.23 -1.14 0.00 0.00 176.83 176.12 2ose n MET 186 N -4.79 0.20 -0.48 3.45 2.81 -0.71 -2.51 117.12 115.10 2ose n MET 186 Ca 0.04 0.43 0.08 0.00 -1.81 0.00 0.00 57.70 56.44 2ose n MET 186 Cb 0.07 -1.88 0.29 0.00 -0.71 0.00 0.00 33.22 30.99 2ose n MET 186 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2ose n ILE 187 N -2.26 1.71 -1.68 2.02 -5.35 -0.81 -4.69 119.36 108.31 2ose n ILE 187 Ca 0.02 -1.28 -0.47 0.00 -0.27 0.00 0.00 62.75 60.75 2ose n ILE 187 Cb 0.23 0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 2ose n ILE 187 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2ose n LYS 188 N 0.69 2.19 -2.73 6.28 4.81 -1.04 -4.50 118.16 123.86 2ose n LYS 188 Ca 0.22 0.80 -0.37 0.00 -0.87 0.00 0.00 58.31 58.09 2ose n LYS 188 Cb 0.78 -2.62 -0.06 0.00 0.02 0.00 0.00 35.03 33.15 2ose n LYS 188 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ose s PRO 189 N 2.76 4.52 -0.09 1.64 0.04 -1.26 -5.05 135.00 137.56 2ose s PRO 189 Ca 0.87 1.38 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 2ose s PRO 189 Cb -0.68 -2.78 0.04 0.00 0.04 0.00 0.00 34.50 31.12 2ose s PRO 189 CO 0.46 0.21 0.23 0.71 0.04 0.00 0.00 177.00 178.65 2ose s TYR 190 N -1.60 -0.29 0.10 0.56 2.02 -1.26 -5.11 117.35 111.77 2ose s TYR 190 Ca 0.51 0.70 -0.34 0.00 -0.37 0.00 0.00 57.07 57.57 2ose s TYR 190 Cb -0.20 0.05 -0.13 0.00 -0.40 0.00 0.00 41.96 41.28 2ose s TYR 190 CO 0.25 -0.19 1.66 0.00 -1.57 0.00 0.00 175.55 175.70 2ose n ALA 191 N 3.84 1.28 -0.07 3.71 0.00 -1.26 -1.88 120.51 126.13 2ose n ALA 191 Ca -0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ose n ALA 191 Cb 0.54 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2ose n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ose n GLY 192 N 3.69 1.76 3.60 0.00 0.00 -1.26 -5.02 105.19 107.96 2ose n GLY 192 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2ose n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ose s ARG 193 N -0.37 3.93 0.12 1.61 6.06 -0.79 -5.06 118.95 124.46 2ose s ARG 193 Ca 0.00 0.36 -0.22 0.00 -2.50 0.00 0.00 55.73 53.37 2ose s ARG 193 Cb 0.00 -3.72 -0.07 0.00 0.06 0.00 0.00 34.95 31.22 2ose s ARG 193 CO 0.00 -0.56 0.66 -1.59 -2.50 0.00 0.00 175.30 171.31 2ose s LYS 194 N 2.62 4.35 0.64 5.12 -2.85 -1.26 -4.76 119.74 123.60 2ose s LYS 194 Ca 0.26 0.91 -0.17 0.00 -1.00 0.00 0.00 55.97 55.96 2ose s LYS 194 Cb -0.15 -3.22 -0.01 0.00 -2.06 0.00 0.00 37.83 32.39 2ose s LYS 194 CO 0.11 0.60 1.20 0.71 0.10 0.00 0.00 175.35 178.07 2ose s TYR 195 N -1.15 2.31 0.76 1.78 2.02 -1.26 -5.01 117.35 116.80 2ose s TYR 195 Ca 0.32 1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 58.44 2ose s TYR 195 Cb -0.21 -3.44 0.06 0.00 -0.40 0.00 0.00 41.96 37.97 2ose s TYR 195 CO 0.22 -2.28 1.14 -1.25 -1.57 0.00 0.00 175.55 171.81 2ose s PRO 196 N -3.60 2.07 -0.41 -1.71 0.04 -1.26 -5.01 135.00 125.12 2ose s PRO 196 Ca 0.75 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2ose s PRO 196 Cb -0.29 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2ose s PRO 196 CO 0.38 -1.83 0.43 0.99 0.04 0.00 0.00 177.00 177.01 2ose s THR 197 N -2.43 5.10 0.25 1.26 2.01 -1.26 -5.08 115.64 115.49 2ose s THR 197 Ca 0.68 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.26 2ose s THR 197 Cb -0.23 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 2ose s THR 197 CO 0.50 -0.39 0.60 -0.36 -0.69 0.00 0.00 174.62 174.28 2ose s PHE 198 N 2.12 3.41 0.19 4.92 0.08 -1.26 -4.48 117.98 122.96 2ose s PHE 198 Ca 0.12 0.97 -0.05 0.00 0.12 0.00 0.00 56.93 58.09 2ose s PHE 198 Cb -0.17 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2ose s PHE 198 CO 0.13 0.22 0.23 -1.54 -0.10 0.00 0.00 175.22 174.17 2ose s SER 199 N -2.32 0.10 -0.08 1.36 1.04 -0.50 -0.70 113.70 112.60 2ose s SER 199 Ca 0.49 -1.14 -0.22 0.00 0.48 0.00 0.00 55.95 55.56 2ose s SER 199 Cb -0.11 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2ose s SER 199 CO 0.20 -0.90 0.65 -0.63 0.98 0.00 0.00 173.24 173.54 2ose s ILE 200 N -4.07 5.08 0.00 -1.02 1.01 0.54 -0.24 121.20 122.50 2ose s ILE 200 Ca 0.28 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2ose s ILE 200 Cb 0.05 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2ose s ILE 200 CO 0.07 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2ose n GLY 201 N 3.13 1.64 3.62 6.18 0.00 0.25 -0.11 105.19 119.90 2ose n GLY 201 Ca -0.03 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2ose n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ose n LYS 202 N 0.00 1.40 -3.97 1.61 5.02 -1.26 -4.38 118.16 116.58 2ose n LYS 202 Ca 0.00 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 2ose n LYS 202 Cb 0.00 -2.10 -0.07 0.00 -0.02 0.00 0.00 35.03 32.85 2ose n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ose n GLY 204 N -0.25 0.35 3.60 0.00 0.00 -0.98 -4.78 105.19 103.12 2ose n GLY 204 Ca -0.06 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2ose n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ose s ALA 205 N -2.00 3.03 0.58 4.61 0.00 -1.26 -1.09 121.76 125.62 2ose s ALA 205 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 2ose s ALA 205 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2ose s ALA 205 CO 0.00 0.57 1.12 0.71 0.00 0.00 0.00 175.76 178.16 2ose s TYR 206 N -0.81 2.67 0.18 0.00 2.02 -0.65 -4.96 117.35 115.79 2ose s TYR 206 Ca 0.12 1.55 -0.33 0.00 -0.37 0.00 0.00 57.07 58.04 2ose s TYR 206 Cb -0.11 -3.24 -0.14 0.00 -0.40 0.00 0.00 41.96 38.07 2ose s TYR 206 CO 0.02 -1.59 1.53 -0.11 -1.57 0.00 0.00 175.55 173.83 2ose n LEU 207 N -1.65 3.09 -4.44 -1.29 7.94 -1.26 -4.67 117.00 114.72 2ose n LEU 207 Ca 0.11 1.10 -0.44 0.00 -1.11 0.00 0.00 56.01 55.67 2ose n LEU 207 Cb 0.51 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2ose n LEU 207 CO 0.44 -0.34 0.24 -0.62 -1.11 0.00 0.00 177.39 176.00 2ose s ASP 208 N 0.75 6.21 0.22 1.96 2.15 -1.26 -4.96 116.67 121.74 2ose s ASP 208 Ca 0.76 -0.94 -0.01 0.00 0.43 0.00 0.00 52.55 52.80 2ose s ASP 208 Cb -0.67 -2.26 0.21 0.00 -0.30 0.00 0.00 42.92 39.90 2ose s ASP 208 CO 0.41 -0.80 1.58 0.77 -0.17 0.00 0.00 175.17 176.96 2ose h SER 209 N 8.91 0.55 -0.32 -0.34 4.64 -1.96 0.20 113.55 125.22 2ose h SER 209 Ca -0.27 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2ose h SER 209 Cb 1.10 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2ose h SER 209 CO 0.92 0.93 0.15 0.28 -0.87 0.00 0.00 176.83 178.24 2ose h SER 210 N 0.42 0.43 -0.28 4.97 0.02 -1.95 0.10 113.55 117.26 2ose h SER 210 Ca 0.03 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2ose h SER 210 Cb 0.96 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2ose h SER 210 CO 0.08 0.45 -0.05 1.56 -1.14 0.00 0.00 176.83 177.73 2ose h GLN 211 N 0.38 0.65 0.08 3.45 1.08 -1.84 -3.32 115.11 115.59 2ose h GLN 211 Ca 0.11 -0.18 -0.25 0.00 -1.45 0.00 0.00 58.65 56.88 2ose h GLN 211 Cb 0.14 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2ose h GLN 211 CO -0.01 0.71 -1.13 0.00 -0.95 0.00 0.00 178.83 177.44 2ose h ALA 212 N 1.34 0.21 -2.86 3.87 0.00 -0.21 -3.47 119.26 118.14 2ose h ALA 212 Ca 0.12 -0.85 -0.57 0.00 0.00 0.00 0.00 54.91 53.61 2ose h ALA 212 Cb 0.46 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.39 2ose h ALA 212 CO 0.02 0.99 0.17 0.00 0.00 0.00 0.00 179.25 180.43 2ose n GLN 213 N -3.55 0.91 0.00 0.00 10.64 0.32 -5.07 117.38 120.64 2ose n GLN 213 Ca -0.06 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.46 2ose n GLN 213 Cb 0.96 -2.21 0.00 0.00 -0.86 0.00 0.00 30.24 28.13 2ose n GLN 213 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77