#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alj s PRO 5 N 0.00 4.21 0.15 0.03 0.04 -1.26 -5.00 135.00 133.16 1alj s PRO 5 Ca 0.00 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.17 1alj s PRO 5 Cb 0.00 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1alj s PRO 5 CO 0.00 -0.01 0.05 0.14 0.04 0.00 0.00 177.00 177.21 1alj s VAL 6 N -2.17 4.07 -0.43 -0.36 -7.23 -1.26 -4.76 120.40 108.25 1alj s VAL 6 Ca 0.61 -1.20 -0.28 0.00 -1.81 0.00 0.00 61.98 59.30 1alj s VAL 6 Cb -0.09 -3.03 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1alj s VAL 6 CO 0.14 -0.06 1.77 -0.76 -0.31 0.00 0.00 175.10 175.88 1alj s LEU 7 N -2.86 3.45 0.18 1.32 2.01 -0.71 -4.85 118.68 117.21 1alj s LEU 7 Ca 0.28 0.93 -0.09 0.00 0.01 0.00 0.00 54.13 55.26 1alj s LEU 7 Cb -0.10 -3.19 0.06 0.00 0.01 0.00 0.00 46.19 42.97 1alj s LEU 7 CO 0.20 -1.89 1.62 -0.33 1.01 0.00 0.00 176.35 176.96 1alj h GLU 8 N 13.29 1.05 -1.62 1.70 5.08 -1.96 -3.43 114.58 128.69 1alj h GLU 8 Ca -0.30 -0.36 0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1alj h GLU 8 Cb 1.16 -0.08 -0.21 0.00 0.50 0.00 0.00 28.75 30.12 1alj h GLU 8 CO 1.10 1.06 -0.10 1.21 -1.00 0.00 0.00 179.01 181.28 1alj s ASN 9 N -6.63 -1.10 -0.24 1.42 3.84 -1.26 -5.00 114.94 105.97 1alj s ASN 9 Ca -0.11 1.30 0.11 0.00 0.21 0.00 0.00 52.86 54.37 1alj s ASN 9 Cb 0.13 2.17 0.45 0.00 -0.55 0.00 0.00 41.25 43.45 1alj s ASN 9 CO 0.86 -0.21 1.19 0.54 -2.79 0.00 0.00 177.10 176.70 1alj n ARG 10 N 5.38 2.43 -2.22 0.43 1.74 -1.26 -4.96 116.66 118.21 1alj n ARG 10 Ca -0.09 -3.63 -0.29 0.00 -0.77 0.00 0.00 57.85 53.06 1alj n ARG 10 Cb 0.50 -1.81 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1alj n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1alj s ALA 11 N -3.23 3.24 -0.15 7.54 0.00 -1.26 -4.75 121.76 123.14 1alj s ALA 11 Ca 0.43 -0.28 -0.36 0.00 0.00 0.00 0.00 51.96 51.74 1alj s ALA 11 Cb 0.39 -2.86 -0.13 0.00 0.00 0.00 0.00 23.12 20.52 1alj s ALA 11 CO -0.02 -0.54 1.83 0.00 0.00 0.00 0.00 175.76 177.02 1alj n ALA 12 N -2.53 0.51 0.16 0.00 0.00 0.43 -4.40 120.51 114.68 1alj n ALA 12 Ca 0.04 0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.96 1alj n ALA 12 Cb 0.55 -2.40 0.76 0.00 0.00 0.00 0.00 19.45 18.36 1alj n ALA 12 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1alj h GLN 13 N 8.45 0.00 0.00 0.00 1.08 0.56 -3.48 115.11 121.72 1alj h GLN 13 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1alj h GLN 13 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1alj h GLN 13 CO 0.95 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.24 1alj n GLY 14 N -1.49 3.45 3.58 3.46 0.00 0.90 -5.05 105.19 110.05 1alj n GLY 14 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1alj n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alj s ASP 15 N 1.96 6.13 0.44 1.61 2.15 -1.26 -4.71 116.67 123.00 1alj s ASP 15 Ca 0.00 0.50 0.25 0.00 0.43 0.00 0.00 52.55 53.73 1alj s ASP 15 Cb 0.00 -2.54 1.27 0.00 -0.30 0.00 0.00 42.92 41.35 1alj s ASP 15 CO 0.00 -1.66 1.76 0.40 -0.17 0.00 0.00 175.17 175.50 1alj h ILE 16 N 6.45 0.45 0.00 4.11 2.04 -1.97 0.16 117.51 128.75 1alj h ILE 16 Ca -0.27 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1alj h ILE 16 Cb 1.10 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1alj h ILE 16 CO 1.14 0.04 0.00 0.71 0.00 0.00 0.00 178.15 180.05 1alj h THR 17 N 0.24 0.00 -3.00 -0.27 1.35 -1.93 -3.39 112.91 105.91 1alj h THR 17 Ca 0.61 -0.74 -0.50 0.00 -0.55 0.00 0.00 66.41 65.23 1alj h THR 17 Cb 1.84 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 1alj h THR 17 CO -0.22 0.00 -0.17 0.00 -0.25 0.00 0.00 175.52 174.88 1alj s ALA 18 N -3.37 3.66 0.18 6.62 0.00 0.56 -5.02 121.76 124.39 1alj s ALA 18 Ca 0.05 -0.75 -0.32 0.00 0.00 0.00 0.00 51.96 50.93 1alj s ALA 18 Cb 0.07 -2.20 -0.12 0.00 0.00 0.00 0.00 23.12 20.87 1alj s ALA 18 CO 0.60 0.09 1.71 -2.30 0.00 0.00 0.00 175.76 175.86 1alj n PRO 19 N -1.42 2.62 -0.49 0.00 -0.02 -1.26 -0.90 135.00 133.52 1alj n PRO 19 Ca -0.03 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1alj n PRO 19 Cb 0.55 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1alj n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1alj n GLY 20 N 3.89 1.06 0.17 -1.23 0.00 -1.26 -4.84 105.19 102.98 1alj n GLY 20 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1alj n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1alj h GLY 21 N 0.00 0.05 1.02 -0.02 0.00 -1.11 -2.83 103.07 100.19 1alj h GLY 21 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1alj h GLY 21 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 176.54 176.54 1alj n ALA 22 N -2.46 2.66 -1.76 3.60 0.00 -1.26 -0.07 120.51 121.23 1alj n ALA 22 Ca -0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 1alj n ALA 22 Cb 0.49 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1alj n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1alj s ARG 23 N -2.38 3.45 -0.01 0.00 0.52 -1.07 -4.59 118.95 114.87 1alj s ARG 23 Ca 0.33 2.29 0.16 0.00 -0.52 0.00 0.00 55.73 57.99 1alj s ARG 23 Cb 0.21 -2.47 -0.21 0.00 0.52 0.00 0.00 34.95 33.00 1alj s ARG 23 CO 0.44 -0.96 0.50 0.54 0.02 0.00 0.00 175.30 175.84 1alj n ARG 24 N -0.57 1.16 -4.00 3.54 1.74 -1.26 0.87 116.66 118.13 1alj n ARG 24 Ca 0.08 -0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 1alj n ARG 24 Cb 0.44 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1alj n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1alj s LEU 25 N -3.45 4.04 0.00 0.55 1.43 -1.26 -4.57 118.68 115.41 1alj s LEU 25 Ca -0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1alj s LEU 25 Cb 0.11 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1alj s LEU 25 CO 0.65 0.14 0.46 0.35 0.23 0.00 0.00 176.35 178.18 1alj n THR 26 N 0.17 0.00 -1.20 5.49 -2.24 -1.26 -4.96 114.28 110.28 1alj n THR 26 Ca -0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1alj n THR 26 Cb 0.52 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1alj n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alj n GLY 27 N 0.08 -1.26 3.74 3.38 0.00 -1.26 -5.14 105.19 104.74 1alj n GLY 27 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1alj n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alj s ASP 28 N -1.56 7.03 0.00 1.61 2.15 -1.26 -4.98 116.67 119.67 1alj s ASP 28 Ca 0.00 2.30 0.25 0.00 0.43 0.00 0.00 52.55 55.53 1alj s ASP 28 Cb 0.00 -2.61 0.46 0.00 -0.30 0.00 0.00 42.92 40.47 1alj s ASP 28 CO 0.00 -0.41 1.38 0.00 -0.17 0.00 0.00 175.17 175.97 1alj n GLN 29 N 2.42 0.85 -0.21 4.34 1.13 -1.26 -4.55 117.38 120.10 1alj n GLN 29 Ca 0.04 -0.59 0.01 0.00 -1.94 0.00 0.00 57.00 54.53 1alj n GLN 29 Cb 0.44 -1.49 0.11 0.00 0.11 0.00 0.00 30.24 29.42 1alj n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1alj h THR 30 N 1.44 0.53 -0.03 5.09 2.02 -1.99 -0.63 112.91 119.34 1alj h THR 30 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1alj h THR 30 Cb 0.58 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1alj h THR 30 CO 0.00 0.03 0.01 0.00 0.37 0.00 0.00 175.52 175.93 1alj h ALA 31 N 1.55 0.04 -0.39 6.16 0.00 -2.00 -0.51 119.26 124.11 1alj h ALA 31 Ca 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1alj h ALA 31 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1alj h ALA 31 CO -0.49 -0.39 0.07 0.00 0.00 0.00 0.00 179.25 178.44 1alj h ALA 32 N 0.88 1.40 -0.33 0.00 0.00 -1.65 -1.16 119.26 118.39 1alj h ALA 32 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1alj h ALA 32 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1alj h ALA 32 CO -0.00 0.43 -0.17 1.25 0.00 0.00 0.00 179.25 180.76 1alj h LEU 33 N 0.57 0.73 -1.37 0.00 5.85 -0.97 -2.96 115.31 117.15 1alj h LEU 33 Ca 0.13 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1alj h LEU 33 Cb 0.25 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1alj h LEU 33 CO 0.00 0.98 0.47 0.03 -0.34 0.00 0.00 178.44 179.58 1alj h ARG 34 N 0.48 0.74 0.00 1.25 3.08 -0.21 0.20 114.38 119.93 1alj h ARG 34 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1alj h ARG 34 Cb 0.71 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1alj h ARG 34 CO 0.05 0.49 0.00 -0.25 -1.07 0.00 0.00 179.97 179.19 1alj n ASP 35 N -4.48 0.00 -0.06 7.04 9.92 -0.52 -2.75 116.55 125.70 1alj n ASP 35 Ca 0.10 0.10 0.11 0.00 -0.53 0.00 0.00 54.79 54.57 1alj n ASP 35 Cb 0.21 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 40.34 1alj n ASP 35 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1alj n SER 36 N -1.34 1.00 -4.61 -2.24 7.64 0.68 -4.02 113.62 110.73 1alj n SER 36 Ca 0.09 -0.89 -0.40 0.00 1.01 0.00 0.00 58.87 58.68 1alj n SER 36 Cb 0.20 0.76 -0.07 0.00 -1.01 0.00 0.00 64.21 64.08 1alj n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1alj s LEU 37 N -2.93 4.11 -0.18 -3.43 1.43 -1.09 -4.73 118.68 111.86 1alj s LEU 37 Ca 0.10 0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 53.56 1alj s LEU 37 Cb 0.17 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.73 1alj s LEU 37 CO 0.79 -0.38 0.43 -0.55 0.23 0.00 0.00 176.35 176.88 1alj s SER 38 N 1.59 -0.53 0.00 2.29 0.15 -1.26 -5.02 113.70 110.91 1alj s SER 38 Ca 0.23 0.95 0.20 0.00 0.70 0.00 0.00 55.95 58.03 1alj s SER 38 Cb -0.15 0.88 0.38 0.00 -1.71 0.00 0.00 66.02 65.41 1alj s SER 38 CO 0.10 -0.20 1.32 -0.90 1.20 0.00 0.00 173.24 174.76 1alj n ASP 39 N 4.37 3.24 -4.68 5.45 5.75 -1.26 -0.60 116.55 128.82 1alj n ASP 39 Ca -0.22 -1.93 -0.32 0.00 -0.01 0.00 0.00 54.79 52.32 1alj n ASP 39 Cb 0.55 -0.23 0.15 0.00 -1.03 0.00 0.00 41.12 40.56 1alj n ASP 39 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1alj s LYS 40 N -1.31 1.20 0.52 0.11 -2.85 -1.26 -4.84 119.74 111.31 1alj s LYS 40 Ca 0.34 1.61 -0.21 0.00 -1.00 0.00 0.00 55.97 56.70 1alj s LYS 40 Cb 0.20 -1.74 -0.06 0.00 -2.06 0.00 0.00 37.83 34.17 1alj s LYS 40 CO 0.27 -2.51 1.20 -2.14 0.10 0.00 0.00 175.35 172.28 1alj s PRO 41 N -4.51 3.40 -0.22 1.78 0.02 -1.26 -4.46 135.00 129.75 1alj s PRO 41 Ca 0.68 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 1alj s PRO 41 Cb -0.24 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 1alj s PRO 41 CO 0.56 -0.86 0.20 0.00 -0.33 0.00 0.00 177.00 176.56 1alj s ALA 42 N -1.55 3.62 0.02 -1.55 0.00 -0.26 -4.93 121.76 117.10 1alj s ALA 42 Ca 0.70 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1alj s ALA 42 Cb -0.30 -2.33 -0.32 0.00 0.00 0.00 0.00 23.12 20.16 1alj s ALA 42 CO 0.35 -0.09 1.02 -0.22 0.00 0.00 0.00 175.76 176.82 1alj h LYS 43 N 7.20 0.52 -5.43 0.00 3.64 -0.97 -3.38 116.57 118.14 1alj h LYS 43 Ca -0.39 -0.79 -0.42 0.00 -1.27 0.00 0.00 60.65 57.79 1alj h LYS 43 Cb 1.16 0.28 -0.15 0.00 -0.41 0.00 0.00 32.23 33.11 1alj h LYS 43 CO 0.70 1.36 -0.74 -0.80 -2.27 0.00 0.00 179.45 177.71 1alj s ASN 44 N -7.36 2.26 -0.03 4.20 0.01 -1.06 -3.46 114.94 109.49 1alj s ASN 44 Ca -0.10 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.08 1alj s ASN 44 Cb 0.04 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.63 1alj s ASN 44 CO 0.91 -0.20 0.00 -0.63 -1.51 0.00 0.00 177.10 175.68 1alj s ILE 45 N -2.83 0.18 -0.24 0.60 1.01 -0.56 -1.72 121.20 117.64 1alj s ILE 45 Ca 0.18 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.96 1alj s ILE 45 Cb -0.01 -0.29 0.05 0.00 0.01 0.00 0.00 42.46 42.22 1alj s ILE 45 CO 0.04 0.16 -0.12 -0.63 0.00 0.00 0.00 174.94 174.39 1alj s ILE 46 N 1.16 2.10 -0.34 2.92 1.01 -0.49 -0.91 121.20 126.66 1alj s ILE 46 Ca -0.08 -1.48 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 1alj s ILE 46 Cb -0.13 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1alj s ILE 46 CO -0.02 0.07 0.14 -0.22 0.00 0.00 0.00 174.94 174.90 1alj s LEU 47 N 1.16 4.30 -0.30 2.97 2.96 0.04 -1.27 118.68 128.54 1alj s LEU 47 Ca -0.06 -0.90 -0.10 0.00 -0.22 0.00 0.00 54.13 52.84 1alj s LEU 47 Cb -0.19 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1alj s LEU 47 CO -0.06 -0.29 0.17 -0.76 -1.32 0.00 0.00 176.35 174.08 1alj s LEU 48 N 1.50 4.07 -0.23 -0.68 2.01 0.14 -0.75 118.68 124.74 1alj s LEU 48 Ca 0.01 -0.32 -0.06 0.00 0.01 0.00 0.00 54.13 53.77 1alj s LEU 48 Cb -0.18 -2.05 -0.02 0.00 0.01 0.00 0.00 46.19 43.95 1alj s LEU 48 CO 0.04 -0.14 0.02 -0.63 1.01 0.00 0.00 176.35 176.65 1alj s ILE 49 N 1.68 3.93 -0.24 -0.59 -1.09 0.11 -1.32 121.20 123.68 1alj s ILE 49 Ca 0.06 -0.30 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 1alj s ILE 49 Cb -0.17 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1alj s ILE 49 CO 0.08 0.38 0.30 -0.83 -1.23 0.00 0.00 174.94 173.64 1alj s GLY 50 N 1.50 1.99 -0.33 6.18 0.00 0.88 -1.66 107.32 115.87 1alj s GLY 50 Ca 0.06 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 43.74 1alj s GLY 50 CO 0.01 0.72 1.76 -0.35 0.00 0.00 0.00 173.10 175.24 1alj s ASP 51 N 1.26 5.95 -0.27 1.64 2.15 -0.21 -2.54 116.67 124.64 1alj s ASP 51 Ca 0.14 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.38 1alj s ASP 51 Cb -0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1alj s ASP 51 CO 0.08 -1.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.02 1alj n GLY 52 N 5.38 0.52 2.80 2.66 0.00 -1.25 -1.87 105.19 113.44 1alj n GLY 52 Ca 0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1alj n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1alj n MET 53 N -1.81 2.55 -0.52 1.61 0.00 -1.05 -3.56 117.12 114.34 1alj n MET 53 Ca -0.03 -2.39 -0.07 0.00 0.00 0.00 0.00 57.70 55.22 1alj n MET 53 Cb 0.22 -3.17 0.05 0.00 0.00 0.00 0.00 33.22 30.32 1alj n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1alj n GLY 54 N 4.18 -0.96 0.36 -5.12 0.00 -1.26 -4.50 105.19 97.89 1alj n GLY 54 Ca 0.52 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.89 1alj n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alj h ASP 55 N -0.37 0.72 -0.40 1.61 3.32 -1.92 -2.11 116.42 117.27 1alj h ASP 55 Ca -0.10 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1alj h ASP 55 Cb 0.28 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1alj h ASP 55 CO 0.07 0.45 0.06 -1.28 -1.72 0.00 0.00 179.24 176.83 1alj h SER 56 N 0.82 0.64 -0.84 6.45 0.87 -1.92 -0.47 113.55 119.09 1alj h SER 56 Ca 0.35 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1alj h SER 56 Cb 0.31 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1alj h SER 56 CO -0.13 0.74 0.43 -0.33 -0.53 0.00 0.00 176.83 177.01 1alj h GLU 57 N 0.52 1.20 -0.44 2.24 3.07 -1.74 -0.43 114.58 118.99 1alj h GLU 57 Ca 0.12 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1alj h GLU 57 Cb 0.38 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1alj h GLU 57 CO 0.01 0.91 0.05 0.82 -1.40 0.00 0.00 179.01 179.40 1alj h ILE 58 N 1.20 1.25 -0.66 3.13 2.04 -0.99 -1.76 117.51 121.72 1alj h ILE 58 Ca 0.29 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1alj h ILE 58 Cb 0.09 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1alj h ILE 58 CO -0.04 0.33 0.27 0.74 0.00 0.00 0.00 178.15 179.45 1alj h THR 59 N 0.61 1.24 -0.26 -0.27 2.02 -0.75 -0.74 112.91 114.76 1alj h THR 59 Ca 0.13 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1alj h THR 59 Cb 0.42 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1alj h THR 59 CO 0.01 0.29 0.07 0.00 0.37 0.00 0.00 175.52 176.27 1alj h ALA 60 N 1.12 0.34 -0.51 6.16 0.00 -0.96 -0.33 119.26 125.07 1alj h ALA 60 Ca 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1alj h ALA 60 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1alj h ALA 60 CO -0.02 -0.02 0.07 0.00 0.00 0.00 0.00 179.25 179.28 1alj h ALA 61 N 0.90 1.16 0.11 0.00 0.00 -1.11 -1.72 119.26 118.60 1alj h ALA 61 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1alj h ALA 61 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1alj h ALA 61 CO -0.00 0.56 -0.05 -0.09 0.00 0.00 0.00 179.25 179.66 1alj h ARG 62 N 0.77 -0.14 -0.54 0.00 2.43 -0.91 -0.56 114.38 115.43 1alj h ARG 62 Ca 0.16 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.45 1alj h ARG 62 Cb 0.37 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 1alj h ARG 62 CO 0.01 0.27 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.74 1alj h ASN 63 N -0.58 -0.39 0.65 -3.80 2.35 -1.02 0.28 115.58 113.07 1alj h ASN 63 Ca -0.01 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1alj h ASN 63 Cb 0.47 0.29 0.01 0.00 0.05 0.00 0.00 38.32 39.14 1alj h ASN 63 CO 0.02 -0.14 -0.31 0.22 -1.65 0.00 0.00 177.43 175.57 1alj h TYR 64 N 0.04 -0.81 0.01 1.19 3.20 -1.27 -2.64 116.97 116.70 1alj h TYR 64 Ca 0.27 -0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.92 1alj h TYR 64 Cb 0.42 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1alj h TYR 64 CO -0.40 -0.47 -0.92 0.00 -1.64 0.00 0.00 178.16 174.73 1alj h ALA 65 N -1.07 0.48 0.00 1.82 0.00 -0.98 -1.48 119.26 118.02 1alj h ALA 65 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1alj h ALA 65 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1alj h ALA 65 CO 0.15 0.96 -0.37 0.39 0.00 0.00 0.00 179.25 180.37 1alj n GLU 66 N -3.61 4.57 0.00 0.00 -0.58 0.75 -4.82 120.64 116.95 1alj n GLU 66 Ca -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1alj n GLU 66 Cb 0.84 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 1alj n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1alj n GLY 67 N 1.45 1.39 0.35 0.62 0.00 0.23 -3.54 105.19 105.70 1alj n GLY 67 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.25 1alj n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj h ALA 68 N 0.00 1.58 -0.40 4.61 0.00 -1.79 -0.14 119.26 123.12 1alj h ALA 68 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alj h ALA 68 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1alj h ALA 68 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1alj n GLY 69 N -1.43 2.15 3.15 0.00 0.00 -1.26 -4.91 105.19 102.88 1alj n GLY 69 Ca 0.10 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1alj n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 70 N 0.63 -1.49 3.29 -0.02 0.00 -0.07 -0.42 105.19 107.10 1alj n GLY 70 Ca 0.17 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1alj n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1alj s PHE 71 N -3.35 -0.71 -0.34 1.61 5.36 -1.26 -4.55 117.98 114.73 1alj s PHE 71 Ca 0.62 1.44 -0.29 0.00 -0.96 0.00 0.00 56.93 57.73 1alj s PHE 71 Cb -0.02 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1alj s PHE 71 CO 0.43 -0.41 1.16 -0.06 -1.46 0.00 0.00 175.22 174.88 1alj s PHE 72 N 1.94 2.95 0.58 10.12 0.08 -1.26 -4.90 117.98 127.49 1alj s PHE 72 Ca -0.06 1.02 0.28 0.00 0.12 0.00 0.00 56.93 58.29 1alj s PHE 72 Cb -0.10 -3.89 1.52 0.00 -0.57 0.00 0.00 43.02 39.99 1alj s PHE 72 CO -0.13 -1.14 1.97 0.87 -0.10 0.00 0.00 175.22 176.68 1alj h LYS 73 N 8.66 0.00 0.00 0.44 6.56 -1.94 -2.05 116.57 128.23 1alj h LYS 73 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1alj h LYS 73 Cb 1.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1alj h LYS 73 CO 1.05 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.85 1alj n GLY 74 N -1.49 -0.40 0.33 3.86 0.00 -1.26 -4.32 105.19 101.91 1alj n GLY 74 Ca 0.07 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.31 1alj n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1alj h ILE 75 N 0.00 0.30 0.00 -0.61 2.04 -1.79 -0.56 117.51 116.88 1alj h ILE 75 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1alj h ILE 75 Cb 0.00 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1alj h ILE 75 CO 0.00 0.06 -0.67 0.47 0.00 0.00 0.00 178.15 178.01 1alj n ASP 76 N -5.08 0.64 0.00 1.72 8.00 -0.78 -4.20 116.55 116.86 1alj n ASP 76 Ca 0.30 -0.44 0.15 0.00 0.71 0.00 0.00 54.79 55.52 1alj n ASP 76 Cb 0.95 0.48 0.84 0.00 -0.02 0.00 0.00 41.12 43.37 1alj n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1alj n ALA 77 N -1.53 2.56 -2.68 2.24 0.00 -0.22 -4.83 120.51 116.06 1alj n ALA 77 Ca 0.05 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1alj n ALA 77 Cb 0.34 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1alj n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alj s LEU 78 N -2.29 4.25 0.17 0.00 1.43 -1.25 -1.74 118.68 119.24 1alj s LEU 78 Ca 0.37 1.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1alj s LEU 78 Cb 0.21 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.91 1alj s LEU 78 CO 0.41 -0.45 1.43 1.55 0.23 0.00 0.00 176.35 179.51 1alj h PRO 79 N 7.11 0.46 -5.13 1.29 0.13 -1.86 -3.45 132.00 130.55 1alj h PRO 79 Ca -0.31 -0.37 -0.62 0.00 -0.87 0.00 0.00 66.00 63.83 1alj h PRO 79 Cb 1.15 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1alj h PRO 79 CO 0.86 1.00 -0.44 -0.51 -0.23 0.00 0.00 178.00 178.67 1alj s LEU 80 N -8.04 4.11 0.05 1.56 1.43 -1.16 -5.00 118.68 111.64 1alj s LEU 80 Ca -0.06 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1alj s LEU 80 Cb 0.10 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1alj s LEU 80 CO 0.85 0.03 -0.04 0.42 0.23 0.00 0.00 176.35 177.83 1alj s THR 81 N 1.18 0.33 0.08 5.49 -4.23 -1.26 -0.09 115.64 117.14 1alj s THR 81 Ca 0.10 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1alj s THR 81 Cb -0.14 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.60 1alj s THR 81 CO 0.06 -0.77 0.30 0.61 -0.54 0.00 0.00 174.62 174.27 1alj n GLY 82 N 0.62 1.30 3.16 3.99 0.00 0.35 -3.97 105.19 110.63 1alj n GLY 82 Ca -0.17 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 1alj n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alj s GLN 83 N -2.02 2.19 0.07 1.61 1.11 -0.94 -0.61 119.66 121.07 1alj s GLN 83 Ca 0.06 -0.70 0.10 0.00 0.01 0.00 0.00 55.36 54.83 1alj s GLN 83 Cb -0.01 -1.81 -0.03 0.00 -1.01 0.00 0.00 33.01 30.15 1alj s GLN 83 CO 0.02 0.23 -0.26 1.52 0.01 0.00 0.00 175.29 176.81 1alj s TYR 84 N 0.15 2.30 0.31 0.91 -0.85 -0.37 -2.05 117.35 117.74 1alj s TYR 84 Ca -0.08 -0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 55.90 1alj s TYR 84 Cb -0.14 -1.34 -0.09 0.00 0.38 0.00 0.00 41.96 40.77 1alj s TYR 84 CO 0.04 0.18 0.74 0.95 -1.52 0.00 0.00 175.55 175.94 1alj s THR 85 N -0.87 4.65 -0.23 -3.49 -4.23 -0.57 -2.33 115.64 108.56 1alj s THR 85 Ca 0.12 1.02 0.22 0.00 -1.18 0.00 0.00 61.69 61.87 1alj s THR 85 Cb -0.10 -3.65 0.48 0.00 1.34 0.00 0.00 72.50 70.56 1alj s THR 85 CO 0.03 -0.12 1.17 0.00 -0.54 0.00 0.00 174.62 175.16 1alj n HIS 86 N -0.19 0.64 -1.89 3.99 1.44 -1.26 -0.83 115.22 117.12 1alj n HIS 86 Ca 0.03 -1.84 -0.34 0.00 -2.01 0.00 0.00 57.72 53.56 1alj n HIS 86 Cb 0.53 0.03 0.04 0.00 0.12 0.00 0.00 29.99 30.70 1alj n HIS 86 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1alj s TYR 87 N -2.73 2.61 0.15 -1.40 -0.85 -1.26 -4.39 117.35 109.47 1alj s TYR 87 Ca 0.25 1.55 0.02 0.00 -0.52 0.00 0.00 57.07 58.37 1alj s TYR 87 Cb 0.34 -3.22 0.02 0.00 0.38 0.00 0.00 41.96 39.48 1alj s TYR 87 CO -0.07 -1.70 0.15 0.00 -1.52 0.00 0.00 175.55 172.42 1alj n ALA 88 N -2.11 0.27 -2.46 9.51 0.00 -0.14 -4.90 120.51 120.69 1alj n ALA 88 Ca 0.11 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.73 1alj n ALA 88 Cb 0.52 0.19 -0.13 0.00 0.00 0.00 0.00 19.45 20.03 1alj n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alj s LEU 89 N 0.00 2.28 -0.11 0.00 1.43 -0.20 0.27 118.68 122.36 1alj s LEU 89 Ca 0.12 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 1alj s LEU 89 Cb -0.01 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1alj s LEU 89 CO 0.07 0.14 0.92 0.21 0.23 0.00 0.00 176.35 177.92 1alj s ASN 90 N -1.84 7.15 0.33 2.29 3.84 0.49 -3.87 114.94 123.32 1alj s ASN 90 Ca 0.10 1.41 0.05 0.00 0.21 0.00 0.00 52.86 54.63 1alj s ASN 90 Cb -0.10 -2.51 0.69 0.00 -0.55 0.00 0.00 41.25 38.78 1alj s ASN 90 CO 0.05 -0.38 1.88 0.50 -2.79 0.00 0.00 177.10 176.36 1alj h LYS 91 N 7.10 0.81 0.06 0.43 3.64 -1.92 0.21 116.57 126.90 1alj h LYS 91 Ca -0.32 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1alj h LYS 91 Cb 1.15 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1alj h LYS 91 CO 0.83 0.54 -0.03 -0.22 -2.27 0.00 0.00 179.45 178.30 1alj h LYS 92 N 0.83 -0.08 0.03 1.90 3.64 -1.93 -3.39 116.57 117.57 1alj h LYS 92 Ca 0.43 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.58 1alj h LYS 92 Cb 0.50 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1alj h LYS 92 CO -0.19 0.10 -1.08 1.79 -2.27 0.00 0.00 179.45 177.80 1alj h THR 93 N -1.01 1.63 0.00 1.00 1.35 -1.99 -3.48 112.91 110.42 1alj h THR 93 Ca -0.01 -3.32 0.00 0.00 -0.55 0.00 0.00 66.41 62.53 1alj h THR 93 Cb 0.22 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1alj h THR 93 CO 0.01 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 1alj n GLY 94 N 1.40 0.80 3.91 5.82 0.00 0.75 -5.01 105.19 112.86 1alj n GLY 94 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1alj n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s LYS 95 N -0.12 2.34 0.52 1.61 1.02 -1.26 -4.66 119.74 119.20 1alj s LYS 95 Ca 0.00 0.06 -0.21 0.00 0.02 0.00 0.00 55.97 55.84 1alj s LYS 95 Cb 0.00 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.18 1alj s LYS 95 CO 0.00 -1.25 1.20 -2.14 -0.92 0.00 0.00 175.35 172.24 1alj s PRO 96 N -5.36 3.40 -0.39 -1.68 0.02 -1.26 -0.38 135.00 129.35 1alj s PRO 96 Ca 0.60 1.84 0.04 0.00 0.02 0.00 0.00 61.00 63.50 1alj s PRO 96 Cb -0.11 -2.20 0.11 0.00 0.02 0.00 0.00 34.50 32.32 1alj s PRO 96 CO 0.48 -0.87 0.12 0.34 -0.33 0.00 0.00 177.00 176.74 1alj s ASP 97 N -1.41 4.55 0.64 2.53 -1.08 0.14 -4.62 116.67 117.42 1alj s ASP 97 Ca 0.70 -2.39 0.21 0.00 -0.52 0.00 0.00 52.55 50.55 1alj s ASP 97 Cb -0.30 -1.56 1.04 0.00 -1.46 0.00 0.00 42.92 40.63 1alj s ASP 97 CO 0.35 -0.33 1.56 1.88 0.52 0.00 0.00 175.17 179.15 1alj h TYR 98 N 7.29 0.00 -3.61 -5.34 0.05 -1.95 -0.35 116.97 113.06 1alj h TYR 98 Ca -0.06 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.11 1alj h TYR 98 Cb 0.98 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 38.33 1alj h TYR 98 CO 0.47 0.00 -0.78 0.08 -1.05 0.00 0.00 178.16 176.88 1alj s VAL 99 N -4.24 1.57 0.68 -2.88 1.01 -1.26 -4.32 120.40 110.95 1alj s VAL 99 Ca -0.03 -1.35 -0.08 0.00 0.00 0.00 0.00 61.98 60.53 1alj s VAL 99 Cb 0.09 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.62 1alj s VAL 99 CO 0.30 -0.19 1.02 0.28 0.00 0.00 0.00 175.10 176.50 1alj s THR 100 N 1.36 2.94 0.13 3.92 -1.32 -1.26 -4.81 115.64 116.60 1alj s THR 100 Ca -0.03 0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1alj s THR 100 Cb -0.19 -3.25 0.01 0.00 -1.51 0.00 0.00 72.50 67.57 1alj s THR 100 CO -0.08 -0.28 0.12 -0.90 -2.21 0.00 0.00 174.62 171.27 1alj n ASP 101 N -2.88 1.20 0.00 8.08 5.75 -1.26 -4.88 116.55 122.56 1alj n ASP 101 Ca 0.07 -1.43 -0.07 0.00 -0.01 0.00 0.00 54.79 53.35 1alj n ASP 101 Cb 0.59 -0.03 0.12 0.00 -1.03 0.00 0.00 41.12 40.77 1alj n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1alj h SER 102 N 0.13 0.56 0.41 -1.12 0.02 -2.00 -3.06 113.55 108.49 1alj h SER 102 Ca -0.08 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1alj h SER 102 Cb 0.30 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1alj h SER 102 CO 0.12 0.90 -0.20 0.00 -1.14 0.00 0.00 176.83 176.51 1alj h ALA 103 N 1.13 -0.56 -0.47 3.77 0.00 -1.89 -1.15 119.26 120.09 1alj h ALA 103 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1alj h ALA 103 Cb 0.89 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1alj h ALA 103 CO 0.08 -0.72 0.22 0.00 0.00 0.00 0.00 179.25 178.83 1alj h ALA 104 N -0.25 0.60 -0.49 0.00 0.00 -1.66 -1.92 119.26 115.55 1alj h ALA 104 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1alj h ALA 104 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1alj h ALA 104 CO 0.09 0.17 0.32 0.66 0.00 0.00 0.00 179.25 180.49 1alj h SER 105 N 0.61 0.56 -0.83 0.00 4.64 -1.58 -0.68 113.55 116.28 1alj h SER 105 Ca 0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1alj h SER 105 Cb 0.13 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1alj h SER 105 CO -0.02 0.41 0.53 0.00 -0.87 0.00 0.00 176.83 176.89 1alj h ALA 106 N 1.17 1.38 -0.45 5.18 0.00 -1.00 -1.36 119.26 124.18 1alj h ALA 106 Ca 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1alj h ALA 106 Cb -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1alj h ALA 106 CO -0.04 0.56 -0.04 1.15 0.00 0.00 0.00 179.25 180.89 1alj h THR 107 N 1.13 1.27 -0.53 0.00 2.02 -0.84 -1.06 112.91 114.91 1alj h THR 107 Ca 0.30 -1.11 0.07 0.00 0.77 0.00 0.00 66.41 66.44 1alj h THR 107 Cb -0.11 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1alj h THR 107 CO -0.06 0.38 0.19 0.00 0.37 0.00 0.00 175.52 176.40 1alj h ALA 108 N 0.90 0.65 0.00 6.16 0.00 0.00 -0.08 119.26 126.89 1alj h ALA 108 Ca 0.12 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1alj h ALA 108 Cb 0.55 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1alj h ALA 108 CO 0.03 -0.20 -0.99 0.11 0.00 0.00 0.00 179.25 178.20 1alj h TRP 109 N 0.37 0.00 0.00 0.00 0.09 -1.38 -1.04 115.95 114.00 1alj h TRP 109 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.24 1alj h TRP 109 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.52 1alj h TRP 109 CO -0.16 0.57 -0.10 -1.13 0.09 0.00 0.00 178.44 177.70 1alj n SER 110 N -3.06 0.77 0.00 0.11 3.41 -0.41 -3.84 113.62 110.60 1alj n SER 110 Ca -0.04 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1alj n SER 110 Cb 0.80 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1alj n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1alj n THR 111 N -2.21 0.00 -0.65 6.66 -2.24 -0.13 -0.51 114.28 115.20 1alj n THR 111 Ca 0.05 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1alj n THR 111 Cb 0.43 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1alj n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alj n GLY 112 N 0.82 0.66 3.04 3.38 0.00 -0.39 -4.94 105.19 107.77 1alj n GLY 112 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1alj n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s VAL 113 N -2.00 0.90 0.56 1.61 0.11 -1.25 -4.92 120.40 115.41 1alj s VAL 113 Ca 0.00 -0.46 -0.17 0.00 -2.93 0.00 0.00 61.98 58.42 1alj s VAL 113 Cb 0.00 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 1alj s VAL 113 CO 0.00 0.26 1.06 -0.54 -3.33 0.00 0.00 175.10 172.56 1alj s LYS 114 N -0.07 3.42 0.25 1.54 -0.14 -1.26 -3.70 119.74 119.78 1alj s LYS 114 Ca 0.01 1.30 -0.01 0.00 -1.36 0.00 0.00 55.97 55.91 1alj s LYS 114 Cb -0.07 -2.04 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1alj s LYS 114 CO 0.00 -0.74 0.34 -2.37 -0.76 0.00 0.00 175.35 171.82 1alj n THR 115 N -1.69 0.00 -2.71 2.17 5.66 -1.26 -4.41 114.28 112.03 1alj n THR 115 Ca 0.09 -1.27 -0.28 0.00 -3.05 0.00 0.00 64.05 59.54 1alj n THR 115 Cb 0.52 0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 70.08 1alj n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1alj s TYR 116 N -3.51 3.54 0.18 1.09 1.13 -1.25 -1.03 117.35 117.50 1alj s TYR 116 Ca 0.21 0.84 -0.31 0.00 -1.41 0.00 0.00 57.07 56.40 1alj s TYR 116 Cb -0.01 -2.31 -0.10 0.00 -1.10 0.00 0.00 41.96 38.44 1alj s TYR 116 CO 0.15 -0.22 1.57 -0.80 -2.51 0.00 0.00 175.55 173.73 1alj s ASN 117 N -3.89 6.57 0.00 -0.18 0.01 -1.26 -2.44 114.94 113.75 1alj s ASN 117 Ca 0.48 2.66 0.00 0.00 -0.71 0.00 0.00 52.86 55.29 1alj s ASN 117 Cb -0.10 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.96 1alj s ASN 117 CO 0.42 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 1alj n GLY 118 N 3.54 2.40 3.80 0.66 0.00 -1.26 -4.95 105.19 109.37 1alj n GLY 118 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1alj n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj s ALA 119 N -2.64 3.05 -0.17 4.61 0.00 -1.02 -0.35 121.76 125.24 1alj s ALA 119 Ca 0.00 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1alj s ALA 119 Cb 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1alj s ALA 119 CO 0.00 -0.03 -0.05 -0.51 0.00 0.00 0.00 175.76 175.17 1alj s LEU 120 N -2.88 1.71 -1.30 0.00 1.43 -0.64 -3.84 118.68 113.16 1alj s LEU 120 Ca 0.60 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1alj s LEU 120 Cb -0.16 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1alj s LEU 120 CO 0.20 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1alj n GLY 121 N 4.86 0.96 3.12 -3.19 0.00 -1.25 0.17 105.19 109.86 1alj n GLY 121 Ca -0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1alj n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1alj s VAL 122 N -2.52 0.15 0.00 1.61 -7.23 -1.26 -2.65 120.40 108.50 1alj s VAL 122 Ca 0.00 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1alj s VAL 122 Cb 0.00 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1alj s VAL 122 CO 0.00 -0.70 0.00 -0.90 -0.31 0.00 0.00 175.10 173.19 1alj n ASP 123 N 0.50 0.00 0.31 4.85 5.68 -0.26 -4.74 116.55 122.89 1alj n ASP 123 Ca -0.17 -0.94 0.18 0.00 -0.50 0.00 0.00 54.79 53.36 1alj n ASP 123 Cb 0.60 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.58 1alj n ASP 123 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1alj h ILE 124 N -0.41 0.32 -0.46 2.12 3.07 -1.92 -0.41 117.51 119.82 1alj h ILE 124 Ca 0.00 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1alj h ILE 124 Cb 0.00 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1alj h ILE 124 CO 0.00 0.01 0.00 1.41 -1.05 0.00 0.00 178.15 178.52 1alj n HIS 125 N -3.51 0.93 -1.64 0.16 8.25 -1.26 -4.89 115.22 113.26 1alj n HIS 125 Ca -0.03 -0.39 -0.20 0.00 -0.26 0.00 0.00 57.72 56.84 1alj n HIS 125 Cb 0.10 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.99 1alj n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1alj n GLU 126 N 0.76 -1.42 -2.92 -0.41 1.02 -0.16 -4.96 120.64 112.55 1alj n GLU 126 Ca 0.17 1.20 -0.40 0.00 -0.02 0.00 0.00 57.16 58.12 1alj n GLU 126 Cb 0.58 -5.58 -0.06 0.00 -0.02 0.00 0.00 31.44 26.37 1alj n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1alj s LYS 127 N -3.80 4.61 0.50 3.49 2.20 -1.26 -4.73 119.74 120.75 1alj s LYS 127 Ca 0.00 1.22 -0.19 0.00 -0.36 0.00 0.00 55.97 56.64 1alj s LYS 127 Cb 0.00 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 1alj s LYS 127 CO 0.00 0.45 1.04 -0.51 -0.36 0.00 0.00 175.35 175.97 1alj s ASP 128 N -0.76 6.27 -0.05 1.43 1.01 -1.26 -1.10 116.67 122.21 1alj s ASP 128 Ca 0.39 1.90 -0.02 0.00 0.71 0.00 0.00 52.55 55.53 1alj s ASP 128 Cb -0.23 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.18 1alj s ASP 128 CO 0.27 -0.83 0.10 -1.00 0.21 0.00 0.00 175.17 173.92 1alj s HIS 129 N -2.06 -0.10 0.39 4.23 3.76 -1.08 -4.93 115.29 115.50 1alj s HIS 129 Ca 0.67 0.34 -0.27 0.00 -0.15 0.00 0.00 55.06 55.65 1alj s HIS 129 Cb -0.16 -0.12 -0.10 0.00 1.11 0.00 0.00 32.58 33.31 1alj s HIS 129 CO 0.23 -0.13 1.43 -1.25 -0.85 0.00 0.00 174.74 174.16 1alj s PRO 130 N 1.02 4.03 0.60 8.40 0.04 -1.26 -4.80 135.00 143.03 1alj s PRO 130 Ca -0.08 2.44 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 1alj s PRO 130 Cb -0.11 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.58 1alj s PRO 130 CO -0.04 -0.54 0.87 0.95 0.04 0.00 0.00 177.00 178.27 1alj s THR 131 N -1.16 2.74 0.41 1.26 -4.23 -1.26 -4.58 115.64 108.83 1alj s THR 131 Ca 0.54 -0.44 0.13 0.00 -1.18 0.00 0.00 61.69 60.75 1alj s THR 131 Cb -0.44 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.46 1alj s THR 131 CO 0.59 -0.08 1.93 -0.29 -0.54 0.00 0.00 174.62 176.23 1alj h ILE 132 N -0.17 1.18 -0.05 2.99 6.09 -1.12 -1.53 117.51 124.90 1alj h ILE 132 Ca -0.44 -0.86 -0.03 0.00 -1.37 0.00 0.00 64.86 62.16 1alj h ILE 132 Cb 1.30 1.44 0.00 0.00 0.47 0.00 0.00 36.82 40.03 1alj h ILE 132 CO 0.56 0.25 -0.10 0.25 -3.07 0.00 0.00 178.15 176.05 1alj h LEU 133 N 0.03 0.17 -0.92 2.19 6.46 -1.85 -0.29 115.31 121.10 1alj h LEU 133 Ca 0.00 -0.57 0.04 0.00 -0.12 0.00 0.00 57.88 57.24 1alj h LEU 133 Cb 0.44 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 1alj h LEU 133 CO 0.03 0.70 0.59 -0.33 -0.62 0.00 0.00 178.44 178.82 1alj h GLU 134 N -0.36 1.10 -0.41 1.25 5.08 -1.62 0.16 114.58 119.78 1alj h GLU 134 Ca 0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1alj h GLU 134 Cb 0.68 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1alj h GLU 134 CO 0.02 0.73 0.03 0.52 -1.00 0.00 0.00 179.01 179.31 1alj h MET 135 N 1.13 0.71 -0.33 2.33 2.86 -1.28 0.17 114.93 120.53 1alj h MET 135 Ca 0.37 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1alj h MET 135 Cb 0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1alj h MET 135 CO -0.13 0.78 0.11 0.00 1.06 0.00 0.00 176.91 178.72 1alj h ALA 136 N 0.91 0.43 -0.77 6.32 0.00 -0.41 -1.87 119.26 123.87 1alj h ALA 136 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1alj h ALA 136 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1alj h ALA 136 CO 0.02 0.05 0.41 -0.22 0.00 0.00 0.00 179.25 179.51 1alj h LYS 137 N 0.37 1.08 -0.00 0.00 3.64 -0.57 -1.25 116.57 119.84 1alj h LYS 137 Ca 0.11 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1alj h LYS 137 Cb 0.23 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1alj h LYS 137 CO -0.00 0.81 -0.20 0.00 -2.27 0.00 0.00 179.45 177.79 1alj h ALA 138 N 1.21 1.67 -0.03 5.00 0.00 -0.68 -0.86 119.26 125.57 1alj h ALA 138 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1alj h ALA 138 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1alj h ALA 138 CO -0.04 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1alj n ALA 139 N -2.50 2.61 -0.26 0.00 0.00 -0.60 -4.89 120.51 114.88 1alj n ALA 139 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1alj n ALA 139 Cb 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1alj n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alj n GLY 140 N 1.02 0.76 3.83 0.00 0.00 -0.33 -5.06 105.19 105.41 1alj n GLY 140 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1alj n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 141 N 0.00 3.17 0.49 0.99 1.02 -0.57 -4.82 118.68 118.95 1alj s LEU 141 Ca 0.00 1.59 -0.13 0.00 0.02 0.00 0.00 54.13 55.61 1alj s LEU 141 Cb 0.00 -4.49 -0.07 0.00 0.02 0.00 0.00 46.19 41.65 1alj s LEU 141 CO 0.00 -1.33 0.91 0.00 0.02 0.00 0.00 176.35 175.95 1alj s ALA 142 N -3.04 3.18 -0.00 4.21 0.00 -0.55 -4.18 121.76 121.38 1alj s ALA 142 Ca 0.58 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1alj s ALA 142 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1alj s ALA 142 CO 0.54 -0.23 0.01 0.95 0.00 0.00 0.00 175.76 177.02 1alj s THR 143 N -2.63 0.00 -0.01 0.00 -4.23 -1.26 -1.17 115.64 106.35 1alj s THR 143 Ca 0.55 -0.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 1alj s THR 143 Cb -0.10 -0.02 -0.00 0.00 1.34 0.00 0.00 72.50 73.71 1alj s THR 143 CO 0.35 -0.01 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.52 1alj s GLY 144 N -0.02 0.35 -0.30 3.99 0.00 0.32 -1.52 107.32 110.13 1alj s GLY 144 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 1alj s GLY 144 CO -0.00 -0.23 0.08 0.21 0.00 0.00 0.00 173.10 173.16 1alj s ASN 145 N -0.13 3.99 -0.06 1.64 3.84 0.11 -1.32 114.94 123.01 1alj s ASN 145 Ca 0.02 -1.59 0.05 0.00 0.21 0.00 0.00 52.86 51.55 1alj s ASN 145 Cb -0.03 -0.91 -0.02 0.00 -0.55 0.00 0.00 41.25 39.74 1alj s ASN 145 CO -0.00 -0.40 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.01 1alj s VAL 146 N 1.58 2.42 -0.00 -5.21 1.01 -0.18 -1.89 120.40 118.12 1alj s VAL 146 Ca 0.08 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1alj s VAL 146 Cb -0.17 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.37 1alj s VAL 146 CO -0.22 0.57 0.66 -0.55 0.00 0.00 0.00 175.10 175.56 1alj s SER 147 N -0.32 -0.64 0.00 3.32 0.15 -0.17 -0.94 113.70 115.11 1alj s SER 147 Ca 0.02 0.55 0.25 0.00 0.70 0.00 0.00 55.95 57.47 1alj s SER 147 Cb -0.13 0.55 0.57 0.00 -1.71 0.00 0.00 66.02 65.31 1alj s SER 147 CO 0.02 -0.69 1.45 0.35 1.20 0.00 0.00 173.24 175.57 1alj n THR 148 N 0.61 0.00 -1.30 6.45 -2.24 -1.00 -3.80 114.28 113.00 1alj n THR 148 Ca -0.19 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1alj n THR 148 Cb 0.59 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1alj n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alj n ALA 149 N -0.89 0.00 -2.42 6.98 0.00 -1.26 -0.23 120.51 122.68 1alj n ALA 149 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1alj n ALA 149 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1alj n ALA 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alj s GLU 150 N 0.34 4.46 0.67 0.00 2.02 -1.26 -0.46 118.70 124.46 1alj s GLU 150 Ca 0.00 1.00 0.32 0.00 0.02 0.00 0.00 54.97 56.32 1alj s GLU 150 Cb 0.00 -3.36 1.77 0.00 0.10 0.00 0.00 34.13 32.63 1alj s GLU 150 CO 0.00 0.29 2.00 -0.07 0.02 0.00 0.00 175.26 177.50 1alj h LEU 151 N 5.68 0.00 -0.39 1.80 -0.00 -1.55 0.46 115.31 121.32 1alj h LEU 151 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1alj h LEU 151 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1alj h LEU 151 CO 0.71 0.00 -0.24 0.00 -0.00 0.00 0.00 178.44 178.91 1alj n GLN 152 N -2.94 0.72 -1.86 1.13 3.00 -1.26 -3.27 117.38 112.89 1alj n GLN 152 Ca -0.02 -0.39 -0.33 0.00 -0.01 0.00 0.00 57.00 56.26 1alj n GLN 152 Cb 0.33 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 29.11 1alj n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1alj s ASP 153 N -2.55 5.41 0.12 1.08 2.15 0.15 -4.70 116.67 118.33 1alj s ASP 153 Ca 0.24 1.89 -0.23 0.00 0.43 0.00 0.00 52.55 54.88 1alj s ASP 153 Cb 0.19 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.22 1alj s ASP 153 CO 0.53 -1.42 1.26 0.00 -0.17 0.00 0.00 175.17 175.36 1alj n ALA 154 N -2.32 -0.47 0.06 3.66 0.00 -1.26 -1.21 120.51 118.96 1alj n ALA 154 Ca 0.09 0.63 -0.07 0.00 0.00 0.00 0.00 53.44 54.09 1alj n ALA 154 Cb 0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1alj n ALA 154 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1alj h THR 155 N 0.00 0.00 -0.07 0.00 2.02 -1.93 0.41 112.91 113.33 1alj h THR 155 Ca 0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1alj h THR 155 Cb 0.30 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1alj h THR 155 CO -0.70 0.00 -0.33 1.55 0.37 0.00 0.00 175.52 176.42 1alj h PRO 156 N -0.33 0.13 -0.44 6.66 0.13 -1.82 -3.09 132.00 133.25 1alj h PRO 156 Ca -0.01 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1alj h PRO 156 Cb 0.32 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1alj h PRO 156 CO -0.10 0.45 -0.03 0.00 -0.23 0.00 0.00 178.00 178.08 1alj h ALA 157 N 1.56 1.13 -0.06 -0.56 0.00 -0.85 -3.20 119.26 117.28 1alj h ALA 157 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1alj h ALA 157 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1alj h ALA 157 CO 0.05 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.99 1alj h ALA 158 N 1.29 1.39 0.00 0.00 0.00 -0.83 -0.03 119.26 121.07 1alj h ALA 158 Ca 0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1alj h ALA 158 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1alj h ALA 158 CO 0.02 -0.17 -0.54 -0.07 0.00 0.00 0.00 179.25 178.49 1alj h LEU 159 N 0.00 0.00 -0.57 0.00 4.07 -1.73 -3.39 115.31 113.69 1alj h LEU 159 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1alj h LEU 159 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1alj h LEU 159 CO -0.00 0.52 0.00 1.33 -1.08 0.00 0.00 178.44 179.21 1alj n VAL 160 N -3.22 0.00 -4.36 1.22 0.24 -0.79 -4.38 118.33 107.04 1alj n VAL 160 Ca 0.02 -0.36 -0.24 0.00 -2.04 0.00 0.00 64.34 61.72 1alj n VAL 160 Cb 0.75 1.23 -0.12 0.00 -1.47 0.00 0.00 33.84 34.23 1alj n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1alj s ALA 161 N -0.14 2.15 -0.34 2.33 0.00 -0.09 -4.20 121.76 121.46 1alj s ALA 161 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 1alj s ALA 161 Cb 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 23.12 23.00 1alj s ALA 161 CO 0.00 0.33 0.17 -1.01 0.00 0.00 0.00 175.76 175.25 1alj s HIS 162 N -1.76 0.84 0.05 0.00 0.09 -1.24 -3.78 115.29 109.49 1alj s HIS 162 Ca 0.16 -1.48 0.01 0.00 -0.00 0.00 0.00 55.06 53.75 1alj s HIS 162 Cb -0.07 -1.11 -0.03 0.00 -0.00 0.00 0.00 32.58 31.37 1alj s HIS 162 CO 0.07 -0.83 -0.06 0.14 -0.00 0.00 0.00 174.74 174.06 1alj s VAL 163 N 1.39 0.43 -0.59 -0.90 -7.23 0.13 -4.97 120.40 108.66 1alj s VAL 163 Ca 0.14 -1.30 0.23 0.00 -1.81 0.00 0.00 61.98 59.25 1alj s VAL 163 Cb -0.20 -0.85 0.24 0.00 0.56 0.00 0.00 36.38 36.13 1alj s VAL 163 CO -0.14 -0.58 1.71 0.35 -0.31 0.00 0.00 175.10 176.12 1alj n THR 164 N 1.03 0.78 -3.75 5.32 -2.24 -1.26 -1.63 114.28 112.53 1alj n THR 164 Ca -0.20 0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1alj n THR 164 Cb 0.57 -1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 1alj n THR 164 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1alj s SER 165 N -4.14 -0.34 0.38 3.42 0.15 -1.26 -4.30 113.70 107.61 1alj s SER 165 Ca 0.06 0.64 0.27 0.00 0.70 0.00 0.00 55.95 57.62 1alj s SER 165 Cb 0.10 0.60 1.29 0.00 -1.71 0.00 0.00 66.02 66.30 1alj s SER 165 CO 0.42 -0.14 1.82 0.08 1.20 0.00 0.00 173.24 176.62 1alj h ARG 166 N 6.29 0.00 0.00 5.44 0.11 -0.98 -2.41 114.38 122.83 1alj h ARG 166 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 1alj h ARG 166 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1alj h ARG 166 CO 0.33 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.03 1alj n LYS 167 N -2.48 0.02 -1.32 0.08 5.02 -1.26 -4.38 118.16 113.84 1alj n LYS 167 Ca -0.00 0.11 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 1alj n LYS 167 Cb 0.15 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1alj n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alj h TYR 169 N 5.73 -1.18 -4.00 0.00 -1.99 -1.88 -1.31 116.97 112.34 1alj h TYR 169 Ca 0.69 -0.02 -0.26 0.00 2.00 0.00 0.00 58.73 61.15 1alj h TYR 169 Cb 0.39 0.41 -0.05 0.00 2.00 0.00 0.00 36.73 39.47 1alj h TYR 169 CO 1.73 -0.70 -0.21 0.41 -0.00 0.00 0.00 178.16 179.39 1alj n GLY 170 N -1.61 3.78 0.27 3.88 0.00 -1.26 -1.31 105.19 108.94 1alj n GLY 170 Ca -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.79 1alj n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1alj h PRO 171 N 0.00 -0.01 -0.09 1.61 0.11 -1.90 -1.35 132.00 130.37 1alj h PRO 171 Ca -0.15 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.00 1alj h PRO 171 Cb 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.60 1alj h PRO 171 CO 0.24 -0.01 -0.20 0.77 -0.21 0.00 0.00 178.00 178.60 1alj h SER 172 N -0.01 -0.61 0.04 -2.05 0.02 -1.97 -1.97 113.55 107.00 1alj h SER 172 Ca 0.34 0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 61.23 1alj h SER 172 Cb 0.52 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1alj h SER 172 CO -0.73 -0.26 -0.55 0.00 -1.14 0.00 0.00 176.83 174.16 1alj h ALA 173 N 0.69 0.71 -0.94 3.77 0.00 -1.79 -3.22 119.26 118.48 1alj h ALA 173 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1alj h ALA 173 Cb 0.40 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1alj h ALA 173 CO -0.25 0.69 0.61 1.15 0.00 0.00 0.00 179.25 181.45 1alj h THR 174 N 0.41 1.25 -0.16 0.00 2.02 -0.76 0.28 112.91 115.95 1alj h THR 174 Ca 0.01 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1alj h THR 174 Cb 1.09 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1alj h THR 174 CO 0.10 0.24 -0.15 0.28 0.37 0.00 0.00 175.52 176.37 1alj h SER 175 N 1.28 0.24 0.00 4.18 0.02 -1.38 1.30 113.55 119.19 1alj h SER 175 Ca 0.34 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1alj h SER 175 Cb -0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1alj h SER 175 CO -0.07 0.42 -0.53 -0.33 -1.14 0.00 0.00 176.83 175.18 1alj h GLU 176 N 0.24 0.00 0.00 3.45 5.08 -1.49 -3.36 114.58 118.50 1alj h GLU 176 Ca 0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1alj h GLU 176 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1alj h GLU 176 CO 0.03 0.95 -1.37 0.87 -1.00 0.00 0.00 179.01 178.49 1alj h LYS 177 N -1.00 0.00 -2.04 2.33 6.56 -0.37 -3.42 116.57 118.63 1alj h LYS 177 Ca -0.15 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.93 1alj h LYS 177 Cb 1.09 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.35 1alj h LYS 177 CO -0.09 0.31 -1.09 0.00 -2.06 0.00 0.00 179.45 176.52 1alj h PRO 179 N 3.21 0.50 0.00 0.00 0.11 -1.64 0.44 132.00 134.62 1alj h PRO 179 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1alj h PRO 179 Cb 0.88 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1alj h PRO 179 CO 0.54 0.33 0.00 0.78 -0.21 0.00 0.00 178.00 179.45 1alj h GLY 180 N 0.52 0.00 -0.06 -0.55 0.00 -1.92 -1.71 103.07 99.35 1alj h GLY 180 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1alj h GLY 180 CO -0.38 0.00 -0.79 0.70 0.00 0.00 0.00 176.54 176.07 1alj n ASN 181 N -3.02 0.89 -4.69 0.19 5.03 0.13 -4.08 115.26 109.70 1alj n ASN 181 Ca -0.02 -0.94 -0.42 0.00 0.87 0.00 0.00 54.58 54.06 1alj n ASN 181 Cb 0.10 0.96 -0.03 0.00 -1.02 0.00 0.00 39.78 39.80 1alj n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1alj s ALA 182 N -2.61 3.76 0.14 5.41 0.00 0.09 0.54 121.76 129.09 1alj s ALA 182 Ca 0.07 1.41 -0.24 0.00 0.00 0.00 0.00 51.96 53.19 1alj s ALA 182 Cb 0.13 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1alj s ALA 182 CO 0.70 -1.15 1.62 1.25 0.00 0.00 0.00 175.76 178.18 1alj h LEU 183 N 8.37 -0.86 -1.98 0.00 5.85 -1.88 0.25 115.31 125.07 1alj h LEU 183 Ca -0.45 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1alj h LEU 183 Cb 1.21 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1alj h LEU 183 CO 0.94 -0.32 0.41 1.05 -0.34 0.00 0.00 178.44 180.18 1alj h GLU 184 N -0.34 0.00 -0.61 1.25 4.11 -1.88 -0.23 114.58 116.88 1alj h GLU 184 Ca 0.10 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.44 1alj h GLU 184 Cb 0.50 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1alj h GLU 184 CO -0.34 0.00 0.11 1.63 0.07 0.00 0.00 179.01 180.49 1alj n LYS 185 N -3.48 4.19 -0.99 1.06 5.02 -0.41 -4.92 118.16 118.63 1alj n LYS 185 Ca 0.05 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 1alj n LYS 185 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1alj n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alj n GLY 186 N 0.16 0.48 3.94 0.72 0.00 -0.10 -4.91 105.19 105.47 1alj n GLY 186 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 1alj n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1alj s GLY 187 N -2.00 1.75 0.52 -0.02 0.00 0.74 -4.96 107.32 103.35 1alj s GLY 187 Ca 0.00 -1.18 0.31 0.00 0.00 0.00 0.00 44.72 43.85 1alj s GLY 187 CO 0.00 -0.51 1.91 0.50 0.00 0.00 0.00 173.10 175.00 1alj h LYS 188 N -1.32 0.00 0.00 2.90 1.57 -1.75 -3.36 116.57 114.61 1alj h LYS 188 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1alj h LYS 188 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1alj h LYS 188 CO 0.44 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 1alj n GLY 189 N 0.22 1.32 3.79 3.86 0.00 0.19 -4.60 105.19 109.97 1alj n GLY 189 Ca 0.01 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 1alj n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1alj s SER 190 N 0.00 1.96 0.10 1.61 1.04 -1.26 -4.69 113.70 112.46 1alj s SER 190 Ca 0.00 0.31 -0.23 0.00 0.48 0.00 0.00 55.95 56.52 1alj s SER 190 Cb 0.00 -0.35 -0.11 0.00 0.10 0.00 0.00 66.02 65.66 1alj s SER 190 CO 0.00 -3.45 1.72 0.40 0.98 0.00 0.00 173.24 172.89 1alj h ILE 191 N -2.13 0.90 -0.67 -1.02 2.04 -1.13 -0.46 117.51 115.03 1alj h ILE 191 Ca -0.44 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1alj h ILE 191 Cb 1.24 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1alj h ILE 191 CO 0.31 0.00 0.33 0.74 0.00 0.00 0.00 178.15 179.54 1alj h THR 192 N -0.05 1.22 -0.41 -0.27 2.02 -1.46 0.13 112.91 114.10 1alj h THR 192 Ca 0.03 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1alj h THR 192 Cb 0.09 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1alj h THR 192 CO -0.06 0.26 0.22 -0.33 0.37 0.00 0.00 175.52 175.97 1alj h GLU 193 N 0.93 0.57 -0.22 6.66 5.08 -1.76 -1.02 114.58 124.83 1alj h GLU 193 Ca 0.23 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1alj h GLU 193 Cb 0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1alj h GLU 193 CO -0.03 0.47 -0.08 1.96 -1.00 0.00 0.00 179.01 180.34 1alj h GLN 194 N 0.53 0.34 -0.39 2.33 4.20 -0.71 -0.37 115.11 121.03 1alj h GLN 194 Ca 0.14 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1alj h GLN 194 Cb 0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1alj h GLN 194 CO -0.02 0.43 0.06 1.25 -0.67 0.00 0.00 178.83 179.88 1alj h LEU 195 N 0.32 0.63 -1.18 1.46 6.46 -0.30 0.38 115.31 123.08 1alj h LEU 195 Ca 0.07 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1alj h LEU 195 Cb 0.35 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1alj h LEU 195 CO 0.02 0.74 0.39 -0.07 -0.62 0.00 0.00 178.44 178.89 1alj h LEU 196 N 0.50 0.84 -0.27 2.25 4.07 -0.01 -2.49 115.31 120.21 1alj h LEU 196 Ca 0.12 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.87 1alj h LEU 196 Cb 0.38 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 1alj h LEU 196 CO 0.01 0.67 -0.43 0.78 -1.08 0.00 0.00 178.44 178.39 1alj h ASN 197 N 0.96 0.84 -0.02 -0.43 2.35 -0.39 -3.19 115.58 115.70 1alj h ASN 197 Ca 0.25 -0.52 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1alj h ASN 197 Cb 0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1alj h ASN 197 CO -0.04 1.20 0.02 0.00 -1.65 0.00 0.00 177.43 176.96 1alj h ALA 198 N 0.66 1.97 -6.47 -0.83 0.00 0.18 -3.47 119.26 111.31 1alj h ALA 198 Ca 0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.52 1alj h ALA 198 Cb 1.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1alj h ALA 198 CO 0.10 -0.03 -0.87 -2.13 0.00 0.00 0.00 179.25 176.31 1alj n ARG 199 N -4.46 -1.34 -1.58 0.00 0.63 -1.10 -4.97 116.66 103.84 1alj n ARG 199 Ca -0.02 0.80 -0.31 0.00 -0.92 0.00 0.00 57.85 57.39 1alj n ARG 199 Cb 0.11 -3.10 0.05 0.00 0.45 0.00 0.00 32.46 29.97 1alj n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1alj s ALA 200 N -3.09 2.70 0.15 5.13 0.00 -1.26 -4.95 121.76 120.44 1alj s ALA 200 Ca 0.09 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 1alj s ALA 200 Cb -0.04 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1alj s ALA 200 CO 0.87 -1.20 1.38 -0.44 0.00 0.00 0.00 175.76 176.38 1alj h ASP 201 N -0.69 0.61 -3.26 0.00 5.19 -1.59 -3.41 116.42 113.27 1alj h ASP 201 Ca -0.44 -0.41 -0.49 0.00 -0.62 0.00 0.00 57.03 55.07 1alj h ASP 201 Cb 1.21 -0.18 -0.38 0.00 0.18 0.00 0.00 39.33 40.15 1alj h ASP 201 CO 0.57 1.18 -0.78 -0.69 -3.12 0.00 0.00 179.24 176.40 1alj s VAL 202 N -3.61 0.63 -0.11 -1.35 1.01 -0.68 -0.09 120.40 116.19 1alj s VAL 202 Ca -0.07 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1alj s VAL 202 Cb 0.10 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1alj s VAL 202 CO 0.86 0.13 -0.13 -0.89 0.00 0.00 0.00 175.10 175.07 1alj s THR 203 N 1.85 1.38 -0.03 3.92 2.01 -0.91 0.05 115.64 123.92 1alj s THR 203 Ca 0.03 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1alj s THR 203 Cb -0.14 -1.29 0.02 0.00 0.01 0.00 0.00 72.50 71.10 1alj s THR 203 CO -0.07 0.42 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.50 1alj s LEU 204 N 1.22 1.29 0.00 4.42 1.43 -0.79 -0.47 118.68 125.78 1alj s LEU 204 Ca -0.02 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1alj s LEU 204 Cb -0.14 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1alj s LEU 204 CO -0.05 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1alj n GLY 205 N 4.02 -0.61 0.00 -3.19 0.00 0.45 -1.00 105.19 104.86 1alj n GLY 205 Ca -0.26 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1alj n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 206 N 0.00 4.15 0.33 -0.02 0.00 0.39 -1.07 105.19 108.97 1alj n GLY 206 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1alj n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 207 N 5.00 0.91 0.34 -0.02 0.00 -0.71 -1.39 105.19 109.32 1alj n GLY 207 Ca 0.00 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.12 1alj n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj h ALA 208 N 0.00 1.97 -0.01 4.61 0.00 -1.11 -2.99 119.26 121.73 1alj h ALA 208 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1alj h ALA 208 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1alj h ALA 208 CO 0.00 -0.36 -0.24 -0.22 0.00 0.00 0.00 179.25 178.43 1alj h LYS 209 N 0.00 -0.36 0.00 0.00 3.64 -1.63 -2.10 116.57 116.11 1alj h LYS 209 Ca 0.12 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1alj h LYS 209 Cb 0.59 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1alj h LYS 209 CO -0.00 -0.24 -0.12 1.15 -2.27 0.00 0.00 179.45 177.97 1alj h THR 210 N -0.37 0.59 0.00 1.00 2.02 -1.78 -0.86 112.91 113.51 1alj h THR 210 Ca 0.06 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1alj h THR 210 Cb 0.46 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1alj h THR 210 CO -0.22 0.11 0.00 0.49 0.37 0.00 0.00 175.52 176.27 1alj n PHE 211 N -3.68 0.00 0.28 3.16 3.01 -0.79 -1.53 117.46 117.91 1alj n PHE 211 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.58 1alj n PHE 211 Cb 0.23 -0.50 0.33 0.00 -0.01 0.00 0.00 39.48 39.52 1alj n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1alj h ALA 212 N 2.25 1.00 -2.46 4.37 0.00 -1.22 0.24 119.26 123.44 1alj h ALA 212 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1alj h ALA 212 Cb 0.13 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.04 1alj h ALA 212 CO 0.00 0.00 0.35 -1.21 0.00 0.00 0.00 179.25 178.39 1alj s GLU 213 N -3.31 2.38 -0.07 0.00 2.02 -0.58 -4.70 118.70 114.43 1alj s GLU 213 Ca 0.06 1.44 -0.02 0.00 0.02 0.00 0.00 54.97 56.47 1alj s GLU 213 Cb 0.07 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 1alj s GLU 213 CO 0.62 -1.58 0.02 0.95 0.02 0.00 0.00 175.26 175.29 1alj s THR 214 N -2.41 4.41 0.18 3.63 -4.23 -1.26 -0.77 115.64 115.19 1alj s THR 214 Ca 0.67 -0.26 -0.31 0.00 -1.18 0.00 0.00 61.69 60.62 1alj s THR 214 Cb -0.22 -2.88 -0.09 0.00 1.34 0.00 0.00 72.50 70.65 1alj s THR 214 CO 0.47 0.57 1.43 0.00 -0.54 0.00 0.00 174.62 176.55 1alj s ALA 215 N -0.93 3.63 -0.82 3.99 0.00 -0.54 -4.83 121.76 122.25 1alj s ALA 215 Ca 0.15 1.24 0.26 0.00 0.00 0.00 0.00 51.96 53.60 1alj s ALA 215 Cb -0.11 -3.55 0.97 0.00 0.00 0.00 0.00 23.12 20.42 1alj s ALA 215 CO 0.04 -0.68 1.79 0.25 0.00 0.00 0.00 175.76 177.17 1alj n THR 216 N 3.19 0.45 -3.78 0.00 -2.24 -1.26 -1.40 114.28 109.24 1alj n THR 216 Ca 0.09 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1alj n THR 216 Cb 0.41 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1alj n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alj n ALA 217 N -1.65 -1.74 0.00 6.98 0.00 -1.26 -4.77 120.51 118.07 1alj n ALA 217 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1alj n ALA 217 Cb 0.35 0.99 0.00 0.00 0.00 0.00 0.00 19.45 20.79 1alj n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alj n GLY 218 N -0.52 -2.04 0.30 0.00 0.00 -1.26 -3.28 105.19 98.38 1alj n GLY 218 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1alj n GLY 218 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1alj h GLU 219 N 0.00 0.81 -0.86 1.61 5.08 -2.02 -1.84 114.58 117.37 1alj h GLU 219 Ca 0.00 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.03 1alj h GLU 219 Cb 0.00 -0.18 -0.17 0.00 0.50 0.00 0.00 28.75 28.90 1alj h GLU 219 CO 0.00 0.54 0.36 0.91 -1.00 0.00 0.00 179.01 179.82 1alj n TRP 220 N -4.70 2.39 -1.72 4.33 8.01 -1.26 -4.95 117.44 119.53 1alj n TRP 220 Ca 0.11 -1.29 -0.43 0.00 -1.31 0.00 0.00 57.50 54.59 1alj n TRP 220 Cb 0.20 -0.72 -0.01 0.00 -2.01 0.00 0.00 31.31 28.77 1alj n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1alj n GLN 221 N -0.38 2.38 0.00 -0.99 7.27 -0.69 -0.57 117.38 124.39 1alj n GLN 221 Ca 0.42 0.84 0.00 0.00 0.07 0.00 0.00 57.00 58.33 1alj n GLN 221 Cb 1.37 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1alj n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1alj n GLY 222 N 1.50 3.21 3.92 1.69 0.00 -0.49 -4.93 105.19 110.09 1alj n GLY 222 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1alj n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s LYS 223 N -0.43 3.56 0.46 1.61 3.01 0.27 -4.81 119.74 123.40 1alj s LYS 223 Ca 0.00 -0.09 -0.15 0.00 -1.01 0.00 0.00 55.97 54.72 1alj s LYS 223 Cb 0.00 -2.61 -0.08 0.00 -1.01 0.00 0.00 37.83 34.13 1alj s LYS 223 CO 0.00 0.13 0.89 0.95 0.51 0.00 0.00 175.35 177.83 1alj s THR 224 N -2.27 4.62 0.56 2.17 -4.23 -1.26 -1.47 115.64 113.76 1alj s THR 224 Ca 0.43 1.01 0.24 0.00 -1.18 0.00 0.00 61.69 62.19 1alj s THR 224 Cb -0.10 -3.71 0.34 0.00 1.34 0.00 0.00 72.50 70.37 1alj s THR 224 CO 0.34 -0.56 2.13 -0.07 -0.54 0.00 0.00 174.62 175.92 1alj h LEU 225 N 1.21 0.00 0.01 4.79 3.38 -0.43 0.24 115.31 124.51 1alj h LEU 225 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1alj h LEU 225 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1alj h LEU 225 CO 0.63 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 179.06 1alj h ARG 226 N 0.00 -0.01 -0.57 1.13 2.43 -1.23 -0.75 114.38 115.38 1alj h ARG 226 Ca 0.07 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1alj h ARG 226 Cb 0.31 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1alj h ARG 226 CO -0.00 0.30 0.37 0.93 -1.51 0.00 0.00 179.97 180.05 1alj h GLU 227 N -0.31 0.73 -0.25 0.20 5.08 -1.05 -2.35 114.58 116.63 1alj h GLU 227 Ca -0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1alj h GLU 227 Cb 0.31 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1alj h GLU 227 CO 0.00 0.48 -0.02 0.37 -1.00 0.00 0.00 179.01 178.85 1alj h GLN 228 N 0.75 0.05 -0.67 2.33 4.15 -0.47 -1.57 115.11 119.68 1alj h GLN 228 Ca 0.21 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.75 1alj h GLN 228 Cb -0.07 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.52 1alj h GLN 228 CO -0.05 0.03 0.24 0.00 -1.93 0.00 0.00 178.83 177.12 1alj h ALA 229 N 1.22 0.89 0.13 3.38 0.00 -0.63 0.53 119.26 124.79 1alj h ALA 229 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1alj h ALA 229 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1alj h ALA 229 CO -0.22 -0.22 -0.06 1.96 0.00 0.00 0.00 179.25 180.71 1alj h GLN 230 N 0.40 -0.17 -0.17 0.00 4.20 -1.15 -1.83 115.11 116.39 1alj h GLN 230 Ca 0.36 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.11 1alj h GLN 230 Cb 0.50 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1alj h GLN 230 CO -0.37 -0.02 0.12 0.00 -0.67 0.00 0.00 178.83 177.89 1alj h ALA 231 N 0.55 2.04 0.00 3.87 0.00 -0.16 -0.72 119.26 124.85 1alj h ALA 231 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alj h ALA 231 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1alj h ALA 231 CO 0.03 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.74 1alj n ARG 232 N -4.50 0.24 0.00 0.00 5.12 0.17 -4.92 116.66 112.77 1alj n ARG 232 Ca 0.00 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1alj n ARG 232 Cb 0.18 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 1alj n ARG 232 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1alj n GLY 233 N 0.99 0.92 3.78 -0.13 0.00 -0.27 -5.00 105.19 105.48 1alj n GLY 233 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1alj n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1alj s TYR 234 N -2.00 2.87 -0.36 1.61 1.51 -0.74 -4.09 117.35 116.15 1alj s TYR 234 Ca 0.00 1.56 -0.16 0.00 -1.01 0.00 0.00 57.07 57.46 1alj s TYR 234 Cb 0.00 -3.25 -0.01 0.00 -0.11 0.00 0.00 41.96 38.59 1alj s TYR 234 CO 0.00 -1.28 0.39 -0.65 -1.11 0.00 0.00 175.55 172.90 1alj s GLN 235 N -3.01 3.49 -0.09 -0.62 -0.21 0.65 -4.55 119.66 115.32 1alj s GLN 235 Ca 0.67 -0.45 -0.15 0.00 0.02 0.00 0.00 55.36 55.45 1alj s GLN 235 Cb -0.23 -3.83 -0.05 0.00 1.00 0.00 0.00 33.01 29.89 1alj s GLN 235 CO 0.28 -0.59 0.38 -0.51 -2.12 0.00 0.00 175.29 172.72 1alj s LEU 236 N 2.07 4.34 -0.00 2.90 1.02 -1.26 -0.92 118.68 126.84 1alj s LEU 236 Ca 0.12 0.76 0.02 0.00 0.02 0.00 0.00 54.13 55.05 1alj s LEU 236 Cb -0.17 -2.52 -0.01 0.00 0.02 0.00 0.00 46.19 43.51 1alj s LEU 236 CO 0.12 0.17 -0.07 -0.69 0.02 0.00 0.00 176.35 175.90 1alj s VAL 237 N -0.12 0.53 0.00 -1.59 1.01 -0.86 -4.99 120.40 114.39 1alj s VAL 237 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1alj s VAL 237 Cb -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1alj s VAL 237 CO 0.09 0.11 0.38 -1.20 0.00 0.00 0.00 175.10 174.49 1alj n SER 238 N 2.81 0.73 -3.72 3.32 7.64 -1.26 -0.88 113.62 122.26 1alj n SER 238 Ca -0.14 -1.07 -0.10 0.00 1.01 0.00 0.00 58.87 58.57 1alj n SER 238 Cb 0.57 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1alj n SER 238 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1alj s ASP 239 N -0.07 -0.24 0.25 6.43 1.47 -1.26 -4.51 116.67 118.73 1alj s ASP 239 Ca 0.00 -0.45 -0.03 0.00 1.18 0.00 0.00 52.55 53.24 1alj s ASP 239 Cb 0.00 0.54 0.42 0.00 -0.34 0.00 0.00 42.92 43.55 1alj s ASP 239 CO 0.00 -0.99 1.81 0.00 0.68 0.00 0.00 175.17 176.67 1alj h ALA 240 N 2.26 1.23 0.53 2.11 0.00 -0.70 -1.01 119.26 123.69 1alj h ALA 240 Ca -0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1alj h ALA 240 Cb 1.26 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1alj h ALA 240 CO 0.40 0.12 -0.26 0.00 0.00 0.00 0.00 179.25 179.52 1alj h ALA 241 N 1.47 -0.72 -0.19 0.00 0.00 -1.89 -0.33 119.26 117.60 1alj h ALA 241 Ca 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1alj h ALA 241 Cb 0.39 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1alj h ALA 241 CO -0.25 -0.90 0.10 0.66 0.00 0.00 0.00 179.25 178.86 1alj h SER 242 N -0.73 0.23 -0.48 0.00 4.64 -1.92 -1.81 113.55 113.49 1alj h SER 242 Ca -0.07 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1alj h SER 242 Cb 0.55 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1alj h SER 242 CO 0.12 0.19 0.00 0.25 -0.87 0.00 0.00 176.83 176.52 1alj h LEU 243 N 0.26 0.82 -1.45 5.97 5.85 -0.62 -2.02 115.31 124.13 1alj h LEU 243 Ca 0.07 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1alj h LEU 243 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1alj h LEU 243 CO -0.01 0.93 -0.22 0.78 -0.34 0.00 0.00 178.44 179.58 1alj h ASN 244 N 0.69 0.08 0.47 1.25 2.35 -0.28 -2.03 115.58 118.12 1alj h ASN 244 Ca 0.13 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1alj h ASN 244 Cb 0.51 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1alj h ASN 244 CO 0.02 0.31 -0.01 0.28 -1.65 0.00 0.00 177.43 176.38 1alj h SER 245 N 0.08 0.00 -2.96 5.81 0.02 -0.62 -3.43 113.55 112.46 1alj h SER 245 Ca 0.01 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 1alj h SER 245 Cb 0.43 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.00 1alj h SER 245 CO 0.03 0.01 0.77 -0.69 -1.14 0.00 0.00 176.83 175.81 1alj s VAL 246 N -3.95 3.25 -0.03 2.27 1.01 -0.77 -4.89 120.40 117.29 1alj s VAL 246 Ca -0.02 0.87 0.04 0.00 0.00 0.00 0.00 61.98 62.87 1alj s VAL 246 Cb 0.11 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1alj s VAL 246 CO 0.48 0.06 0.04 0.35 0.00 0.00 0.00 175.10 176.03 1alj n THR 247 N 4.06 0.19 -4.24 3.92 -2.24 -1.26 -5.02 114.28 109.68 1alj n THR 247 Ca 0.12 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.58 1alj n THR 247 Cb 0.42 -0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 1alj n THR 247 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1alj s GLU 248 N -2.16 0.60 -0.07 -0.78 2.02 -1.26 -4.94 118.70 112.10 1alj s GLU 248 Ca -0.02 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 1alj s GLU 248 Cb 0.02 -0.55 0.04 0.00 0.10 0.00 0.00 34.13 33.74 1alj s GLU 248 CO 0.17 0.14 0.13 0.00 0.02 0.00 0.00 175.26 175.73 1alj s ALA 249 N -0.40 -0.06 0.16 5.21 0.00 -1.26 -4.90 121.76 120.51 1alj s ALA 249 Ca 0.01 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 1alj s ALA 249 Cb -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1alj s ALA 249 CO -0.00 -0.53 0.25 0.27 0.00 0.00 0.00 175.76 175.75 1alj n ASN 250 N 5.27 -0.71 0.30 0.00 0.23 -0.72 -4.86 115.26 114.77 1alj n ASN 250 Ca -0.05 -1.77 0.19 0.00 -0.53 0.00 0.00 54.58 52.42 1alj n ASN 250 Cb 0.50 1.26 0.90 0.00 -2.08 0.00 0.00 39.78 40.36 1alj n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1alj h GLN 251 N 0.00 0.00 0.06 -3.83 1.08 -1.93 0.35 115.11 110.84 1alj h GLN 251 Ca -0.12 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.78 1alj h GLN 251 Cb 0.51 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1alj h GLN 251 CO 0.16 0.03 -1.58 1.96 -0.95 0.00 0.00 178.83 178.45 1alj h GLN 252 N 0.00 0.14 -2.04 1.46 1.08 -1.95 -3.39 115.11 110.40 1alj h GLN 252 Ca -0.00 -0.23 -0.56 0.00 -1.45 0.00 0.00 58.65 56.41 1alj h GLN 252 Cb 0.28 0.09 -0.40 0.00 -0.05 0.00 0.00 27.48 27.40 1alj h GLN 252 CO 0.00 0.91 -1.01 1.63 -0.95 0.00 0.00 178.83 179.41 1alj n LYS 253 N -3.31 1.15 -2.17 1.46 5.02 -0.78 -4.81 118.16 114.72 1alj n LYS 253 Ca -0.16 -3.55 -0.38 0.00 -2.02 0.00 0.00 58.31 52.20 1alj n LYS 253 Cb 1.03 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1alj n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1alj s PRO 254 N -1.64 3.74 -0.09 1.97 0.04 0.11 -1.75 135.00 137.38 1alj s PRO 254 Ca 0.37 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1alj s PRO 254 Cb 0.19 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1alj s PRO 254 CO -0.09 -0.60 0.29 -1.17 0.04 0.00 0.00 177.00 175.46 1alj s LEU 255 N -2.95 4.37 -0.27 -3.56 2.96 0.87 -0.25 118.68 119.85 1alj s LEU 255 Ca 0.63 0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 55.17 1alj s LEU 255 Cb -0.32 -2.35 0.09 0.00 0.50 0.00 0.00 46.19 44.11 1alj s LEU 255 CO 0.39 0.27 0.10 -0.22 -1.32 0.00 0.00 176.35 175.57 1alj s LEU 256 N -0.54 1.31 -0.39 -0.68 2.96 -0.10 -2.13 118.68 119.11 1alj s LEU 256 Ca 0.18 -1.28 -0.16 0.00 -0.22 0.00 0.00 54.13 52.66 1alj s LEU 256 Cb -0.14 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1alj s LEU 256 CO 0.07 -0.40 0.36 -0.83 -1.32 0.00 0.00 176.35 174.24 1alj s GLY 257 N 1.87 1.93 -0.53 7.98 0.00 0.38 -2.02 107.32 116.93 1alj s GLY 257 Ca 0.07 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 1alj s GLY 257 CO -0.25 1.02 0.35 1.08 0.00 0.00 0.00 173.10 175.30 1alj s LEU 258 N 1.95 5.39 0.00 0.66 1.43 -0.06 -0.41 118.68 127.63 1alj s LEU 258 Ca 0.10 -2.37 0.20 0.00 -1.03 0.00 0.00 54.13 51.02 1alj s LEU 258 Cb -0.17 -1.89 0.57 0.00 0.03 0.00 0.00 46.19 44.73 1alj s LEU 258 CO 0.12 -0.50 1.48 0.49 0.23 0.00 0.00 176.35 178.17 1alj n PHE 259 N 4.17 0.85 -3.55 0.29 3.72 -0.23 -4.33 117.46 118.38 1alj n PHE 259 Ca 0.02 -0.43 -0.11 0.00 -0.05 0.00 0.00 57.45 56.88 1alj n PHE 259 Cb 0.40 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1alj n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1alj s ALA 260 N -1.15 -1.89 0.30 4.37 0.00 -1.26 -4.95 121.76 117.17 1alj s ALA 260 Ca 0.43 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.83 1alj s ALA 260 Cb 0.23 -0.35 0.46 0.00 0.00 0.00 0.00 23.12 23.46 1alj s ALA 260 CO 0.30 -0.41 1.79 -0.44 0.00 0.00 0.00 175.76 176.99 1alj h ASP 261 N 2.45 0.55 0.00 0.00 5.19 -1.94 -0.89 116.42 121.79 1alj h ASP 261 Ca -0.20 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1alj h ASP 261 Cb 1.18 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1alj h ASP 261 CO 0.32 0.69 0.00 0.61 -3.12 0.00 0.00 179.24 177.74 1alj n GLY 262 N -0.62 3.55 3.78 2.75 0.00 -1.26 -2.13 105.19 111.26 1alj n GLY 262 Ca 0.01 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1alj n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alj s ASN 263 N 1.00 6.25 0.68 1.61 0.01 -1.26 -1.73 114.94 121.50 1alj s ASN 263 Ca 0.00 2.11 -0.15 0.00 -0.71 0.00 0.00 52.86 54.11 1alj s ASN 263 Cb 0.00 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1alj s ASN 263 CO 0.00 -0.85 1.15 -0.04 -1.51 0.00 0.00 177.10 175.85 1alj s MET 264 N -2.93 2.55 0.35 -0.60 -1.94 0.68 -4.91 119.30 112.49 1alj s MET 264 Ca 0.65 1.55 -0.28 0.00 -1.71 0.00 0.00 55.69 55.90 1alj s MET 264 Cb -0.23 -1.90 -0.12 0.00 2.01 0.00 0.00 34.83 34.59 1alj s MET 264 CO 0.27 -1.48 1.40 -0.35 -0.01 0.00 0.00 175.02 174.85 1alj n PRO 265 N -2.49 2.39 -2.13 2.03 -0.04 -1.26 -4.98 135.00 128.52 1alj n PRO 265 Ca 0.12 0.84 -0.36 0.00 -0.04 0.00 0.00 63.50 64.05 1alj n PRO 265 Cb 0.51 -2.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.49 1alj n PRO 265 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1alj s VAL 266 N -0.98 2.86 0.03 0.52 1.01 -1.26 -4.92 120.40 117.67 1alj s VAL 266 Ca 0.56 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.92 1alj s VAL 266 Cb -0.53 -3.25 -0.21 0.00 0.00 0.00 0.00 36.38 32.39 1alj s VAL 266 CO 0.61 -0.09 1.16 -0.09 0.00 0.00 0.00 175.10 176.70 1alj h ARG 267 N 1.28 0.51 -6.14 2.72 2.43 -1.89 -3.41 114.38 109.88 1alj h ARG 267 Ca -0.50 -0.50 -0.61 0.00 -0.81 0.00 0.00 59.98 57.57 1alj h ARG 267 Cb 1.28 0.13 -0.28 0.00 -0.42 0.00 0.00 29.97 30.68 1alj h ARG 267 CO 0.57 1.13 -0.85 -1.58 -1.51 0.00 0.00 179.97 177.73 1alj s TRP 268 N -3.40 1.89 0.06 2.20 0.51 -1.26 -0.98 118.94 117.96 1alj s TRP 268 Ca -0.12 -0.37 0.01 0.00 -2.12 0.00 0.00 56.10 53.50 1alj s TRP 268 Cb 0.05 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.50 1alj s TRP 268 CO 0.84 0.04 0.15 -0.51 -0.51 0.00 0.00 176.95 176.96 1alj s LEU 269 N -0.87 4.10 -0.15 2.99 1.43 0.22 -3.77 118.68 122.62 1alj s LEU 269 Ca 0.08 0.15 -0.34 0.00 -1.03 0.00 0.00 54.13 52.99 1alj s LEU 269 Cb -0.09 -2.71 0.13 0.00 0.03 0.00 0.00 46.19 43.56 1alj s LEU 269 CO 0.01 0.18 1.19 -0.83 0.23 0.00 0.00 176.35 177.13 1alj s GLY 270 N -2.40 -0.32 0.69 -3.19 0.00 -1.26 -2.40 107.32 98.43 1alj s GLY 270 Ca 0.32 1.43 -0.13 0.00 0.00 0.00 0.00 44.72 46.34 1alj s GLY 270 CO 0.24 0.46 1.08 2.56 0.00 0.00 0.00 173.10 177.44 1alj s PRO 271 N -2.48 2.81 0.62 2.90 0.04 -1.26 -4.90 135.00 132.73 1alj s PRO 271 Ca 0.10 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 1alj s PRO 271 Cb -0.00 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1alj s PRO 271 CO -0.05 -1.21 1.12 0.21 0.04 0.00 0.00 177.00 177.11 1alj s LYS 272 N -4.60 2.96 0.47 4.56 2.20 -1.26 -4.50 119.74 119.57 1alj s LYS 272 Ca 0.62 1.50 -0.21 0.00 -0.36 0.00 0.00 55.97 57.52 1alj s LYS 272 Cb -0.17 -1.96 -0.09 0.00 -1.51 0.00 0.00 37.83 34.11 1alj s LYS 272 CO 0.49 -1.14 1.04 0.00 -0.36 0.00 0.00 175.35 175.38 1alj s ALA 273 N -2.11 2.90 0.19 3.13 0.00 0.28 -4.98 121.76 121.17 1alj s ALA 273 Ca 0.70 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 1alj s ALA 273 Cb -0.22 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1alj s ALA 273 CO 0.36 -0.31 0.12 -0.08 0.00 0.00 0.00 175.76 175.86 1alj s THR 274 N -1.92 0.02 0.11 0.00 -1.32 -0.71 -4.63 115.64 107.17 1alj s THR 274 Ca 0.66 -1.98 -0.31 0.00 -1.21 0.00 0.00 61.69 58.85 1alj s THR 274 Cb -0.17 -2.43 -0.10 0.00 -1.51 0.00 0.00 72.50 68.29 1alj s THR 274 CO 0.21 -0.07 1.82 -0.47 -2.21 0.00 0.00 174.62 173.90 1alj s TYR 275 N -4.14 2.08 -1.89 9.09 5.04 -1.26 -0.31 117.35 125.96 1alj s TYR 275 Ca 0.37 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1alj s TYR 275 Cb 0.07 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.22 1alj s TYR 275 CO 0.10 -4.82 0.00 0.72 -1.34 0.00 0.00 175.55 170.22 1alj n HIS 276 N 5.88 -0.36 0.21 4.97 8.25 -1.26 -4.83 115.22 128.09 1alj n HIS 276 Ca 0.18 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.79 1alj n HIS 276 Cb 0.39 -3.34 0.79 0.00 1.12 0.00 0.00 29.99 28.95 1alj n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1alj h GLY 277 N 0.00 0.00 2.00 -1.41 0.00 -1.49 0.34 103.07 102.51 1alj h GLY 277 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1alj h GLY 277 CO 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1alj n ASN 278 N -4.05 0.57 -0.11 0.19 6.94 -1.26 -2.13 115.26 115.41 1alj n ASN 278 Ca 0.01 0.58 -0.21 0.00 -0.02 0.00 0.00 54.58 54.94 1alj n ASN 278 Cb 0.25 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 36.86 1alj n ASN 278 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1alj n ILE 279 N -2.06 1.21 0.01 1.53 5.41 0.96 -4.72 119.36 121.70 1alj n ILE 279 Ca 0.05 -0.36 -0.18 0.00 1.00 0.00 0.00 62.75 63.26 1alj n ILE 279 Cb 0.33 -1.63 -0.13 0.00 -0.71 0.00 0.00 39.64 37.51 1alj n ILE 279 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1alj h ASP 280 N -0.55 0.40 -2.53 4.38 3.32 -0.99 -3.47 116.42 116.98 1alj h ASP 280 Ca -0.53 -0.88 -0.47 0.00 0.02 0.00 0.00 57.03 55.17 1alj h ASP 280 Cb 1.56 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1alj h ASP 280 CO -0.26 1.23 -0.27 -0.54 -1.72 0.00 0.00 179.24 177.68 1alj s LYS 281 N -2.74 3.41 0.77 3.56 -0.14 -0.90 -5.06 119.74 118.63 1alj s LYS 281 Ca -0.14 -0.53 -0.12 0.00 -1.36 0.00 0.00 55.97 53.82 1alj s LYS 281 Cb 0.01 -2.74 0.06 0.00 -1.68 0.00 0.00 37.83 33.48 1alj s LYS 281 CO 0.80 0.20 1.13 -2.14 -0.76 0.00 0.00 175.35 174.58 1alj s PRO 282 N -4.22 2.29 0.34 -1.68 0.02 -1.26 -4.62 135.00 125.86 1alj s PRO 282 Ca 0.39 0.33 -0.29 0.00 0.02 0.00 0.00 61.00 61.45 1alj s PRO 282 Cb -0.09 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1alj s PRO 282 CO 0.34 -1.41 1.34 0.00 -0.33 0.00 0.00 177.00 176.94 1alj s ALA 283 N -3.42 3.52 0.17 -1.55 0.00 -1.26 -4.70 121.76 114.52 1alj s ALA 283 Ca 0.60 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 1alj s ALA 283 Cb -0.12 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1alj s ALA 283 CO 0.51 -0.72 0.42 0.08 0.00 0.00 0.00 175.76 176.05 1alj s VAL 284 N -1.09 5.11 -0.11 0.00 1.01 0.12 -4.84 120.40 120.60 1alj s VAL 284 Ca 0.50 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 1alj s VAL 284 Cb -0.41 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1alj s VAL 284 CO 0.54 -0.02 -0.08 -0.89 0.00 0.00 0.00 175.10 174.66 1alj s THR 285 N -1.73 1.02 0.61 3.92 2.01 -1.26 -0.41 115.64 119.80 1alj s THR 285 Ca 0.42 -0.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1alj s THR 285 Cb -0.12 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 1alj s THR 285 CO 0.25 0.37 1.12 0.00 -0.69 0.00 0.00 174.62 175.67 1alj s THR 287 N -2.06 0.61 0.32 0.00 -1.32 -1.01 -4.97 115.64 107.20 1alj s THR 287 Ca 0.70 -0.31 -0.29 0.00 -1.21 0.00 0.00 61.69 60.58 1alj s THR 287 Cb -0.23 -0.52 -0.12 0.00 -1.51 0.00 0.00 72.50 70.12 1alj s THR 287 CO 0.35 0.18 1.43 -2.65 -2.21 0.00 0.00 174.62 171.72 1alj n PRO 288 N 3.02 2.38 -2.51 7.08 -0.02 -1.26 0.68 135.00 144.38 1alj n PRO 288 Ca -0.15 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1alj n PRO 288 Cb 0.57 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1alj n PRO 288 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1alj s ASN 289 N 0.01 7.03 0.39 2.55 2.47 -0.16 -4.66 114.94 122.57 1alj s ASN 289 Ca 0.59 1.64 0.13 0.00 0.42 0.00 0.00 52.86 55.64 1alj s ASN 289 Cb -0.54 -2.55 0.79 0.00 -1.45 0.00 0.00 41.25 37.50 1alj s ASN 289 CO 0.58 -0.67 1.87 -0.65 -3.72 0.00 0.00 177.10 174.51 1alj h PRO 290 N 7.75 0.02 -0.02 0.43 0.11 -1.91 -2.65 132.00 135.73 1alj h PRO 290 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1alj h PRO 290 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1alj h PRO 290 CO 0.94 0.33 0.00 1.04 -0.21 0.00 0.00 178.00 180.10 1alj n GLN 291 N -4.16 1.07 0.05 1.05 6.02 -1.26 -3.54 117.38 116.60 1alj n GLN 291 Ca -0.02 -0.11 0.01 0.00 -0.01 0.00 0.00 57.00 56.88 1alj n GLN 291 Cb 0.36 -1.19 0.34 0.00 1.02 0.00 0.00 30.24 30.77 1alj n GLN 291 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1alj h ARG 292 N 0.19 0.39 -3.05 -1.09 0.11 -1.74 -3.46 114.38 105.74 1alj h ARG 292 Ca 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1alj h ARG 292 Cb 0.04 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1alj h ARG 292 CO 0.00 0.47 -0.77 -1.71 0.10 0.00 0.00 179.97 178.06 1alj n ASN 293 N -4.28 -7.06 0.01 0.08 2.85 -1.23 -4.18 115.26 101.45 1alj n ASN 293 Ca 0.00 1.29 0.13 0.00 -0.11 0.00 0.00 54.58 55.90 1alj n ASN 293 Cb 0.25 -3.87 0.50 0.00 1.24 0.00 0.00 39.78 37.90 1alj n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1alj n ASP 294 N -1.71 0.21 0.11 1.20 2.03 -1.26 -2.84 116.55 114.29 1alj n ASP 294 Ca 0.00 0.33 -0.21 0.00 0.52 0.00 0.00 54.79 55.43 1alj n ASP 294 Cb 0.21 -0.33 -0.13 0.00 -0.72 0.00 0.00 41.12 40.14 1alj n ASP 294 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1alj h SER 295 N 0.00 0.76 -3.28 1.67 0.02 -1.99 -3.45 113.55 107.27 1alj h SER 295 Ca 0.00 -0.74 -0.58 0.00 -0.84 0.00 0.00 61.79 59.63 1alj h SER 295 Cb 0.53 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 1alj h SER 295 CO 0.00 1.56 0.44 -0.69 -1.14 0.00 0.00 176.83 177.00 1alj s VAL 296 N -2.84 4.86 0.45 2.27 1.01 -1.13 0.05 120.40 125.06 1alj s VAL 296 Ca -0.08 1.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.35 1alj s VAL 296 Cb 0.06 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1alj s VAL 296 CO 0.92 0.00 1.13 -2.16 0.00 0.00 0.00 175.10 175.00 1alj s PRO 297 N 2.26 3.84 0.56 2.72 0.04 -1.26 -4.87 135.00 138.30 1alj s PRO 297 Ca 0.39 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 1alj s PRO 297 Cb -0.16 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1alj s PRO 297 CO 0.12 -0.46 0.86 0.95 0.04 0.00 0.00 177.00 178.51 1alj s THR 298 N -1.59 3.89 0.29 1.26 -4.23 -1.26 -4.88 115.64 109.11 1alj s THR 298 Ca 0.63 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1alj s THR 298 Cb -0.26 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.33 1alj s THR 298 CO 0.32 -0.52 1.78 0.25 -0.54 0.00 0.00 174.62 175.92 1alj h LEU 299 N -0.06 0.73 -0.85 4.79 5.85 -1.96 0.21 115.31 124.02 1alj h LEU 299 Ca -0.46 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1alj h LEU 299 Cb 1.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1alj h LEU 299 CO 0.60 0.30 0.08 0.00 -0.34 0.00 0.00 178.44 179.08 1alj h ALA 300 N 1.60 1.05 -0.22 1.25 0.00 -1.90 -0.49 119.26 120.56 1alj h ALA 300 Ca 0.53 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1alj h ALA 300 Cb 0.74 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1alj h ALA 300 CO -0.35 0.61 -0.12 1.96 0.00 0.00 0.00 179.25 181.34 1alj h GLN 301 N 0.88 0.47 -0.68 0.00 4.20 -1.07 0.48 115.11 119.39 1alj h GLN 301 Ca 0.18 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1alj h GLN 301 Cb 0.41 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1alj h GLN 301 CO 0.01 0.76 0.42 0.52 -0.67 0.00 0.00 178.83 179.86 1alj h MET 302 N 0.17 0.78 -0.96 1.46 2.86 -0.75 0.04 114.93 118.53 1alj h MET 302 Ca 0.05 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1alj h MET 302 Cb 0.63 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 1alj h MET 302 CO 0.04 0.52 0.63 1.15 1.06 0.00 0.00 176.91 180.30 1alj h THR 303 N 0.80 1.19 -0.17 2.22 2.02 -0.73 0.98 112.91 119.23 1alj h THR 303 Ca 0.28 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1alj h THR 303 Cb 0.05 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.30 1alj h THR 303 CO -0.12 0.23 -0.04 -0.78 0.37 0.00 0.00 175.52 175.18 1alj h ASP 304 N 1.24 0.33 -0.51 4.18 3.58 -0.04 -1.61 116.42 123.60 1alj h ASP 304 Ca 0.37 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1alj h ASP 304 Cb -0.05 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1alj h ASP 304 CO -0.11 0.62 0.23 0.50 -2.88 0.00 0.00 179.24 177.60 1alj h LYS 305 N 0.04 0.75 -0.39 0.28 1.63 -0.69 -1.70 116.57 116.49 1alj h LYS 305 Ca 0.04 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1alj h LYS 305 Cb 0.48 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1alj h LYS 305 CO 0.02 0.64 0.16 0.00 -3.45 0.00 0.00 179.45 176.81 1alj h ALA 306 N 1.07 0.47 -0.39 5.00 0.00 -0.74 -0.62 119.26 124.05 1alj h ALA 306 Ca 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1alj h ALA 306 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1alj h ALA 306 CO -0.02 -0.22 -0.04 0.82 0.00 0.00 0.00 179.25 179.78 1alj h ILE 307 N 0.33 1.23 -0.04 0.00 2.04 -1.15 -1.06 117.51 118.86 1alj h ILE 307 Ca 0.17 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1alj h ILE 307 Cb 0.13 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1alj h ILE 307 CO -0.16 0.33 0.02 -0.08 0.00 0.00 0.00 178.15 178.26 1alj h GLU 308 N 0.60 0.06 -0.09 2.37 4.81 -0.21 -0.20 114.58 121.93 1alj h GLU 308 Ca 0.12 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1alj h GLU 308 Cb 0.44 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1alj h GLU 308 CO 0.02 0.17 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.16 1alj h LEU 309 N -0.07 0.37 -1.40 1.64 3.38 -1.16 -3.16 115.31 114.91 1alj h LEU 309 Ca 0.01 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1alj h LEU 309 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1alj h LEU 309 CO -0.00 0.89 -0.20 -0.07 0.09 0.00 0.00 178.44 179.16 1alj h LEU 310 N -0.15 0.15 -1.35 1.67 4.07 -1.20 -2.58 115.31 115.92 1alj h LEU 310 Ca -0.00 -0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.08 1alj h LEU 310 Cb 0.85 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.48 1alj h LEU 310 CO 0.05 0.36 0.57 -1.28 -1.08 0.00 0.00 178.44 177.06 1alj h SER 311 N 0.14 0.58 0.21 -0.43 0.87 -0.99 -2.56 113.55 111.38 1alj h SER 311 Ca 0.03 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1alj h SER 311 Cb 0.43 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1alj h SER 311 CO 0.03 0.28 0.00 0.11 -0.53 0.00 0.00 176.83 176.71 1alj h LYS 312 N 0.60 0.00 -6.40 2.24 1.57 -1.54 -3.42 116.57 109.62 1alj h LYS 312 Ca 0.45 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.67 1alj h LYS 312 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1alj h LYS 312 CO -0.20 0.00 0.97 1.21 -0.57 0.00 0.00 179.45 180.86 1alj s ASN 313 N -4.71 6.64 0.40 0.86 3.84 -0.97 -4.89 114.94 116.11 1alj s ASN 313 Ca -0.02 1.08 0.10 0.00 0.21 0.00 0.00 52.86 54.23 1alj s ASN 313 Cb 0.10 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 39.14 1alj s ASN 313 CO 0.35 -1.13 1.98 -0.33 -2.79 0.00 0.00 177.10 175.17 1alj h GLU 314 N 9.42 0.56 0.00 0.43 4.39 -1.89 -1.94 114.58 125.55 1alj h GLU 314 Ca -0.26 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1alj h GLU 314 Cb 1.09 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1alj h GLU 314 CO 1.05 0.37 0.00 1.63 -1.16 0.00 0.00 179.01 180.90 1alj n LYS 315 N -4.48 0.17 0.00 2.33 5.02 -1.26 -5.02 118.16 114.92 1alj n LYS 315 Ca 0.10 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1alj n LYS 315 Cb 0.28 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1alj n LYS 315 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alj n GLY 316 N 0.80 0.82 3.43 0.72 0.00 -0.73 -4.85 105.19 105.38 1alj n GLY 316 Ca 0.05 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1alj n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1alj s PHE 317 N -1.11 0.01 -0.07 1.61 -0.12 -1.22 -1.48 117.98 115.59 1alj s PHE 317 Ca 0.00 -0.36 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1alj s PHE 317 Cb 0.00 0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.65 1alj s PHE 317 CO 0.00 -0.82 -0.11 0.12 -0.05 0.00 0.00 175.22 174.37 1alj s PHE 318 N -3.89 1.40 -0.06 3.49 5.36 -0.32 -1.49 117.98 122.47 1alj s PHE 318 Ca 0.10 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 1alj s PHE 318 Cb 0.01 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.65 1alj s PHE 318 CO -0.04 -0.32 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.19 1alj s LEU 319 N 0.91 1.10 -0.11 6.12 2.96 -0.09 -0.52 118.68 129.04 1alj s LEU 319 Ca -0.10 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1alj s LEU 319 Cb -0.15 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 1alj s LEU 319 CO 0.01 -0.10 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.30 1alj s GLN 320 N 1.31 3.22 -0.06 1.98 0.74 -0.44 -0.78 119.66 125.63 1alj s GLN 320 Ca -0.05 -0.54 0.03 0.00 0.05 0.00 0.00 55.36 54.85 1alj s GLN 320 Cb -0.14 -2.74 0.01 0.00 1.10 0.00 0.00 33.01 31.24 1alj s GLN 320 CO -0.02 0.44 -0.14 0.08 -0.55 0.00 0.00 175.29 175.10 1alj s VAL 321 N -0.20 1.26 -0.15 1.34 1.01 0.07 -1.01 120.40 122.70 1alj s VAL 321 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1alj s VAL 321 Cb -0.13 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.16 1alj s VAL 321 CO 0.03 0.38 -0.12 -0.70 0.00 0.00 0.00 175.10 174.68 1alj s GLU 322 N 0.46 2.11 -0.86 2.72 2.12 -0.11 -0.71 118.70 124.42 1alj s GLU 322 Ca -0.12 -0.57 -0.23 0.00 0.36 0.00 0.00 54.97 54.41 1alj s GLU 322 Cb -0.14 -2.09 0.06 0.00 0.26 0.00 0.00 34.13 32.21 1alj s GLU 322 CO 0.04 -0.29 1.27 0.20 -0.54 0.00 0.00 175.26 175.94 1alj s GLY 323 N 1.51 1.27 -0.12 -1.50 0.00 -0.67 -2.37 107.32 105.44 1alj s GLY 323 Ca 0.04 -2.01 -0.07 0.00 0.00 0.00 0.00 44.72 42.68 1alj s GLY 323 CO -0.10 2.46 0.05 0.00 0.00 0.00 0.00 173.10 175.51 1alj h ALA 324 N 9.67 0.02 0.00 3.20 0.00 -1.90 -0.54 119.26 129.70 1alj h ALA 324 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1alj h ALA 324 Cb 1.03 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1alj h ALA 324 CO 1.29 0.19 0.22 0.43 0.00 0.00 0.00 179.25 181.38 1alj n SER 325 N -4.69 0.00 0.09 0.00 7.64 -1.26 -3.18 113.62 112.22 1alj n SER 325 Ca -0.05 0.22 -0.16 0.00 1.01 0.00 0.00 58.87 59.89 1alj n SER 325 Cb 0.17 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 1alj n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1alj h ILE 326 N 0.00 0.02 0.00 0.44 2.04 -1.80 -1.29 117.51 116.93 1alj h ILE 326 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1alj h ILE 326 Cb 0.45 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1alj h ILE 326 CO 0.00 0.00 -0.26 -2.24 0.00 0.00 0.00 178.15 175.65 1alj h ASP 327 N -0.72 0.00 -0.36 1.72 2.03 -1.33 -1.50 116.42 116.27 1alj h ASP 327 Ca 0.01 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.21 1alj h ASP 327 Cb 0.74 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 1alj h ASP 327 CO -0.31 0.26 -0.16 0.50 -1.03 0.00 0.00 179.24 178.50 1alj h LYS 328 N 0.00 0.75 0.00 4.15 3.64 -1.67 0.27 116.57 123.71 1alj h LYS 328 Ca -0.00 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1alj h LYS 328 Cb 0.91 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1alj h LYS 328 CO 0.03 0.93 -0.26 1.96 -2.27 0.00 0.00 179.45 179.85 1alj h GLN 329 N 0.54 0.00 -0.04 1.90 1.08 -1.14 0.82 115.11 118.27 1alj h GLN 329 Ca 0.08 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.09 1alj h GLN 329 Cb 0.70 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1alj h GLN 329 CO 0.05 0.26 -0.73 0.22 -0.95 0.00 0.00 178.83 177.68 1alj h ASP 330 N 0.00 0.71 0.00 1.46 1.82 -0.97 0.55 116.42 119.98 1alj h ASP 330 Ca -0.00 -0.71 -0.00 0.00 -0.39 0.00 0.00 57.03 55.92 1alj h ASP 330 Cb 0.88 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1alj h ASP 330 CO 0.03 1.32 -0.00 0.45 -1.61 0.00 0.00 179.24 179.44 1alj h HIS 331 N 0.16 -0.00 0.00 0.28 3.86 -0.15 -2.37 115.15 116.93 1alj h HIS 331 Ca -0.08 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1alj h HIS 331 Cb 1.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.87 1alj h HIS 331 CO 0.12 0.21 0.00 0.00 0.86 0.00 0.00 177.93 179.12 1alj n ALA 332 N -2.20 1.92 -4.27 2.45 0.00 0.25 -1.15 120.51 117.51 1alj n ALA 332 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1alj n ALA 332 Cb 0.13 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1alj n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1alj n ALA 333 N -0.48 -1.82 -3.87 0.00 0.00 -0.89 -4.60 120.51 108.85 1alj n ALA 333 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1alj n ALA 333 Cb 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.89 1alj n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1alj s ASN 334 N -4.12 4.81 0.21 0.00 3.84 0.19 0.99 114.94 120.86 1alj s ASN 334 Ca 0.19 -2.67 -0.17 0.00 0.21 0.00 0.00 52.86 50.43 1alj s ASN 334 Cb -0.11 -1.73 0.21 0.00 -0.55 0.00 0.00 41.25 39.07 1alj s ASN 334 CO 0.98 -0.34 1.59 -0.65 -2.79 0.00 0.00 177.10 175.88 1alj h PRO 335 N 7.09 -0.08 -0.52 0.43 0.11 -1.79 -1.95 132.00 135.29 1alj h PRO 335 Ca -0.06 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1alj h PRO 335 Cb 0.96 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1alj h PRO 335 CO 0.67 -0.05 0.31 0.00 -0.21 0.00 0.00 178.00 178.72 1alj h GLY 337 N 0.62 0.17 0.53 0.00 0.00 -1.56 -0.49 103.07 102.35 1alj h GLY 337 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1alj h GLY 337 CO -0.10 0.09 -0.38 -1.61 0.00 0.00 0.00 176.54 174.54 1alj h GLN 338 N -0.02 -0.72 -0.65 4.80 4.15 -1.08 -0.91 115.11 120.68 1alj h GLN 338 Ca 0.03 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1alj h GLN 338 Cb 0.20 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1alj h GLN 338 CO -0.00 -0.48 0.43 0.82 -1.93 0.00 0.00 178.83 177.67 1alj h ILE 339 N -0.74 1.17 -0.37 2.39 2.04 -0.59 -2.05 117.51 119.35 1alj h ILE 339 Ca -0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1alj h ILE 339 Cb 0.69 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1alj h ILE 339 CO -0.11 0.16 0.15 1.23 0.00 0.00 0.00 178.15 179.59 1alj h GLY 340 N 0.88 0.56 2.00 5.37 0.00 -0.88 -1.50 103.07 109.50 1alj h GLY 340 Ca 0.24 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1alj h GLY 340 CO -0.05 0.25 -0.26 0.83 0.00 0.00 0.00 176.54 177.30 1alj h GLU 341 N 0.53 0.00 0.02 4.80 4.39 -0.45 -1.54 114.58 122.33 1alj h GLU 341 Ca 0.13 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 1alj h GLU 341 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1alj h GLU 341 CO -0.01 0.26 -0.94 1.15 -1.16 0.00 0.00 179.01 178.31 1alj h THR 342 N 0.00 1.57 -0.14 1.13 2.02 -0.99 -2.17 112.91 114.32 1alj h THR 342 Ca -0.00 -2.90 -0.04 0.00 0.77 0.00 0.00 66.41 64.23 1alj h THR 342 Cb 0.68 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1alj h THR 342 CO 0.03 0.84 -0.08 0.58 0.37 0.00 0.00 175.52 177.26 1alj h VAL 343 N 0.06 1.32 -0.47 3.16 2.07 -1.09 -1.41 116.25 119.89 1alj h VAL 343 Ca -0.04 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.42 1alj h VAL 343 Cb 1.62 1.78 -0.10 0.00 -1.52 0.00 0.00 31.29 33.07 1alj h VAL 343 CO 0.14 0.34 -0.25 0.44 0.02 0.00 0.00 177.57 178.26 1alj h ASP 344 N -0.04 -0.84 -0.46 0.57 3.32 -1.23 -1.57 116.42 116.16 1alj h ASP 344 Ca 0.03 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1alj h ASP 344 Cb 0.57 0.44 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1alj h ASP 344 CO 0.02 -0.26 0.24 0.25 -1.72 0.00 0.00 179.24 177.77 1alj h LEU 345 N -0.14 0.37 -0.93 1.55 5.85 -1.21 -2.19 115.31 118.62 1alj h LEU 345 Ca 0.22 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.05 1alj h LEU 345 Cb 0.49 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1alj h LEU 345 CO -0.56 0.26 0.57 -0.78 -0.34 0.00 0.00 178.44 177.59 1alj h ASP 346 N 0.49 0.85 -0.79 1.25 3.58 -0.35 0.29 116.42 121.75 1alj h ASP 346 Ca 0.20 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 1alj h ASP 346 Cb 0.08 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1alj h ASP 346 CO -0.13 0.49 0.38 -0.33 -2.88 0.00 0.00 179.24 176.78 1alj h GLU 347 N 0.96 1.14 -0.29 0.28 5.08 -0.69 -1.76 114.58 119.30 1alj h GLU 347 Ca 0.44 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1alj h GLU 347 Cb 0.34 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1alj h GLU 347 CO -0.23 0.88 0.11 0.00 -1.00 0.00 0.00 179.01 178.77 1alj h ALA 348 N 1.28 0.37 0.00 3.43 0.00 -0.55 -1.98 119.26 121.81 1alj h ALA 348 Ca 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1alj h ALA 348 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1alj h ALA 348 CO -0.03 -0.02 -0.01 0.28 0.00 0.00 0.00 179.25 179.47 1alj h VAL 349 N 0.31 0.99 -0.12 0.00 2.07 -0.21 -1.28 116.25 118.01 1alj h VAL 349 Ca 0.10 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1alj h VAL 349 Cb 0.20 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1alj h VAL 349 CO -0.01 0.01 -0.19 1.56 0.02 0.00 0.00 177.57 178.96 1alj h GLN 350 N 0.00 0.34 -0.91 1.57 4.20 -0.78 -0.41 115.11 119.13 1alj h GLN 350 Ca -0.00 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.52 1alj h GLN 350 Cb 0.02 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1alj h GLN 350 CO 0.00 0.79 0.60 0.00 -0.67 0.00 0.00 178.83 179.55 1alj h ARG 351 N -0.07 1.17 -0.07 1.46 2.47 -0.87 -1.46 114.38 117.00 1alj h ARG 351 Ca 0.01 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.53 1alj h ARG 351 Cb 0.76 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 1alj h ARG 351 CO 0.04 0.77 -0.52 0.00 0.56 0.00 0.00 179.97 180.82 1alj h ALA 352 N 1.44 0.98 -0.05 0.04 0.00 -1.05 -2.82 119.26 117.80 1alj h ALA 352 Ca 0.34 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1alj h ALA 352 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1alj h ALA 352 CO -0.08 0.67 -0.72 1.25 0.00 0.00 0.00 179.25 180.37 1alj h LEU 353 N 0.16 0.33 -0.08 0.00 5.85 -0.58 -1.28 115.31 119.72 1alj h LEU 353 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1alj h LEU 353 Cb 0.98 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1alj h LEU 353 CO 0.08 0.94 0.02 -0.33 -0.34 0.00 0.00 178.44 178.81 1alj h GLU 354 N 0.19 0.13 -0.01 1.25 5.08 -1.10 0.12 114.58 120.23 1alj h GLU 354 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1alj h GLU 354 Cb 1.28 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1alj h GLU 354 CO 0.11 0.31 0.01 0.35 -1.00 0.00 0.00 179.01 178.79 1alj h PHE 355 N -0.08 0.02 -1.01 4.33 3.57 -1.49 -1.85 116.94 120.43 1alj h PHE 355 Ca 0.03 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1alj h PHE 355 Cb 0.24 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1alj h PHE 355 CO 0.00 0.04 0.66 0.00 -2.23 0.00 0.00 178.31 176.78 1alj h ALA 356 N 0.98 1.30 -0.37 2.41 0.00 -1.06 0.79 119.26 123.31 1alj h ALA 356 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1alj h ALA 356 Cb 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1alj h ALA 356 CO -0.00 0.63 0.19 -0.22 0.00 0.00 0.00 179.25 179.86 1alj h LYS 357 N 1.34 0.52 0.00 0.00 3.64 -0.31 0.79 116.57 122.55 1alj h LYS 357 Ca 0.38 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.45 1alj h LYS 357 Cb -0.11 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1alj h LYS 357 CO -0.09 0.44 -0.98 -0.22 -2.27 0.00 0.00 179.45 176.33 1alj h LYS 358 N 0.47 0.50 -0.22 1.90 3.64 -1.05 -3.31 116.57 118.50 1alj h LYS 358 Ca 0.13 -0.54 -0.20 0.00 -1.27 0.00 0.00 60.65 58.77 1alj h LYS 358 Cb 0.08 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1alj h LYS 358 CO -0.02 1.18 -0.63 1.49 -2.27 0.00 0.00 179.45 179.19 1alj h GLU 359 N 0.28 0.79 0.00 1.90 4.22 -0.72 -3.48 114.58 117.57 1alj h GLU 359 Ca -0.10 -0.55 0.00 0.00 0.08 0.00 0.00 59.36 58.79 1alj h GLU 359 Cb 1.62 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1alj h GLU 359 CO 0.18 1.18 0.00 0.41 -2.18 0.00 0.00 179.01 178.59 1alj n GLY 360 N 0.47 2.57 0.54 1.92 0.00 0.26 -4.76 105.19 106.20 1alj n GLY 360 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1alj n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alj n ASN 361 N 0.00 0.93 -4.54 1.61 3.02 -1.26 -4.84 115.26 110.18 1alj n ASN 361 Ca 0.00 -2.45 -0.34 0.00 -0.03 0.00 0.00 54.58 51.76 1alj n ASN 361 Cb 0.00 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 38.75 1alj n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1alj s THR 362 N -1.05 4.15 -0.27 3.41 2.01 -1.26 -0.36 115.64 122.27 1alj s THR 362 Ca 0.17 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.76 1alj s THR 362 Cb 0.17 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1alj s THR 362 CO -0.02 0.49 0.34 -0.22 -0.69 0.00 0.00 174.62 174.52 1alj s LEU 363 N 0.30 4.04 -0.16 4.42 2.96 -0.70 -4.31 118.68 125.23 1alj s LEU 363 Ca -0.01 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1alj s LEU 363 Cb -0.14 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 1alj s LEU 363 CO 0.02 -0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.14 1alj s VAL 364 N 1.98 3.62 -0.05 1.68 1.01 -0.11 -1.39 120.40 127.13 1alj s VAL 364 Ca 0.14 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1alj s VAL 364 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1alj s VAL 364 CO 0.10 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.90 1alj s ILE 365 N 0.49 1.40 -0.10 2.22 1.01 -0.39 -1.03 121.20 124.79 1alj s ILE 365 Ca -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1alj s ILE 365 Cb -0.15 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1alj s ILE 365 CO 0.03 0.41 -0.14 -0.69 0.00 0.00 0.00 174.94 174.55 1alj s VAL 366 N 0.22 1.41 0.02 2.92 1.01 -0.43 0.26 120.40 125.82 1alj s VAL 366 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1alj s VAL 366 Cb -0.13 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1alj s VAL 366 CO 0.03 0.42 0.05 1.07 0.00 0.00 0.00 175.10 176.67 1alj n THR 367 N 4.20 0.00 -4.39 3.92 5.66 -0.43 -1.93 114.28 121.31 1alj n THR 367 Ca -0.19 -0.06 -0.20 0.00 -3.05 0.00 0.00 64.05 60.55 1alj n THR 367 Cb 0.51 0.06 -0.10 0.00 -1.55 0.00 0.00 70.33 69.25 1alj n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1alj s ALA 368 N -1.07 2.18 0.00 1.79 0.00 -1.26 -0.09 121.76 123.31 1alj s ALA 368 Ca 0.01 -1.83 -0.19 0.00 0.00 0.00 0.00 51.96 49.95 1alj s ALA 368 Cb -0.00 0.20 -0.28 0.00 0.00 0.00 0.00 23.12 23.04 1alj s ALA 368 CO 0.01 -0.09 1.04 0.38 0.00 0.00 0.00 175.76 177.10 1alj h ASP 369 N 2.37 0.63 -5.07 0.00 2.03 -1.94 -3.48 116.42 110.96 1alj h ASP 369 Ca -0.39 -0.84 -0.04 0.00 -0.73 0.00 0.00 57.03 55.02 1alj h ASP 369 Cb 1.23 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1alj h ASP 369 CO 0.66 1.41 0.21 -1.38 -1.03 0.00 0.00 179.24 179.10 1alj s HIS 370 N -2.89 0.20 0.54 4.15 -3.43 -1.26 -4.86 115.29 107.75 1alj s HIS 370 Ca -0.12 -0.80 -0.03 0.00 -0.80 0.00 0.00 55.06 53.31 1alj s HIS 370 Cb 0.03 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 31.90 1alj s HIS 370 CO 0.86 -1.47 0.81 0.00 -2.00 0.00 0.00 174.74 172.93 1alj s ALA 371 N -2.60 3.54 0.00 -1.38 0.00 -1.24 -3.74 121.76 116.33 1alj s ALA 371 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1alj s ALA 371 Cb -0.05 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1alj s ALA 371 CO 0.12 -0.66 0.00 0.72 0.00 0.00 0.00 175.76 175.93 1alj n HIS 372 N -2.38 0.00 0.03 0.00 8.25 -1.23 -1.98 115.22 117.90 1alj n HIS 372 Ca 0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1alj n HIS 372 Cb 0.58 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 1alj n HIS 372 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alj h ALA 373 N 1.00 0.56 -1.88 -1.41 0.00 -1.85 -3.39 119.26 112.29 1alj h ALA 373 Ca 0.00 -1.12 -0.63 0.00 0.00 0.00 0.00 54.91 53.17 1alj h ALA 373 Cb 0.00 0.14 0.09 0.00 0.00 0.00 0.00 17.79 18.02 1alj h ALA 373 CO 0.00 1.34 0.27 0.43 0.00 0.00 0.00 179.25 181.29 1alj n SER 374 N -3.19 1.50 -3.84 0.00 7.64 -1.26 -4.61 113.62 109.86 1alj n SER 374 Ca -0.07 1.15 -0.14 0.00 1.01 0.00 0.00 58.87 60.82 1alj n SER 374 Cb 0.97 -1.26 -0.15 0.00 -1.01 0.00 0.00 64.21 62.76 1alj n SER 374 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1alj s GLN 375 N -0.71 0.07 -0.35 1.43 -0.21 -0.73 -4.75 119.66 114.42 1alj s GLN 375 Ca 0.68 0.05 -0.23 0.00 0.02 0.00 0.00 55.36 55.88 1alj s GLN 375 Cb -0.78 -0.19 0.01 0.00 1.00 0.00 0.00 33.01 33.04 1alj s GLN 375 CO 0.54 -0.06 0.79 0.42 -2.12 0.00 0.00 175.29 174.85 1alj s ILE 376 N 0.47 4.75 0.35 1.08 1.01 -1.26 -0.84 121.20 126.77 1alj s ILE 376 Ca -0.04 0.97 0.09 0.00 0.00 0.00 0.00 60.65 61.67 1alj s ILE 376 Cb -0.06 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.15 1alj s ILE 376 CO -0.01 -0.38 -0.06 0.68 0.00 0.00 0.00 174.94 175.17 1alj s VAL 377 N 3.06 2.31 0.57 2.92 -7.23 -0.62 -5.00 120.40 116.42 1alj s VAL 377 Ca 0.32 -2.13 -0.19 0.00 -1.81 0.00 0.00 61.98 58.17 1alj s VAL 377 Cb -0.13 -2.72 -0.06 0.00 0.56 0.00 0.00 36.38 34.03 1alj s VAL 377 CO 0.16 -0.18 0.87 0.00 -0.31 0.00 0.00 175.10 175.63 1alj n ALA 378 N -0.85 -0.13 0.28 1.32 0.00 -1.26 -3.94 120.51 115.92 1alj n ALA 378 Ca -0.05 0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.58 1alj n ALA 378 Cb 0.63 -2.04 0.81 0.00 0.00 0.00 0.00 19.45 18.85 1alj n ALA 378 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1alj h PRO 379 N 0.55 0.00 -0.60 0.00 0.13 -1.93 -2.37 132.00 127.78 1alj h PRO 379 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1alj h PRO 379 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1alj h PRO 379 CO 0.51 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 1alj n ASP 380 N -3.38 3.53 -4.76 1.44 5.68 -1.26 -4.86 116.55 112.94 1alj n ASP 380 Ca -0.01 -2.26 -0.41 0.00 -0.50 0.00 0.00 54.79 51.61 1alj n ASP 380 Cb 0.23 -0.47 -0.01 0.00 -1.14 0.00 0.00 41.12 39.73 1alj n ASP 380 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1alj s THR 381 N -1.65 2.09 -0.63 2.12 2.01 -0.89 -4.97 115.64 113.71 1alj s THR 381 Ca 0.38 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1alj s THR 381 Cb 0.23 -3.05 0.16 0.00 0.01 0.00 0.00 72.50 69.85 1alj s THR 381 CO 0.20 0.01 0.42 -0.54 -0.69 0.00 0.00 174.62 174.02 1alj s LYS 382 N -1.13 2.37 0.19 4.92 1.02 -1.26 -4.86 119.74 121.00 1alj s LYS 382 Ca 0.59 -2.87 -0.07 0.00 0.02 0.00 0.00 55.97 53.65 1alj s LYS 382 Cb -0.47 -3.51 -0.06 0.00 -0.52 0.00 0.00 37.83 33.27 1alj s LYS 382 CO 0.54 -1.19 0.46 0.00 -0.92 0.00 0.00 175.35 174.25 1alj s ALA 383 N -0.67 3.69 0.05 5.17 0.00 -1.26 -5.02 121.76 123.73 1alj s ALA 383 Ca 0.20 -0.46 0.30 0.00 0.00 0.00 0.00 51.96 52.01 1alj s ALA 383 Cb -0.17 -2.26 1.14 0.00 0.00 0.00 0.00 23.12 21.83 1alj s ALA 383 CO -0.06 0.56 1.90 -1.00 0.00 0.00 0.00 175.76 177.16 1alj h PRO 384 N 2.56 0.00 0.00 0.00 0.13 -1.96 -3.42 132.00 129.32 1alj h PRO 384 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1alj h PRO 384 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1alj h PRO 384 CO 0.70 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 1alj n GLY 385 N 0.18 1.98 3.84 1.56 0.00 -1.26 -5.01 105.19 106.48 1alj n GLY 385 Ca 0.01 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1alj n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 386 N 0.00 4.43 0.06 0.99 1.43 -0.51 -3.98 118.68 121.10 1alj s LEU 386 Ca 0.00 0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1alj s LEU 386 Cb 0.00 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1alj s LEU 386 CO 0.00 0.33 0.09 0.42 0.23 0.00 0.00 176.35 177.42 1alj s THR 387 N -0.92 0.17 -0.11 5.49 -4.23 0.57 -0.78 115.64 115.84 1alj s THR 387 Ca 0.20 -1.41 -0.23 0.00 -1.18 0.00 0.00 61.69 59.08 1alj s THR 387 Cb -0.15 -1.33 0.05 0.00 1.34 0.00 0.00 72.50 72.42 1alj s THR 387 CO 0.09 -0.78 0.55 -1.58 -0.54 0.00 0.00 174.62 172.37 1alj s GLN 388 N -3.65 0.80 -0.11 3.99 0.74 -0.81 -1.74 119.66 118.89 1alj s GLN 388 Ca 0.04 0.38 -0.02 0.00 0.05 0.00 0.00 55.36 55.81 1alj s GLN 388 Cb 0.05 0.38 -0.03 0.00 1.10 0.00 0.00 33.01 34.51 1alj s GLN 388 CO -0.09 -0.19 -0.01 0.00 -0.55 0.00 0.00 175.29 174.44 1alj s ALA 389 N -0.59 3.19 0.07 1.58 0.00 -1.26 -0.59 121.76 124.16 1alj s ALA 389 Ca -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1alj s ALA 389 Cb -0.03 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1alj s ALA 389 CO 0.05 0.46 -0.23 -0.51 0.00 0.00 0.00 175.76 175.53 1alj s LEU 390 N -0.47 2.21 -0.45 0.00 1.43 0.64 0.13 118.68 122.17 1alj s LEU 390 Ca 0.08 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 1alj s LEU 390 Cb -0.12 -1.05 0.03 0.00 0.03 0.00 0.00 46.19 45.09 1alj s LEU 390 CO 0.02 0.16 0.55 0.20 0.23 0.00 0.00 176.35 177.51 1alj s ASN 391 N -1.44 6.24 0.66 2.29 0.02 0.46 -1.29 114.94 121.87 1alj s ASN 391 Ca 0.09 -0.66 -0.10 0.00 -1.02 0.00 0.00 52.86 51.17 1alj s ASN 391 Cb -0.09 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 38.91 1alj s ASN 391 CO 0.03 -0.72 1.03 0.42 0.02 0.00 0.00 177.10 177.87 1alj s THR 392 N 2.45 3.77 0.65 1.60 -4.23 -0.08 -4.86 115.64 114.94 1alj s THR 392 Ca 0.16 0.42 0.35 0.00 -1.18 0.00 0.00 61.69 61.44 1alj s THR 392 Cb -0.17 -3.55 0.37 0.00 1.34 0.00 0.00 72.50 70.50 1alj s THR 392 CO 0.15 -0.68 2.14 0.50 -0.54 0.00 0.00 174.62 176.18 1alj h LYS 393 N -0.46 0.00 0.00 3.99 3.64 -1.38 0.51 116.57 122.87 1alj h LYS 393 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1alj h LYS 393 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1alj h LYS 393 CO 0.63 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 1alj n ASP 394 N -3.18 0.00 -1.16 4.20 8.00 -1.26 -4.84 116.55 118.31 1alj n ASP 394 Ca -0.02 -0.65 -0.10 0.00 0.71 0.00 0.00 54.79 54.74 1alj n ASP 394 Cb 0.25 -0.09 -0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1alj n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alj n GLY 395 N 0.89 -0.02 3.51 0.44 0.00 0.18 -5.02 105.19 105.16 1alj n GLY 395 Ca 0.19 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1alj n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj s ALA 396 N -2.52 2.79 -0.14 4.61 0.00 -1.25 -4.92 121.76 120.33 1alj s ALA 396 Ca 0.01 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 1alj s ALA 396 Cb -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1alj s ALA 396 CO 0.02 -0.31 0.05 0.08 0.00 0.00 0.00 175.76 175.61 1alj s VAL 397 N -3.23 4.75 -0.08 0.00 1.01 -1.26 -0.90 120.40 120.69 1alj s VAL 397 Ca 0.27 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1alj s VAL 397 Cb 0.05 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1alj s VAL 397 CO 0.14 0.54 -0.21 -0.32 0.00 0.00 0.00 175.10 175.25 1alj s MET 398 N -0.28 2.46 -0.13 2.72 0.00 -0.41 -4.87 119.30 118.79 1alj s MET 398 Ca 0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 55.69 54.99 1alj s MET 398 Cb -0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 34.83 32.72 1alj s MET 398 CO 0.02 0.20 -0.00 0.08 0.00 0.00 0.00 175.02 175.31 1alj s VAL 399 N 0.26 4.23 -0.08 10.11 1.01 -1.25 -0.26 120.40 134.42 1alj s VAL 399 Ca -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1alj s VAL 399 Cb -0.16 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1alj s VAL 399 CO 0.06 0.54 -0.15 -0.04 0.00 0.00 0.00 175.10 175.51 1alj s MET 400 N -0.18 2.78 0.03 2.72 -1.94 0.25 -1.59 119.30 121.38 1alj s MET 400 Ca 0.05 -0.71 0.08 0.00 -1.71 0.00 0.00 55.69 53.40 1alj s MET 400 Cb -0.13 -2.44 -0.02 0.00 2.01 0.00 0.00 34.83 34.25 1alj s MET 400 CO 0.02 0.47 -0.24 0.45 -0.01 0.00 0.00 175.02 175.72 1alj s SER 401 N -0.34 2.82 -0.31 3.03 0.15 -0.02 -1.92 113.70 117.12 1alj s SER 401 Ca 0.03 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.15 1alj s SER 401 Cb -0.13 -0.27 0.10 0.00 -1.71 0.00 0.00 66.02 64.02 1alj s SER 401 CO 0.02 0.23 0.09 -0.31 1.20 0.00 0.00 173.24 174.48 1alj s TYR 402 N -0.73 1.72 -0.15 3.44 2.02 0.04 -1.77 117.35 121.91 1alj s TYR 402 Ca 0.10 -1.73 0.18 0.00 -0.37 0.00 0.00 57.07 55.25 1alj s TYR 402 Cb -0.09 -1.71 0.44 0.00 -0.40 0.00 0.00 41.96 40.20 1alj s TYR 402 CO 0.01 -0.87 1.18 0.41 -1.57 0.00 0.00 175.55 174.71 1alj n GLY 403 N 4.85 3.25 0.17 0.71 0.00 -1.26 -1.43 105.19 111.48 1alj n GLY 403 Ca -0.02 -1.29 0.08 0.00 0.00 0.00 0.00 46.02 44.79 1alj n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1alj n ASN 404 N -0.38 1.17 -3.81 1.61 6.94 -1.26 -4.85 115.26 114.68 1alj n ASN 404 Ca 0.16 -1.09 -0.12 0.00 -0.02 0.00 0.00 54.58 53.51 1alj n ASN 404 Cb 0.92 0.75 -0.10 0.00 -2.36 0.00 0.00 39.78 38.99 1alj n ASN 404 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1alj s SER 405 N -2.24 -0.15 -0.04 0.53 0.15 -1.26 -4.80 113.70 105.88 1alj s SER 405 Ca 0.10 0.17 0.18 0.00 0.70 0.00 0.00 55.95 57.09 1alj s SER 405 Cb 0.13 0.36 -0.21 0.00 -1.71 0.00 0.00 66.02 64.58 1alj s SER 405 CO 0.54 -0.27 0.53 -0.62 1.20 0.00 0.00 173.24 174.62 1alj n GLU 406 N 2.04 0.65 -0.89 5.44 1.02 -1.26 -4.49 120.64 123.15 1alj n GLU 406 Ca -0.18 0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 1alj n GLU 406 Cb 0.57 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.23 1alj n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1alj n GLU 407 N -2.76 1.71 0.00 3.49 1.02 -1.26 -4.87 120.64 117.97 1alj n GLU 407 Ca -0.16 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 1alj n GLU 407 Cb 0.91 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1alj n GLU 407 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1alj n ASP 408 N 1.80 0.00 -4.51 1.62 8.00 -1.26 -4.81 116.55 117.38 1alj n ASP 408 Ca 0.29 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 1alj n ASP 408 Cb 0.71 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.75 1alj n ASP 408 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1alj n SER 409 N 0.89 2.09 -4.64 -2.24 7.64 -1.26 -4.73 113.62 111.37 1alj n SER 409 Ca 0.00 0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 1alj n SER 409 Cb 0.00 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 61.81 1alj n SER 409 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1alj s GLN 410 N 7.39 3.91 1.16 1.43 -1.52 -0.30 -4.79 119.66 126.94 1alj s GLN 410 Ca 1.08 1.79 -0.13 0.00 -1.95 0.00 0.00 55.36 56.15 1alj s GLN 410 Cb -0.60 -4.00 0.28 0.00 -0.22 0.00 0.00 33.01 28.47 1alj s GLN 410 CO 0.39 -1.15 1.03 -1.21 -0.25 0.00 0.00 175.29 174.10 1alj s GLU 411 N 4.45 -0.88 0.59 2.91 2.02 -1.26 -4.23 118.70 122.30 1alj s GLU 411 Ca 0.71 0.76 -0.05 0.00 0.02 0.00 0.00 54.97 56.41 1alj s GLU 411 Cb -0.27 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.42 1alj s GLU 411 CO 0.28 -3.68 0.89 -0.80 0.02 0.00 0.00 175.26 171.97 1alj s ASN 412 N -2.63 5.48 0.32 -0.19 0.01 -1.26 -3.23 114.94 113.43 1alj s ASN 412 Ca 0.68 0.60 0.03 0.00 -0.71 0.00 0.00 52.86 53.46 1alj s ASN 412 Cb -0.24 -1.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.80 1alj s ASN 412 CO 0.64 -1.11 0.07 0.42 -1.51 0.00 0.00 177.10 175.60 1alj s THR 413 N -2.98 1.04 -1.48 1.60 -4.23 -0.84 -4.90 115.64 103.87 1alj s THR 413 Ca 0.54 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.25 1alj s THR 413 Cb -0.10 -2.75 0.66 0.00 1.34 0.00 0.00 72.50 71.64 1alj s THR 413 CO 0.44 0.00 1.56 0.61 -0.54 0.00 0.00 174.62 176.69 1alj n GLY 414 N -0.65 2.67 3.75 3.99 0.00 -1.26 -3.67 105.19 110.02 1alj n GLY 414 Ca -0.02 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1alj n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1alj s SER 415 N -0.98 5.18 0.38 1.61 0.15 -1.26 -4.87 113.70 113.91 1alj s SER 415 Ca 0.48 2.68 -0.25 0.00 0.70 0.00 0.00 55.95 59.57 1alj s SER 415 Cb 0.28 -2.63 -0.09 0.00 -1.71 0.00 0.00 66.02 61.88 1alj s SER 415 CO 0.28 -1.62 1.07 0.00 1.20 0.00 0.00 173.24 174.16 1alj s GLN 416 N -3.02 4.23 0.30 5.44 -2.07 -1.26 -4.53 119.66 118.75 1alj s GLN 416 Ca 0.74 1.59 0.03 0.00 -1.82 0.00 0.00 55.36 55.90 1alj s GLN 416 Cb -0.38 -2.66 -0.06 0.00 -1.09 0.00 0.00 33.01 28.82 1alj s GLN 416 CO 0.44 -0.10 0.06 -0.48 -1.32 0.00 0.00 175.29 173.89 1alj s LEU 417 N -2.44 2.05 0.38 2.60 0.05 -0.98 -4.88 118.68 115.46 1alj s LEU 417 Ca 0.56 -1.36 -0.27 0.00 0.05 0.00 0.00 54.13 53.10 1alj s LEU 417 Cb -0.24 -0.27 -0.10 0.00 -2.05 0.00 0.00 46.19 43.52 1alj s LEU 417 CO 0.31 -0.63 1.43 -0.60 -0.55 0.00 0.00 176.35 176.31 1alj s ARG 418 N -3.92 4.07 -0.05 1.48 3.52 -1.26 -1.24 118.95 121.55 1alj s ARG 418 Ca 0.36 2.44 0.01 0.00 -0.13 0.00 0.00 55.73 58.41 1alj s ARG 418 Cb 0.08 -2.91 0.02 0.00 -1.56 0.00 0.00 34.95 30.58 1alj s ARG 418 CO 0.14 -0.51 -0.06 -1.50 -0.81 0.00 0.00 175.30 172.57 1alj s ILE 419 N -1.15 0.62 0.06 4.11 2.07 0.22 -4.36 121.20 122.77 1alj s ILE 419 Ca 0.54 -0.17 0.05 0.00 -1.41 0.00 0.00 60.65 59.66 1alj s ILE 419 Cb -0.44 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 1alj s ILE 419 CO 0.59 0.24 -0.14 0.00 -1.91 0.00 0.00 174.94 173.73 1alj s ALA 420 N 0.90 1.12 0.26 1.50 0.00 -0.81 -0.50 121.76 124.23 1alj s ALA 420 Ca -0.11 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1alj s ALA 420 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1alj s ALA 420 CO 0.00 0.17 0.39 0.00 0.00 0.00 0.00 175.76 176.32 1alj s ALA 421 N -1.12 0.35 -0.18 0.00 0.00 0.88 -1.31 121.76 120.38 1alj s ALA 421 Ca -0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 1alj s ALA 421 Cb -0.09 1.17 0.05 0.00 0.00 0.00 0.00 23.12 24.25 1alj s ALA 421 CO 0.02 -0.77 0.46 -0.47 0.00 0.00 0.00 175.76 174.99 1alj s TYR 422 N -3.85 -0.57 0.00 0.00 5.04 -0.20 -2.97 117.35 114.81 1alj s TYR 422 Ca 0.29 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1alj s TYR 422 Cb 0.01 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.55 1alj s TYR 422 CO 0.12 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 1alj n GLY 423 N 3.37 -0.27 3.74 8.97 0.00 -1.26 -0.93 105.19 118.80 1alj n GLY 423 Ca -0.17 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 1alj n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1alj n PRO 424 N 0.00 2.67 -0.91 1.61 -0.02 -1.26 -2.35 135.00 134.74 1alj n PRO 424 Ca 0.00 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1alj n PRO 424 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 30.75 1alj n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1alj n HIS 425 N 2.39 0.00 0.30 6.00 8.25 0.23 -4.71 115.22 127.68 1alj n HIS 425 Ca 0.10 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.75 1alj n HIS 425 Cb 0.36 -0.71 0.94 0.00 1.12 0.00 0.00 29.99 31.70 1alj n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alj h ALA 426 N 0.00 1.00 0.00 -1.41 0.00 -1.72 -1.41 119.26 115.73 1alj h ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alj h ALA 426 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1alj h ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1alj n ALA 427 N -2.00 1.19 1.98 0.00 0.00 -1.26 -1.78 120.51 118.64 1alj n ALA 427 Ca -0.02 0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1alj n ALA 427 Cb 0.12 -1.32 0.50 0.00 0.00 0.00 0.00 19.45 18.75 1alj n ALA 427 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1alj n ASN 428 N -2.23 0.04 -0.12 0.00 3.02 -0.53 -2.83 115.26 112.61 1alj n ASN 428 Ca -0.01 -1.48 0.06 0.00 -0.03 0.00 0.00 54.58 53.12 1alj n ASN 428 Cb 0.08 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1alj n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1alj n VAL 429 N -0.74 0.00 -2.54 2.41 0.24 -0.73 -4.97 118.33 111.99 1alj n VAL 429 Ca 0.13 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 1alj n VAL 429 Cb 0.06 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.46 1alj n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1alj s VAL 430 N -1.86 3.72 0.00 3.34 1.01 -1.13 -3.50 120.40 121.99 1alj s VAL 430 Ca 0.07 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1alj s VAL 430 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1alj s VAL 430 CO 0.40 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1alj n GLY 431 N 0.35 -1.61 3.69 4.51 0.00 -1.25 -4.80 105.19 106.07 1alj n GLY 431 Ca 0.05 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1alj n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alj s LEU 432 N 0.00 4.25 0.31 0.99 2.96 -1.26 -2.20 118.68 123.72 1alj s LEU 432 Ca 0.00 1.38 0.04 0.00 -0.22 0.00 0.00 54.13 55.33 1alj s LEU 432 Cb 0.00 -3.38 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 1alj s LEU 432 CO 0.00 -0.36 0.20 0.42 -1.32 0.00 0.00 176.35 175.28 1alj s THR 433 N 1.77 0.18 0.10 3.68 -4.23 -0.87 -5.01 115.64 111.25 1alj s THR 433 Ca 0.44 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1alj s THR 433 Cb -0.18 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1alj s THR 433 CO 0.17 0.00 -0.08 -0.62 -0.54 0.00 0.00 174.62 173.56 1alj s ASP 434 N -3.36 4.54 0.49 3.99 -1.08 -1.26 -1.51 116.67 118.48 1alj s ASP 434 Ca 0.37 -0.34 0.24 0.00 -0.52 0.00 0.00 52.55 52.30 1alj s ASP 434 Cb 0.04 -0.92 1.30 0.00 -1.46 0.00 0.00 42.92 41.89 1alj s ASP 434 CO 0.20 0.18 1.93 -0.61 0.52 0.00 0.00 175.17 177.38 1alj h GLN 435 N 3.58 0.14 0.00 4.34 4.15 -1.32 0.13 115.11 126.13 1alj h GLN 435 Ca -0.49 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 1alj h GLN 435 Cb 1.17 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1alj h GLN 435 CO 0.54 0.09 -0.26 1.79 -1.93 0.00 0.00 178.83 179.07 1alj h THR 436 N 0.15 0.79 -0.36 2.39 1.35 -1.85 -2.20 112.91 113.18 1alj h THR 436 Ca 0.36 -1.05 -0.04 0.00 -0.55 0.00 0.00 66.41 65.13 1alj h THR 436 Cb 1.21 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 69.26 1alj h THR 436 CO -0.06 0.25 0.05 0.44 -0.25 0.00 0.00 175.52 175.95 1alj h ASP 437 N 0.00 0.50 -0.63 5.36 3.32 -1.05 -2.25 116.42 121.67 1alj h ASP 437 Ca -0.00 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1alj h ASP 437 Cb 0.62 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1alj h ASP 437 CO 0.03 0.54 0.41 0.25 -1.72 0.00 0.00 179.24 178.76 1alj h LEU 438 N 0.53 0.58 -0.11 1.55 5.85 -1.37 0.55 115.31 122.88 1alj h LEU 438 Ca 0.12 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1alj h LEU 438 Cb 0.27 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1alj h LEU 438 CO 0.00 0.38 0.02 0.15 -0.34 0.00 0.00 178.44 178.65 1alj h PHE 439 N 0.66 0.19 -0.16 1.25 3.57 -1.51 -1.85 116.94 119.11 1alj h PHE 439 Ca 0.26 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1alj h PHE 439 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1alj h PHE 439 CO -0.00 0.39 -0.06 1.88 -2.23 0.00 0.00 178.31 178.29 1alj h TYR 440 N -0.05 0.24 0.01 0.41 0.05 -0.95 0.01 116.97 116.69 1alj h TYR 440 Ca 0.03 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1alj h TYR 440 Cb 0.30 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1alj h TYR 440 CO 0.02 0.30 -0.01 1.15 -1.05 0.00 0.00 178.16 178.58 1alj h THR 441 N 0.23 1.39 -0.45 -2.88 2.02 -0.80 -2.03 112.91 110.38 1alj h THR 441 Ca 0.05 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 1alj h THR 441 Cb 0.26 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1alj h THR 441 CO 0.01 0.32 0.17 0.24 0.37 0.00 0.00 175.52 176.62 1alj h MET 442 N -0.55 0.69 -0.27 6.66 2.86 -1.20 -0.14 114.93 122.99 1alj h MET 442 Ca -0.00 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1alj h MET 442 Cb 0.53 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1alj h MET 442 CO 0.00 0.64 -0.05 -0.22 1.06 0.00 0.00 176.91 178.34 1alj h LYS 443 N 0.59 0.02 -0.08 1.72 3.64 -0.97 -0.98 116.57 120.51 1alj h LYS 443 Ca 0.15 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1alj h LYS 443 Cb 0.22 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1alj h LYS 443 CO -0.01 0.01 -0.02 0.00 -2.27 0.00 0.00 179.45 177.16 1alj h ALA 444 N 1.26 0.11 -0.95 5.00 0.00 -1.36 0.14 119.26 123.46 1alj h ALA 444 Ca 0.13 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1alj h ALA 444 Cb 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1alj h ALA 444 CO -0.27 -0.16 0.60 0.00 0.00 0.00 0.00 179.25 179.43 1alj h ALA 445 N 0.66 1.69 -0.00 0.00 0.00 -0.83 0.14 119.26 120.91 1alj h ALA 445 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1alj h ALA 445 Cb 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1alj h ALA 445 CO 0.01 0.05 -0.20 -0.11 0.00 0.00 0.00 179.25 179.01 1alj n LEU 446 N -4.61 0.33 -1.87 0.00 7.94 -0.39 -1.10 117.00 117.30 1alj n LEU 446 Ca 0.19 0.16 -0.17 0.00 -1.11 0.00 0.00 56.01 55.08 1alj n LEU 446 Cb 0.43 -0.31 -0.01 0.00 0.53 0.00 0.00 43.42 44.07 1alj n LEU 446 CO 0.28 0.07 -0.21 0.61 -1.11 0.00 0.00 177.39 177.03 1alj n GLY 447 N 1.42 -0.25 3.68 -3.96 0.00 0.48 -4.92 105.19 101.64 1alj n GLY 447 Ca 0.09 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1alj n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 448 N -4.75 4.33 0.00 0.99 1.02 0.41 -5.00 118.68 115.68 1alj s LEU 448 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 54.13 56.40 1alj s LEU 448 Cb 0.00 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.66 1alj s LEU 448 CO 0.00 -0.85 0.00 1.17 0.02 0.00 0.00 176.35 176.69