#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2e s GLN 3 N 0.00 1.03 -0.26 4.33 -2.07 -1.26 -1.15 119.66 120.28 2d2e s GLN 3 Ca 0.00 -0.39 -0.09 0.00 -1.82 0.00 0.00 55.36 53.06 2d2e s GLN 3 Cb 0.00 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.35 2d2e s GLN 3 CO 0.00 -0.45 0.11 -1.17 -1.32 0.00 0.00 175.29 172.46 2d2e s LEU 4 N -2.61 3.66 -0.05 2.60 2.96 -0.37 -1.57 118.68 123.30 2d2e s LEU 4 Ca 0.04 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2d2e s LEU 4 Cb -0.01 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2d2e s LEU 4 CO -0.10 -0.03 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.09 2d2e s GLU 5 N 1.59 1.44 -0.27 1.98 2.12 -0.03 -0.69 118.70 124.84 2d2e s GLU 5 Ca 0.06 -0.37 -0.10 0.00 0.36 0.00 0.00 54.97 54.92 2d2e s GLU 5 Cb -0.15 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.95 2d2e s GLU 5 CO 0.06 0.05 0.16 0.42 -0.54 0.00 0.00 175.26 175.41 2d2e s ILE 6 N 0.53 5.13 -0.17 -3.70 1.09 -0.04 -0.47 121.20 123.58 2d2e s ILE 6 Ca -0.11 0.11 0.01 0.00 -1.10 0.00 0.00 60.65 59.56 2d2e s ILE 6 Cb -0.14 -3.43 0.03 0.00 -1.06 0.00 0.00 42.46 37.86 2d2e s ILE 6 CO 0.02 0.29 -0.14 -0.60 -0.10 0.00 0.00 174.94 174.41 2d2e s ARG 7 N 1.58 2.37 -1.42 2.79 6.06 0.07 -1.53 118.95 128.86 2d2e s ARG 7 Ca 0.07 -0.70 -0.06 0.00 -2.50 0.00 0.00 55.73 52.55 2d2e s ARG 7 Cb -0.15 -2.28 0.00 0.00 0.06 0.00 0.00 34.95 32.58 2d2e s ARG 7 CO 0.08 -0.28 0.30 -3.47 -2.50 0.00 0.00 175.30 169.43 2d2e n ASP 8 N 4.71 -0.58 -4.67 -2.12 2.03 -0.83 -1.36 116.55 113.73 2d2e n ASP 8 Ca -0.17 -1.16 -0.41 0.00 0.52 0.00 0.00 54.79 53.57 2d2e n ASP 8 Cb 0.49 -2.31 -0.04 0.00 -0.72 0.00 0.00 41.12 38.54 2d2e n ASP 8 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2d2e s LEU 9 N -7.17 4.19 -0.08 -2.67 2.96 -0.88 -2.53 118.68 112.50 2d2e s LEU 9 Ca 0.09 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.15 2d2e s LEU 9 Cb -0.04 -3.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.50 2d2e s LEU 9 CO 0.94 -0.34 -0.22 0.26 -1.32 0.00 0.00 176.35 175.68 2d2e s TRP 10 N 1.92 2.30 0.05 5.38 0.52 -0.04 -0.77 118.94 128.30 2d2e s TRP 10 Ca 0.36 -0.86 -0.12 0.00 0.02 0.00 0.00 56.10 55.51 2d2e s TRP 10 Cb -0.17 -1.54 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2d2e s TRP 10 CO 0.13 -0.34 0.26 0.00 0.02 0.00 0.00 176.95 177.02 2d2e s ALA 11 N 0.26 -0.52 0.13 0.98 0.00 -0.85 -0.08 121.76 121.67 2d2e s ALA 11 Ca -0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.64 2d2e s ALA 11 Cb -0.16 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2d2e s ALA 11 CO 0.07 -0.42 0.03 -1.54 0.00 0.00 0.00 175.76 173.90 2d2e s SER 12 N -2.21 0.57 0.08 0.00 1.04 -0.16 -0.97 113.70 112.07 2d2e s SER 12 Ca -0.03 -1.18 -0.05 0.00 0.48 0.00 0.00 55.95 55.16 2d2e s SER 12 Cb -0.00 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2d2e s SER 12 CO -0.05 -0.67 0.11 -0.51 0.98 0.00 0.00 173.24 173.10 2d2e s ILE 13 N -3.93 0.16 -0.44 -1.02 2.07 -0.20 -1.17 121.20 116.66 2d2e s ILE 13 Ca 0.22 -1.48 -0.00 0.00 -1.41 0.00 0.00 60.65 57.98 2d2e s ILE 13 Cb 0.07 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.16 2d2e s ILE 13 CO 0.01 -0.73 0.01 0.47 -1.91 0.00 0.00 174.94 172.79 2d2e n ASP 14 N -0.02 0.22 -3.59 4.50 8.00 -1.26 0.69 116.55 125.09 2d2e n ASP 14 Ca -0.13 -0.36 -0.22 0.00 0.71 0.00 0.00 54.79 54.79 2d2e n ASP 14 Cb 0.62 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2d2e n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2e n GLY 15 N -1.40 -0.45 3.24 0.44 0.00 -1.26 -5.02 105.19 100.74 2d2e n GLY 15 Ca -0.09 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2d2e n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d2e s GLU 16 N -6.00 0.40 -0.25 1.61 4.04 0.22 -5.13 118.70 113.59 2d2e s GLU 16 Ca 0.34 0.57 -0.29 0.00 0.04 0.00 0.00 54.97 55.63 2d2e s GLU 16 Cb -0.15 0.14 0.01 0.00 0.02 0.00 0.00 34.13 34.14 2d2e s GLU 16 CO 0.75 -0.08 1.12 0.99 -1.84 0.00 0.00 175.26 176.20 2d2e s THR 17 N 0.52 4.49 -0.17 1.83 2.01 -1.26 -1.04 115.64 122.02 2d2e s THR 17 Ca -0.03 1.77 0.02 0.00 0.31 0.00 0.00 61.69 63.77 2d2e s THR 17 Cb -0.04 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.09 2d2e s THR 17 CO -0.03 -0.29 -0.13 2.30 -0.69 0.00 0.00 174.62 175.78 2d2e n ILE 18 N 5.58 0.98 -3.76 1.82 -0.00 -0.14 -4.93 119.36 118.91 2d2e n ILE 18 Ca 0.13 -0.40 -0.36 0.00 -0.00 0.00 0.00 62.75 62.12 2d2e n ILE 18 Cb 0.46 -1.06 -0.10 0.00 -0.00 0.00 0.00 39.64 38.95 2d2e n ILE 18 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2d2e s LEU 19 N -5.90 3.98 -0.60 7.28 1.43 -0.87 -3.98 118.68 120.03 2d2e s LEU 19 Ca -0.21 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2d2e s LEU 19 Cb 0.06 -2.05 0.33 0.00 0.03 0.00 0.00 46.19 44.55 2d2e s LEU 19 CO 0.41 0.09 0.95 0.29 0.23 0.00 0.00 176.35 178.33 2d2e n LYS 20 N 4.09 3.23 -0.90 1.70 5.02 0.90 -2.02 118.16 130.18 2d2e n LYS 20 Ca -0.16 -4.84 0.00 0.00 -2.02 0.00 0.00 58.31 51.30 2d2e n LYS 20 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2d2e n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2e n GLY 21 N -0.09 0.83 3.69 0.72 0.00 0.05 -4.62 105.19 105.77 2d2e n GLY 21 Ca 0.31 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2d2e n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2e s VAL 22 N -2.60 4.75 -0.17 1.61 1.01 -0.62 -4.65 120.40 119.72 2d2e s VAL 22 Ca 0.00 2.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 2d2e s VAL 22 Cb 0.00 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 32.13 2d2e s VAL 22 CO 0.00 0.04 -0.08 0.20 0.00 0.00 0.00 175.10 175.27 2d2e s ASN 23 N 1.10 2.93 -0.20 3.32 0.01 -1.26 -1.97 114.94 118.89 2d2e s ASN 23 Ca 0.50 -0.69 -0.07 0.00 -0.71 0.00 0.00 52.86 51.89 2d2e s ASN 23 Cb -0.20 -1.02 0.09 0.00 0.41 0.00 0.00 41.25 40.53 2d2e s ASN 23 CO 0.21 -0.16 0.42 -0.22 -1.51 0.00 0.00 177.10 175.85 2d2e s LEU 24 N 1.56 -0.58 -0.13 0.60 0.20 -0.58 -4.81 118.68 114.94 2d2e s LEU 24 Ca 0.01 0.99 0.02 0.00 0.69 0.00 0.00 54.13 55.84 2d2e s LEU 24 Cb -0.15 1.37 -0.00 0.00 -0.43 0.00 0.00 46.19 46.98 2d2e s LEU 24 CO -0.08 -0.23 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.88 2d2e s VAL 25 N 2.44 2.52 -0.29 1.68 1.01 -1.26 -0.86 120.40 125.64 2d2e s VAL 25 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2d2e s VAL 25 Cb -0.11 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.31 2d2e s VAL 25 CO -0.13 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.77 2d2e s VAL 26 N 0.49 2.43 0.39 2.92 1.01 0.13 -4.99 120.40 122.78 2d2e s VAL 26 Ca -0.12 -1.71 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 2d2e s VAL 26 Cb -0.17 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 2d2e s VAL 26 CO 0.05 -0.16 1.25 -2.84 0.00 0.00 0.00 175.10 173.40 2d2e s PRO 27 N 1.11 4.09 0.25 2.72 0.02 -1.26 -1.24 135.00 140.69 2d2e s PRO 27 Ca -0.04 2.05 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 2d2e s PRO 27 Cb -0.20 -2.81 -0.11 0.00 0.02 0.00 0.00 34.50 31.41 2d2e s PRO 27 CO -0.05 -0.35 1.59 0.21 -0.33 0.00 0.00 177.00 178.07 2d2e s LYS 28 N -2.14 4.16 0.00 5.54 2.20 -0.30 -1.41 119.74 127.79 2d2e s LYS 28 Ca 0.55 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 2d2e s LYS 28 Cb -0.36 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2d2e s LYS 28 CO 0.46 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2d2e n GLY 29 N 2.72 1.29 3.60 5.54 0.00 0.46 -4.90 105.19 113.91 2d2e n GLY 29 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2d2e n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2e s GLU 30 N -0.66 2.13 -0.18 1.61 2.02 -0.50 -4.65 118.70 118.48 2d2e s GLU 30 Ca 0.00 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 53.56 2d2e s GLU 30 Cb 0.00 -2.10 0.03 0.00 0.10 0.00 0.00 34.13 32.17 2d2e s GLU 30 CO 0.00 0.38 -0.14 0.08 0.02 0.00 0.00 175.26 175.60 2d2e s VAL 31 N -2.20 1.74 0.29 2.63 1.01 -1.26 -1.73 120.40 120.89 2d2e s VAL 31 Ca 0.30 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.46 2d2e s VAL 31 Cb -0.07 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2d2e s VAL 31 CO 0.18 0.34 0.02 -1.00 0.00 0.00 0.00 175.10 174.63 2d2e s HIS 32 N 1.39 2.66 0.03 5.22 3.76 0.26 -0.36 115.29 128.25 2d2e s HIS 32 Ca 0.02 -0.29 0.06 0.00 -0.15 0.00 0.00 55.06 54.71 2d2e s HIS 32 Cb -0.15 -1.31 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 2d2e s HIS 32 CO -0.10 0.55 -0.17 0.00 -0.85 0.00 0.00 174.74 174.17 2d2e s ALA 33 N -2.38 2.63 -0.22 -1.40 0.00 -0.46 -0.29 121.76 119.64 2d2e s ALA 33 Ca 0.33 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2d2e s ALA 33 Cb -0.05 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.34 2d2e s ALA 33 CO 0.20 0.57 -0.08 -1.17 0.00 0.00 0.00 175.76 175.29 2d2e s LEU 34 N -1.36 2.47 0.42 0.00 2.96 0.66 -0.64 118.68 123.19 2d2e s LEU 34 Ca 0.15 -1.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.07 2d2e s LEU 34 Cb -0.11 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2d2e s LEU 34 CO 0.05 -0.20 0.20 -0.04 -1.32 0.00 0.00 176.35 175.04 2d2e s MET 35 N 1.39 2.25 0.00 1.98 -1.94 -0.03 -1.34 119.30 121.61 2d2e s MET 35 Ca -0.04 -1.85 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 2d2e s MET 35 Cb -0.18 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.66 2d2e s MET 35 CO -0.07 -0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 2d2e n GLY 36 N -1.29 2.37 3.76 -0.03 0.00 -1.24 -0.36 105.19 108.39 2d2e n GLY 36 Ca -0.01 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2d2e n GLY 36 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d2e s PRO 37 N -2.01 2.84 0.31 1.61 0.02 -1.25 -4.63 135.00 131.89 2d2e s PRO 37 Ca 0.00 1.61 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 2d2e s PRO 37 Cb 0.00 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 2d2e s PRO 37 CO 0.00 -1.26 1.25 -0.80 -0.33 0.00 0.00 177.00 175.85 2d2e s ASN 38 N -2.06 6.92 0.00 2.53 0.01 -1.26 -2.62 114.94 118.45 2d2e s ASN 38 Ca 0.72 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 55.43 2d2e s ASN 38 Cb -0.25 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.77 2d2e s ASN 38 CO 0.37 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 176.15 2d2e n GLY 39 N 0.95 1.37 0.35 0.66 0.00 -1.26 -4.89 105.19 102.37 2d2e n GLY 39 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2d2e n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2e n ALA 40 N -0.40 2.56 0.00 4.61 0.00 -1.08 -4.91 120.51 121.29 2d2e n ALA 40 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2d2e n ALA 40 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2d2e n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2e n GLY 41 N 1.02 2.23 0.20 0.00 0.00 -1.26 -0.99 105.19 106.39 2d2e n GLY 41 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2d2e n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d2e h LYS 42 N 0.24 0.45 0.00 1.61 2.10 -1.88 0.51 116.57 119.60 2d2e h LYS 42 Ca 0.00 -0.03 -0.17 0.00 -2.00 0.00 0.00 60.65 58.45 2d2e h LYS 42 Cb 0.00 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 2d2e h LYS 42 CO 0.00 0.30 -0.80 0.77 -2.00 0.00 0.00 179.45 177.71 2d2e h SER 43 N 0.46 0.00 -0.55 7.07 0.02 -1.95 -2.71 113.55 115.88 2d2e h SER 43 Ca 0.22 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2d2e h SER 43 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2d2e h SER 43 CO -0.17 0.80 0.02 0.74 -1.14 0.00 0.00 176.83 177.08 2d2e h THR 44 N 0.00 1.26 -0.76 -2.27 2.02 -1.87 -2.06 112.91 109.23 2d2e h THR 44 Ca -0.01 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2d2e h THR 44 Cb 1.45 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2d2e h THR 44 CO 0.10 0.40 0.49 0.25 0.37 0.00 0.00 175.52 177.13 2d2e h LEU 45 N 0.92 0.88 -1.05 2.58 5.85 -0.74 -1.28 115.31 122.46 2d2e h LEU 45 Ca 0.17 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2d2e h LEU 45 Cb 0.51 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2d2e h LEU 45 CO 0.02 0.65 0.44 1.23 -0.34 0.00 0.00 178.44 180.45 2d2e h GLY 46 N 1.03 1.18 1.41 3.75 0.00 -1.13 0.01 103.07 109.31 2d2e h GLY 46 Ca 0.28 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2d2e h GLY 46 CO -0.06 0.50 -0.43 0.50 0.00 0.00 0.00 176.54 177.05 2d2e h LYS 47 N 1.11 0.64 -0.38 4.80 1.57 -0.71 -2.15 116.57 121.46 2d2e h LYS 47 Ca 0.28 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2d2e h LYS 47 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2d2e h LYS 47 CO -0.05 0.95 -0.25 0.82 -0.57 0.00 0.00 179.45 180.35 2d2e h ILE 48 N 0.52 1.27 -0.38 1.86 2.04 -0.90 -0.65 117.51 121.27 2d2e h ILE 48 Ca 0.04 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 2d2e h ILE 48 Cb 0.96 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2d2e h ILE 48 CO 0.09 0.46 0.08 -0.07 0.00 0.00 0.00 178.15 178.70 2d2e h LEU 49 N 0.66 0.52 -0.98 1.44 3.38 -0.76 -1.70 115.31 117.87 2d2e h LEU 49 Ca 0.09 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2d2e h LEU 49 Cb 0.77 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2d2e h LEU 49 CO 0.06 0.54 -0.38 0.00 0.09 0.00 0.00 178.44 178.74 2d2e h ALA 50 N 1.54 1.03 0.00 1.53 0.00 -0.90 -3.47 119.26 118.99 2d2e h ALA 50 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d2e h ALA 50 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d2e h ALA 50 CO -0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2d2e n GLY 51 N 0.15 1.35 3.55 0.00 0.00 -0.64 -4.45 105.19 105.14 2d2e n GLY 51 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 2d2e n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d2e n ASP 52 N 0.00 2.81 0.15 1.61 -0.08 -0.34 -4.81 116.55 115.89 2d2e n ASP 52 Ca 0.00 0.42 0.11 0.00 -1.51 0.00 0.00 54.79 53.81 2d2e n ASP 52 Cb 0.00 -1.40 0.55 0.00 2.34 0.00 0.00 41.12 42.61 2d2e n ASP 52 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2d2e n PRO 53 N 8.17 0.15 0.16 -0.67 -0.04 -1.26 -2.83 135.00 138.69 2d2e n PRO 53 Ca 0.34 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 64.50 2d2e n PRO 53 Cb 0.33 -1.93 0.54 0.00 -0.04 0.00 0.00 33.50 32.40 2d2e n PRO 53 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d2e h GLU 54 N 0.00 0.00 -6.08 0.54 5.08 -1.99 -3.44 114.58 108.69 2d2e h GLU 54 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2d2e h GLU 54 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2d2e h GLU 54 CO 0.00 0.00 -0.38 0.71 -1.00 0.00 0.00 179.01 178.34 2d2e s TYR 55 N -3.41 3.49 -0.21 4.33 1.51 -1.13 -4.63 117.35 117.31 2d2e s TYR 55 Ca 0.03 0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 56.49 2d2e s TYR 55 Cb 0.09 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.03 2d2e s TYR 55 CO 0.40 0.48 -0.08 0.99 -1.11 0.00 0.00 175.55 176.23 2d2e s THR 56 N -1.63 3.05 -0.22 -0.71 2.01 -0.32 -4.98 115.64 112.85 2d2e s THR 56 Ca 0.39 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.58 2d2e s THR 56 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2d2e s THR 56 CO 0.26 0.46 0.60 -0.69 -0.69 0.00 0.00 174.62 174.55 2d2e s VAL 57 N 1.37 5.03 -0.06 3.82 1.01 -1.26 -0.99 120.40 129.32 2d2e s VAL 57 Ca 0.05 1.10 0.05 0.00 0.00 0.00 0.00 61.98 63.17 2d2e s VAL 57 Cb -0.14 -3.91 -0.24 0.00 0.00 0.00 0.00 36.38 32.08 2d2e s VAL 57 CO -0.05 0.10 0.58 -0.33 0.00 0.00 0.00 175.10 175.41 2d2e h GLU 58 N 7.61 0.11 -2.98 2.72 4.39 -0.85 -3.49 114.58 122.09 2d2e h GLU 58 Ca -0.31 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 2d2e h GLU 58 Cb 1.14 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.74 2d2e h GLU 58 CO 0.76 0.79 0.22 0.50 -1.16 0.00 0.00 179.01 180.12 2d2e s ARG 59 N -2.59 1.27 0.00 2.33 3.52 -1.13 -4.96 118.95 117.39 2d2e s ARG 59 Ca -0.11 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2d2e s ARG 59 Cb 0.07 0.58 0.00 0.00 -1.56 0.00 0.00 34.95 34.05 2d2e s ARG 59 CO 0.81 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2d2e n GLY 60 N -0.38 0.85 3.21 8.12 0.00 -1.05 -0.86 105.19 115.08 2d2e n GLY 60 Ca -0.17 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 2d2e n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2e s GLU 61 N -1.30 0.87 -0.20 1.61 2.02 -0.46 -4.94 118.70 116.29 2d2e s GLU 61 Ca 0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 2d2e s GLU 61 Cb 0.00 0.32 0.06 0.00 0.10 0.00 0.00 34.13 34.60 2d2e s GLU 61 CO 0.00 -0.27 -0.01 0.42 0.02 0.00 0.00 175.26 175.42 2d2e s ILE 62 N -3.90 0.95 -0.19 -1.63 1.01 -1.26 -0.75 121.20 115.42 2d2e s ILE 62 Ca 0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 2d2e s ILE 62 Cb 0.05 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2d2e s ILE 62 CO -0.08 -0.10 0.04 -0.76 0.00 0.00 0.00 174.94 174.04 2d2e s LEU 63 N 1.67 3.59 -0.32 2.97 1.43 0.38 -0.43 118.68 127.98 2d2e s LEU 63 Ca -0.02 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2d2e s LEU 63 Cb -0.17 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.20 2d2e s LEU 63 CO -0.07 0.13 0.04 -0.22 0.23 0.00 0.00 176.35 176.46 2d2e s LEU 64 N 0.63 4.16 -1.41 1.79 0.20 0.30 -0.85 118.68 123.50 2d2e s LEU 64 Ca 0.02 -1.37 -0.03 0.00 0.69 0.00 0.00 54.13 53.43 2d2e s LEU 64 Cb -0.13 -1.75 0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2d2e s LEU 64 CO 0.02 -0.31 0.63 0.47 -0.29 0.00 0.00 176.35 176.87 2d2e n ASP 65 N 4.64 -1.50 0.00 3.68 8.00 -0.61 -2.21 116.55 128.55 2d2e n ASP 65 Ca -0.11 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2d2e n ASP 65 Cb 0.43 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 2d2e n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2e n GLY 66 N -1.74 3.07 3.71 0.44 0.00 -1.26 -4.69 105.19 104.72 2d2e n GLY 66 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2d2e n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2e s GLU 67 N -0.61 3.71 -0.09 1.61 2.02 -0.94 -5.00 118.70 119.41 2d2e s GLU 67 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 2d2e s GLU 67 Cb 0.00 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 2d2e s GLU 67 CO 0.00 0.46 1.36 1.21 0.02 0.00 0.00 175.26 178.31 2d2e s ASN 68 N -0.16 6.88 0.00 -0.19 3.04 -1.26 -0.54 114.94 122.72 2d2e s ASN 68 Ca 0.08 1.92 0.15 0.00 0.04 0.00 0.00 52.86 55.05 2d2e s ASN 68 Cb -0.12 -2.55 0.20 0.00 -1.54 0.00 0.00 41.25 37.25 2d2e s ASN 68 CO 0.01 -0.75 1.09 2.30 -3.04 0.00 0.00 177.10 176.71 2d2e n ILE 69 N 5.10 0.26 0.08 -5.21 -5.35 0.43 -4.60 119.36 110.07 2d2e n ILE 69 Ca 0.14 -0.63 0.13 0.00 -0.27 0.00 0.00 62.75 62.11 2d2e n ILE 69 Cb 0.44 1.11 0.61 0.00 -1.74 0.00 0.00 39.64 40.07 2d2e n ILE 69 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d2e h LEU 70 N 3.01 0.11 -0.35 7.28 3.38 -1.91 -0.71 115.31 126.11 2d2e h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d2e h LEU 70 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2d2e h LEU 70 CO 0.00 0.07 -0.24 -0.62 0.09 0.00 0.00 178.44 177.73 2d2e n GLU 71 N -4.47 0.67 -3.14 1.13 -0.58 -1.26 -4.91 120.64 108.09 2d2e n GLU 71 Ca 0.04 -0.35 -0.34 0.00 -0.42 0.00 0.00 57.16 56.09 2d2e n GLU 71 Cb 0.32 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 2d2e n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d2e s LEU 72 N -2.57 4.20 0.86 -4.62 1.43 -0.27 -5.07 118.68 112.63 2d2e s LEU 72 Ca 0.23 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2d2e s LEU 72 Cb 0.19 -3.82 0.11 0.00 0.03 0.00 0.00 46.19 42.70 2d2e s LEU 72 CO 0.53 -0.08 1.10 -0.94 0.23 0.00 0.00 176.35 177.19 2d2e s SER 73 N -1.98 3.92 0.27 2.29 1.04 -1.26 -4.76 113.70 113.22 2d2e s SER 73 Ca 0.48 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 58.20 2d2e s SER 73 Cb -0.13 -1.99 0.46 0.00 0.10 0.00 0.00 66.02 64.46 2d2e s SER 73 CO 0.19 -2.33 1.85 -0.65 0.98 0.00 0.00 173.24 173.28 2d2e h PRO 74 N -1.34 1.02 -0.64 4.02 0.11 -1.87 -0.67 132.00 132.62 2d2e h PRO 74 Ca -0.49 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 2d2e h PRO 74 Cb 1.29 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2d2e h PRO 74 CO 0.58 0.67 0.16 0.22 -0.21 0.00 0.00 178.00 179.43 2d2e h ASP 75 N 1.05 0.97 -0.03 -2.05 3.58 -1.91 -2.03 116.42 116.01 2d2e h ASP 75 Ca 0.45 -0.23 -0.10 0.00 0.42 0.00 0.00 57.03 57.57 2d2e h ASP 75 Cb 0.31 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2d2e h ASP 75 CO -0.22 0.95 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.49 2d2e h GLU 76 N 0.95 0.46 -0.49 0.28 5.08 -1.66 -1.78 114.58 117.43 2d2e h GLU 76 Ca 0.20 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2d2e h GLU 76 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2d2e h GLU 76 CO 0.00 0.70 -0.14 0.00 -1.00 0.00 0.00 179.01 178.57 2d2e h ARG 77 N 0.41 0.94 -0.47 2.33 3.08 -0.84 -2.32 114.38 117.51 2d2e h ARG 77 Ca 0.06 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2d2e h ARG 77 Cb 0.69 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2d2e h ARG 77 CO 0.05 1.01 0.06 0.00 -1.07 0.00 0.00 179.97 180.02 2d2e h ALA 78 N 1.01 1.23 0.00 0.04 0.00 -1.13 -1.08 119.26 119.32 2d2e h ALA 78 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d2e h ALA 78 Cb 0.68 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d2e h ALA 78 CO 0.05 0.52 -0.14 0.07 0.00 0.00 0.00 179.25 179.75 2d2e h ARG 79 N 0.70 0.00 -0.01 0.00 -0.00 -0.87 -1.04 114.38 113.17 2d2e h ARG 79 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.13 2d2e h ARG 79 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.31 2d2e h ARG 79 CO 0.01 0.14 -0.14 1.63 -0.00 0.00 0.00 179.97 181.61 2d2e n LYS 80 N -3.74 1.06 0.00 0.08 4.76 -0.49 -4.93 118.16 114.90 2d2e n LYS 80 Ca -0.02 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 2d2e n LYS 80 Cb 0.25 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 2d2e n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2e n GLY 81 N 1.26 0.90 3.67 0.72 0.00 -0.39 -4.91 105.19 106.44 2d2e n GLY 81 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2d2e n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2e s LEU 82 N 0.00 4.17 0.14 0.99 2.96 -0.72 -0.24 118.68 125.98 2d2e s LEU 82 Ca 0.00 0.96 -0.32 0.00 -0.22 0.00 0.00 54.13 54.54 2d2e s LEU 82 Cb 0.00 -3.00 -0.12 0.00 0.50 0.00 0.00 46.19 43.57 2d2e s LEU 82 CO 0.00 -0.29 1.75 0.33 -1.32 0.00 0.00 176.35 176.82 2d2e n PHE 83 N 4.98 2.58 -3.67 5.38 7.35 0.12 -3.75 117.46 130.45 2d2e n PHE 83 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.42 2d2e n PHE 83 Cb 0.50 -2.67 -0.16 0.00 0.35 0.00 0.00 39.48 37.49 2d2e n PHE 83 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2d2e s LEU 84 N 1.95 1.02 0.38 -2.13 2.96 -1.26 -4.77 118.68 116.83 2d2e s LEU 84 Ca 0.80 -0.98 -0.26 0.00 -0.22 0.00 0.00 54.13 53.47 2d2e s LEU 84 Cb -0.54 -0.51 -0.09 0.00 0.50 0.00 0.00 46.19 45.55 2d2e s LEU 84 CO 0.37 -0.36 1.16 0.00 -1.32 0.00 0.00 176.35 176.20 2d2e s ALA 85 N 1.93 3.21 0.02 5.97 0.00 -1.26 -5.00 121.76 126.64 2d2e s ALA 85 Ca 0.03 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.68 2d2e s ALA 85 Cb -0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2d2e s ALA 85 CO -0.16 -0.46 0.86 0.12 0.00 0.00 0.00 175.76 176.13 2d2e s PHE 86 N -1.38 3.69 -0.02 0.00 5.36 -1.26 -5.05 117.98 119.31 2d2e s PHE 86 Ca 0.55 1.56 -0.01 0.00 -0.96 0.00 0.00 56.93 58.07 2d2e s PHE 86 Cb -0.31 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2d2e s PHE 86 CO 0.39 0.12 0.08 1.14 -1.46 0.00 0.00 175.22 175.49 2d2e s GLN 87 N 0.53 3.11 0.07 10.12 -2.07 -1.26 -5.06 119.66 125.10 2d2e s GLN 87 Ca 0.45 -0.44 0.04 0.00 -1.82 0.00 0.00 55.36 53.59 2d2e s GLN 87 Cb -0.21 -2.89 -0.03 0.00 -1.09 0.00 0.00 33.01 28.79 2d2e s GLN 87 CO 0.25 0.67 -0.12 0.71 -1.32 0.00 0.00 175.29 175.47 2d2e s TYR 88 N -1.15 1.07 0.97 9.60 2.02 -1.26 -5.17 117.35 123.43 2d2e s TYR 88 Ca 0.21 -0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 2d2e s TYR 88 Cb -0.12 -0.61 0.19 0.00 -0.40 0.00 0.00 41.96 41.02 2d2e s TYR 88 CO 0.12 0.02 1.27 -1.25 -1.57 0.00 0.00 175.55 174.14 2d2e s PRO 89 N -1.84 0.63 0.00 -1.71 0.04 -1.26 -5.03 135.00 125.84 2d2e s PRO 89 Ca -0.03 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2d2e s PRO 89 Cb -0.09 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2d2e s PRO 89 CO 0.02 -2.44 0.00 1.55 0.04 0.00 0.00 177.00 176.16 2d2e n VAL 90 N -3.82 0.00 -0.47 -0.36 3.14 -1.26 -4.94 118.33 110.62 2d2e n VAL 90 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2d2e n VAL 90 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 2d2e n VAL 90 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2d2e n VAL 92 N -0.31 0.00 -2.16 1.55 0.24 -1.26 -4.75 118.33 111.64 2d2e n VAL 92 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 2d2e n VAL 92 Cb 0.00 -0.06 0.06 0.00 -1.47 0.00 0.00 33.84 32.37 2d2e n VAL 92 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2d2e s PRO 93 N -0.20 2.50 -1.63 7.34 0.04 -1.26 -4.54 135.00 137.25 2d2e s PRO 93 Ca 0.00 -0.00 -0.01 0.00 0.04 0.00 0.00 61.00 61.03 2d2e s PRO 93 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2d2e s PRO 93 CO 0.00 -1.09 0.14 0.41 0.04 0.00 0.00 177.00 176.50 2d2e n GLY 94 N -2.89 -0.44 3.13 0.56 0.00 -1.26 -5.00 105.19 99.28 2d2e n GLY 94 Ca 0.07 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2d2e n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2e s VAL 95 N -3.02 2.76 0.60 1.61 1.01 -1.26 -5.05 120.40 117.05 2d2e s VAL 95 Ca 0.07 -1.59 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 2d2e s VAL 95 Cb -0.03 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2d2e s VAL 95 CO 0.08 -0.18 1.10 0.42 0.00 0.00 0.00 175.10 176.52 2d2e s THR 96 N 1.18 3.41 0.33 3.92 -4.23 -1.26 -0.30 115.64 118.68 2d2e s THR 96 Ca -0.04 0.72 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2d2e s THR 96 Cb -0.20 -3.24 0.27 0.00 1.34 0.00 0.00 72.50 70.67 2d2e s THR 96 CO -0.03 -0.34 1.98 0.40 -0.54 0.00 0.00 174.62 176.09 2d2e h ILE 97 N 0.50 1.16 -0.15 2.99 2.04 -0.85 -1.62 117.51 121.59 2d2e h ILE 97 Ca -0.48 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2d2e h ILE 97 Cb 1.24 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2d2e h ILE 97 CO 0.56 0.18 0.08 0.00 0.00 0.00 0.00 178.15 178.96 2d2e h ALA 98 N 1.55 0.18 -0.80 1.87 0.00 -1.56 0.81 119.26 121.29 2d2e h ALA 98 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2d2e h ALA 98 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2d2e h ALA 98 CO -0.07 -0.36 0.45 -0.91 0.00 0.00 0.00 179.25 178.36 2d2e h ASN 99 N 0.16 1.00 -0.61 0.00 -0.26 -1.76 -1.63 115.58 112.49 2d2e h ASN 99 Ca 0.06 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 2d2e h ASN 99 Cb 0.01 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 36.99 2d2e h ASN 99 CO -0.04 0.80 0.22 0.15 -1.06 0.00 0.00 177.43 177.50 2d2e h PHE 100 N 1.11 0.96 -0.45 1.19 3.57 -0.94 -1.48 116.94 120.89 2d2e h PHE 100 Ca 0.28 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 2d2e h PHE 100 Cb 0.02 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2d2e h PHE 100 CO 0.00 0.77 0.02 -0.07 -2.23 0.00 0.00 178.31 176.81 2d2e h LEU 101 N 0.86 0.69 -0.47 0.59 3.38 -0.50 -0.02 115.31 119.85 2d2e h LEU 101 Ca 0.20 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2d2e h LEU 101 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d2e h LEU 101 CO -0.01 0.75 -0.12 -0.09 0.09 0.00 0.00 178.44 179.06 2d2e h ARG 102 N 0.69 0.91 -0.55 1.13 2.43 -1.01 0.53 114.38 118.52 2d2e h ARG 102 Ca 0.14 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2d2e h ARG 102 Cb 0.39 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2d2e h ARG 102 CO 0.01 1.01 0.31 1.25 -1.51 0.00 0.00 179.97 181.04 2d2e h LEU 103 N 0.76 0.67 -0.57 3.80 5.85 -0.88 -0.36 115.31 124.59 2d2e h LEU 103 Ca 0.12 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2d2e h LEU 103 Cb 0.67 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2d2e h LEU 103 CO 0.05 0.55 0.20 0.00 -0.34 0.00 0.00 178.44 178.91 2d2e h ALA 104 N 1.14 0.74 -0.43 1.25 0.00 -0.66 -1.44 119.26 119.86 2d2e h ALA 104 Ca 0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2d2e h ALA 104 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d2e h ALA 104 CO -0.03 0.38 -0.27 1.25 0.00 0.00 0.00 179.25 180.58 2d2e h LEU 105 N 0.79 0.96 -1.00 0.00 5.85 -0.66 -2.17 115.31 119.08 2d2e h LEU 105 Ca 0.19 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2d2e h LEU 105 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2d2e h LEU 105 CO -0.01 1.16 -0.14 1.56 -0.34 0.00 0.00 178.44 180.67 2d2e h GLN 106 N 0.78 0.56 -0.33 1.25 4.20 -0.92 -0.46 115.11 120.19 2d2e h GLN 106 Ca 0.09 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2d2e h GLN 106 Cb 0.84 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2d2e h GLN 106 CO 0.07 0.69 -0.10 0.00 -0.67 0.00 0.00 178.83 178.82 2d2e h ALA 107 N 1.34 0.46 -0.31 3.87 0.00 -1.16 -0.21 119.26 123.25 2d2e h ALA 107 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2d2e h ALA 107 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d2e h ALA 107 CO 0.03 0.32 -0.27 -0.22 0.00 0.00 0.00 179.25 179.11 2d2e h LYS 108 N 0.44 0.64 0.00 0.00 3.11 -1.10 -3.19 116.57 116.46 2d2e h LYS 108 Ca 0.08 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2d2e h LYS 108 Cb 0.61 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 2d2e h LYS 108 CO 0.04 0.85 -0.65 -0.07 -2.81 0.00 0.00 179.45 176.80 2d2e h LEU 109 N 0.55 0.00 0.60 5.20 3.38 -1.05 -3.46 115.31 120.54 2d2e h LEU 109 Ca 0.07 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2d2e h LEU 109 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2d2e h LEU 109 CO 0.06 0.04 -0.15 0.61 0.09 0.00 0.00 178.44 179.09 2d2e n GLY 110 N 1.24 0.59 3.76 0.83 0.00 -0.10 -5.01 105.19 106.51 2d2e n GLY 110 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 2d2e n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d2e s ARG 111 N -3.29 1.68 0.62 1.61 1.70 -1.15 -5.07 118.95 115.05 2d2e s ARG 111 Ca 0.00 -0.94 -0.16 0.00 -0.47 0.00 0.00 55.73 54.16 2d2e s ARG 111 Cb 0.00 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 34.95 2d2e s ARG 111 CO 0.00 -0.76 1.11 -1.83 -1.08 0.00 0.00 175.30 172.75 2d2e s GLU 112 N -3.90 3.02 -0.13 3.89 -1.05 -1.26 -4.52 118.70 114.74 2d2e s GLU 112 Ca 0.10 1.45 0.00 0.00 -0.15 0.00 0.00 54.97 56.38 2d2e s GLU 112 Cb -0.05 -1.97 0.02 0.00 -0.44 0.00 0.00 34.13 31.69 2d2e s GLU 112 CO 0.04 -1.09 -0.13 0.08 0.95 0.00 0.00 175.26 175.11 2d2e s VAL 113 N -2.16 1.43 0.89 1.83 1.01 -1.26 -5.03 120.40 117.11 2d2e s VAL 113 Ca 0.69 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2d2e s VAL 113 Cb -0.21 -1.35 0.13 0.00 0.00 0.00 0.00 36.38 34.94 2d2e s VAL 113 CO 0.36 0.43 1.10 -0.83 0.00 0.00 0.00 175.10 176.17 2d2e s GLY 114 N 1.46 1.60 0.34 4.51 0.00 -1.26 -4.79 107.32 109.18 2d2e s GLY 114 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.53 2d2e s GLY 114 CO -0.09 0.25 1.94 -0.39 0.00 0.00 0.00 173.10 174.81 2d2e h VAL 115 N -1.48 1.02 -0.05 1.40 -1.51 -2.00 -1.31 116.25 112.32 2d2e h VAL 115 Ca -0.50 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 64.68 2d2e h VAL 115 Cb 1.30 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2d2e h VAL 115 CO 0.58 0.15 0.01 0.00 -1.23 0.00 0.00 177.57 177.08 2d2e h ALA 116 N 1.58 0.06 -0.42 5.19 0.00 -1.99 -0.14 119.26 123.55 2d2e h ALA 116 Ca 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2d2e h ALA 116 Cb 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d2e h ALA 116 CO -0.12 -0.31 0.11 1.49 0.00 0.00 0.00 179.25 180.42 2d2e h GLU 117 N -0.15 0.66 0.41 0.00 4.81 -1.89 -1.10 114.58 117.32 2d2e h GLU 117 Ca 0.01 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2d2e h GLU 117 Cb 0.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2d2e h GLU 117 CO 0.00 0.67 -0.21 0.35 -0.73 0.00 0.00 179.01 179.08 2d2e h PHE 118 N 0.53 -0.56 0.00 0.92 3.57 -1.17 -1.84 116.94 118.40 2d2e h PHE 118 Ca 0.13 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2d2e h PHE 118 Cb 0.29 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2d2e h PHE 118 CO 0.02 -0.34 -0.35 -1.49 -2.23 0.00 0.00 178.31 173.91 2d2e h TRP 119 N -0.58 0.00 -0.40 0.41 4.06 -0.98 -0.45 115.95 118.01 2d2e h TRP 119 Ca -0.05 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.81 2d2e h TRP 119 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 2d2e h TRP 119 CO -0.06 0.35 -0.09 1.15 -3.56 0.00 0.00 178.44 176.23 2d2e h THR 120 N 0.00 1.27 -0.40 1.49 2.02 -1.03 0.10 112.91 116.37 2d2e h THR 120 Ca -0.00 -1.18 -0.16 0.00 0.77 0.00 0.00 66.41 65.84 2d2e h THR 120 Cb 0.71 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2d2e h THR 120 CO 0.05 0.39 -0.37 0.11 0.37 0.00 0.00 175.52 176.07 2d2e h LYS 121 N 0.58 0.94 -0.36 6.66 1.57 -1.02 -2.27 116.57 122.67 2d2e h LYS 121 Ca 0.10 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2d2e h LYS 121 Cb 0.61 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2d2e h LYS 121 CO 0.04 1.15 0.08 0.28 -0.57 0.00 0.00 179.45 180.42 2d2e h VAL 122 N 0.78 1.23 -0.86 0.50 2.07 -0.99 -1.80 116.25 117.18 2d2e h VAL 122 Ca 0.07 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2d2e h VAL 122 Cb 0.96 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2d2e h VAL 122 CO 0.09 0.27 0.56 0.11 0.02 0.00 0.00 177.57 178.63 2d2e h LYS 123 N 0.44 1.13 -0.61 1.57 1.57 -0.71 -0.14 116.57 119.82 2d2e h LYS 123 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2d2e h LYS 123 Cb 0.33 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2d2e h LYS 123 CO 0.00 0.75 0.21 0.87 -0.57 0.00 0.00 179.45 180.71 2d2e h LYS 124 N 1.16 0.93 -0.53 3.15 1.57 -1.22 -1.44 116.57 120.18 2d2e h LYS 124 Ca 0.31 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2d2e h LYS 124 Cb -0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2d2e h LYS 124 CO -0.07 0.82 0.26 0.00 -0.57 0.00 0.00 179.45 179.88 2d2e h ALA 125 N 1.07 0.69 -0.75 3.86 0.00 -0.79 -1.60 119.26 121.74 2d2e h ALA 125 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d2e h ALA 125 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2d2e h ALA 125 CO -0.01 0.25 0.39 -0.07 0.00 0.00 0.00 179.25 179.81 2d2e h LEU 126 N 0.72 0.94 -0.38 0.00 3.38 -0.75 -1.37 115.31 117.85 2d2e h LEU 126 Ca 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2d2e h LEU 126 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2d2e h LEU 126 CO -0.02 0.77 0.15 -0.33 0.09 0.00 0.00 178.44 179.10 2d2e h GLU 127 N 1.05 0.57 -0.48 1.13 5.08 -0.79 0.33 114.58 121.47 2d2e h GLU 127 Ca 0.26 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2d2e h GLU 127 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2d2e h GLU 127 CO -0.04 0.55 0.10 -0.07 -1.00 0.00 0.00 179.01 178.55 2d2e h LEU 128 N 0.47 0.68 -0.09 1.33 3.38 -0.92 -2.30 115.31 117.86 2d2e h LEU 128 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d2e h LEU 128 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d2e h LEU 128 CO -0.01 0.69 -0.35 0.18 0.09 0.00 0.00 178.44 179.04 2d2e n LEU 129 N -4.28 0.49 -3.68 1.67 4.77 -0.55 -4.90 117.00 110.51 2d2e n LEU 129 Ca 0.03 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2d2e n LEU 129 Cb 0.23 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2d2e n LEU 129 CO 0.40 0.11 0.01 -0.67 -1.33 0.00 0.00 177.39 175.90 2d2e n ASP 130 N -1.34 -2.18 -4.61 -1.43 4.64 0.10 -5.00 116.55 106.74 2d2e n ASP 130 Ca 0.07 -0.76 -0.28 0.00 -1.38 0.00 0.00 54.79 52.44 2d2e n ASP 130 Cb 0.33 -4.27 -0.09 0.00 -1.04 0.00 0.00 41.12 36.05 2d2e n ASP 130 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 2d2e s TRP 131 N -3.54 2.76 0.16 -0.67 0.52 -0.45 -5.04 118.94 112.69 2d2e s TRP 131 Ca 0.14 -0.16 -0.24 0.00 0.02 0.00 0.00 56.10 55.86 2d2e s TRP 131 Cb -0.07 -1.38 -0.08 0.00 -1.15 0.00 0.00 33.47 30.79 2d2e s TRP 131 CO 0.80 0.48 0.75 0.34 0.02 0.00 0.00 176.95 179.34 2d2e s ASP 132 N -2.62 7.34 0.61 2.95 -1.08 -1.26 -4.65 116.67 117.96 2d2e s ASP 132 Ca 0.25 1.59 0.31 0.00 -0.52 0.00 0.00 52.55 54.18 2d2e s ASP 132 Cb -0.10 -2.48 1.74 0.00 -1.46 0.00 0.00 42.92 40.62 2d2e s ASP 132 CO 0.16 0.21 2.09 -0.08 0.52 0.00 0.00 175.17 178.07 2d2e h GLU 133 N 4.32 0.00 -0.01 4.34 4.81 -2.00 -1.46 114.58 124.59 2d2e h GLU 133 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2d2e h GLU 133 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2d2e h GLU 133 CO 0.66 0.00 0.02 0.66 -0.73 0.00 0.00 179.01 179.61 2d2e h SER 134 N 0.00 0.00 -0.70 1.04 4.64 -2.03 -2.26 113.55 114.24 2d2e h SER 134 Ca 0.07 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2d2e h SER 134 Cb 0.51 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 2d2e h SER 134 CO -0.00 0.00 0.46 0.22 -0.87 0.00 0.00 176.83 176.64 2d2e h TYR 135 N 0.00 0.70 0.00 4.77 3.20 -1.66 -1.72 116.97 122.26 2d2e h TYR 135 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2d2e h TYR 135 Cb 0.04 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2d2e h TYR 135 CO 0.00 0.36 0.00 -0.07 -1.64 0.00 0.00 178.16 176.81 2d2e h LEU 136 N 0.68 0.00 -0.30 2.82 -0.00 -1.62 -1.80 115.31 115.09 2d2e h LEU 136 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 2d2e h LEU 136 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2d2e h LEU 136 CO -0.10 0.00 -0.30 -1.20 -0.00 0.00 0.00 178.44 176.83 2d2e n SER 137 N -2.31 0.77 -4.77 -0.43 7.64 -0.65 -1.57 113.62 112.31 2d2e n SER 137 Ca -0.00 -0.62 -0.34 0.00 1.01 0.00 0.00 58.87 58.92 2d2e n SER 137 Cb 0.12 0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2d2e n SER 137 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2d2e s ARG 138 N -2.66 2.98 0.15 1.43 3.52 -0.68 -4.78 118.95 118.92 2d2e s ARG 138 Ca 0.21 1.44 -0.06 0.00 -0.13 0.00 0.00 55.73 57.18 2d2e s ARG 138 Cb 0.19 -1.97 -0.06 0.00 -1.56 0.00 0.00 34.95 31.55 2d2e s ARG 138 CO 0.57 -1.11 0.41 0.71 -0.81 0.00 0.00 175.30 175.06 2d2e s TYR 139 N -2.20 3.48 0.62 5.12 4.12 -1.26 -0.89 117.35 126.34 2d2e s TYR 139 Ca 0.68 0.64 -0.18 0.00 0.02 0.00 0.00 57.07 58.23 2d2e s TYR 139 Cb -0.21 -2.07 -0.02 0.00 -1.52 0.00 0.00 41.96 38.14 2d2e s TYR 139 CO 0.37 0.41 1.24 -0.51 0.02 0.00 0.00 175.55 177.08 2d2e s LEU 140 N -2.61 3.61 -0.28 -1.29 1.43 0.59 -2.40 118.68 117.73 2d2e s LEU 140 Ca 0.41 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2d2e s LEU 140 Cb -0.12 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.49 2d2e s LEU 140 CO 0.23 -1.78 0.00 0.59 0.23 0.00 0.00 176.35 175.63 2d2e n ASN 141 N -1.77 -5.73 0.10 2.29 3.02 -1.26 -4.83 115.26 107.08 2d2e n ASN 141 Ca 0.14 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2d2e n ASN 141 Cb 0.49 -3.46 0.31 0.00 -0.61 0.00 0.00 39.78 36.51 2d2e n ASN 141 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2d2e h GLU 142 N 0.06 0.27 0.00 3.52 4.81 -1.84 -3.52 114.58 117.88 2d2e h GLU 142 Ca -0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2d2e h GLU 142 Cb 0.98 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2d2e h GLU 142 CO 0.08 0.50 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 2d2e n GLY 147 N -0.58 0.04 0.27 1.92 0.00 -1.26 -5.10 105.19 100.47 2d2e n GLY 147 Ca -0.01 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 2d2e n GLY 147 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d2e h GLU 148 N 0.00 0.94 -0.29 1.61 4.57 -2.01 -1.76 114.58 117.64 2d2e h GLU 148 Ca 0.00 -0.49 -0.10 0.00 -1.18 0.00 0.00 59.36 57.59 2d2e h GLU 148 Cb 0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2d2e h GLU 148 CO 0.00 1.15 -0.24 0.87 -1.18 0.00 0.00 179.01 179.61 2d2e h LYS 149 N 0.77 0.56 -0.54 1.92 1.79 -2.04 -2.74 116.57 116.30 2d2e h LYS 149 Ca 0.06 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 2d2e h LYS 149 Cb 0.97 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 2d2e h LYS 149 CO 0.09 0.76 0.12 0.87 -1.08 0.00 0.00 179.45 180.22 2d2e h LYS 150 N 0.50 0.87 -0.74 3.15 1.79 -1.95 -1.81 116.57 118.38 2d2e h LYS 150 Ca 0.07 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2d2e h LYS 150 Cb 0.69 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2d2e h LYS 150 CO 0.05 0.82 0.48 0.00 -1.08 0.00 0.00 179.45 179.72 2d2e h ARG 151 N 0.76 0.93 -0.76 3.15 3.08 -1.10 -0.82 114.38 119.62 2d2e h ARG 151 Ca 0.17 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2d2e h ARG 151 Cb 0.35 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2d2e h ARG 151 CO 0.00 0.61 0.26 -0.97 -1.07 0.00 0.00 179.97 178.80 2d2e h ASN 152 N 0.95 1.10 -0.16 7.04 -0.73 -1.27 -1.98 115.58 120.53 2d2e h ASN 152 Ca 0.29 -0.20 -0.10 0.00 1.87 0.00 0.00 56.30 58.16 2d2e h ASN 152 Cb -0.04 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 2d2e h ASN 152 CO -0.09 1.00 -0.21 -0.08 -0.37 0.00 0.00 177.43 177.68 2d2e h GLU 153 N 1.13 0.60 -0.12 6.67 4.81 -0.80 -2.37 114.58 124.50 2d2e h GLU 153 Ca 0.25 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2d2e h GLU 153 Cb 0.29 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2d2e h GLU 153 CO -0.01 0.77 -0.52 0.82 -0.73 0.00 0.00 179.01 179.35 2d2e h ILE 154 N 0.53 1.34 -0.38 2.32 1.08 -0.87 -0.13 117.51 121.41 2d2e h ILE 154 Ca 0.08 -1.77 -0.11 0.00 -0.39 0.00 0.00 64.86 62.67 2d2e h ILE 154 Cb 0.66 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 2d2e h ILE 154 CO 0.05 0.53 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.74 2d2e h LEU 155 N 0.25 0.77 -0.77 1.44 3.38 -1.20 -2.40 115.31 116.77 2d2e h LEU 155 Ca 0.01 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2d2e h LEU 155 Cb 0.99 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2d2e h LEU 155 CO 0.08 0.97 0.10 1.56 0.09 0.00 0.00 178.44 181.24 2d2e h GLN 156 N 0.66 1.02 -0.47 1.13 4.20 -0.98 -1.56 115.11 119.10 2d2e h GLN 156 Ca 0.09 -0.26 0.07 0.00 0.06 0.00 0.00 58.65 58.60 2d2e h GLN 156 Cb 0.74 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 2d2e h GLN 156 CO 0.06 0.95 0.15 1.25 -0.67 0.00 0.00 178.83 180.56 2d2e h LEU 157 N 0.96 0.13 -0.28 1.46 5.85 -0.57 0.62 115.31 123.48 2d2e h LEU 157 Ca 0.19 0.06 -0.20 0.00 0.84 0.00 0.00 57.88 58.78 2d2e h LEU 157 Cb 0.42 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2d2e h LEU 157 CO 0.01 0.10 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.50 2d2e h LEU 158 N 0.31 0.89 -0.12 2.25 -0.00 -1.26 -3.13 115.31 114.25 2d2e h LEU 158 Ca 0.23 -0.52 -0.24 0.00 -0.00 0.00 0.00 57.88 57.35 2d2e h LEU 158 Cb 0.25 -0.26 0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2d2e h LEU 158 CO -0.25 1.31 -0.89 0.58 -0.00 0.00 0.00 178.44 179.19 2d2e h VAL 159 N 0.57 1.29 0.00 1.22 2.07 -1.05 -3.26 116.25 117.09 2d2e h VAL 159 Ca -0.01 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2d2e h VAL 159 Cb 1.25 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2d2e h VAL 159 CO 0.13 0.66 0.00 -0.07 0.02 0.00 0.00 177.57 178.32 2d2e h LEU 160 N 0.44 0.00 -2.62 2.57 4.07 -0.99 -3.48 115.31 115.29 2d2e h LEU 160 Ca -0.08 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.40 2d2e h LEU 160 Cb 1.53 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.28 2d2e h LEU 160 CO 0.18 0.00 -0.92 -0.62 -1.08 0.00 0.00 178.44 176.00 2d2e n GLU 161 N -2.34 -2.22 -1.32 1.13 1.02 -1.18 -4.96 120.64 110.77 2d2e n GLU 161 Ca 0.04 0.42 -0.31 0.00 -0.02 0.00 0.00 57.16 57.29 2d2e n GLU 161 Cb 0.37 -4.24 0.09 0.00 -0.02 0.00 0.00 31.44 27.64 2d2e n GLU 161 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2d2e s PRO 162 N -6.32 2.16 -0.04 3.49 0.04 -1.26 -4.97 135.00 128.10 2d2e s PRO 162 Ca 0.25 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.26 2d2e s PRO 162 Cb -0.09 -1.90 -0.29 0.00 0.04 0.00 0.00 34.50 32.26 2d2e s PRO 162 CO 0.88 -1.67 0.70 1.15 0.04 0.00 0.00 177.00 178.10 2d2e h THR 163 N -1.14 0.97 -4.01 1.26 2.02 -0.87 -3.46 112.91 107.68 2d2e h THR 163 Ca -0.45 -2.60 -0.42 0.00 0.77 0.00 0.00 66.41 63.71 2d2e h THR 163 Cb 1.24 2.71 -0.24 0.00 -1.74 0.00 0.00 68.15 70.12 2d2e h THR 163 CO 0.53 0.83 -0.78 -0.31 0.37 0.00 0.00 175.52 176.16 2d2e s TYR 164 N -2.59 1.14 -0.02 3.16 1.51 -0.65 -1.08 117.35 118.83 2d2e s TYR 164 Ca -0.14 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2d2e s TYR 164 Cb 0.06 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2d2e s TYR 164 CO 0.84 0.03 -0.02 0.00 -1.11 0.00 0.00 175.55 175.29 2d2e s ALA 165 N -0.94 0.31 -0.26 3.71 0.00 -0.68 -0.70 121.76 123.19 2d2e s ALA 165 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2d2e s ALA 165 Cb -0.08 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2d2e s ALA 165 CO 0.01 -0.00 -0.04 0.08 0.00 0.00 0.00 175.76 175.81 2d2e s VAL 166 N 0.51 3.01 -0.27 0.00 1.01 -1.26 -1.36 120.40 122.03 2d2e s VAL 166 Ca -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2d2e s VAL 166 Cb -0.08 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.79 2d2e s VAL 166 CO -0.01 0.14 -0.06 -0.76 0.00 0.00 0.00 175.10 174.41 2d2e s LEU 167 N 1.33 3.59 -0.41 3.92 1.43 -0.18 -4.98 118.68 123.39 2d2e s LEU 167 Ca -0.00 -1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 51.64 2d2e s LEU 167 Cb -0.17 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2d2e s LEU 167 CO -0.03 -0.21 0.47 -0.62 0.23 0.00 0.00 176.35 176.19 2d2e s ASP 168 N 1.19 6.23 -0.16 2.29 3.68 -1.26 -0.97 116.67 127.67 2d2e s ASP 168 Ca -0.06 -0.50 0.16 0.00 2.13 0.00 0.00 52.55 54.27 2d2e s ASP 168 Cb -0.19 -2.24 0.62 0.00 -1.45 0.00 0.00 42.92 39.65 2d2e s ASP 168 CO -0.03 -0.58 1.53 -0.62 0.13 0.00 0.00 175.17 175.60 2d2e n GLU 169 N 5.71 3.61 -0.23 4.34 -0.58 -0.09 -4.48 120.64 128.91 2d2e n GLU 169 Ca -0.06 -2.84 0.01 0.00 -0.42 0.00 0.00 57.16 53.84 2d2e n GLU 169 Cb 0.48 -1.89 0.24 0.00 -0.57 0.00 0.00 31.44 29.69 2d2e n GLU 169 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2d2e h THR 170 N 2.89 1.19 0.00 2.62 2.02 -1.91 -1.68 112.91 118.04 2d2e h THR 170 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2d2e h THR 170 Cb 1.50 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2d2e h THR 170 CO 0.27 0.19 0.00 -0.90 0.37 0.00 0.00 175.52 175.45 2d2e n ASP 171 N -4.42 0.00 0.10 4.18 5.75 -1.26 -1.99 116.55 118.91 2d2e n ASP 171 Ca 0.09 0.39 0.12 0.00 -0.01 0.00 0.00 54.79 55.37 2d2e n ASP 171 Cb 0.04 -0.44 0.09 0.00 -1.03 0.00 0.00 41.12 39.78 2d2e n ASP 171 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2d2e h SER 172 N 0.00 0.00 0.00 -1.12 0.02 -1.64 -3.49 113.55 107.32 2d2e h SER 172 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2d2e h SER 172 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2d2e h SER 172 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2d2e n GLY 173 N 1.23 3.29 1.96 -3.77 0.00 -0.84 -1.32 105.19 105.74 2d2e n GLY 173 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2d2e n GLY 173 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2e n LEU 174 N 0.00 6.07 -4.56 0.99 4.77 -1.26 -4.89 117.00 118.12 2d2e n LEU 174 Ca 0.00 -3.47 -0.37 0.00 -0.03 0.00 0.00 56.01 52.14 2d2e n LEU 174 Cb 0.00 -0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 40.29 2d2e n LEU 174 CO 0.00 0.98 1.40 -0.62 -1.33 0.00 0.00 177.39 177.82 2d2e s ASP 175 N -1.40 5.84 0.26 -1.43 -1.08 -0.44 -4.86 116.67 113.56 2d2e s ASP 175 Ca 0.54 -0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 51.87 2d2e s ASP 175 Cb 0.45 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.79 2d2e s ASP 175 CO 0.10 -2.07 1.83 0.40 0.52 0.00 0.00 175.17 175.95 2d2e h ILE 176 N 6.75 0.94 -0.52 4.11 1.08 -1.90 -1.57 117.51 126.40 2d2e h ILE 176 Ca -0.03 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2d2e h ILE 176 Cb 1.05 -0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2d2e h ILE 176 CO 1.30 0.16 0.28 0.44 -0.69 0.00 0.00 178.15 179.64 2d2e h ASP 177 N 0.89 0.42 -0.53 1.72 3.32 -1.99 0.04 116.42 120.30 2d2e h ASP 177 Ca 0.42 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.39 2d2e h ASP 177 Cb 0.36 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2d2e h ASP 177 CO -0.24 0.29 -0.08 0.00 -1.72 0.00 0.00 179.24 177.49 2d2e h ALA 178 N 1.27 0.82 -0.43 3.45 0.00 -1.74 -2.00 119.26 120.63 2d2e h ALA 178 Ca 0.22 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2d2e h ALA 178 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d2e h ALA 178 CO -0.14 0.66 -0.13 -0.07 0.00 0.00 0.00 179.25 179.57 2d2e h LEU 179 N 0.90 0.79 -0.84 0.00 3.38 -0.96 -2.81 115.31 115.77 2d2e h LEU 179 Ca 0.15 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2d2e h LEU 179 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2d2e h LEU 179 CO 0.04 0.94 -0.44 0.11 0.09 0.00 0.00 178.44 179.18 2d2e h LYS 180 N 0.71 0.31 -0.32 1.13 1.57 -0.76 -1.06 116.57 118.16 2d2e h LYS 180 Ca 0.12 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2d2e h LYS 180 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2d2e h LYS 180 CO 0.04 0.70 0.12 0.28 -0.57 0.00 0.00 179.45 180.02 2d2e h VAL 181 N 0.25 1.19 -0.58 0.50 2.07 -1.21 -0.30 116.25 118.18 2d2e h VAL 181 Ca 0.02 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2d2e h VAL 181 Cb 0.88 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2d2e h VAL 181 CO 0.07 0.20 0.09 0.58 0.02 0.00 0.00 177.57 178.53 2d2e h VAL 182 N 0.37 1.26 -0.92 2.57 2.07 -1.31 -2.52 116.25 117.76 2d2e h VAL 182 Ca 0.11 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2d2e h VAL 182 Cb 0.20 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2d2e h VAL 182 CO -0.01 0.36 0.54 0.00 0.02 0.00 0.00 177.57 178.48 2d2e h ALA 183 N 1.00 1.20 -0.67 1.67 0.00 -0.93 0.25 119.26 121.78 2d2e h ALA 183 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d2e h ALA 183 Cb 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2d2e h ALA 183 CO 0.01 0.66 0.43 -0.09 0.00 0.00 0.00 179.25 180.27 2d2e h ARG 184 N 1.28 0.85 -0.12 0.00 2.43 -0.85 0.11 114.38 118.08 2d2e h ARG 184 Ca 0.33 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2d2e h ARG 184 Cb -0.02 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2d2e h ARG 184 CO -0.06 0.56 -0.02 0.78 -1.51 0.00 0.00 179.97 179.72 2d2e h GLY 185 N 0.87 0.24 1.02 2.80 0.00 -0.98 -1.53 103.07 105.50 2d2e h GLY 185 Ca 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 2d2e h GLY 185 CO -0.08 0.17 0.26 -2.08 0.00 0.00 0.00 176.54 174.82 2d2e h VAL 186 N -0.08 1.25 -0.15 4.60 2.07 -0.71 -2.10 116.25 121.13 2d2e h VAL 186 Ca 0.03 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 2d2e h VAL 186 Cb 0.42 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d2e h VAL 186 CO 0.01 0.31 -0.25 0.78 0.02 0.00 0.00 177.57 178.44 2d2e h ASN 187 N 0.99 0.27 0.66 0.57 2.35 -0.75 -2.34 115.58 117.33 2d2e h ASN 187 Ca 0.23 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 2d2e h ASN 187 Cb 0.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2d2e h ASN 187 CO -0.02 0.53 -0.39 0.00 -1.65 0.00 0.00 177.43 175.91 2d2e h ALA 188 N 1.49 1.10 0.00 -0.83 0.00 -0.78 -2.98 119.26 117.26 2d2e h ALA 188 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d2e h ALA 188 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2d2e h ALA 188 CO 0.04 0.49 -0.44 0.52 0.00 0.00 0.00 179.25 179.86 2d2e h MET 189 N 0.00 0.00 -6.40 0.00 2.86 -0.90 -3.47 114.93 107.01 2d2e h MET 189 Ca -0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 2d2e h MET 189 Cb 0.82 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.55 2d2e h MET 189 CO 0.05 0.00 0.53 0.54 1.06 0.00 0.00 176.91 179.09 2d2e n ARG 190 N -2.27 1.56 0.00 1.72 1.74 -0.93 -4.68 116.66 113.81 2d2e n ARG 190 Ca 0.04 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2d2e n ARG 190 Cb 0.45 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2d2e n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2e n GLY 191 N 2.57 0.36 0.19 -0.13 0.00 -1.26 -5.00 105.19 101.91 2d2e n GLY 191 Ca 0.16 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.32 2d2e n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2e h PRO 192 N 0.00 0.00 -0.37 1.61 0.13 -1.90 -2.74 132.00 128.73 2d2e h PRO 192 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d2e h PRO 192 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d2e h PRO 192 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 2d2e n ASN 193 N -2.45 3.94 -3.84 1.44 3.02 -1.26 -3.94 115.26 112.17 2d2e n ASN 193 Ca -0.00 -2.66 -0.13 0.00 -0.03 0.00 0.00 54.58 51.77 2d2e n ASN 193 Cb 0.14 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 2d2e n ASN 193 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d2e s PHE 194 N -2.19 -0.02 0.06 3.10 5.36 -1.03 -4.63 117.98 118.63 2d2e s PHE 194 Ca 0.40 0.08 0.05 0.00 -0.96 0.00 0.00 56.93 56.50 2d2e s PHE 194 Cb 0.29 -0.04 -0.03 0.00 -0.34 0.00 0.00 43.02 42.90 2d2e s PHE 194 CO 0.14 -0.03 -0.15 0.20 -1.46 0.00 0.00 175.22 173.92 2d2e s GLY 195 N 0.24 0.89 0.03 13.12 0.00 -0.24 -0.40 107.32 120.95 2d2e s GLY 195 Ca -0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2d2e s GLY 195 CO -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 173.10 172.17 2d2e s ALA 196 N -1.08 0.02 -0.14 3.20 0.00 -0.70 -1.69 121.76 121.37 2d2e s ALA 196 Ca 0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 2d2e s ALA 196 Cb -0.09 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.25 2d2e s ALA 196 CO 0.02 -0.25 -0.08 -1.17 0.00 0.00 0.00 175.76 174.28 2d2e s LEU 197 N -1.85 1.43 -0.28 0.00 2.96 -0.46 -0.58 118.68 119.90 2d2e s LEU 197 Ca -0.09 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 2d2e s LEU 197 Cb -0.04 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 2d2e s LEU 197 CO -0.03 -0.13 0.15 -0.69 -1.32 0.00 0.00 176.35 174.33 2d2e s VAL 198 N 1.64 4.85 -0.18 1.68 1.01 0.61 -1.01 120.40 129.00 2d2e s VAL 198 Ca 0.04 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 2d2e s VAL 198 Cb -0.13 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2d2e s VAL 198 CO -0.08 0.22 0.23 -0.63 0.00 0.00 0.00 175.10 174.84 2d2e s ILE 199 N 1.68 5.34 0.06 2.22 1.01 -0.14 -0.25 121.20 131.12 2d2e s ILE 199 Ca 0.06 0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.89 2d2e s ILE 199 Cb -0.16 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.79 2d2e s ILE 199 CO 0.08 0.41 0.56 0.28 0.00 0.00 0.00 174.94 176.27 2d2e s THR 200 N 0.44 0.02 -0.21 2.92 -1.32 -0.45 -0.91 115.64 116.13 2d2e s THR 200 Ca 0.13 -0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 2d2e s THR 200 Cb -0.12 -0.99 -0.19 0.00 -1.51 0.00 0.00 72.50 69.69 2d2e s THR 200 CO 0.02 -0.08 0.04 1.57 -2.21 0.00 0.00 174.62 173.96 2d2e n HIS 201 N 0.29 0.67 -3.21 9.09 -0.00 -1.26 -3.71 115.22 117.09 2d2e n HIS 201 Ca -0.18 0.21 -0.34 0.00 0.46 0.00 0.00 57.72 57.88 2d2e n HIS 201 Cb 0.61 -1.08 -0.06 0.00 -0.12 0.00 0.00 29.99 29.34 2d2e n HIS 201 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2d2e s TYR 202 N -2.48 3.47 -0.11 1.57 1.51 -1.26 -4.64 117.35 115.41 2d2e s TYR 202 Ca -0.31 1.17 0.27 0.00 -1.01 0.00 0.00 57.07 57.19 2d2e s TYR 202 Cb 0.09 -2.48 0.82 0.00 -0.11 0.00 0.00 41.96 40.28 2d2e s TYR 202 CO 0.62 0.22 1.78 0.37 -1.11 0.00 0.00 175.55 177.43 2d2e h GLN 203 N 2.73 0.00 -0.79 -0.62 -0.00 -1.92 -3.39 115.11 111.12 2d2e h GLN 203 Ca -0.48 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.29 2d2e h GLN 203 Cb 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 27.48 28.54 2d2e h GLN 203 CO 0.66 0.08 -0.33 -2.13 0.00 0.00 0.00 178.83 177.11 2d2e n ARG 204 N -3.16 -0.21 0.27 1.69 3.00 -1.26 -0.35 116.66 116.64 2d2e n ARG 204 Ca 0.02 1.22 0.17 0.00 -0.00 0.00 0.00 57.85 59.26 2d2e n ARG 204 Cb 0.44 -1.80 0.93 0.00 0.00 0.00 0.00 32.46 32.03 2d2e n ARG 204 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2d2e h ILE 205 N 0.00 0.38 0.00 5.15 2.10 -1.92 -1.67 117.51 121.55 2d2e h ILE 205 Ca 0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.19 2d2e h ILE 205 Cb 0.45 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2d2e h ILE 205 CO -0.78 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 176.47 2d2e n LEU 206 N -3.64 0.00 0.15 2.19 4.77 0.53 -0.94 117.00 120.05 2d2e n LEU 206 Ca -0.01 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 2d2e n LEU 206 Cb 0.20 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2d2e n LEU 206 CO 0.25 -0.07 0.49 0.78 -1.33 0.00 0.00 177.39 177.51 2d2e h ASN 207 N 0.00 0.00 0.00 -1.43 2.35 -1.42 -3.33 115.58 111.75 2d2e h ASN 207 Ca 0.00 -0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.41 2d2e h ASN 207 Cb 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 2d2e h ASN 207 CO 0.00 0.01 -2.24 -1.22 -1.65 0.00 0.00 177.43 172.33 2d2e n TYR 208 N -2.76 0.00 -4.01 1.19 0.53 -0.14 -4.77 117.16 107.19 2d2e n TYR 208 Ca 0.03 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.60 2d2e n TYR 208 Cb 0.52 -0.88 -0.15 0.00 -1.03 0.00 0.00 39.34 37.80 2d2e n TYR 208 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2d2e s ILE 209 N -2.49 2.31 -0.15 -0.72 1.01 -0.12 -4.93 121.20 116.11 2d2e s ILE 209 Ca -0.09 -2.43 -0.29 0.00 0.00 0.00 0.00 60.65 57.83 2d2e s ILE 209 Cb 0.06 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2d2e s ILE 209 CO 0.76 -0.62 1.39 -1.58 0.00 0.00 0.00 174.94 174.89 2d2e s GLN 210 N 0.80 4.16 0.27 2.79 0.74 -1.25 -4.34 119.66 122.82 2d2e s GLN 210 Ca 0.12 1.76 -0.18 0.00 0.05 0.00 0.00 55.36 57.10 2d2e s GLN 210 Cb -0.20 -3.85 -0.09 0.00 1.10 0.00 0.00 33.01 29.97 2d2e s GLN 210 CO -0.07 -0.83 0.75 -1.25 -0.55 0.00 0.00 175.29 173.34 2d2e s PRO 211 N 3.79 4.19 0.26 1.67 0.04 -1.26 -4.90 135.00 138.78 2d2e s PRO 211 Ca 0.61 0.84 0.13 0.00 0.04 0.00 0.00 61.00 62.62 2d2e s PRO 211 Cb -0.24 -2.69 0.16 0.00 0.04 0.00 0.00 34.50 31.76 2d2e s PRO 211 CO 0.20 0.29 1.48 -0.44 0.04 0.00 0.00 177.00 178.57 2d2e h ASP 212 N 2.94 0.00 -4.50 6.66 3.32 -1.08 -3.39 116.42 120.37 2d2e h ASP 212 Ca -0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 2d2e h ASP 212 Cb 1.19 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 2d2e h ASP 212 CO 0.65 0.63 -0.10 -0.75 -1.72 0.00 0.00 179.24 177.94 2d2e s LYS 213 N -3.10 0.72 -0.12 3.56 2.20 -1.25 -4.75 119.74 117.00 2d2e s LYS 213 Ca 0.02 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.97 2d2e s LYS 213 Cb 0.10 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2d2e s LYS 213 CO 0.75 -0.16 -0.21 0.08 -0.36 0.00 0.00 175.35 175.45 2d2e s VAL 214 N -0.57 2.27 -0.07 4.02 1.01 0.82 -1.36 120.40 126.52 2d2e s VAL 214 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2d2e s VAL 214 Cb -0.03 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2d2e s VAL 214 CO 0.04 0.55 -0.11 -1.00 0.00 0.00 0.00 175.10 174.58 2d2e s HIS 215 N 0.48 2.81 -0.13 5.22 0.09 0.19 -1.20 115.29 122.76 2d2e s HIS 215 Ca -0.14 -0.17 0.03 0.00 -0.00 0.00 0.00 55.06 54.78 2d2e s HIS 215 Cb -0.17 -1.70 0.01 0.00 -0.00 0.00 0.00 32.58 30.72 2d2e s HIS 215 CO 0.05 0.17 -0.23 0.08 -0.00 0.00 0.00 174.74 174.82 2d2e s VAL 216 N -0.56 2.06 -0.20 -0.90 1.01 0.08 -0.85 120.40 121.04 2d2e s VAL 216 Ca 0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2d2e s VAL 216 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2d2e s VAL 216 CO 0.02 0.55 0.02 -0.32 0.00 0.00 0.00 175.10 175.37 2d2e s MET 217 N 0.64 3.68 0.01 2.72 1.75 0.51 -0.97 119.30 127.64 2d2e s MET 217 Ca -0.11 -0.49 0.01 0.00 -1.25 0.00 0.00 55.69 53.85 2d2e s MET 217 Cb -0.16 -3.12 -0.01 0.00 2.84 0.00 0.00 34.83 34.38 2d2e s MET 217 CO 0.02 0.05 -0.04 -1.64 -0.65 0.00 0.00 175.02 172.75 2d2e s MET 218 N 0.93 0.34 -1.51 4.11 -1.94 -0.31 -3.91 119.30 117.01 2d2e s MET 218 Ca 0.02 -0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 53.60 2d2e s MET 218 Cb -0.14 -0.24 0.06 0.00 2.01 0.00 0.00 34.83 36.52 2d2e s MET 218 CO 0.02 0.06 0.70 -0.25 -0.01 0.00 0.00 175.02 175.54 2d2e n ASP 219 N 2.52 -2.34 -0.10 3.03 8.00 -1.25 -2.17 116.55 124.24 2d2e n ASP 219 Ca -0.16 -0.93 -0.01 0.00 0.71 0.00 0.00 54.79 54.40 2d2e n ASP 219 Cb 0.57 -3.32 -0.01 0.00 -0.02 0.00 0.00 41.12 38.35 2d2e n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2e n GLY 220 N -1.70 0.42 3.35 0.44 0.00 -0.16 -4.60 105.19 102.94 2d2e n GLY 220 Ca -0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2d2e n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d2e s ARG 221 N -1.07 1.15 -0.32 1.61 1.70 -0.92 -0.07 118.95 121.03 2d2e s ARG 221 Ca 0.00 -1.08 -0.27 0.00 -0.47 0.00 0.00 55.73 53.91 2d2e s ARG 221 Cb 0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2d2e s ARG 221 CO 0.00 -0.43 0.95 0.08 -1.08 0.00 0.00 175.30 174.83 2d2e s VAL 222 N -3.93 4.62 -1.23 4.99 1.01 -1.26 -1.17 120.40 123.43 2d2e s VAL 222 Ca 0.14 1.46 0.19 0.00 0.00 0.00 0.00 61.98 63.77 2d2e s VAL 222 Cb 0.03 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 2d2e s VAL 222 CO -0.02 -0.41 0.87 1.33 0.00 0.00 0.00 175.10 176.86 2d2e n VAL 223 N 5.77 0.00 -3.54 2.92 0.24 -0.14 -4.97 118.33 118.61 2d2e n VAL 223 Ca 0.08 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 2d2e n VAL 223 Cb 0.48 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.88 2d2e n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d2e s ALA 224 N -2.56 -1.83 0.04 2.33 0.00 -1.23 -5.02 121.76 113.50 2d2e s ALA 224 Ca 0.11 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 2d2e s ALA 224 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2d2e s ALA 224 CO 0.66 -0.37 0.05 0.95 0.00 0.00 0.00 175.76 177.05 2d2e s THR 225 N -1.32 0.15 0.00 0.00 -4.23 -1.26 -0.74 115.64 108.23 2d2e s THR 225 Ca -0.07 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2d2e s THR 225 Cb -0.00 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2d2e s THR 225 CO 0.05 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2d2e n GLY 226 N 0.75 0.64 0.00 3.99 0.00 -0.34 -4.99 105.19 105.23 2d2e n GLY 226 Ca -0.19 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2d2e n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2e n GLY 227 N 0.00 0.23 0.37 -0.02 0.00 -1.26 -0.13 105.19 104.38 2d2e n GLY 227 Ca 0.00 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.35 2d2e n GLY 227 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d2e h PRO 228 N 0.00 0.00 -0.04 1.61 0.11 -1.86 -1.23 132.00 130.58 2d2e h PRO 228 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2d2e h PRO 228 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2d2e h PRO 228 CO 0.00 0.00 0.03 1.05 -0.21 0.00 0.00 178.00 178.87 2d2e h GLU 229 N 0.00 0.01 -0.51 1.05 9.09 -1.96 -1.46 114.58 120.80 2d2e h GLU 229 Ca 0.21 -0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.52 2d2e h GLU 229 Cb 0.87 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.95 2d2e h GLU 229 CO -0.00 0.01 -0.04 1.25 0.05 0.00 0.00 179.01 180.27 2d2e h LEU 230 N 0.01 0.92 -0.82 3.06 5.85 -1.56 -0.73 115.31 122.04 2d2e h LEU 230 Ca 0.02 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 2d2e h LEU 230 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2d2e h LEU 230 CO -0.00 1.02 -0.06 0.00 -0.34 0.00 0.00 178.44 179.07 2d2e h ALA 231 N 0.93 1.01 -0.31 1.25 0.00 -1.42 -1.66 119.26 119.06 2d2e h ALA 231 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2d2e h ALA 231 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2d2e h ALA 231 CO 0.03 0.60 0.13 -0.07 0.00 0.00 0.00 179.25 179.95 2d2e h LEU 232 N 0.76 0.42 -0.85 0.00 3.38 -1.02 -1.12 115.31 116.87 2d2e h LEU 232 Ca 0.14 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2d2e h LEU 232 Cb 0.54 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2d2e h LEU 232 CO 0.03 0.45 -0.12 -0.08 0.09 0.00 0.00 178.44 178.81 2d2e h GLU 233 N 0.36 0.72 -0.83 1.13 4.81 -1.00 -1.34 114.58 118.43 2d2e h GLU 233 Ca 0.10 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2d2e h GLU 233 Cb 0.16 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2d2e h GLU 233 CO -0.01 0.82 0.37 -0.07 -0.73 0.00 0.00 179.01 179.39 2d2e h LEU 234 N 0.65 1.10 -0.56 1.64 3.38 -1.08 0.42 115.31 120.87 2d2e h LEU 234 Ca 0.11 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2d2e h LEU 234 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2d2e h LEU 234 CO 0.04 0.94 -0.10 -0.08 0.09 0.00 0.00 178.44 179.33 2d2e h GLU 235 N 1.19 1.05 -0.25 1.13 4.57 -0.69 0.28 114.58 121.86 2d2e h GLU 235 Ca 0.28 -0.39 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2d2e h GLU 235 Cb 0.15 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2d2e h GLU 235 CO -0.03 1.08 -0.14 0.00 -1.18 0.00 0.00 179.01 178.74 2d2e h ALA 236 N 0.94 0.35 0.00 2.92 0.00 -0.86 -3.37 119.26 119.23 2d2e h ALA 236 Ca 0.14 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2d2e h ALA 236 Cb 0.68 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2d2e h ALA 236 CO 0.05 0.23 -2.03 1.63 0.00 0.00 0.00 179.25 179.13 2d2e n LYS 237 N -4.46 0.66 0.00 0.00 5.02 0.10 -5.11 118.16 114.38 2d2e n LYS 237 Ca -0.04 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2d2e n LYS 237 Cb 0.37 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2d2e n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2e n GLY 238 N 1.48 2.07 0.21 0.72 0.00 1.00 -4.48 105.19 106.19 2d2e n GLY 238 Ca -0.17 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 43.95 2d2e n GLY 238 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d2e h TYR 239 N 0.00 0.21 -0.57 1.61 -1.99 -1.97 -2.82 116.97 111.45 2d2e h TYR 239 Ca 0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2d2e h TYR 239 Cb 0.00 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 2d2e h TYR 239 CO 0.00 0.47 0.34 0.93 -0.00 0.00 0.00 178.16 179.90 2d2e h GLU 240 N 0.17 0.77 -0.14 4.88 4.39 -1.97 -1.21 114.58 121.47 2d2e h GLU 240 Ca 0.03 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2d2e h GLU 240 Cb 0.61 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2d2e h GLU 240 CO 0.04 0.54 0.09 2.35 -1.16 0.00 0.00 179.01 180.88 2d2e h TRP 241 N 0.78 0.18 -0.55 4.33 7.01 -1.72 -2.81 115.95 123.17 2d2e h TRP 241 Ca 0.21 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.13 2d2e h TRP 241 Cb -0.03 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2d2e h TRP 241 CO 0.00 0.11 0.02 1.25 -2.79 0.00 0.00 178.44 177.04 2d2e h LEU 242 N 0.19 0.88 -0.98 0.65 5.85 -1.39 -1.77 115.31 118.75 2d2e h LEU 242 Ca 0.05 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.66 2d2e h LEU 242 Cb -0.02 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.69 2d2e h LEU 242 CO -0.01 0.93 0.61 0.50 -0.34 0.00 0.00 178.44 180.12 2d2e h LYS 243 N 0.85 0.95 -0.04 1.25 3.64 -1.05 -2.44 116.57 119.73 2d2e h LYS 243 Ca 0.16 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2d2e h LYS 243 Cb 0.47 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2d2e h LYS 243 CO 0.02 0.63 -0.34 0.93 -2.27 0.00 0.00 179.45 178.42 2d2e h GLU 244 N 0.98 0.29 0.00 1.90 5.08 -1.23 -3.52 114.58 118.09 2d2e h GLU 244 Ca 0.48 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2d2e h GLU 244 Cb 0.44 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2d2e h GLU 244 CO -0.26 0.94 0.00 1.63 -1.00 0.00 0.00 179.01 180.32