#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pss s PHE 7 N 0.00 2.00 0.49 9.51 0.08 -1.26 -4.98 117.98 123.81 1pss s PHE 7 Ca 0.00 -0.99 -0.23 0.00 0.12 0.00 0.00 56.93 55.83 1pss s PHE 7 Cb 0.00 -1.43 -0.07 0.00 -0.57 0.00 0.00 43.02 40.95 1pss s PHE 7 CO 0.00 0.07 1.32 -1.12 -0.10 0.00 0.00 175.22 175.39 1pss s SER 8 N -3.67 5.75 -0.14 1.36 0.01 0.96 -4.97 113.70 113.01 1pss s SER 8 Ca 0.24 2.68 -0.08 0.00 1.31 0.00 0.00 55.95 60.10 1pss s SER 8 Cb 0.05 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1pss s SER 8 CO 0.12 -1.24 -0.08 1.56 0.41 0.00 0.00 173.24 174.02 1pss h GLN 9 N 1.95 0.00 -6.81 12.44 1.08 -1.95 -3.47 115.11 118.35 1pss h GLN 9 Ca -0.50 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.02 1pss h GLN 9 Cb 1.27 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.49 1pss h GLN 9 CO 0.59 0.10 -0.86 0.54 -0.95 0.00 0.00 178.83 178.26 1pss s VAL 10 N -2.08 2.20 -0.07 -0.54 0.11 -1.26 -5.15 120.40 113.61 1pss s VAL 10 Ca -0.12 -1.75 0.00 0.00 -2.93 0.00 0.00 61.98 57.18 1pss s VAL 10 Cb 0.02 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1pss s VAL 10 CO 0.21 0.06 -0.06 -1.10 -3.33 0.00 0.00 175.10 170.88 1pss s GLN 11 N -2.07 2.81 -0.09 1.54 -0.21 -1.26 -5.09 119.66 115.29 1pss s GLN 11 Ca 0.13 -0.53 0.01 0.00 0.02 0.00 0.00 55.36 54.99 1pss s GLN 11 Cb -0.10 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.30 1pss s GLN 11 CO 0.06 0.66 -0.09 0.08 -2.12 0.00 0.00 175.29 173.87 1pss s VAL 12 N -0.79 1.04 0.30 1.09 1.01 -1.26 -5.12 120.40 116.67 1pss s VAL 12 Ca 0.12 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1pss s VAL 12 Cb -0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1pss s VAL 12 CO 0.02 0.35 0.08 -0.60 0.00 0.00 0.00 175.10 174.95 1pss s ARG 13 N 1.22 2.38 0.00 2.72 3.52 -1.26 -5.08 118.95 122.44 1pss s ARG 13 Ca -0.04 -1.46 0.00 0.00 -0.13 0.00 0.00 55.73 54.10 1pss s ARG 13 Cb -0.14 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 1pss s ARG 13 CO -0.03 0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1pss n GLY 14 N -1.04 4.20 3.74 8.12 0.00 -1.26 -5.16 105.19 113.79 1pss n GLY 14 Ca -0.05 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 1pss n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pss s PRO 15 N 0.37 2.23 -0.06 1.61 0.02 -1.26 -4.90 135.00 133.01 1pss s PRO 15 Ca 0.00 1.52 -0.37 0.00 0.02 0.00 0.00 61.00 62.17 1pss s PRO 15 Cb 0.00 -1.87 -0.15 0.00 0.02 0.00 0.00 34.50 32.50 1pss s PRO 15 CO 0.00 -1.72 1.58 0.00 -0.33 0.00 0.00 177.00 176.54 1pss n ALA 16 N -2.93 -0.21 -2.24 -1.55 0.00 -1.26 -4.93 120.51 107.38 1pss n ALA 16 Ca 0.12 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.66 1pss n ALA 16 Cb 0.51 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1pss n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pss s ASP 17 N 2.10 6.75 0.32 0.00 2.15 -1.26 -5.07 116.67 121.66 1pss s ASP 17 Ca 0.90 1.15 0.05 0.00 0.43 0.00 0.00 52.55 55.09 1pss s ASP 17 Cb -0.94 -2.32 -0.03 0.00 -0.30 0.00 0.00 42.92 39.34 1pss s ASP 17 CO 0.53 -0.12 0.30 -0.76 -0.17 0.00 0.00 175.17 174.96 1pss s LEU 18 N -2.78 1.59 0.00 -1.34 1.02 -1.26 -4.83 118.68 111.08 1pss s LEU 18 Ca 0.50 -1.69 0.00 0.00 0.02 0.00 0.00 54.13 52.96 1pss s LEU 18 Cb -0.11 0.70 0.00 0.00 0.02 0.00 0.00 46.19 46.80 1pss s LEU 18 CO 0.19 -1.09 0.00 0.61 0.02 0.00 0.00 176.35 176.08 1pss n GLY 19 N -0.59 4.04 0.00 -3.19 0.00 -1.26 -5.14 105.19 99.05 1pss n GLY 19 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1pss n GLY 19 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pss n MET 20 N 0.00 2.92 0.00 1.61 1.56 -1.26 -4.97 117.12 116.97 1pss n MET 20 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1pss n MET 20 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1pss n MET 20 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1pss n THR 21 N 0.00 0.00 0.00 1.12 -1.04 -1.26 -5.07 114.28 108.03 1pss n THR 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pss n THR 21 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1pss n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1pss n GLU 22 N 0.00 0.00 -2.82 -2.82 4.07 -1.26 -4.63 120.64 113.18 1pss n GLU 22 Ca 0.00 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 56.89 1pss n GLU 22 Cb 0.00 -0.16 0.03 0.00 -0.06 0.00 0.00 31.44 31.24 1pss n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pss s ASP 23 N 0.00 5.48 0.00 4.31 1.01 -1.26 -4.98 116.67 121.23 1pss s ASP 23 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.22 1pss s ASP 23 Cb 0.00 -0.97 0.00 0.00 1.01 0.00 0.00 42.92 42.96 1pss s ASP 23 CO 0.00 -0.95 0.00 0.52 0.21 0.00 0.00 175.17 174.95 1pss n VAL 24 N -2.17 0.00 -2.27 -1.27 0.31 -1.26 -4.62 118.33 107.05 1pss n VAL 24 Ca 0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.01 1pss n VAL 24 Cb 0.59 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.49 1pss n VAL 24 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1pss s ASN 25 N 0.00 5.68 -0.03 4.52 -0.87 -1.26 -4.24 114.94 118.74 1pss s ASN 25 Ca 0.00 -0.18 0.05 0.00 -1.57 0.00 0.00 52.86 51.17 1pss s ASN 25 Cb 0.00 -2.55 -0.08 0.00 -0.02 0.00 0.00 41.25 38.60 1pss s ASN 25 CO 0.00 -2.15 0.07 0.18 -2.57 0.00 0.00 177.10 172.64 1pss n LEU 26 N 11.31 0.00 -4.05 0.60 4.77 -1.26 -4.90 117.00 123.47 1pss n LEU 26 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.76 1pss n LEU 26 Cb 0.50 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1pss n LEU 26 CO 0.70 0.08 1.99 0.00 -1.33 0.00 0.00 177.39 178.82 1pss n ALA 27 N -1.98 3.19 -0.02 -1.18 0.00 -1.26 -3.67 120.51 115.59 1pss n ALA 27 Ca -0.05 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1pss n ALA 27 Cb 0.44 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.32 1pss n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pss n ASN 28 N 9.52 0.00 -4.65 0.00 4.13 -1.18 -4.82 115.26 118.25 1pss n ASN 28 Ca 0.48 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.32 1pss n ASN 28 Cb 0.43 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 1pss n ASN 28 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1pss s ARG 29 N 0.00 4.04 -0.90 3.52 6.06 -1.24 -0.60 118.95 129.83 1pss s ARG 29 Ca 0.00 2.56 -0.05 0.00 -2.50 0.00 0.00 55.73 55.74 1pss s ARG 29 Cb 0.00 -4.19 -0.02 0.00 0.06 0.00 0.00 34.95 30.80 1pss s ARG 29 CO 0.00 -1.07 0.77 0.43 -2.50 0.00 0.00 175.30 172.93 1pss n SER 30 N 7.96 -6.77 0.00 -2.12 7.64 -1.26 -1.41 113.62 117.65 1pss n SER 30 Ca 0.21 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1pss n SER 30 Cb 0.41 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 1pss n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pss n GLY 31 N -1.59 -0.33 3.47 0.23 0.00 0.23 -3.71 105.19 103.49 1pss n GLY 31 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1pss n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pss s VAL 32 N -2.63 1.32 0.00 1.61 1.01 -1.26 -4.60 120.40 115.85 1pss s VAL 32 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1pss s VAL 32 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1pss s VAL 32 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1pss n GLY 33 N -0.71 -0.53 0.00 4.51 0.00 -1.24 -4.61 105.19 102.61 1pss n GLY 33 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1pss n GLY 33 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pss n PRO 34 N 0.00 0.00 -2.93 1.61 -0.02 -1.26 -4.82 135.00 127.58 1pss n PRO 34 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1pss n PRO 34 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1pss n PRO 34 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1pss n PHE 35 N 0.00 3.80 -0.16 6.00 -0.00 -0.28 -4.83 117.46 121.99 1pss n PHE 35 Ca 0.00 -3.76 -0.05 0.00 -0.00 0.00 0.00 57.45 53.64 1pss n PHE 35 Cb 0.00 -0.62 0.01 0.00 -0.00 0.00 0.00 39.48 38.87 1pss n PHE 35 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1pss h SER 36 N 3.32 -0.96 -0.48 -2.13 0.02 -1.93 0.57 113.55 111.96 1pss h SER 36 Ca 0.20 0.20 0.09 0.00 -0.84 0.00 0.00 61.79 61.44 1pss h SER 36 Cb 0.49 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.43 1pss h SER 36 CO 0.89 -0.28 -0.14 0.41 -1.14 0.00 0.00 176.83 176.56 1pss n THR 37 N -5.42 -0.22 0.03 -2.27 -1.04 -1.26 -3.43 114.28 100.68 1pss n THR 37 Ca 0.03 1.10 0.00 0.00 -2.04 0.00 0.00 64.05 63.14 1pss n THR 37 Cb 0.34 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1pss n THR 37 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1pss n LEU 38 N -4.75 0.20 -0.29 -4.42 4.77 -0.78 -4.86 117.00 106.86 1pss n LEU 38 Ca 0.07 0.10 0.18 0.00 -0.03 0.00 0.00 56.01 56.33 1pss n LEU 38 Cb 0.22 -0.01 0.46 0.00 -2.33 0.00 0.00 43.42 41.76 1pss n LEU 38 CO -0.06 -0.59 1.22 -0.07 -1.33 0.00 0.00 177.39 176.55 1pss h LEU 39 N 0.00 0.52 -1.98 2.23 3.38 -1.04 -0.41 115.31 118.00 1pss h LEU 39 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pss h LEU 39 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pss h LEU 39 CO 0.00 0.18 0.00 1.23 0.09 0.00 0.00 178.44 179.94 1pss h GLY 40 N 0.50 0.00 2.00 0.83 0.00 -1.56 0.19 103.07 105.03 1pss h GLY 40 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1pss h GLY 40 CO -0.25 0.00 0.00 1.49 0.00 0.00 0.00 176.54 177.78 1pss h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.24 -3.40 115.95 120.97 1pss h TRP 41 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1pss h TRP 41 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1pss h TRP 41 CO 0.00 0.00 -0.02 0.34 -3.56 0.00 0.00 178.44 175.20 1pss n PHE 42 N -2.86 0.00 -1.09 0.49 7.35 -0.10 -0.03 117.46 121.23 1pss n PHE 42 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1pss n PHE 42 Cb 0.35 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.17 1pss n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pss n GLY 43 N 3.42 4.49 3.77 7.13 0.00 0.47 -4.88 105.19 119.59 1pss n GLY 43 Ca -0.00 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1pss n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pss s ASN 44 N 0.62 6.93 0.41 1.61 -0.87 -1.26 -3.94 114.94 118.44 1pss s ASN 44 Ca 0.00 1.11 0.14 0.00 -1.57 0.00 0.00 52.86 52.54 1pss s ASN 44 Cb 0.00 -2.34 0.86 0.00 -0.02 0.00 0.00 41.25 39.75 1pss s ASN 44 CO 0.00 0.14 1.91 0.00 -2.57 0.00 0.00 177.10 176.58 1pss h ALA 45 N 5.49 1.53 -1.85 0.60 0.00 -1.87 -3.40 119.26 119.76 1pss h ALA 45 Ca -0.46 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.63 1pss h ALA 45 Cb 1.20 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1pss h ALA 45 CO 0.68 0.35 1.12 -1.14 0.00 0.00 0.00 179.25 180.27 1pss s GLN 46 N -4.40 3.57 0.21 0.00 0.74 -1.26 -1.12 119.66 117.39 1pss s GLN 46 Ca -0.03 1.18 -0.15 0.00 0.05 0.00 0.00 55.36 56.41 1pss s GLN 46 Cb 0.15 -4.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.12 1pss s GLN 46 CO 0.71 -1.57 0.63 -0.51 -0.55 0.00 0.00 175.29 173.99 1pss s LEU 47 N 5.70 4.26 0.05 3.68 1.02 -1.26 -4.94 118.68 127.19 1pss s LEU 47 Ca 0.67 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.99 1pss s LEU 47 Cb -0.18 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.48 1pss s LEU 47 CO 0.32 0.00 0.00 0.61 0.02 0.00 0.00 176.35 177.30 1pss n GLY 48 N 0.43 -2.22 3.73 -3.19 0.00 -1.26 -3.66 105.19 99.01 1pss n GLY 48 Ca -0.02 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1pss n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pss s PRO 49 N -2.44 -0.11 0.17 1.61 0.04 -1.24 -4.89 135.00 128.15 1pss s PRO 49 Ca 0.00 -0.03 0.10 0.00 0.04 0.00 0.00 61.00 61.11 1pss s PRO 49 Cb 0.00 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1pss s PRO 49 CO 0.00 -2.98 -0.22 -1.50 0.04 0.00 0.00 177.00 172.34 1pss s ILE 50 N -3.29 2.12 -0.69 0.56 1.10 -0.50 -4.95 121.20 115.55 1pss s ILE 50 Ca 0.70 -1.93 -0.15 0.00 -0.51 0.00 0.00 60.65 58.75 1pss s ILE 50 Cb -0.10 -1.98 0.18 0.00 0.15 0.00 0.00 42.46 40.71 1pss s ILE 50 CO 0.55 -0.16 0.64 -0.47 -2.11 0.00 0.00 174.94 173.39 1pss s TYR 51 N -1.70 3.51 -0.30 3.50 6.14 -1.26 -3.13 117.35 124.12 1pss s TYR 51 Ca 0.17 -1.65 -0.17 0.00 0.64 0.00 0.00 57.07 56.07 1pss s TYR 51 Cb -0.08 -3.81 -0.02 0.00 0.42 0.00 0.00 41.96 38.47 1pss s TYR 51 CO 0.08 -1.01 0.45 -0.51 0.64 0.00 0.00 175.55 175.21 1pss s LEU 52 N 0.87 4.17 0.00 6.97 1.43 -1.26 -4.85 118.68 126.00 1pss s LEU 52 Ca 0.11 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1pss s LEU 52 Cb -0.20 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 1pss s LEU 52 CO -0.03 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.85 1pss n GLY 53 N 4.66 4.10 0.15 -3.19 0.00 -1.26 -4.80 105.19 104.85 1pss n GLY 53 Ca -0.06 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.89 1pss n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pss h SER 54 N 0.07 -0.21 -0.81 1.61 4.64 -1.99 -0.26 113.55 116.60 1pss h SER 54 Ca -0.02 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1pss h SER 54 Cb 0.05 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 1pss h SER 54 CO 0.03 -0.07 0.39 -0.07 -0.87 0.00 0.00 176.83 176.24 1pss h LEU 55 N 0.06 1.07 0.12 5.97 3.38 -1.97 0.89 115.31 124.82 1pss h LEU 55 Ca 0.17 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1pss h LEU 55 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1pss h LEU 55 CO -0.31 0.90 -0.24 1.23 0.09 0.00 0.00 178.44 180.11 1pss h GLY 56 N 1.18 -0.45 0.70 0.83 0.00 -1.45 0.76 103.07 104.65 1pss h GLY 56 Ca 0.28 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.92 1pss h GLY 56 CO -0.04 -0.21 -0.06 -2.08 0.00 0.00 0.00 176.54 174.15 1pss h VAL 57 N -0.44 0.81 -0.38 4.60 2.07 -0.96 0.86 116.25 122.81 1pss h VAL 57 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1pss h VAL 57 Cb 0.47 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1pss h VAL 57 CO -0.13 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.49 1pss h LEU 58 N -0.06 -0.73 0.86 2.57 7.12 -0.06 0.12 115.31 125.13 1pss h LEU 58 Ca 0.06 0.16 -0.04 0.00 0.13 0.00 0.00 57.88 58.19 1pss h LEU 58 Cb 0.15 0.38 0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1pss h LEU 58 CO -0.14 -0.25 -0.41 0.28 -0.13 0.00 0.00 178.44 177.79 1pss h SER 59 N -0.16 -0.97 -0.90 1.25 0.02 -0.40 -1.50 113.55 110.88 1pss h SER 59 Ca 0.18 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.26 1pss h SER 59 Cb 0.45 0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1pss h SER 59 CO -0.47 -0.64 0.58 -0.07 -1.14 0.00 0.00 176.83 175.09 1pss h LEU 60 N -1.24 0.81 0.43 5.07 3.38 -0.32 0.47 115.31 123.91 1pss h LEU 60 Ca -0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pss h LEU 60 Cb 0.89 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1pss h LEU 60 CO 0.19 0.47 -0.21 0.15 0.09 0.00 0.00 178.44 179.14 1pss h PHE 61 N 0.89 -0.54 -0.17 1.13 3.57 -0.72 -0.74 116.94 120.36 1pss h PHE 61 Ca 0.42 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 1pss h PHE 61 Cb 0.43 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1pss h PHE 61 CO -0.00 -0.28 -0.18 0.77 -2.23 0.00 0.00 178.31 176.39 1pss h SER 62 N -0.69 0.27 -0.27 0.41 0.02 -0.16 0.16 113.55 113.30 1pss h SER 62 Ca -0.06 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 1pss h SER 62 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1pss h SER 62 CO 0.10 0.48 -0.17 1.23 -1.14 0.00 0.00 176.83 177.33 1pss h GLY 63 N 0.87 0.64 1.28 -3.77 0.00 0.07 0.77 103.07 102.93 1pss h GLY 63 Ca 0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1pss h GLY 63 CO 0.03 0.54 -0.39 1.41 0.00 0.00 0.00 176.54 178.14 1pss h LEU 64 N 0.31 0.84 0.02 3.11 3.38 -0.81 -1.86 115.31 120.31 1pss h LEU 64 Ca 0.05 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1pss h LEU 64 Cb 0.70 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1pss h LEU 64 CO 0.05 1.13 -0.01 0.24 0.09 0.00 0.00 178.44 179.94 1pss h MET 65 N 0.65 -0.02 0.15 1.13 2.86 -0.46 0.53 114.93 119.76 1pss h MET 65 Ca 0.06 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1pss h MET 65 Cb 0.94 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 1pss h MET 65 CO 0.09 0.02 -0.49 2.35 1.06 0.00 0.00 176.91 179.94 1pss h TRP 66 N -0.06 -1.39 -0.58 -0.22 7.01 -0.79 0.11 115.95 120.02 1pss h TRP 66 Ca -0.00 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.13 1pss h TRP 66 Cb 0.06 0.59 -0.08 0.00 -2.10 0.00 0.00 29.16 27.63 1pss h TRP 66 CO -0.07 -0.58 0.15 0.35 -2.79 0.00 0.00 178.44 175.51 1pss h PHE 67 N -0.74 0.25 -0.09 2.65 3.57 -1.21 -1.39 116.94 119.98 1pss h PHE 67 Ca 0.00 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 1pss h PHE 67 Cb 0.74 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1pss h PHE 67 CO -0.41 0.01 -0.61 0.35 -2.23 0.00 0.00 178.31 175.42 1pss h PHE 68 N 0.30 0.41 0.25 0.41 3.57 -0.70 -0.26 116.94 120.91 1pss h PHE 68 Ca 0.30 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1pss h PHE 68 Cb 0.42 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1pss h PHE 68 CO -0.22 0.84 -0.18 1.15 -2.23 0.00 0.00 178.31 177.67 1pss h THR 69 N 0.23 0.62 -1.00 4.41 2.02 0.30 0.29 112.91 119.77 1pss h THR 69 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1pss h THR 69 Cb 1.13 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 68.08 1pss h THR 69 CO 0.10 0.00 0.64 0.40 0.37 0.00 0.00 175.52 177.03 1pss h ILE 70 N -0.43 0.97 0.20 3.11 2.04 -1.36 -1.28 117.51 120.77 1pss h ILE 70 Ca -0.02 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1pss h ILE 70 Cb 0.37 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1pss h ILE 70 CO 0.00 0.19 -0.34 1.23 0.00 0.00 0.00 178.15 179.23 1pss h GLY 71 N 1.05 -0.71 1.46 5.37 0.00 0.62 0.36 103.07 111.22 1pss h GLY 71 Ca 0.48 0.40 -0.12 0.00 0.00 0.00 0.00 47.33 48.08 1pss h GLY 71 CO -0.24 -0.27 -0.34 0.16 0.00 0.00 0.00 176.54 175.86 1pss h ILE 72 N -0.62 1.29 -0.08 2.60 -0.00 -0.09 -1.24 117.51 119.36 1pss h ILE 72 Ca 0.01 -1.47 -0.05 0.00 -0.00 0.00 0.00 64.86 63.35 1pss h ILE 72 Cb 0.62 1.44 -0.01 0.00 -0.00 0.00 0.00 36.82 38.86 1pss h ILE 72 CO -0.15 0.47 -0.20 -0.50 -0.00 0.00 0.00 178.15 177.77 1pss h TRP 73 N 0.51 0.14 -0.16 0.16 4.06 -1.00 -2.60 115.95 117.06 1pss h TRP 73 Ca 0.06 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 1pss h TRP 73 Cb 0.83 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1pss h TRP 73 CO 0.03 0.33 -0.05 0.74 -3.56 0.00 0.00 178.44 175.94 1pss h PHE 74 N 0.13 0.35 -0.95 0.49 -1.00 0.76 -3.17 116.94 113.54 1pss h PHE 74 Ca 0.02 -0.08 0.11 0.00 2.81 0.00 0.00 57.97 60.84 1pss h PHE 74 Cb 0.43 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.82 1pss h PHE 74 CO 0.00 0.59 0.59 -1.49 -1.61 0.00 0.00 178.31 176.39 1pss h TRP 75 N -0.00 1.06 -0.93 -0.55 4.06 -0.90 -1.55 115.95 117.14 1pss h TRP 75 Ca 0.04 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.15 1pss h TRP 75 Cb 0.49 -0.33 -0.09 0.00 -1.00 0.00 0.00 29.16 28.23 1pss h TRP 75 CO 0.06 0.43 0.56 -0.92 -3.56 0.00 0.00 178.44 175.00 1pss h TYR 76 N 0.94 1.00 0.00 0.49 3.20 -1.47 0.11 116.97 121.25 1pss h TYR 76 Ca 0.47 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.36 1pss h TYR 76 Cb 0.44 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1pss h TYR 76 CO -0.02 0.35 -0.06 1.96 -1.64 0.00 0.00 178.16 178.75 1pss h GLN 77 N 0.85 0.00 -0.25 1.82 4.20 -1.33 -1.36 115.11 119.05 1pss h GLN 77 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1pss h GLN 77 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1pss h GLN 77 CO -0.29 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 177.93 1pss n ALA 78 N -2.16 2.73 -0.21 3.87 0.00 -0.11 -5.01 120.51 119.62 1pss n ALA 78 Ca -0.01 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1pss n ALA 78 Cb 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1pss n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pss n GLY 79 N -0.38 1.73 0.00 0.00 0.00 -0.41 -2.24 105.19 103.89 1pss n GLY 79 Ca 0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1pss n GLY 79 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pss n TRP 80 N 0.00 0.00 -2.12 1.61 -0.00 -1.25 -4.26 117.44 111.42 1pss n TRP 80 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 1pss n TRP 80 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 1pss n TRP 80 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1pss s ASN 81 N -0.21 5.96 0.36 5.87 3.84 -0.95 -4.88 114.94 124.93 1pss s ASN 81 Ca 0.00 1.00 0.03 0.00 0.21 0.00 0.00 52.86 54.10 1pss s ASN 81 Cb 0.00 -2.53 0.67 0.00 -0.55 0.00 0.00 41.25 38.84 1pss s ASN 81 CO 0.00 -1.71 2.01 1.55 -2.79 0.00 0.00 177.10 176.16 1pss h PRO 82 N 12.40 0.79 -0.77 0.43 0.13 -1.98 0.09 132.00 143.09 1pss h PRO 82 Ca -0.31 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.88 1pss h PRO 82 Cb 1.15 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 1pss h PRO 82 CO 1.08 0.52 0.50 0.00 -0.23 0.00 0.00 178.00 179.87 1pss h ALA 83 N 1.62 1.81 0.11 -0.56 0.00 -1.98 -0.64 119.26 119.62 1pss h ALA 83 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1pss h ALA 83 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pss h ALA 83 CO -0.05 0.03 -0.05 0.28 0.00 0.00 0.00 179.25 179.45 1pss h VAL 84 N 0.68 0.00 -0.66 0.00 2.07 -1.78 -3.32 116.25 113.23 1pss h VAL 84 Ca 0.36 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.56 1pss h VAL 84 Cb 0.48 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.13 1pss h VAL 84 CO -0.13 0.00 -0.19 0.33 0.02 0.00 0.00 177.57 177.60 1pss n PHE 85 N -3.63 0.19 -0.16 1.57 7.35 -0.04 -0.06 117.46 122.70 1pss n PHE 85 Ca -0.02 0.81 0.02 0.00 -0.76 0.00 0.00 57.45 57.50 1pss n PHE 85 Cb 0.06 -0.86 0.30 0.00 0.35 0.00 0.00 39.48 39.33 1pss n PHE 85 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1pss h LEU 86 N 0.00 0.75 -0.04 -2.13 -0.00 -1.28 0.23 115.31 112.83 1pss h LEU 86 Ca 0.30 -0.02 -0.25 0.00 -0.00 0.00 0.00 57.88 57.91 1pss h LEU 86 Cb 0.47 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1pss h LEU 86 CO -0.68 0.54 -1.07 0.08 -0.00 0.00 0.00 178.44 177.31 1pss h ARG 87 N 0.88 0.43 -0.61 1.13 0.11 -0.57 -3.25 114.38 112.51 1pss h ARG 87 Ca 0.24 -0.54 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1pss h ARG 87 Cb -0.09 0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1pss h ARG 87 CO -0.05 1.19 0.00 -0.25 0.10 0.00 0.00 179.97 180.96 1pss n ASP 88 N -3.71 3.43 -0.29 0.08 8.00 -0.94 -4.10 116.55 119.01 1pss n ASP 88 Ca -0.09 -2.31 -0.01 0.00 0.71 0.00 0.00 54.79 53.10 1pss n ASP 88 Cb 0.91 -0.48 0.12 0.00 -0.02 0.00 0.00 41.12 41.65 1pss n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1pss h LEU 89 N 2.82 0.80 -0.84 0.64 7.12 -0.60 -2.00 115.31 123.25 1pss h LEU 89 Ca 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 57.94 1pss h LEU 89 Cb 1.08 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 1pss h LEU 89 CO 0.16 0.52 -0.38 -0.26 -0.13 0.00 0.00 178.44 178.36 1pss h PHE 90 N 0.94 0.00 0.00 1.25 -1.00 -1.84 -3.23 116.94 113.05 1pss h PHE 90 Ca 0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.13 1pss h PHE 90 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1pss h PHE 90 CO -0.04 0.38 -1.10 1.19 -1.61 0.00 0.00 178.31 177.13 1pss n PHE 91 N -3.48 0.27 -1.41 -0.55 3.01 -0.89 -2.21 117.46 112.20 1pss n PHE 91 Ca 0.00 0.08 -0.32 0.00 1.01 0.00 0.00 57.45 58.22 1pss n PHE 91 Cb 0.53 -0.45 0.08 0.00 -0.01 0.00 0.00 39.48 39.63 1pss n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1pss s PHE 92 N -3.22 2.53 0.28 1.38 0.08 -0.80 -4.87 117.98 113.35 1pss s PHE 92 Ca 0.03 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 58.61 1pss s PHE 92 Cb 0.14 -3.12 0.01 0.00 -0.57 0.00 0.00 43.02 39.49 1pss s PHE 92 CO 0.81 -1.84 0.42 0.45 -0.10 0.00 0.00 175.22 174.96 1pss n SER 93 N -3.15 -1.18 -3.24 1.36 2.88 -1.26 -4.32 113.62 104.71 1pss n SER 93 Ca 0.10 -2.41 -0.03 0.00 -1.33 0.00 0.00 58.87 55.20 1pss n SER 93 Cb 0.52 2.13 -0.04 0.00 -0.75 0.00 0.00 64.21 66.08 1pss n SER 93 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1pss s LEU 94 N 0.00 -1.13 0.13 2.46 0.20 -0.40 -4.88 118.68 115.06 1pss s LEU 94 Ca 0.20 -0.05 -0.14 0.00 0.69 0.00 0.00 54.13 54.84 1pss s LEU 94 Cb -0.01 1.52 -0.07 0.00 -0.43 0.00 0.00 46.19 47.20 1pss s LEU 94 CO 0.15 -0.32 0.53 -1.61 -0.29 0.00 0.00 176.35 174.80 1pss s GLU 95 N 2.67 3.95 0.00 1.98 8.01 -1.26 -1.80 118.70 132.25 1pss s GLU 95 Ca 0.11 0.45 0.00 0.00 0.01 0.00 0.00 54.97 55.54 1pss s GLU 95 Cb -0.12 -2.95 0.00 0.00 -4.31 0.00 0.00 34.13 26.75 1pss s GLU 95 CO -0.27 0.50 0.00 -2.30 0.01 0.00 0.00 175.26 173.20 1pss n PRO 96 N 0.86 0.00 0.00 0.39 -0.02 -1.26 -4.47 135.00 130.50 1pss n PRO 96 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1pss n PRO 96 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1pss n PRO 96 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1pss n PRO 97 N 0.00 0.00 -2.18 0.52 -0.02 -1.26 -1.41 135.00 130.64 1pss n PRO 97 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1pss n PRO 97 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1pss n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pss n ALA 98 N -2.19 -0.77 0.00 3.55 0.00 -1.26 -3.81 120.51 116.03 1pss n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pss n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pss n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pss n PRO 99 N -0.75 0.00 0.26 0.00 -0.02 -1.26 -4.82 135.00 128.40 1pss n PRO 99 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 1pss n PRO 99 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 1pss n PRO 99 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pss n GLU 100 N 0.00 0.03 -3.34 -0.52 4.71 -1.26 -4.76 120.64 115.49 1pss n GLU 100 Ca 0.00 0.91 -0.44 0.00 -0.01 0.00 0.00 57.16 57.62 1pss n GLU 100 Cb 0.00 -2.43 -0.08 0.00 -1.01 0.00 0.00 31.44 27.92 1pss n GLU 100 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 1pss s TYR 101 N -3.88 3.18 0.00 -0.32 -0.85 -1.26 -4.68 117.35 109.55 1pss s TYR 101 Ca -0.00 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 55.95 1pss s TYR 101 Cb 0.01 -3.03 0.00 0.00 0.38 0.00 0.00 41.96 39.33 1pss s TYR 101 CO 0.05 -0.76 0.00 0.41 -1.52 0.00 0.00 175.55 173.72 1pss n GLY 102 N 5.16 -1.79 1.36 5.49 0.00 -1.26 -4.34 105.19 109.80 1pss n GLY 102 Ca -0.09 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1pss n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pss n LEU 103 N 0.00 4.56 -0.38 0.99 4.77 -1.00 -0.65 117.00 125.29 1pss n LEU 103 Ca 0.00 -3.85 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 1pss n LEU 103 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1pss n LEU 103 CO 0.00 1.31 0.07 -1.20 -1.33 0.00 0.00 177.39 176.24 1pss n SER 104 N -1.10 0.18 0.00 -1.43 7.64 -1.26 -4.89 113.62 112.75 1pss n SER 104 Ca 0.38 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1pss n SER 104 Cb 1.08 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1pss n SER 104 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1pss n PHE 105 N 0.17 0.00 -1.56 1.43 1.16 -1.26 -4.62 117.46 112.79 1pss n PHE 105 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1pss n PHE 105 Cb 0.04 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.88 1pss n PHE 105 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1pss n ALA 106 N 0.52 1.13 -3.32 1.98 0.00 -1.26 -4.69 120.51 114.87 1pss n ALA 106 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.67 1pss n ALA 106 Cb 0.00 -3.05 -0.10 0.00 0.00 0.00 0.00 19.45 16.31 1pss n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pss s ALA 107 N 10.55 -1.05 0.93 0.00 0.00 -1.26 -5.04 121.76 125.90 1pss s ALA 107 Ca 1.01 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.95 1pss s ALA 107 Cb -0.31 -0.57 0.11 0.00 0.00 0.00 0.00 23.12 22.36 1pss s ALA 107 CO 0.31 -0.22 0.91 -2.30 0.00 0.00 0.00 175.76 174.46 1pss n PRO 108 N 2.56 -0.42 -2.61 0.00 -0.02 -0.22 -2.18 135.00 132.11 1pss n PRO 108 Ca -0.15 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 60.85 1pss n PRO 108 Cb 0.57 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1pss n PRO 108 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pss s LEU 109 N -4.83 3.53 0.00 2.45 1.43 -1.26 -0.40 118.68 119.60 1pss s LEU 109 Ca 0.64 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1pss s LEU 109 Cb -0.22 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1pss s LEU 109 CO 0.61 -1.44 0.00 0.29 0.23 0.00 0.00 176.35 176.04 1pss n LYS 110 N 8.30 0.00 0.00 1.70 4.76 -1.26 -4.87 118.16 126.79 1pss n LYS 110 Ca 0.08 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 1pss n LYS 110 Cb 0.49 -0.57 0.00 0.00 -1.84 0.00 0.00 35.03 33.11 1pss n LYS 110 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1pss n GLU 111 N 0.44 0.00 0.00 1.97 2.13 -1.17 -4.90 120.64 119.12 1pss n GLU 111 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1pss n GLU 111 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1pss n GLU 111 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pss n GLY 112 N 0.00 0.91 0.31 8.31 0.00 -0.50 -1.06 105.19 113.16 1pss n GLY 112 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 1pss n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pss n GLY 113 N 0.00 -1.68 0.34 -0.02 0.00 0.47 -0.60 105.19 103.70 1pss n GLY 113 Ca 0.00 0.89 0.13 0.00 0.00 0.00 0.00 46.02 47.04 1pss n GLY 113 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1pss h LEU 114 N 0.00 0.71 0.00 0.99 -0.00 -1.86 0.64 115.31 115.79 1pss h LEU 114 Ca 0.26 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1pss h LEU 114 Cb 0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1pss h LEU 114 CO -0.78 0.23 -0.00 -0.25 -0.00 0.00 0.00 178.44 177.64 1pss h TRP 115 N 0.70 -0.00 -0.67 0.17 7.01 -1.04 -2.58 115.95 119.54 1pss h TRP 115 Ca 0.57 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.67 1pss h TRP 115 Cb 0.91 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.90 1pss h TRP 115 CO -0.02 0.91 0.31 -0.07 -2.79 0.00 0.00 178.44 176.77 1pss h LEU 116 N -0.91 0.37 -0.24 0.65 3.38 -0.66 0.55 115.31 118.45 1pss h LEU 116 Ca -0.00 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1pss h LEU 116 Cb 0.91 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pss h LEU 116 CO 0.00 0.21 -0.30 0.16 0.09 0.00 0.00 178.44 178.60 1pss h ILE 117 N 0.53 1.32 -0.21 1.22 3.07 -1.01 0.62 117.51 123.04 1pss h ILE 117 Ca 0.34 -1.49 -0.04 0.00 1.55 0.00 0.00 64.86 65.22 1pss h ILE 117 Cb 0.38 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 38.64 1pss h ILE 117 CO -0.29 0.47 -0.03 0.00 -1.05 0.00 0.00 178.15 177.25 1pss h ALA 118 N 0.66 1.56 0.00 0.16 0.00 -0.88 -2.01 119.26 118.74 1pss h ALA 118 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1pss h ALA 118 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1pss h ALA 118 CO 0.07 0.32 -0.31 0.77 0.00 0.00 0.00 179.25 180.10 1pss h SER 119 N 0.30 0.00 -0.66 0.00 0.02 0.25 -2.29 113.55 111.18 1pss h SER 119 Ca 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1pss h SER 119 Cb 0.27 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1pss h SER 119 CO 0.01 0.26 0.28 0.15 -1.14 0.00 0.00 176.83 176.38 1pss h PHE 120 N 0.00 0.99 -0.03 3.45 3.57 -0.12 -1.50 116.94 123.30 1pss h PHE 120 Ca -0.01 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1pss h PHE 120 Cb 1.20 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1pss h PHE 120 CO 0.00 0.76 -0.16 0.74 -2.23 0.00 0.00 178.31 177.43 1pss h PHE 121 N 0.93 0.21 -0.91 0.41 0.04 -1.40 -2.91 116.94 113.30 1pss h PHE 121 Ca 0.22 -0.10 0.25 0.00 2.80 0.00 0.00 57.97 61.15 1pss h PHE 121 Cb 0.18 -0.03 -0.16 0.00 2.20 0.00 0.00 35.95 38.14 1pss h PHE 121 CO 0.01 0.82 0.15 1.98 -0.60 0.00 0.00 178.31 180.67 1pss h MET 122 N -0.46 0.10 0.64 1.51 1.85 -1.30 0.25 114.93 117.53 1pss h MET 122 Ca -0.01 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.05 1pss h MET 122 Cb 0.84 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.84 1pss h MET 122 CO 0.03 0.07 -0.42 0.35 -0.40 0.00 0.00 176.91 176.54 1pss h PHE 123 N 0.11 -1.11 -0.58 1.39 3.57 -1.29 -2.92 116.94 116.10 1pss h PHE 123 Ca 0.57 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.97 1pss h PHE 123 Cb 1.18 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 1pss h PHE 123 CO -0.35 -0.62 0.01 0.28 -2.23 0.00 0.00 178.31 175.39 1pss h VAL 124 N -1.01 1.26 -0.32 1.41 2.07 -0.37 -0.73 116.25 118.56 1pss h VAL 124 Ca -0.08 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.38 1pss h VAL 124 Cb 0.82 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1pss h VAL 124 CO 0.07 0.40 0.05 0.00 0.02 0.00 0.00 177.57 178.10 1pss h ALA 125 N 1.08 0.33 -0.02 1.67 0.00 -1.08 -1.34 119.26 119.90 1pss h ALA 125 Ca 0.17 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1pss h ALA 125 Cb 0.52 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pss h ALA 125 CO 0.03 -0.36 -0.02 0.28 0.00 0.00 0.00 179.25 179.18 1pss h VAL 126 N 0.15 1.38 -0.69 0.00 2.07 -1.31 -2.24 116.25 115.61 1pss h VAL 126 Ca 0.15 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1pss h VAL 126 Cb 0.18 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1pss h VAL 126 CO -0.22 0.30 0.36 -0.50 0.02 0.00 0.00 177.57 177.53 1pss h TRP 127 N -0.42 0.97 -0.44 1.57 4.06 -1.06 -1.71 115.95 118.92 1pss h TRP 127 Ca 0.00 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1pss h TRP 127 Cb 0.50 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1pss h TRP 127 CO 0.09 0.70 0.23 0.77 -3.56 0.00 0.00 178.44 176.67 1pss h SER 128 N 0.95 0.56 -0.93 -3.49 0.02 -1.25 -2.16 113.55 107.25 1pss h SER 128 Ca 0.24 -0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.22 1pss h SER 128 Cb 0.07 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.38 1pss h SER 128 CO -0.03 0.51 0.55 -0.25 -1.14 0.00 0.00 176.83 176.46 1pss h TRP 129 N 0.57 0.98 -0.19 3.45 2.91 -0.80 0.88 115.95 123.75 1pss h TRP 129 Ca 0.15 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.22 1pss h TRP 129 Cb 0.08 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 1pss h TRP 129 CO -0.02 0.33 0.07 2.35 -1.03 0.00 0.00 178.44 180.14 1pss h TRP 130 N 0.83 0.13 -0.45 2.65 2.91 -0.69 -0.16 115.95 121.16 1pss h TRP 130 Ca 0.48 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.60 1pss h TRP 130 Cb 0.57 -0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 29.12 1pss h TRP 130 CO -0.04 0.07 -0.02 0.78 -1.03 0.00 0.00 178.44 178.20 1pss h GLY 131 N 0.17 0.44 0.52 2.65 0.00 -0.62 -1.13 103.07 105.09 1pss h GLY 131 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1pss h GLY 131 CO -0.08 -0.13 0.02 -0.09 0.00 0.00 0.00 176.54 176.26 1pss h ARG 132 N 0.09 0.12 -0.03 4.80 2.43 -0.22 -0.76 114.38 120.81 1pss h ARG 132 Ca 0.23 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1pss h ARG 132 Cb 0.34 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1pss h ARG 132 CO -0.39 0.08 -0.23 1.15 -1.51 0.00 0.00 179.97 179.07 1pss h THR 133 N 0.12 1.18 -0.17 0.20 2.02 0.17 -0.42 112.91 116.01 1pss h THR 133 Ca 0.16 -0.85 -0.22 0.00 0.77 0.00 0.00 66.41 66.27 1pss h THR 133 Cb 0.20 1.41 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1pss h THR 133 CO -0.25 0.25 -0.75 0.22 0.37 0.00 0.00 175.52 175.36 1pss h TYR 134 N 0.05 1.08 -0.03 3.16 3.20 -0.46 -2.76 116.97 121.22 1pss h TYR 134 Ca 0.01 -0.46 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1pss h TYR 134 Cb 0.43 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1pss h TYR 134 CO 0.00 1.30 0.01 -0.07 -1.64 0.00 0.00 178.16 177.76 1pss h LEU 135 N 0.56 0.03 -2.09 2.82 3.38 0.07 -0.66 115.31 119.42 1pss h LEU 135 Ca -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1pss h LEU 135 Cb 1.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1pss h LEU 135 CO 0.16 0.15 -0.08 0.03 0.09 0.00 0.00 178.44 178.79 1pss h ARG 136 N -0.09 0.00 -0.02 1.13 2.47 -1.29 0.01 114.38 116.59 1pss h ARG 136 Ca 0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1pss h ARG 136 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1pss h ARG 136 CO -0.00 0.08 -0.07 0.00 0.56 0.00 0.00 179.97 180.53 1pss h ALA 137 N 1.92 0.04 -0.01 0.04 0.00 -1.03 -3.23 119.26 117.00 1pss h ALA 137 Ca -0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1pss h ALA 137 Cb 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pss h ALA 137 CO 0.01 -0.09 -0.75 -0.56 0.00 0.00 0.00 179.25 177.86 1pss h GLN 138 N -0.49 0.08 0.45 0.00 3.07 -0.46 0.12 115.11 117.88 1pss h GLN 138 Ca -0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.65 1pss h GLN 138 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 1pss h GLN 138 CO 0.02 0.79 -0.35 0.00 0.09 0.00 0.00 178.83 179.38 1pss h ALA 139 N 1.18 -0.81 0.00 0.06 0.00 -1.14 -0.90 119.26 117.65 1pss h ALA 139 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pss h ALA 139 Cb 1.32 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1pss h ALA 139 CO 0.10 -0.98 0.00 1.28 0.00 0.00 0.00 179.25 179.65 1pss n LEU 140 N -5.47 0.00 -0.34 0.00 4.77 -1.22 -4.79 117.00 109.95 1pss n LEU 140 Ca -0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 1pss n LEU 140 Cb 0.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1pss n LEU 140 CO 0.31 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.94 1pss n GLY 141 N 0.21 0.37 0.13 -0.72 0.00 -0.34 -4.96 105.19 99.88 1pss n GLY 141 Ca 0.07 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1pss n GLY 141 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pss n MET 142 N -1.86 0.62 0.00 1.61 2.00 0.33 -4.99 117.12 114.83 1pss n MET 142 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.89 1pss n MET 142 Cb 0.39 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1pss n MET 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pss n GLY 143 N 1.69 -2.23 0.00 3.03 0.00 -0.65 -4.79 105.19 102.25 1pss n GLY 143 Ca -0.50 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1pss n GLY 143 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pss n LYS 144 N -2.03 0.00 -0.33 1.61 4.81 -1.26 -4.57 118.16 116.40 1pss n LYS 144 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1pss n LYS 144 Cb 0.00 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.29 1pss n LYS 144 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1pss n HIS 145 N -1.30 0.54 -0.10 5.64 8.25 -1.26 0.17 115.22 127.15 1pss n HIS 145 Ca 0.00 1.14 -0.13 0.00 -0.26 0.00 0.00 57.72 58.46 1pss n HIS 145 Cb 0.00 -1.17 -0.04 0.00 1.12 0.00 0.00 29.99 29.91 1pss n HIS 145 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1pss h THR 146 N 0.00 1.29 -0.42 1.59 2.02 -1.93 -2.22 112.91 113.24 1pss h THR 146 Ca 0.54 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 1pss h THR 146 Cb 1.06 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 1pss h THR 146 CO -0.90 0.50 -0.04 0.00 0.37 0.00 0.00 175.52 175.44 1pss h ALA 147 N 0.73 1.15 0.21 6.16 0.00 -0.57 0.12 119.26 127.06 1pss h ALA 147 Ca 0.05 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1pss h ALA 147 Cb 0.93 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1pss h ALA 147 CO 0.09 0.54 -0.35 2.35 0.00 0.00 0.00 179.25 181.88 1pss h TRP 148 N 0.65 -0.97 0.00 0.00 2.91 -0.40 -2.54 115.95 115.60 1pss h TRP 148 Ca 0.12 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 1pss h TRP 148 Cb 0.46 0.40 -0.00 0.00 -0.51 0.00 0.00 29.16 29.51 1pss h TRP 148 CO 0.02 -0.47 -0.09 0.00 -1.03 0.00 0.00 178.44 176.87 1pss h ALA 149 N -0.09 1.53 -0.01 2.65 0.00 -0.65 -2.22 119.26 120.46 1pss h ALA 149 Ca 0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1pss h ALA 149 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pss h ALA 149 CO -0.15 0.11 -0.76 0.35 0.00 0.00 0.00 179.25 178.80 1pss h PHE 150 N 0.00 0.17 0.00 0.00 3.57 -0.39 -3.09 116.94 117.21 1pss h PHE 150 Ca -0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1pss h PHE 150 Cb 0.20 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1pss h PHE 150 CO 0.00 0.83 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.81 1pss h LEU 151 N 0.08 0.00 -0.58 0.59 3.38 -1.12 -0.22 115.31 117.43 1pss h LEU 151 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1pss h LEU 151 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1pss h LEU 151 CO 0.11 0.03 -0.30 0.77 0.09 0.00 0.00 178.44 179.14 1pss h SER 152 N 0.00 0.84 -0.88 -0.43 4.64 -1.68 0.30 113.55 116.34 1pss h SER 152 Ca -0.00 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1pss h SER 152 Cb 0.05 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 1pss h SER 152 CO 0.00 1.08 0.54 0.00 -0.87 0.00 0.00 176.83 177.58 1pss h ALA 153 N 0.98 1.12 -0.69 5.18 0.00 -1.30 0.11 119.26 124.66 1pss h ALA 153 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1pss h ALA 153 Cb 0.84 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1pss h ALA 153 CO 0.07 0.57 0.32 0.82 0.00 0.00 0.00 179.25 181.03 1pss h ILE 154 N 1.21 1.23 0.06 0.00 1.08 -0.54 -1.81 117.51 118.74 1pss h ILE 154 Ca 0.32 -0.68 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 1pss h ILE 154 Cb -0.07 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.04 1pss h ILE 154 CO -0.06 0.28 -0.33 -0.25 -0.69 0.00 0.00 178.15 177.10 1pss h TRP 155 N 0.96 -0.90 -0.89 1.37 -0.00 0.15 0.41 115.95 117.06 1pss h TRP 155 Ca 0.24 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.14 1pss h TRP 155 Cb 0.14 0.39 -0.04 0.00 -0.00 0.00 0.00 29.16 29.65 1pss h TRP 155 CO 0.01 -0.43 0.50 1.25 -0.00 0.00 0.00 178.44 179.77 1pss h LEU 156 N -0.52 1.09 -0.72 0.65 6.46 -1.14 0.72 115.31 121.86 1pss h LEU 156 Ca 0.05 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 1pss h LEU 156 Cb 0.58 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1pss h LEU 156 CO -0.23 0.86 0.23 -0.25 -0.62 0.00 0.00 178.44 178.43 1pss h TRP 157 N 1.24 1.15 -0.32 1.25 7.01 -0.49 -2.19 115.95 123.59 1pss h TRP 157 Ca 0.32 -0.11 -0.16 0.00 2.11 0.00 0.00 58.89 61.04 1pss h TRP 157 Cb -0.00 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 26.72 1pss h TRP 157 CO 0.01 0.91 -0.45 0.52 -2.79 0.00 0.00 178.44 176.64 1pss h MET 158 N 1.06 0.83 0.49 2.65 2.86 0.47 -2.96 114.93 120.32 1pss h MET 158 Ca 0.23 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1pss h MET 158 Cb 0.30 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1pss h MET 158 CO -0.01 1.10 -0.43 0.28 1.06 0.00 0.00 176.91 178.92 1pss h VAL 159 N 0.67 0.00 0.00 -2.22 2.07 -0.71 0.28 116.25 116.33 1pss h VAL 159 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1pss h VAL 159 Cb 1.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1pss h VAL 159 CO 0.10 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1pss n LEU 160 N -5.06 0.00 0.00 2.57 4.77 -0.84 -1.30 117.00 117.14 1pss n LEU 160 Ca -0.11 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1pss n LEU 160 Cb 0.40 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1pss n LEU 160 CO 0.24 -0.07 -0.12 0.61 -1.33 0.00 0.00 177.39 176.72 1pss n GLY 161 N -0.04 0.00 1.02 -0.72 0.00 -1.12 -3.18 105.19 101.14 1pss n GLY 161 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1pss n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pss n PHE 162 N -0.74 -0.00 0.12 1.61 7.35 -0.40 -4.77 117.46 120.62 1pss n PHE 162 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1pss n PHE 162 Cb 0.09 0.01 -0.06 0.00 0.35 0.00 0.00 39.48 39.87 1pss n PHE 162 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1pss h ILE 163 N 0.00 0.54 0.45 -2.13 2.04 -0.58 -1.95 117.51 115.88 1pss h ILE 163 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1pss h ILE 163 Cb 0.00 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1pss h ILE 163 CO 0.00 0.00 -0.21 -0.09 0.00 0.00 0.00 178.15 177.85 1pss h ARG 164 N -0.41 -0.58 -1.34 2.37 2.43 -1.39 -1.67 114.38 113.79 1pss h ARG 164 Ca 0.02 0.04 0.39 0.00 -0.81 0.00 0.00 59.98 59.62 1pss h ARG 164 Cb 0.41 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 1pss h ARG 164 CO -0.09 -0.34 0.93 -1.35 -1.51 0.00 0.00 179.97 177.61 1pss h PRO 165 N -0.69 0.09 -0.06 0.20 0.11 -1.77 0.19 132.00 130.07 1pss h PRO 165 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1pss h PRO 165 Cb 0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1pss h PRO 165 CO 0.10 0.06 -0.02 0.82 -0.21 0.00 0.00 178.00 178.75 1pss h ILE 166 N 0.09 1.30 -0.27 4.15 1.08 -0.87 -1.03 117.51 121.95 1pss h ILE 166 Ca 0.69 -0.94 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 1pss h ILE 166 Cb 2.49 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 38.03 1pss h ILE 166 CO -0.14 0.26 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.46 1pss h LEU 167 N -0.24 0.40 -3.68 1.44 3.38 0.21 -2.34 115.31 114.48 1pss h LEU 167 Ca 0.01 -0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 1pss h LEU 167 Cb 0.42 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 40.86 1pss h LEU 167 CO 0.01 0.50 0.44 0.23 0.09 0.00 0.00 178.44 179.71 1pss n MET 168 N -4.28 2.74 -2.17 1.13 2.81 -0.04 -4.93 117.12 112.39 1pss n MET 168 Ca 0.01 -2.75 -0.05 0.00 -1.81 0.00 0.00 57.70 53.10 1pss n MET 168 Cb 0.25 -2.10 -0.01 0.00 -0.71 0.00 0.00 33.22 30.66 1pss n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pss n GLY 169 N -0.59 -0.27 3.13 3.03 0.00 -0.88 -4.90 105.19 104.71 1pss n GLY 169 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 1pss n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pss s SER 170 N -1.87 0.05 0.42 1.61 0.15 -0.42 -2.37 113.70 111.26 1pss s SER 170 Ca 0.00 0.79 0.29 0.00 0.70 0.00 0.00 55.95 57.73 1pss s SER 170 Cb 0.00 1.01 1.36 0.00 -1.71 0.00 0.00 66.02 66.67 1pss s SER 170 CO 0.00 -0.23 1.88 -0.50 1.20 0.00 0.00 173.24 175.59 1pss h TRP 171 N 8.21 0.00 0.00 3.44 4.06 -1.08 -2.30 115.95 128.27 1pss h TRP 171 Ca -0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1pss h TRP 171 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1pss h TRP 171 CO 0.33 0.00 0.00 0.77 -3.56 0.00 0.00 178.44 175.98 1pss h SER 172 N 0.00 0.00 0.85 -3.49 0.02 -1.84 -1.28 113.55 107.81 1pss h SER 172 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pss h SER 172 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1pss h SER 172 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 1pss n GLU 173 N -2.37 0.06 -2.43 3.45 -0.58 -0.87 -4.81 120.64 113.08 1pss n GLU 173 Ca -0.02 0.17 -0.27 0.00 -0.42 0.00 0.00 57.16 56.63 1pss n GLU 173 Cb 0.05 -1.58 0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1pss n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pss s ALA 174 N -3.05 3.32 0.10 0.62 0.00 -0.49 -4.79 121.76 117.48 1pss s ALA 174 Ca 0.10 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 1pss s ALA 174 Cb 0.14 -2.60 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1pss s ALA 174 CO 0.43 -0.73 1.39 0.08 0.00 0.00 0.00 175.76 176.92 1pss s VAL 175 N -2.95 3.37 0.34 0.00 1.01 -1.19 -4.84 120.40 116.14 1pss s VAL 175 Ca 0.53 0.97 -0.26 0.00 0.00 0.00 0.00 61.98 63.21 1pss s VAL 175 Cb -0.10 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1pss s VAL 175 CO 0.45 0.07 1.01 -2.16 0.00 0.00 0.00 175.10 174.47 1pss s PRO 176 N 1.22 4.44 -0.07 2.72 0.04 -1.26 -4.91 135.00 137.19 1pss s PRO 176 Ca 0.64 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1pss s PRO 176 Cb -0.36 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1pss s PRO 176 CO 0.30 0.11 1.17 0.71 0.04 0.00 0.00 177.00 179.34 1pss s TYR 177 N -1.52 3.22 0.00 0.56 2.02 -0.75 -4.15 117.35 116.73 1pss s TYR 177 Ca 0.52 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.48 1pss s TYR 177 Cb -0.23 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 37.94 1pss s TYR 177 CO 0.29 -1.17 0.00 0.41 -1.57 0.00 0.00 175.55 173.51 1pss n GLY 178 N 3.34 3.48 0.28 0.71 0.00 -1.26 -1.27 105.19 110.46 1pss n GLY 178 Ca 0.11 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1pss n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pss h ILE 179 N 3.59 0.16 -0.21 -0.61 2.04 -1.75 -2.65 117.51 118.08 1pss h ILE 179 Ca 0.00 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.16 1pss h ILE 179 Cb 0.00 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1pss h ILE 179 CO 0.00 0.03 -0.49 -0.26 0.00 0.00 0.00 178.15 177.43 1pss h PHE 180 N -1.11 0.69 -0.67 1.37 0.04 -1.74 -3.19 116.94 112.33 1pss h PHE 180 Ca -0.06 -0.23 0.14 0.00 2.80 0.00 0.00 57.97 60.62 1pss h PHE 180 Cb 0.54 -0.14 -0.11 0.00 2.20 0.00 0.00 35.95 38.45 1pss h PHE 180 CO 0.01 0.94 0.05 0.77 -0.60 0.00 0.00 178.31 179.48 1pss h SER 181 N 0.44 -0.21 0.21 2.17 0.02 -1.81 0.18 113.55 114.55 1pss h SER 181 Ca 0.02 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1pss h SER 181 Cb 1.02 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1pss h SER 181 CO 0.09 -0.10 -0.21 1.12 -1.14 0.00 0.00 176.83 176.59 1pss h HIS 182 N 0.16 0.01 -0.01 3.45 2.07 -1.49 0.12 115.15 119.46 1pss h HIS 182 Ca 0.36 -0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.75 1pss h HIS 182 Cb 0.60 -0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.56 1pss h HIS 182 CO -0.35 0.22 -0.60 -0.07 -3.07 0.00 0.00 177.93 174.07 1pss h LEU 183 N 0.01 0.04 0.07 6.12 3.38 -0.69 -3.05 115.31 121.19 1pss h LEU 183 Ca -0.00 -0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 1pss h LEU 183 Cb 0.38 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1pss h LEU 183 CO 0.03 0.63 -1.67 0.44 0.09 0.00 0.00 178.44 177.95 1pss h ASP 184 N 0.02 0.23 -0.14 -0.43 3.32 -0.18 -2.93 116.42 116.31 1pss h ASP 184 Ca -0.01 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.67 1pss h ASP 184 Cb 1.06 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1pss h ASP 184 CO 0.08 1.36 -0.07 -0.25 -1.72 0.00 0.00 179.24 178.64 1pss h TRP 185 N 0.04 -0.17 -0.83 4.55 7.01 -0.90 -0.57 115.95 125.09 1pss h TRP 185 Ca -0.29 0.02 0.16 0.00 2.11 0.00 0.00 58.89 60.89 1pss h TRP 185 Cb 2.00 0.10 -0.10 0.00 -2.10 0.00 0.00 29.16 29.06 1pss h TRP 185 CO 0.04 -0.11 0.38 1.15 -2.79 0.00 0.00 178.44 177.11 1pss h THR 186 N -0.06 0.65 0.05 2.65 2.02 -1.64 0.44 112.91 117.03 1pss h THR 186 Ca 0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1pss h THR 186 Cb 0.18 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1pss h THR 186 CO -0.18 0.09 -0.02 -1.13 0.37 0.00 0.00 175.52 174.65 1pss h ASN 187 N 0.52 -0.06 -0.12 4.18 -1.24 -1.09 -2.91 115.58 114.86 1pss h ASN 187 Ca 0.47 -0.37 0.04 0.00 0.71 0.00 0.00 56.30 57.14 1pss h ASN 187 Cb 0.73 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 1pss h ASN 187 CO -0.41 0.35 0.09 0.78 -1.29 0.00 0.00 177.43 176.95 1pss h ASN 188 N -0.48 0.00 -0.47 1.15 4.21 -0.74 -2.00 115.58 117.26 1pss h ASN 188 Ca -0.01 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.45 1pss h ASN 188 Cb 0.43 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1pss h ASN 188 CO 0.01 0.00 0.13 0.15 -1.29 0.00 0.00 177.43 176.43 1pss h PHE 189 N 0.00 0.83 0.24 1.19 3.57 -0.72 -1.53 116.94 120.52 1pss h PHE 189 Ca 0.06 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1pss h PHE 189 Cb 0.24 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1pss h PHE 189 CO 0.00 0.70 -0.24 1.03 -2.23 0.00 0.00 178.31 177.57 1pss h SER 190 N 0.78 -0.65 -0.28 0.41 0.87 -1.32 -3.11 113.55 110.25 1pss h SER 190 Ca 0.17 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1pss h SER 190 Cb 0.29 0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 1pss h SER 190 CO -0.00 -0.31 -0.38 -0.07 -0.53 0.00 0.00 176.83 175.54 1pss h LEU 191 N -0.47 -1.26 0.00 2.23 4.07 -1.27 -0.41 115.31 118.20 1pss h LEU 191 Ca -0.03 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1pss h LEU 191 Cb 0.41 0.52 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1pss h LEU 191 CO -0.03 -0.27 0.00 1.33 -1.08 0.00 0.00 178.44 178.39 1pss n VAL 192 N -4.49 0.43 -0.55 1.22 0.24 -0.61 -1.62 118.33 112.94 1pss n VAL 192 Ca -0.02 0.11 0.05 0.00 -2.04 0.00 0.00 64.34 62.44 1pss n VAL 192 Cb 0.23 -0.93 0.10 0.00 -1.47 0.00 0.00 33.84 31.77 1pss n VAL 192 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1pss n HIS 193 N -1.16 0.17 -2.49 6.34 8.25 -0.21 -4.76 115.22 121.36 1pss n HIS 193 Ca 0.06 -0.74 -0.07 0.00 -0.26 0.00 0.00 57.72 56.72 1pss n HIS 193 Cb 0.06 -0.12 0.03 0.00 1.12 0.00 0.00 29.99 31.09 1pss n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pss n GLY 194 N -0.74 0.10 2.41 -1.41 0.00 -0.64 -0.58 105.19 104.34 1pss n GLY 194 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1pss n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pss n ASN 195 N -1.95 -5.31 0.00 1.61 2.85 -0.92 -3.37 115.26 108.16 1pss n ASN 195 Ca -0.09 1.58 0.00 0.00 -0.11 0.00 0.00 54.58 55.96 1pss n ASN 195 Cb 0.56 -5.10 0.00 0.00 1.24 0.00 0.00 39.78 36.48 1pss n ASN 195 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1pss n LEU 196 N 1.72 0.00 0.16 1.20 7.99 -1.26 -1.98 117.00 124.83 1pss n LEU 196 Ca -0.19 0.01 0.03 0.00 -0.01 0.00 0.00 56.01 55.86 1pss n LEU 196 Cb 0.29 -0.01 0.14 0.00 -0.11 0.00 0.00 43.42 43.73 1pss n LEU 196 CO 0.17 -0.01 0.54 -0.26 -1.51 0.00 0.00 177.39 176.32 1pss h PHE 197 N 0.00 0.00 -0.00 -1.77 0.04 -1.96 -2.95 116.94 110.29 1pss h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pss h PHE 197 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1pss h PHE 197 CO 0.00 0.48 -0.06 0.66 -0.60 0.00 0.00 178.31 178.79 1pss n TYR 198 N -3.34 0.00 -2.64 -0.55 4.01 -0.84 -4.67 117.16 109.14 1pss n TYR 198 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1pss n TYR 198 Cb 0.66 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1pss n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1pss s ASN 199 N -2.51 6.80 0.58 7.72 3.84 -1.12 -4.80 114.94 125.45 1pss s ASN 199 Ca 0.29 0.80 0.33 0.00 0.21 0.00 0.00 52.86 54.49 1pss s ASN 199 Cb 0.20 -2.54 1.79 0.00 -0.55 0.00 0.00 41.25 40.15 1pss s ASN 199 CO 0.47 -1.02 2.18 1.55 -2.79 0.00 0.00 177.10 177.49 1pss h PRO 200 N 8.55 0.00 0.11 0.43 0.13 -1.88 -1.65 132.00 137.68 1pss h PRO 200 Ca -0.22 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.69 1pss h PRO 200 Cb 1.06 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.21 1pss h PRO 200 CO 1.07 0.05 -0.93 0.74 -0.23 0.00 0.00 178.00 178.70 1pss h PHE 201 N 0.00 0.73 -0.41 1.56 0.04 -1.93 -2.69 116.94 114.23 1pss h PHE 201 Ca -0.00 -0.47 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1pss h PHE 201 Cb 0.20 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1pss h PHE 201 CO 0.00 1.33 0.25 1.25 -0.60 0.00 0.00 178.31 180.54 1pss h HIS 202 N -0.09 0.53 0.00 -0.55 2.76 -1.57 0.17 115.15 116.40 1pss h HIS 202 Ca -0.15 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 57.93 1pss h HIS 202 Cb 1.67 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 1pss h HIS 202 CO 0.16 0.35 -0.47 0.78 -1.30 0.00 0.00 177.93 177.45 1pss h GLY 203 N 0.59 0.00 0.48 5.26 0.00 -1.53 -0.73 103.07 107.14 1pss h GLY 203 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1pss h GLY 203 CO -0.03 0.00 -0.40 -2.00 0.00 0.00 0.00 176.54 174.11 1pss h LEU 204 N 0.00 0.29 -0.75 3.11 5.85 -0.70 -2.01 115.31 121.10 1pss h LEU 204 Ca -0.00 -0.86 0.07 0.00 0.84 0.00 0.00 57.88 57.93 1pss h LEU 204 Cb 0.87 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1pss h LEU 204 CO 0.06 1.12 0.43 0.28 -0.34 0.00 0.00 178.44 179.99 1pss h SER 205 N -0.50 0.63 -0.16 1.25 0.02 -0.48 0.18 113.55 114.49 1pss h SER 205 Ca -0.06 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1pss h SER 205 Cb 1.21 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1pss h SER 205 CO 0.08 0.39 0.01 0.40 -1.14 0.00 0.00 176.83 176.56 1pss h ILE 206 N 0.76 1.16 -0.70 3.27 2.04 -1.16 0.15 117.51 123.03 1pss h ILE 206 Ca 0.34 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1pss h ILE 206 Cb 0.25 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1pss h ILE 206 CO -0.21 0.21 0.28 0.00 0.00 0.00 0.00 178.15 178.43 1pss h ALA 207 N 1.64 1.16 0.13 1.87 0.00 0.07 -0.82 119.26 123.31 1pss h ALA 207 Ca 0.09 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1pss h ALA 207 Cb 0.24 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pss h ALA 207 CO 0.01 0.60 -1.25 0.74 0.00 0.00 0.00 179.25 179.35 1pss h PHE 208 N 1.02 0.67 0.02 0.00 0.04 -0.27 0.12 116.94 118.54 1pss h PHE 208 Ca 0.24 -0.46 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 1pss h PHE 208 Cb 0.20 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1pss h PHE 208 CO 0.02 1.34 -0.01 1.25 -0.60 0.00 0.00 178.31 180.30 1pss h LEU 209 N 0.14 -0.03 -0.42 1.54 7.12 -0.63 0.38 115.31 123.41 1pss h LEU 209 Ca -0.16 -0.23 0.03 0.00 0.13 0.00 0.00 57.88 57.64 1pss h LEU 209 Cb 1.95 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 42.05 1pss h LEU 209 CO 0.22 0.22 0.23 1.88 -0.13 0.00 0.00 178.44 180.86 1pss h TYR 210 N -0.27 0.43 -0.86 1.25 -1.99 -1.23 -2.28 116.97 112.01 1pss h TYR 210 Ca -0.00 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.83 1pss h TYR 210 Cb 0.26 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 1pss h TYR 210 CO 0.01 0.23 0.56 0.78 -0.00 0.00 0.00 178.16 179.74 1pss h GLY 211 N 0.46 1.21 0.82 3.88 0.00 -0.34 -1.05 103.07 108.05 1pss h GLY 211 Ca 0.17 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1pss h GLY 211 CO -0.10 0.21 -0.22 1.76 0.00 0.00 0.00 176.54 178.19 1pss h SER 212 N 0.86 0.51 0.60 0.19 0.02 0.32 0.89 113.55 116.94 1pss h SER 212 Ca 0.39 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1pss h SER 212 Cb 0.39 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1pss h SER 212 CO -0.16 0.90 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 1pss h ALA 213 N 0.62 1.00 0.32 3.77 0.00 -1.08 -0.98 119.26 122.92 1pss h ALA 213 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pss h ALA 213 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1pss h ALA 213 CO 0.05 0.00 -0.15 1.25 0.00 0.00 0.00 179.25 180.40 1pss h LEU 214 N 0.00 -0.36 -0.53 0.00 5.85 -0.68 -3.05 115.31 116.54 1pss h LEU 214 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pss h LEU 214 Cb 0.30 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1pss h LEU 214 CO 0.00 0.09 0.32 0.25 -0.34 0.00 0.00 178.44 178.76 1pss h LEU 215 N -1.11 0.63 -0.55 2.25 5.85 -0.42 -1.29 115.31 120.68 1pss h LEU 215 Ca -0.04 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 1pss h LEU 215 Cb 0.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1pss h LEU 215 CO 0.07 0.50 -0.19 0.15 -0.34 0.00 0.00 178.44 178.64 1pss h PHE 216 N 0.71 1.10 0.00 1.25 3.04 -1.37 0.29 116.94 121.97 1pss h PHE 216 Ca 0.19 -0.25 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1pss h PHE 216 Cb -0.02 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.23 1pss h PHE 216 CO -0.03 1.06 -0.02 0.00 -2.02 0.00 0.00 178.31 177.31 1pss h ALA 217 N 0.93 1.64 0.00 2.41 0.00 -1.29 -0.30 119.26 122.64 1pss h ALA 217 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pss h ALA 217 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1pss h ALA 217 CO 0.06 0.02 -0.21 0.52 0.00 0.00 0.00 179.25 179.65 1pss h MET 218 N 0.00 0.00 -0.96 0.00 2.86 -0.65 -3.22 114.93 112.97 1pss h MET 218 Ca -0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1pss h MET 218 Cb 0.04 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.56 1pss h MET 218 CO 0.00 0.00 -0.46 1.25 1.06 0.00 0.00 176.91 178.76 1pss h HIS 219 N -0.78 -1.40 0.24 -0.22 6.17 -0.23 -0.07 115.15 118.87 1pss h HIS 219 Ca 0.00 0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 1pss h HIS 219 Cb 0.21 0.74 -0.01 0.00 2.52 0.00 0.00 27.41 30.87 1pss h HIS 219 CO -0.09 -0.39 -0.27 0.78 0.71 0.00 0.00 177.93 178.67 1pss h GLY 220 N -0.02 -1.03 0.27 5.26 0.00 -1.27 -1.30 103.07 104.98 1pss h GLY 220 Ca 0.27 0.47 0.22 0.00 0.00 0.00 0.00 47.33 48.29 1pss h GLY 220 CO -0.94 -0.33 0.61 0.00 0.00 0.00 0.00 176.54 175.87 1pss h ALA 221 N -1.27 2.35 -0.14 3.60 0.00 -1.47 0.17 119.26 122.50 1pss h ALA 221 Ca -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1pss h ALA 221 Cb 0.46 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pss h ALA 221 CO -0.05 -0.63 -0.55 1.15 0.00 0.00 0.00 179.25 179.17 1pss h THR 222 N 0.31 1.33 -0.38 0.00 2.02 -0.27 -1.83 112.91 114.10 1pss h THR 222 Ca 0.46 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1pss h THR 222 Cb 1.30 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 1pss h THR 222 CO -0.15 0.56 0.11 0.40 0.37 0.00 0.00 175.52 176.81 1pss h ILE 223 N 0.27 1.22 0.00 3.11 5.03 0.10 -0.95 117.51 126.28 1pss h ILE 223 Ca -0.03 -0.74 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 1pss h ILE 223 Cb 1.18 0.98 0.00 0.00 -3.03 0.00 0.00 36.82 35.95 1pss h ILE 223 CO 0.12 0.26 0.00 0.18 -0.68 0.00 0.00 178.15 178.02 1pss n LEU 224 N -4.60 0.00 -0.04 1.44 4.32 -0.48 0.65 117.00 118.29 1pss n LEU 224 Ca -0.01 0.32 0.04 0.00 -0.02 0.00 0.00 56.01 56.34 1pss n LEU 224 Cb 0.19 -0.32 -0.15 0.00 -1.62 0.00 0.00 43.42 41.52 1pss n LEU 224 CO 0.38 -0.25 -0.86 0.00 -1.22 0.00 0.00 177.39 175.43 1pss n ALA 225 N -1.32 2.35 -0.75 -1.18 0.00 -0.48 -4.43 120.51 114.69 1pss n ALA 225 Ca 0.03 -0.73 0.08 0.00 0.00 0.00 0.00 53.44 52.81 1pss n ALA 225 Cb 0.05 -0.51 0.22 0.00 0.00 0.00 0.00 19.45 19.21 1pss n ALA 225 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1pss n VAL 226 N -2.37 1.90 0.17 0.00 3.14 0.61 -4.43 118.33 117.36 1pss n VAL 226 Ca -0.13 -1.63 0.05 0.00 -2.96 0.00 0.00 64.34 59.67 1pss n VAL 226 Cb 0.72 -0.03 0.48 0.00 -1.06 0.00 0.00 33.84 33.95 1pss n VAL 226 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1pss h SER 227 N 1.79 0.12 -1.29 6.55 4.64 -0.00 -1.11 113.55 124.25 1pss h SER 227 Ca 0.00 -0.02 0.39 0.00 -0.47 0.00 0.00 61.79 61.69 1pss h SER 227 Cb 1.22 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.18 1pss h SER 227 CO 0.15 0.23 0.87 0.03 -0.87 0.00 0.00 176.83 177.24 1pss h ARG 228 N 0.13 0.14 -0.56 4.77 3.08 -1.84 0.62 114.38 120.71 1pss h ARG 228 Ca 0.03 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 59.74 1pss h ARG 228 Cb 0.24 -0.03 -0.19 0.00 0.08 0.00 0.00 29.97 30.07 1pss h ARG 228 CO 0.01 0.09 0.05 1.19 -1.07 0.00 0.00 179.97 180.24 1pss n PHE 229 N -4.50 1.80 -1.98 3.04 3.72 -0.90 -4.89 117.46 113.76 1pss n PHE 229 Ca 0.33 -1.87 -0.18 0.00 -0.05 0.00 0.00 57.45 55.68 1pss n PHE 229 Cb 1.31 -0.65 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 1pss n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pss n GLY 230 N -1.07 0.55 0.24 1.37 0.00 0.22 -4.62 105.19 101.88 1pss n GLY 230 Ca 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.25 1pss n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pss h GLY 231 N 0.00 0.22 0.70 -0.02 0.00 -1.22 -2.34 103.07 100.42 1pss h GLY 231 Ca -0.40 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.25 1pss h GLY 231 CO 0.51 -0.21 0.57 1.05 0.00 0.00 0.00 176.54 178.46 1pss h GLU 232 N -0.07 0.00 0.00 4.80 9.09 -1.83 -1.76 114.58 124.80 1pss h GLU 232 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1pss h GLU 232 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 1pss h GLU 232 CO -0.54 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.06 1pss n ARG 233 N -3.20 0.13 0.00 1.06 1.74 -0.88 -4.77 116.66 110.74 1pss n ARG 233 Ca 0.05 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1pss n ARG 233 Cb 0.69 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1pss n ARG 233 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pss n GLU 234 N -2.18 0.00 -0.31 5.56 1.02 -0.67 -3.04 120.64 121.03 1pss n GLU 234 Ca -0.01 0.00 0.23 0.00 -0.02 0.00 0.00 57.16 57.36 1pss n GLU 234 Cb 0.06 0.00 0.53 0.00 -0.02 0.00 0.00 31.44 32.01 1pss n GLU 234 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1pss h LEU 235 N 0.00 0.40 -0.41 -4.62 4.07 -1.92 0.25 115.31 113.07 1pss h LEU 235 Ca 0.00 0.07 -0.17 0.00 0.08 0.00 0.00 57.88 57.85 1pss h LEU 235 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1pss h LEU 235 CO 0.00 0.09 -0.56 -0.33 -1.08 0.00 0.00 178.44 176.56 1pss h GLU 236 N 0.36 0.69 -0.32 1.13 4.39 -1.90 -0.25 114.58 118.68 1pss h GLU 236 Ca 0.57 -0.44 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 1pss h GLU 236 Cb 1.52 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 1pss h GLU 236 CO -0.25 1.07 -0.11 1.96 -1.16 0.00 0.00 179.01 180.51 1pss h GLN 237 N 0.53 0.55 -0.79 2.33 1.08 -0.70 0.69 115.11 118.80 1pss h GLN 237 Ca 0.01 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 1pss h GLN 237 Cb 1.13 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 1pss h GLN 237 CO 0.11 0.66 0.31 0.82 -0.95 0.00 0.00 178.83 179.78 1pss h ILE 238 N 0.51 1.26 -0.01 2.54 2.04 -0.42 -2.06 117.51 121.36 1pss h ILE 238 Ca 0.09 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1pss h ILE 238 Cb 0.50 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1pss h ILE 238 CO 0.03 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 178.42 1pss n ALA 239 N -2.43 2.78 -2.97 1.87 0.00 -0.16 -4.76 120.51 114.84 1pss n ALA 239 Ca 0.07 -0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.15 1pss n ALA 239 Cb 0.19 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1pss n ALA 239 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pss s ASP 240 N -2.23 -0.32 0.09 0.00 2.15 0.23 -5.05 116.67 111.55 1pss s ASP 240 Ca 0.33 -0.05 -0.31 0.00 0.43 0.00 0.00 52.55 52.95 1pss s ASP 240 Cb 0.20 0.83 -0.07 0.00 -0.30 0.00 0.00 42.92 43.59 1pss s ASP 240 CO 0.42 -0.05 1.26 -0.60 -0.17 0.00 0.00 175.17 176.03 1pss s ARG 241 N 2.51 4.40 0.46 4.34 3.52 -0.84 -3.75 118.95 129.59 1pss s ARG 241 Ca 0.22 1.87 0.03 0.00 -0.13 0.00 0.00 55.73 57.73 1pss s ARG 241 Cb 0.01 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1pss s ARG 241 CO -0.19 -0.30 0.10 0.20 -0.81 0.00 0.00 175.30 174.30 1pss s GLY 242 N 1.01 2.86 -0.22 8.12 0.00 -1.26 -4.99 107.32 112.84 1pss s GLY 242 Ca 0.60 -0.77 -0.29 0.00 0.00 0.00 0.00 44.72 44.26 1pss s GLY 242 CO 0.30 -1.95 1.66 -1.08 0.00 0.00 0.00 173.10 172.03 1pss s THR 243 N -3.08 3.63 0.00 0.90 -1.32 -1.26 -1.93 115.64 112.58 1pss s THR 243 Ca 0.15 0.71 0.00 0.00 -1.21 0.00 0.00 61.69 61.34 1pss s THR 243 Cb 0.01 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 1pss s THR 243 CO 0.11 -0.28 0.00 0.00 -2.21 0.00 0.00 174.62 172.23 1pss n ALA 244 N 8.64 0.00 0.13 11.08 0.00 -1.26 -4.74 120.51 134.36 1pss n ALA 244 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1pss n ALA 244 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 1pss n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pss h ALA 245 N 0.00 0.72 -0.12 0.00 0.00 -1.78 -1.88 119.26 116.18 1pss h ALA 245 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1pss h ALA 245 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pss h ALA 245 CO 0.00 0.49 -0.28 1.49 0.00 0.00 0.00 179.25 180.95 1pss h GLU 246 N 0.00 0.41 -0.15 0.00 4.81 -1.71 -3.17 114.58 114.77 1pss h GLU 246 Ca -0.03 -0.27 -0.20 0.00 -0.13 0.00 0.00 59.36 58.72 1pss h GLU 246 Cb 1.31 0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.73 1pss h GLU 246 CO 0.04 0.88 -0.70 0.00 -0.73 0.00 0.00 179.01 178.50 1pss h ARG 247 N -0.00 0.74 -0.72 1.92 3.08 -1.82 -2.98 114.38 114.59 1pss h ARG 247 Ca 0.00 -0.60 0.02 0.00 0.07 0.00 0.00 59.98 59.47 1pss h ARG 247 Cb 0.88 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 1pss h ARG 247 CO 0.06 1.21 0.47 0.00 -1.07 0.00 0.00 179.97 180.64 1pss h ALA 248 N 0.54 0.93 0.15 0.04 0.00 -1.48 -1.77 119.26 117.66 1pss h ALA 248 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pss h ALA 248 Cb 1.33 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1pss h ALA 248 CO 0.15 0.30 -0.46 0.00 0.00 0.00 0.00 179.25 179.23 1pss h ALA 249 N 1.28 -0.85 -0.92 0.00 0.00 -1.55 -1.98 119.26 115.24 1pss h ALA 249 Ca 0.28 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1pss h ALA 249 Cb -0.06 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1pss h ALA 249 CO -0.08 -1.05 0.59 -0.07 0.00 0.00 0.00 179.25 178.65 1pss h LEU 250 N -0.71 0.81 0.08 0.00 3.38 -1.40 -0.53 115.31 116.94 1pss h LEU 250 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1pss h LEU 250 Cb 0.72 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1pss h LEU 250 CO -0.25 0.45 -0.12 0.15 0.09 0.00 0.00 178.44 178.77 1pss h PHE 251 N 0.88 -0.30 -0.25 1.13 3.57 -0.57 -0.60 116.94 120.80 1pss h PHE 251 Ca 0.44 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.78 1pss h PHE 251 Cb 0.49 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1pss h PHE 251 CO -0.00 -0.18 -0.52 -1.49 -2.23 0.00 0.00 178.31 173.88 1pss h TRP 252 N -0.24 0.90 0.22 0.41 -0.00 -1.06 -2.36 115.95 113.82 1pss h TRP 252 Ca 0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1pss h TRP 252 Cb 0.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.22 1pss h TRP 252 CO -0.14 1.09 -0.20 -0.09 -0.00 0.00 0.00 178.44 179.10 1pss h ARG 253 N 0.56 -0.43 0.00 0.49 2.43 -0.59 -0.09 114.38 116.75 1pss h ARG 253 Ca 0.02 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1pss h ARG 253 Cb 1.10 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1pss h ARG 253 CO 0.11 -0.29 0.00 0.91 -1.51 0.00 0.00 179.97 179.19 1pss n TRP 254 N -5.33 0.28 -0.06 2.20 8.01 -0.25 -0.16 117.44 122.14 1pss n TRP 254 Ca -0.08 0.12 -0.05 0.00 -1.31 0.00 0.00 57.50 56.18 1pss n TRP 254 Cb 0.24 -0.69 -0.02 0.00 -2.01 0.00 0.00 31.31 28.84 1pss n TRP 254 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 1pss n THR 255 N -1.76 1.07 0.29 -0.99 -1.04 -0.88 -4.78 114.28 106.18 1pss n THR 255 Ca 0.03 0.27 0.05 0.00 -2.04 0.00 0.00 64.05 62.36 1pss n THR 255 Cb 0.17 -2.15 0.07 0.00 -1.82 0.00 0.00 70.33 66.60 1pss n THR 255 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1pss n MET 256 N -3.99 1.12 0.00 -2.82 0.00 -0.10 -5.00 117.12 106.33 1pss n MET 256 Ca -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.25 1pss n MET 256 Cb 0.26 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 32.26 1pss n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pss n GLY 257 N 0.58 0.35 3.74 3.17 0.00 0.77 -5.01 105.19 108.79 1pss n GLY 257 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1pss n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pss s PHE 258 N -2.04 0.35 0.36 1.61 -0.71 -1.24 -4.86 117.98 111.44 1pss s PHE 258 Ca 0.00 -0.96 -0.13 0.00 -1.04 0.00 0.00 56.93 54.80 1pss s PHE 258 Cb 0.00 0.68 0.04 0.00 -1.21 0.00 0.00 43.02 42.53 1pss s PHE 258 CO 0.00 -1.53 0.70 0.54 -1.34 0.00 0.00 175.22 173.59 1pss s ASN 259 N -3.12 0.17 -0.03 1.98 6.03 -1.26 -2.15 114.94 116.56 1pss s ASN 259 Ca 0.19 -1.16 -0.01 0.00 -1.03 0.00 0.00 52.86 50.85 1pss s ASN 259 Cb -0.04 0.79 0.03 0.00 -3.03 0.00 0.00 41.25 39.00 1pss s ASN 259 CO 0.14 -1.56 0.05 0.00 -2.03 0.00 0.00 177.10 173.71 1pss s ALA 260 N -2.68 0.01 0.17 3.54 0.00 -1.26 -5.02 121.76 116.52 1pss s ALA 260 Ca 0.19 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.20 1pss s ALA 260 Cb -0.04 -0.30 -0.15 0.00 0.00 0.00 0.00 23.12 22.62 1pss s ALA 260 CO 0.13 -0.13 1.25 2.41 0.00 0.00 0.00 175.76 179.42 1pss n THR 261 N 4.22 0.74 -0.50 0.00 -1.04 -1.26 -4.52 114.28 111.92 1pss n THR 261 Ca -0.27 -0.18 0.42 0.00 -2.04 0.00 0.00 64.05 61.97 1pss n THR 261 Cb 0.50 -0.99 0.68 0.00 -1.82 0.00 0.00 70.33 68.70 1pss n THR 261 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1pss n MET 262 N 1.99 -0.03 0.07 -2.82 1.56 -1.26 0.11 117.12 116.75 1pss n MET 262 Ca 0.15 1.19 -0.22 0.00 -0.27 0.00 0.00 57.70 58.55 1pss n MET 262 Cb 0.25 -2.41 -0.15 0.00 2.15 0.00 0.00 33.22 33.07 1pss n MET 262 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1pss h GLU 263 N 0.00 0.36 -0.81 2.12 4.57 -1.94 -3.39 114.58 115.50 1pss h GLU 263 Ca 0.87 -0.62 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1pss h GLU 263 Cb 2.93 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 31.71 1pss h GLU 263 CO -0.37 1.30 0.37 0.78 -1.18 0.00 0.00 179.01 179.91 1pss h GLY 264 N 0.00 1.26 2.00 1.92 0.00 0.49 -1.28 103.07 107.45 1pss h GLY 264 Ca -0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1pss h GLY 264 CO 0.16 0.60 -0.03 1.19 0.00 0.00 0.00 176.54 178.46 1pss h ILE 265 N 1.16 0.41 0.00 2.60 6.09 -1.24 0.34 117.51 126.87 1pss h ILE 265 Ca 0.28 -0.15 -0.12 0.00 -1.37 0.00 0.00 64.86 63.49 1pss h ILE 265 Cb 0.14 1.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.51 1pss h ILE 265 CO -0.03 0.03 -0.58 0.45 -3.07 0.00 0.00 178.15 174.95 1pss h HIS 266 N 0.00 0.00 -0.17 2.19 3.86 -1.43 0.69 115.15 120.29 1pss h HIS 266 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1pss h HIS 266 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1pss h HIS 266 CO 0.00 0.58 -0.39 0.00 0.86 0.00 0.00 177.93 178.98 1pss h ARG 267 N 0.00 0.39 0.04 2.45 3.08 -0.24 -1.34 114.38 118.76 1pss h ARG 267 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1pss h ARG 267 Cb 1.37 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1pss h ARG 267 CO 0.08 0.72 -0.02 -1.49 -1.07 0.00 0.00 179.97 178.19 1pss h TRP 268 N 0.33 -0.05 -0.15 3.04 4.06 -0.32 -3.14 115.95 119.71 1pss h TRP 268 Ca 0.03 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.03 1pss h TRP 268 Cb 0.83 0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.96 1pss h TRP 268 CO 0.02 0.23 -0.15 0.00 -3.56 0.00 0.00 178.44 174.98 1pss h ALA 269 N 0.61 -0.05 -0.63 1.49 0.00 -0.71 0.24 119.26 120.20 1pss h ALA 269 Ca -0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1pss h ALA 269 Cb 0.30 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1pss h ALA 269 CO 0.01 -0.60 0.22 0.97 0.00 0.00 0.00 179.25 179.85 1pss h ILE 270 N -0.18 1.24 -0.33 0.00 2.10 -1.37 -1.98 117.51 117.00 1pss h ILE 270 Ca 0.10 -0.81 -0.08 0.00 1.08 0.00 0.00 64.86 65.15 1pss h ILE 270 Cb 0.33 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 1pss h ILE 270 CO -0.26 0.31 -0.12 -0.50 -1.08 0.00 0.00 178.15 176.50 1pss h TRP 271 N 0.90 0.76 -0.56 2.19 6.55 -1.41 -0.37 115.95 124.01 1pss h TRP 271 Ca 0.21 -0.18 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1pss h TRP 271 Cb 0.26 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.36 1pss h TRP 271 CO 0.02 0.86 0.35 1.98 -1.05 0.00 0.00 178.44 180.60 1pss h MET 272 N 0.44 0.75 -0.37 0.49 4.05 -0.70 -2.09 114.93 117.50 1pss h MET 272 Ca 0.08 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1pss h MET 272 Cb 0.64 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1pss h MET 272 CO 0.04 0.53 -0.04 0.00 0.23 0.00 0.00 176.91 177.67 1pss h ALA 273 N 1.18 0.50 -0.65 0.39 0.00 -0.79 -3.08 119.26 116.82 1pss h ALA 273 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pss h ALA 273 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1pss h ALA 273 CO -0.04 0.31 0.32 0.28 0.00 0.00 0.00 179.25 180.12 1pss h VAL 274 N 0.49 1.21 0.00 0.00 2.07 -0.86 -2.03 116.25 117.12 1pss h VAL 274 Ca 0.10 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1pss h VAL 274 Cb 0.53 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1pss h VAL 274 CO 0.03 0.24 0.00 0.18 0.02 0.00 0.00 177.57 178.04 1pss n LEU 275 N -4.35 0.00 -0.04 2.57 4.77 -0.80 -1.56 117.00 117.59 1pss n LEU 275 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 1pss n LEU 275 Cb 0.13 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1pss n LEU 275 CO 0.38 0.00 -0.13 0.58 -1.33 0.00 0.00 177.39 176.89 1pss h VAL 276 N 0.00 1.31 0.00 4.08 2.07 -1.44 -3.29 116.25 118.98 1pss h VAL 276 Ca 0.00 -2.35 -0.20 0.00 0.82 0.00 0.00 66.70 64.96 1pss h VAL 276 Cb 0.00 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1pss h VAL 276 CO 0.00 0.59 -1.40 0.71 0.02 0.00 0.00 177.57 177.48 1pss h THR 277 N -0.68 0.71 0.58 2.57 1.35 -1.63 -2.83 112.91 112.98 1pss h THR 277 Ca -0.20 -2.32 -0.03 0.00 -0.55 0.00 0.00 66.41 63.31 1pss h THR 277 Cb 1.41 2.24 0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1pss h THR 277 CO -0.01 0.41 -0.28 0.25 -0.25 0.00 0.00 175.52 175.64 1pss h LEU 278 N 0.00 -0.66 0.41 3.87 5.85 -1.49 -0.96 115.31 122.32 1pss h LEU 278 Ca -0.18 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1pss h LEU 278 Cb 1.71 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 1pss h LEU 278 CO 0.06 -0.40 -0.36 0.74 -0.34 0.00 0.00 178.44 178.14 1pss h THR 279 N -0.88 0.25 -0.94 1.05 2.02 -1.72 -2.97 112.91 109.73 1pss h THR 279 Ca -0.08 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.29 1pss h THR 279 Cb 0.64 0.25 -0.11 0.00 -1.74 0.00 0.00 68.15 67.19 1pss h THR 279 CO 0.13 0.00 0.51 1.23 0.37 0.00 0.00 175.52 177.76 1pss h GLY 280 N -0.78 1.64 0.93 2.16 0.00 -1.53 -0.63 103.07 104.86 1pss h GLY 280 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1pss h GLY 280 CO -0.04 -0.13 0.12 -1.33 0.00 0.00 0.00 176.54 175.16 1pss h GLY 281 N 0.61 0.62 0.99 4.60 0.00 -1.02 -0.54 103.07 108.33 1pss h GLY 281 Ca 0.55 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1pss h GLY 281 CO -0.43 0.34 0.20 -2.22 0.00 0.00 0.00 176.54 174.44 1pss h ILE 282 N 0.46 1.10 -0.58 2.60 2.04 -1.17 -0.01 117.51 121.95 1pss h ILE 282 Ca 0.12 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1pss h ILE 282 Cb 0.24 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 36.89 1pss h ILE 282 CO -0.01 0.10 -0.44 1.23 0.00 0.00 0.00 178.15 179.04 1pss h GLY 283 N 0.42 -0.47 2.00 5.37 0.00 -0.21 -0.70 103.07 109.48 1pss h GLY 283 Ca 0.12 0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.94 1pss h GLY 283 CO -0.02 -0.16 -0.37 -2.22 0.00 0.00 0.00 176.54 173.76 1pss h ILE 284 N -0.23 0.69 0.00 2.60 1.08 -0.91 -2.82 117.51 117.92 1pss h ILE 284 Ca 0.18 -1.80 -0.03 0.00 -0.39 0.00 0.00 64.86 62.82 1pss h ILE 284 Cb 0.56 2.21 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 1pss h ILE 284 CO -0.69 0.37 -0.14 0.25 -0.69 0.00 0.00 178.15 177.25 1pss h LEU 285 N 0.00 0.00 0.01 1.44 5.85 0.47 -2.71 115.31 120.37 1pss h LEU 285 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1pss h LEU 285 Cb 1.18 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1pss h LEU 285 CO 0.05 0.14 -1.54 -0.07 -0.34 0.00 0.00 178.44 176.68 1pss h LEU 286 N 0.00 0.04 -9.39 2.25 4.07 -1.18 -3.39 115.31 107.71 1pss h LEU 286 Ca -0.00 -0.08 -0.54 0.00 0.08 0.00 0.00 57.88 57.34 1pss h LEU 286 Cb 0.25 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 41.99 1pss h LEU 286 CO 0.02 1.07 0.91 -0.44 -1.08 0.00 0.00 178.44 178.91 1pss s SER 287 N -6.33 6.75 0.00 -0.43 0.01 -1.02 -1.10 113.70 111.58 1pss s SER 287 Ca -0.04 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.47 1pss s SER 287 Cb 0.08 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1pss s SER 287 CO 0.82 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1pss n GLY 288 N 3.79 1.11 0.08 3.44 0.00 0.32 -4.68 105.19 109.25 1pss n GLY 288 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1pss n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pss h THR 289 N 0.00 1.38 0.00 2.61 1.35 -1.67 -3.42 112.91 113.16 1pss h THR 289 Ca 0.00 -3.05 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1pss h THR 289 Cb 0.00 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1pss h THR 289 CO 0.00 0.78 -0.93 0.52 -0.25 0.00 0.00 175.52 175.64 1pss n VAL 290 N -3.26 0.00 -3.71 6.82 0.31 -0.25 -5.00 118.33 113.24 1pss n VAL 290 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 1pss n VAL 290 Cb 0.92 -1.25 -0.12 0.00 -0.91 0.00 0.00 33.84 32.48 1pss n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pss s VAL 291 N -1.99 4.32 -0.16 2.52 1.01 -0.64 -4.97 120.40 120.50 1pss s VAL 291 Ca 0.00 -0.49 0.19 0.00 0.00 0.00 0.00 61.98 61.68 1pss s VAL 291 Cb 0.00 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.08 1pss s VAL 291 CO 0.00 0.11 0.84 -0.67 0.00 0.00 0.00 175.10 175.38 1pss n ASP 292 N 4.93 0.75 -3.87 3.32 2.03 -1.26 -0.52 116.55 121.92 1pss n ASP 292 Ca -0.14 0.31 -0.27 0.00 0.52 0.00 0.00 54.79 55.21 1pss n ASP 292 Cb 0.49 0.46 -0.17 0.00 -0.72 0.00 0.00 41.12 41.18 1pss n ASP 292 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1pss s ASN 293 N -5.51 2.39 0.27 1.67 3.84 -1.26 -3.93 114.94 112.41 1pss s ASN 293 Ca -0.03 -0.44 0.14 0.00 0.21 0.00 0.00 52.86 52.74 1pss s ASN 293 Cb 0.09 -0.80 0.19 0.00 -0.55 0.00 0.00 41.25 40.18 1pss s ASN 293 CO 0.81 -0.17 1.50 -0.50 -2.79 0.00 0.00 177.10 175.95 1pss h TRP 294 N 8.18 0.00 0.14 0.43 4.06 -1.01 -3.20 115.95 124.56 1pss h TRP 294 Ca -0.25 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.71 1pss h TRP 294 Cb 1.12 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.25 1pss h TRP 294 CO 0.45 0.58 -0.28 -0.92 -3.56 0.00 0.00 178.44 174.72 1pss h TYR 295 N 0.00 -0.75 -0.02 0.49 3.20 -1.77 0.33 116.97 118.45 1pss h TYR 295 Ca -0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1pss h TYR 295 Cb 1.32 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.87 1pss h TYR 295 CO 0.00 -0.39 -0.18 0.28 -1.64 0.00 0.00 178.16 176.24 1pss h VAL 296 N -0.51 0.57 -0.77 1.81 2.07 -1.92 0.50 116.25 118.01 1pss h VAL 296 Ca 0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.71 1pss h VAL 296 Cb 0.52 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 1pss h VAL 296 CO -0.15 0.00 0.22 -0.25 0.02 0.00 0.00 177.57 177.41 1pss h TRP 297 N -0.28 0.35 0.19 1.57 7.01 -1.47 0.58 115.95 123.90 1pss h TRP 297 Ca 0.06 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1pss h TRP 297 Cb 0.36 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1pss h TRP 297 CO -0.23 -0.07 -0.09 0.78 -2.79 0.00 0.00 178.44 176.04 1pss h GLY 298 N 0.30 -0.26 2.00 2.65 0.00 0.77 -2.53 103.07 106.00 1pss h GLY 298 Ca 0.44 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1pss h GLY 298 CO -0.51 -0.09 0.00 -1.06 0.00 0.00 0.00 176.54 174.88 1pss n GLN 299 N -5.19 0.08 -0.28 4.80 1.13 0.17 0.99 117.38 119.08 1pss n GLN 299 Ca -0.09 0.50 -0.04 0.00 -1.94 0.00 0.00 57.00 55.44 1pss n GLN 299 Cb 0.13 -1.72 0.06 0.00 0.11 0.00 0.00 30.24 28.82 1pss n GLN 299 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1pss n ASN 300 N -1.89 2.88 0.00 1.08 3.02 -0.73 -5.07 115.26 114.55 1pss n ASN 300 Ca 0.00 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1pss n ASN 300 Cb 0.07 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1pss n ASN 300 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05