#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0u n PHE 6 N 0.00 0.00 0.34 -0.67 3.01 -1.26 -4.43 117.46 114.44 1u0u n PHE 6 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 1u0u n PHE 6 Cb 0.00 -0.02 0.76 0.00 -0.01 0.00 0.00 39.48 40.21 1u0u n PHE 6 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1u0u h GLU 7 N -0.03 0.00 0.20 -1.08 5.08 -2.06 0.97 114.58 117.65 1u0u h GLU 7 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1u0u h GLU 7 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.31 1u0u h GLU 7 CO 0.00 0.00 -1.41 0.78 -1.00 0.00 0.00 179.01 177.38 1u0u h GLY 8 N 0.00 0.50 1.59 -3.84 0.00 -2.01 -3.19 103.07 96.12 1u0u h GLY 8 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 47.33 46.09 1u0u h GLY 8 CO -0.00 1.11 0.22 -2.75 0.00 0.00 0.00 176.54 175.11 1u0u h PHE 9 N 0.12 0.32 -0.25 5.60 3.57 0.74 -2.31 116.94 124.73 1u0u h PHE 9 Ca -0.22 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.17 1u0u h PHE 9 Cb 2.10 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.73 1u0u h PHE 9 CO 0.10 0.19 -0.34 0.00 -2.23 0.00 0.00 178.31 176.03 1u0u h ARG 10 N 0.33 0.68 -0.31 1.11 2.47 -1.43 -2.40 114.38 114.83 1u0u h ARG 10 Ca 0.13 -0.39 -0.09 0.00 -1.26 0.00 0.00 59.98 58.37 1u0u h ARG 10 Cb 0.11 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1u0u h ARG 10 CO -0.03 1.00 -0.15 0.87 0.56 0.00 0.00 179.97 182.23 1u0u h LYS 11 N 0.40 0.64 0.00 0.04 1.57 -1.43 -2.88 116.57 114.91 1u0u h LYS 11 Ca 0.03 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1u0u h LYS 11 Cb 0.92 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1u0u h LYS 11 CO 0.08 0.87 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.46 1u0u h LEU 12 N 0.40 0.00 -0.03 2.94 3.38 -1.50 -3.27 115.31 117.24 1u0u h LEU 12 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1u0u h LEU 12 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1u0u h LEU 12 CO 0.05 0.30 -0.02 -0.61 0.09 0.00 0.00 178.44 178.25 1u0u h GLN 13 N 0.00 0.06 -7.55 1.13 4.15 -1.25 -3.43 115.11 108.22 1u0u h GLN 13 Ca -0.00 -0.03 -0.46 0.00 0.77 0.00 0.00 58.65 58.93 1u0u h GLN 13 Cb 0.68 -0.00 0.13 0.00 0.21 0.00 0.00 27.48 28.50 1u0u h GLN 13 CO 0.04 0.48 0.34 -0.98 -1.93 0.00 0.00 178.83 176.78 1u0u s ARG 14 N -4.45 1.27 0.52 1.69 1.70 -1.10 0.18 118.95 118.76 1u0u s ARG 14 Ca -0.15 0.17 0.07 0.00 -0.47 0.00 0.00 55.73 55.34 1u0u s ARG 14 Cb 0.03 -1.87 0.05 0.00 -0.57 0.00 0.00 34.95 32.59 1u0u s ARG 14 CO 0.69 -2.08 0.71 0.00 -1.08 0.00 0.00 175.30 173.53 1u0u s ALA 15 N -3.41 4.40 0.00 7.88 0.00 -0.75 -3.42 121.76 126.46 1u0u s ALA 15 Ca 0.64 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1u0u s ALA 15 Cb -0.13 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1u0u s ALA 15 CO 0.52 -0.64 0.00 -0.25 0.00 0.00 0.00 175.76 175.39 1u0u n ASP 16 N -2.14 0.00 -3.72 0.00 9.92 -1.26 -4.88 116.55 114.48 1u0u n ASP 16 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1u0u n ASP 16 Cb 0.60 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1u0u n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u0u n GLY 17 N 3.94 -3.03 3.86 0.44 0.00 -1.26 -4.99 105.19 104.14 1u0u n GLY 17 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1u0u n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u0u s PHE 18 N 0.00 3.42 0.27 1.61 0.40 -1.26 -4.77 117.98 117.65 1u0u s PHE 18 Ca 0.00 1.09 -0.29 0.00 -0.60 0.00 0.00 56.93 57.12 1u0u s PHE 18 Cb 0.00 -2.43 -0.09 0.00 0.51 0.00 0.00 43.02 41.01 1u0u s PHE 18 CO 0.00 0.19 1.17 0.00 0.70 0.00 0.00 175.22 177.28 1u0u s ALA 19 N -1.87 3.44 0.13 5.36 0.00 -1.26 -3.87 121.76 123.69 1u0u s ALA 19 Ca 0.50 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1u0u s ALA 19 Cb -0.11 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1u0u s ALA 19 CO 0.19 -0.32 -0.07 -1.12 0.00 0.00 0.00 175.76 174.45 1u0u s SER 20 N -0.54 1.38 -0.24 0.00 0.01 0.14 -1.53 113.70 112.93 1u0u s SER 20 Ca 0.48 -1.04 -0.23 0.00 1.31 0.00 0.00 55.95 56.47 1u0u s SER 20 Cb -0.34 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1u0u s SER 20 CO 0.42 -0.44 0.73 -0.63 0.41 0.00 0.00 173.24 173.74 1u0u s ILE 21 N -3.53 4.92 -1.76 1.44 1.01 0.20 -1.80 121.20 121.69 1u0u s ILE 21 Ca 0.16 1.36 0.16 0.00 0.00 0.00 0.00 60.65 62.33 1u0u s ILE 21 Cb 0.04 -4.03 0.26 0.00 0.01 0.00 0.00 42.46 38.74 1u0u s ILE 21 CO -0.01 -0.01 1.16 0.18 0.00 0.00 0.00 174.94 176.26 1u0u n LEU 22 N 5.72 2.76 0.00 2.97 4.77 0.96 -0.95 117.00 133.24 1u0u n LEU 22 Ca 0.02 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1u0u n LEU 22 Cb 0.48 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1u0u n LEU 22 CO 0.45 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 177.10 1u0u n ALA 23 N 0.94 0.00 -3.56 -1.18 0.00 -1.24 -4.50 120.51 110.97 1u0u n ALA 23 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1u0u n ALA 23 Cb 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1u0u n ALA 23 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u0u s ILE 24 N -2.00 -0.28 0.17 0.00 1.01 -1.26 -2.77 121.20 116.07 1u0u s ILE 24 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1u0u s ILE 24 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1u0u s ILE 24 CO 0.00 -0.12 -0.06 -0.83 0.00 0.00 0.00 174.94 173.94 1u0u s GLY 25 N 2.30 1.74 -0.03 6.18 0.00 0.59 -4.71 107.32 113.38 1u0u s GLY 25 Ca 0.05 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 1u0u s GLY 25 CO -0.10 -1.41 0.10 -0.51 0.00 0.00 0.00 173.10 171.19 1u0u s THR 26 N -1.64 0.01 0.07 0.90 -4.23 -1.26 -0.99 115.64 108.50 1u0u s THR 26 Ca 0.25 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1u0u s THR 26 Cb -0.09 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.53 1u0u s THR 26 CO 0.16 -0.06 -0.06 0.00 -0.54 0.00 0.00 174.62 174.13 1u0u s ALA 27 N -0.14 0.70 0.04 3.99 0.00 -0.95 -4.70 121.76 120.70 1u0u s ALA 27 Ca -0.02 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1u0u s ALA 27 Cb -0.02 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1u0u s ALA 27 CO 0.00 -0.22 0.29 -0.80 0.00 0.00 0.00 175.76 175.03 1u0u s ASN 28 N -2.60 -0.11 0.93 0.00 0.01 -1.26 -1.46 114.94 110.45 1u0u s ASN 28 Ca 0.04 -0.19 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 1u0u s ASN 28 Cb 0.02 0.35 0.15 0.00 0.41 0.00 0.00 41.25 42.18 1u0u s ASN 28 CO -0.05 -0.59 1.12 -2.84 -1.51 0.00 0.00 177.10 173.22 1u0u s PRO 29 N -2.45 0.90 0.08 -0.60 0.02 -1.26 -4.93 135.00 126.76 1u0u s PRO 29 Ca -0.06 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 61.99 1u0u s PRO 29 Cb -0.01 -1.73 -0.16 0.00 0.02 0.00 0.00 34.50 32.62 1u0u s PRO 29 CO -0.03 -2.64 1.64 -1.35 -0.33 0.00 0.00 177.00 174.29 1u0u h PRO 30 N -1.87 -0.69 -6.01 5.54 0.11 -1.96 -3.44 132.00 123.68 1u0u h PRO 30 Ca -0.47 0.05 -0.63 0.00 0.11 0.00 0.00 66.00 65.06 1u0u h PRO 30 Cb 1.27 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 1u0u h PRO 30 CO 0.45 -0.46 1.43 -1.71 -0.21 0.00 0.00 178.00 177.50 1u0u n ASN 31 N -5.42 2.78 -4.75 -2.05 5.15 -1.26 -4.94 115.26 104.77 1u0u n ASN 31 Ca -0.11 0.36 -0.38 0.00 -0.60 0.00 0.00 54.58 53.84 1u0u n ASN 31 Cb 0.32 -1.41 -0.06 0.00 -0.53 0.00 0.00 39.78 38.10 1u0u n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u0u s ALA 32 N 7.54 3.51 -0.30 5.20 0.00 -1.26 -0.82 121.76 135.64 1u0u s ALA 32 Ca 1.04 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 1u0u s ALA 32 Cb -0.59 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1u0u s ALA 32 CO 0.43 0.13 -0.02 0.08 0.00 0.00 0.00 175.76 176.37 1u0u s VAL 33 N 0.11 2.75 0.07 0.00 1.01 0.18 -4.94 120.40 119.59 1u0u s VAL 33 Ca 0.27 -1.52 -0.31 0.00 0.00 0.00 0.00 61.98 60.42 1u0u s VAL 33 Cb -0.16 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 1u0u s VAL 33 CO 0.13 -0.13 1.40 -0.62 0.00 0.00 0.00 175.10 175.87 1u0u s ASP 34 N 1.22 6.84 0.12 3.32 -1.08 -1.26 -2.42 116.67 123.41 1u0u s ASP 34 Ca -0.05 2.25 -0.15 0.00 -0.52 0.00 0.00 52.55 54.08 1u0u s ASP 34 Cb -0.20 -2.58 -0.03 0.00 -1.46 0.00 0.00 42.92 38.65 1u0u s ASP 34 CO -0.03 -0.68 1.55 -0.61 0.52 0.00 0.00 175.17 175.93 1u0u h GLN 35 N 7.21 0.66 0.00 4.34 5.75 -1.19 -2.50 115.11 129.39 1u0u h GLN 35 Ca -0.41 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 57.87 1u0u h GLN 35 Cb 1.20 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1u0u h GLN 35 CO 0.88 0.77 0.00 0.66 -2.65 0.00 0.00 178.83 178.49 1u0u h SER 36 N 0.48 0.00 -0.03 -0.69 4.64 -1.87 -1.90 113.55 114.18 1u0u h SER 36 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1u0u h SER 36 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1u0u h SER 36 CO 0.02 0.00 0.00 1.07 -0.87 0.00 0.00 176.83 177.05 1u0u n THR 37 N -2.47 0.04 -0.02 2.95 5.66 -1.13 -4.63 114.28 114.69 1u0u n THR 37 Ca -0.01 -0.52 -0.09 0.00 -3.05 0.00 0.00 64.05 60.39 1u0u n THR 37 Cb 0.11 1.20 0.07 0.00 -1.55 0.00 0.00 70.33 70.17 1u0u n THR 37 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 1u0u h TYR 38 N 2.16 0.74 -0.83 1.09 3.20 -0.88 -3.11 116.97 119.33 1u0u h TYR 38 Ca 0.00 -0.24 0.07 0.00 3.14 0.00 0.00 58.73 61.71 1u0u h TYR 38 Cb 0.47 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1u0u h TYR 38 CO 0.01 0.96 0.54 -1.35 -1.64 0.00 0.00 178.16 176.68 1u0u h PRO 39 N 0.48 0.87 -0.10 1.82 0.11 -1.82 0.69 132.00 134.05 1u0u h PRO 39 Ca 0.03 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1u0u h PRO 39 Cb 1.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1u0u h PRO 39 CO 0.09 0.57 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.80 1u0u h ASP 40 N 0.89 0.36 0.11 -2.05 3.32 -1.88 -2.38 116.42 114.79 1u0u h ASP 40 Ca 0.36 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1u0u h ASP 40 Cb 0.27 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1u0u h ASP 40 CO -0.14 0.86 -0.05 0.15 -1.72 0.00 0.00 179.24 178.35 1u0u h PHE 41 N -0.13 -0.13 -0.94 4.55 3.57 -1.40 -1.70 116.94 120.75 1u0u h PHE 41 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1u0u h PHE 41 Cb 0.81 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1u0u h PHE 41 CO 0.11 0.10 0.61 -0.92 -2.23 0.00 0.00 178.31 175.99 1u0u h TYR 42 N -0.36 1.12 0.00 0.41 3.20 0.29 0.20 116.97 121.83 1u0u h TYR 42 Ca -0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1u0u h TYR 42 Cb 0.30 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1u0u h TYR 42 CO -0.00 0.62 -0.57 0.74 -1.64 0.00 0.00 178.16 177.30 1u0u h PHE 43 N 1.13 0.00 0.00 -3.82 -1.00 -1.39 -3.10 116.94 108.77 1u0u h PHE 43 Ca 0.39 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.17 1u0u h PHE 43 Cb 0.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1u0u h PHE 43 CO -0.00 0.55 -0.02 -0.09 -1.61 0.00 0.00 178.31 177.14 1u0u h ARG 44 N 0.00 0.00 0.00 1.51 2.43 -0.85 0.12 114.38 117.59 1u0u h ARG 44 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1u0u h ARG 44 Cb 1.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1u0u h ARG 44 CO 0.07 0.58 0.17 0.97 -1.51 0.00 0.00 179.97 180.25 1u0u h ILE 45 N -1.00 0.00 -0.47 1.20 6.09 -0.76 0.26 117.51 122.84 1u0u h ILE 45 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1u0u h ILE 45 Cb 0.59 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1u0u h ILE 45 CO -0.00 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.43 1u0u n THR 46 N -2.49 1.69 -3.86 2.19 -2.24 -1.17 -4.94 114.28 103.47 1u0u n THR 46 Ca -0.02 -1.31 -0.29 0.00 -2.27 0.00 0.00 64.05 60.17 1u0u n THR 46 Cb 0.21 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1u0u n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0u n GLY 47 N 0.55 -0.48 1.17 3.38 0.00 0.93 -4.89 105.19 105.85 1u0u n GLY 47 Ca 0.21 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.45 1u0u n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u0u n ASN 48 N -2.88 1.64 0.17 1.61 3.02 0.38 -4.77 115.26 114.43 1u0u n ASN 48 Ca 0.00 -3.05 0.13 0.00 -0.03 0.00 0.00 54.58 51.64 1u0u n ASN 48 Cb 0.55 -0.42 0.59 0.00 -0.61 0.00 0.00 39.78 39.88 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1u0u h GLU 49 N 1.17 0.00 -0.01 3.52 4.22 -1.74 -3.09 114.58 118.65 1u0u h GLU 49 Ca -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 1u0u h GLU 49 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1u0u h GLU 49 CO 0.10 0.00 -0.08 1.12 -2.18 0.00 0.00 179.01 177.97 1u0u h HIS 50 N 0.00 0.11 -0.50 0.92 2.07 -1.88 -3.41 115.15 112.46 1u0u h HIS 50 Ca 0.00 -0.05 -0.11 0.00 -2.85 0.00 0.00 60.37 57.37 1u0u h HIS 50 Cb 0.24 -0.02 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 1u0u h HIS 50 CO 0.00 0.74 0.27 1.21 -3.07 0.00 0.00 177.93 177.08 1u0u s ASN 51 N -6.01 4.28 0.01 3.10 3.04 -1.17 -4.80 114.94 113.40 1u0u s ASN 51 Ca -0.16 -0.15 -0.25 0.00 0.04 0.00 0.00 52.86 52.33 1u0u s ASN 51 Cb 0.01 -2.55 -0.17 0.00 -1.54 0.00 0.00 41.25 36.99 1u0u s ASN 51 CO 0.70 -3.51 1.29 0.74 -3.04 0.00 0.00 177.10 173.28 1u0u h THR 52 N 7.55 0.85 -0.00 -5.21 2.02 -1.87 -2.49 112.91 113.76 1u0u h THR 52 Ca 0.02 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1u0u h THR 52 Cb 1.01 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1u0u h THR 52 CO 1.07 0.14 -0.27 -0.33 0.37 0.00 0.00 175.52 176.50 1u0u h GLU 53 N -0.64 0.00 -0.15 6.66 3.07 -1.99 0.13 114.58 121.67 1u0u h GLU 53 Ca -0.03 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.65 1u0u h GLU 53 Cb 0.46 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1u0u h GLU 53 CO 0.05 0.27 -0.66 1.25 -1.40 0.00 0.00 179.01 178.52 1u0u h LEU 54 N 0.00 0.66 -0.40 1.33 5.85 -1.96 0.63 115.31 121.42 1u0u h LEU 54 Ca -0.00 -0.39 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 1u0u h LEU 54 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1u0u h LEU 54 CO 0.03 1.14 -0.22 0.50 -0.34 0.00 0.00 178.44 179.55 1u0u h LYS 55 N 0.41 0.86 -0.56 1.25 3.64 -0.89 -0.47 116.57 120.81 1u0u h LYS 55 Ca -0.02 -0.39 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 1u0u h LYS 55 Cb 1.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1u0u h LYS 55 CO 0.12 1.03 0.01 -0.44 -2.27 0.00 0.00 179.45 177.90 1u0u h ASP 56 N 0.67 0.93 -0.31 4.20 3.32 -0.68 0.14 116.42 124.70 1u0u h ASP 56 Ca 0.09 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1u0u h ASP 56 Cb 0.79 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1u0u h ASP 56 CO 0.06 0.99 0.15 0.50 -1.72 0.00 0.00 179.24 179.22 1u0u h LYS 57 N 0.89 0.50 0.21 3.56 3.64 -0.49 -1.94 116.57 122.94 1u0u h LYS 57 Ca 0.16 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.17 1u0u h LYS 57 Cb 0.51 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1u0u h LYS 57 CO 0.03 0.42 -1.43 0.35 -2.27 0.00 0.00 179.45 176.54 1u0u h PHE 58 N 0.50 0.80 -0.53 1.91 3.04 -0.51 -2.79 116.94 119.37 1u0u h PHE 58 Ca 0.13 -0.58 0.09 0.00 3.98 0.00 0.00 57.97 61.58 1u0u h PHE 58 Cb 0.10 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1u0u h PHE 58 CO 0.00 1.48 0.36 -0.22 -2.02 0.00 0.00 178.31 177.91 1u0u h LYS 59 N 0.12 0.34 0.00 1.11 3.11 -0.26 -0.38 116.57 120.61 1u0u h LYS 59 Ca -0.22 -0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.48 1u0u h LYS 59 Cb 2.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 33.24 1u0u h LYS 59 CO 0.24 0.23 -0.79 0.00 -2.81 0.00 0.00 179.45 176.32 1u0u h ARG 60 N 0.35 0.00 0.00 1.90 3.08 -1.38 -1.70 114.38 116.64 1u0u h ARG 60 Ca 0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1u0u h ARG 60 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1u0u h ARG 60 CO -0.06 0.39 -0.28 0.82 -1.07 0.00 0.00 179.97 179.77 1u0u h ILE 61 N 0.00 0.76 0.12 2.04 5.03 -0.82 -2.59 117.51 122.05 1u0u h ILE 61 Ca -0.05 -1.21 -0.24 0.00 -0.12 0.00 0.00 64.86 63.24 1u0u h ILE 61 Cb 1.41 1.76 0.01 0.00 -3.03 0.00 0.00 36.82 36.96 1u0u h ILE 61 CO 0.05 0.28 -1.17 0.00 -0.68 0.00 0.00 178.15 176.64 1u0u h GLU 63 N -0.35 0.00 0.00 0.00 5.08 -1.18 0.38 114.58 118.52 1u0u h GLU 63 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1u0u h GLU 63 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1u0u h GLU 63 CO 0.09 0.00 -0.71 0.00 -1.00 0.00 0.00 179.01 177.39 1u0u h ARG 64 N 0.00 0.00 -0.04 2.33 3.08 -1.56 -3.39 114.38 114.81 1u0u h ARG 64 Ca 0.10 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1u0u h ARG 64 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1u0u h ARG 64 CO -0.00 0.00 0.08 0.66 -1.07 0.00 0.00 179.97 179.64 1u0u h SER 65 N 0.00 0.00 -1.81 7.04 4.64 -0.11 -3.46 113.55 119.85 1u0u h SER 65 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1u0u h SER 65 Cb 0.78 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.76 1u0u h SER 65 CO 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.55 1u0u n ALA 66 N -2.16 -0.42 -3.91 5.18 0.00 -1.26 -4.53 120.51 113.41 1u0u n ALA 66 Ca -0.02 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.35 1u0u n ALA 66 Cb 0.16 -2.00 -0.14 0.00 0.00 0.00 0.00 19.45 17.47 1u0u n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u0u s ILE 67 N -2.77 2.50 0.09 0.00 1.01 -1.26 -4.05 121.20 116.72 1u0u s ILE 67 Ca 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.00 1u0u s ILE 67 Cb 0.00 -2.51 -0.26 0.00 0.01 0.00 0.00 42.46 39.70 1u0u s ILE 67 CO 0.00 -0.15 1.18 0.11 0.00 0.00 0.00 174.94 176.09 1u0u h LYS 68 N 7.84 0.18 -2.07 2.79 1.57 -1.54 -3.42 116.57 121.92 1u0u h LYS 68 Ca -0.18 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1u0u h LYS 68 Cb 1.05 0.12 -0.19 0.00 0.08 0.00 0.00 32.23 33.28 1u0u h LYS 68 CO 0.50 1.15 0.16 -1.14 -0.57 0.00 0.00 179.45 179.54 1u0u s GLN 69 N -2.67 1.03 -0.02 3.15 0.74 -0.68 -0.73 119.66 120.47 1u0u s GLN 69 Ca -0.02 0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.59 1u0u s GLN 69 Cb 0.08 0.48 0.00 0.00 1.10 0.00 0.00 33.01 34.68 1u0u s GLN 69 CO 0.86 -0.32 0.08 1.03 -0.55 0.00 0.00 175.29 176.40 1u0u s ARG 70 N -1.17 0.19 -0.13 1.67 0.52 -1.01 -2.74 118.95 116.27 1u0u s ARG 70 Ca -0.11 -0.04 -0.18 0.00 -0.52 0.00 0.00 55.73 54.88 1u0u s ARG 70 Cb -0.00 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 1u0u s ARG 70 CO 0.09 -0.03 0.47 0.71 0.02 0.00 0.00 175.30 176.56 1u0u s TYR 71 N -0.34 3.50 0.00 -0.53 1.51 -1.26 -0.64 117.35 119.59 1u0u s TYR 71 Ca -0.04 0.86 0.08 0.00 -1.01 0.00 0.00 57.07 56.96 1u0u s TYR 71 Cb -0.03 -2.55 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1u0u s TYR 71 CO 0.00 0.15 -0.24 -1.64 -1.11 0.00 0.00 175.55 172.72 1u0u s MET 72 N 0.68 1.82 0.08 -0.62 -1.94 -0.00 -0.87 119.30 118.45 1u0u s MET 72 Ca 0.25 -0.90 -0.14 0.00 -1.71 0.00 0.00 55.69 53.19 1u0u s MET 72 Cb -0.15 -1.82 -0.17 0.00 2.01 0.00 0.00 34.83 34.69 1u0u s MET 72 CO 0.10 0.49 1.26 -0.92 -0.01 0.00 0.00 175.02 175.94 1u0u h TYR 73 N 5.33 0.96 -2.81 -0.03 3.20 -1.93 -3.35 116.97 118.35 1u0u h TYR 73 Ca -0.42 -0.44 -0.55 0.00 3.14 0.00 0.00 58.73 60.46 1u0u h TYR 73 Cb 1.13 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1u0u h TYR 73 CO 0.42 1.26 0.93 -0.51 -1.64 0.00 0.00 178.16 178.63 1u0u s LEU 74 N -8.43 4.29 0.38 2.82 1.43 -1.26 -4.95 118.68 112.95 1u0u s LEU 74 Ca -0.11 2.06 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 1u0u s LEU 74 Cb 0.07 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.68 1u0u s LEU 74 CO 0.88 -0.80 -0.03 0.42 0.23 0.00 0.00 176.35 177.05 1u0u s THR 75 N 3.18 2.16 0.67 5.49 -4.23 -1.26 -4.95 115.64 116.70 1u0u s THR 75 Ca 0.65 -2.08 0.39 0.00 -1.18 0.00 0.00 61.69 59.46 1u0u s THR 75 Cb -0.30 -2.82 0.39 0.00 1.34 0.00 0.00 72.50 71.11 1u0u s THR 75 CO 0.25 -0.11 2.19 -0.08 -0.54 0.00 0.00 174.62 176.34 1u0u h GLU 76 N 1.88 0.00 -0.06 3.99 4.81 -1.97 0.16 114.58 123.38 1u0u h GLU 76 Ca -0.43 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 1u0u h GLU 76 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1u0u h GLU 76 CO 0.75 0.00 -0.38 1.49 -0.73 0.00 0.00 179.01 180.14 1u0u h GLU 77 N 0.00 0.36 -0.00 1.92 4.57 -1.98 -2.37 114.58 117.08 1u0u h GLU 77 Ca 0.00 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1u0u h GLU 77 Cb 0.27 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1u0u h GLU 77 CO -0.00 0.96 -0.08 0.82 -1.18 0.00 0.00 179.01 179.53 1u0u h ILE 78 N -0.13 1.59 -0.31 2.32 2.04 -1.40 -3.16 117.51 118.47 1u0u h ILE 78 Ca -0.03 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.00 1u0u h ILE 78 Cb 1.04 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 1u0u h ILE 78 CO 0.08 0.49 0.20 -0.07 0.00 0.00 0.00 178.15 178.85 1u0u h LEU 79 N -0.67 0.34 -0.99 1.44 3.38 -0.92 -0.94 115.31 116.95 1u0u h LEU 79 Ca -0.01 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1u0u h LEU 79 Cb 0.84 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1u0u h LEU 79 CO 0.02 0.25 -0.29 0.11 0.09 0.00 0.00 178.44 178.62 1u0u h LYS 80 N 0.40 0.38 -0.01 1.13 1.79 -1.48 -2.51 116.57 116.27 1u0u h LYS 80 Ca 0.11 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1u0u h LYS 80 Cb -0.03 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1u0u h LYS 80 CO -0.02 0.64 -0.10 1.63 -1.08 0.00 0.00 179.45 180.51 1u0u n LYS 81 N -4.11 1.18 -3.21 3.15 5.02 -0.48 -4.43 118.16 115.27 1u0u n LYS 81 Ca -0.01 -0.62 -0.24 0.00 -2.02 0.00 0.00 58.31 55.42 1u0u n LYS 81 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1u0u n ASN 82 N -0.37 2.09 -0.20 4.39 3.02 -0.48 -4.96 115.26 118.75 1u0u n ASN 82 Ca 0.16 -3.14 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 1u0u n ASN 82 Cb 0.32 -0.63 0.11 0.00 -0.61 0.00 0.00 39.78 38.97 1u0u n ASN 82 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1u0u h PRO 83 N 3.68 0.31 -0.73 3.52 0.11 -1.77 -1.32 132.00 135.80 1u0u h PRO 83 Ca 0.12 -0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.43 1u0u h PRO 83 Cb 0.77 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 1u0u h PRO 83 CO 0.64 0.21 0.62 -0.44 -0.21 0.00 0.00 178.00 178.82 1u0u h ASP 84 N 0.32 0.00 1.10 -2.05 3.32 -1.92 0.97 116.42 118.16 1u0u h ASP 84 Ca 0.31 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1u0u h ASP 84 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1u0u h ASP 84 CO -0.35 0.00 -0.32 0.58 -1.72 0.00 0.00 179.24 177.42 1u0u h VAL 85 N 0.00 0.69 0.00 -1.35 2.07 -1.58 -3.15 116.25 112.93 1u0u h VAL 85 Ca 0.35 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1u0u h VAL 85 Cb 1.59 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1u0u h VAL 85 CO -0.00 0.32 -0.61 0.00 0.02 0.00 0.00 177.57 177.30 1u0u s ALA 87 N -3.15 0.37 0.00 0.00 0.00 -1.00 -0.91 121.76 117.07 1u0u s ALA 87 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1u0u s ALA 87 Cb 0.07 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1u0u s ALA 87 CO 0.74 -3.26 0.00 0.34 0.00 0.00 0.00 175.76 173.58 1u0u n PHE 88 N -4.48 0.00 -0.64 0.00 7.35 -1.26 0.49 117.46 118.92 1u0u n PHE 88 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1u0u n PHE 88 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 1u0u n PHE 88 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1u0u n VAL 89 N -0.67 0.12 0.30 -2.13 0.24 -1.26 -4.61 118.33 110.32 1u0u n VAL 89 Ca 0.00 -0.24 0.16 0.00 -2.04 0.00 0.00 64.34 62.22 1u0u n VAL 89 Cb 0.00 1.36 0.93 0.00 -1.47 0.00 0.00 33.84 34.67 1u0u n VAL 89 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1u0u h GLU 90 N 0.00 0.00 -4.72 7.34 9.09 -1.96 -3.43 114.58 120.91 1u0u h GLU 90 Ca 0.00 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.05 1u0u h GLU 90 Cb 0.49 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 27.33 1u0u h GLU 90 CO 0.00 0.02 -0.76 0.08 0.05 0.00 0.00 179.01 178.40 1u0u s VAL 91 N -4.45 0.68 0.46 -1.06 1.01 -1.26 -5.14 120.40 110.65 1u0u s VAL 91 Ca -0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 1u0u s VAL 91 Cb 0.14 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 1u0u s VAL 91 CO 0.53 -0.01 1.26 -2.16 0.00 0.00 0.00 175.10 174.72 1u0u s PRO 92 N -0.74 3.68 0.00 2.72 0.04 -1.26 -4.75 135.00 134.69 1u0u s PRO 92 Ca -0.01 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1u0u s PRO 92 Cb -0.06 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1u0u s PRO 92 CO 0.00 -0.69 0.00 -1.13 0.04 0.00 0.00 177.00 175.22 1u0u n SER 93 N -0.40 0.00 -0.09 6.66 3.41 -0.26 -4.88 113.62 118.05 1u0u n SER 93 Ca 0.07 -0.72 -0.14 0.00 -0.26 0.00 0.00 58.87 57.82 1u0u n SER 93 Cb 0.46 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 1u0u n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1u0u h LEU 94 N 0.00 -1.76 -0.90 1.04 6.46 -1.46 -1.47 115.31 117.22 1u0u h LEU 94 Ca 0.00 0.23 0.20 0.00 -0.12 0.00 0.00 57.88 58.19 1u0u h LEU 94 Cb 0.36 0.72 -0.12 0.00 -0.73 0.00 0.00 40.66 40.89 1u0u h LEU 94 CO 0.00 -0.43 0.44 0.44 -0.62 0.00 0.00 178.44 178.27 1u0u h ASP 95 N -0.46 0.45 -0.34 1.25 3.45 -1.93 0.59 116.42 119.42 1u0u h ASP 95 Ca 0.07 0.13 -0.08 0.00 0.43 0.00 0.00 57.03 57.58 1u0u h ASP 95 Cb 0.63 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1u0u h ASP 95 CO -0.54 0.08 -0.08 0.00 -1.57 0.00 0.00 179.24 177.13 1u0u h ALA 96 N 1.67 0.47 -0.27 3.45 0.00 -1.73 -1.95 119.26 120.90 1u0u h ALA 96 Ca 0.55 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1u0u h ALA 96 Cb 0.98 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1u0u h ALA 96 CO -0.47 0.31 -0.14 0.00 0.00 0.00 0.00 179.25 178.95 1u0u h ARG 97 N 0.45 0.58 -0.80 0.00 3.08 -0.24 -2.39 114.38 115.05 1u0u h ARG 97 Ca 0.09 -0.25 0.14 0.00 0.07 0.00 0.00 59.98 60.02 1u0u h ARG 97 Cb 0.58 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 1u0u h ARG 97 CO 0.03 0.82 0.38 0.37 -1.07 0.00 0.00 179.97 180.50 1u0u h GLN 98 N 0.32 0.53 -0.47 0.04 5.75 0.17 0.56 115.11 122.00 1u0u h GLN 98 Ca 0.06 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1u0u h GLN 98 Cb 0.65 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1u0u h GLN 98 CO 0.04 0.35 -0.12 0.00 -2.65 0.00 0.00 178.83 176.46 1u0u h ALA 99 N 1.55 0.90 -0.35 3.38 0.00 -1.23 -1.67 119.26 121.85 1u0u h ALA 99 Ca 0.44 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1u0u h ALA 99 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1u0u h ALA 99 CO -0.37 0.63 0.06 0.52 0.00 0.00 0.00 179.25 180.09 1u0u h MET 100 N 0.78 0.58 -0.09 0.00 2.86 -0.30 -3.23 114.93 115.54 1u0u h MET 100 Ca 0.13 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1u0u h MET 100 Cb 0.63 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1u0u h MET 100 CO 0.04 0.65 0.05 -0.07 1.06 0.00 0.00 176.91 178.65 1u0u h LEU 101 N 0.41 0.09 -2.02 1.22 4.07 0.26 -1.54 115.31 117.81 1u0u h LEU 101 Ca 0.11 -0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.19 1u0u h LEU 101 Cb 0.35 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1u0u h LEU 101 CO 0.01 0.07 0.40 0.00 -1.08 0.00 0.00 178.44 177.84 1u0u h ALA 102 N 1.04 2.16 0.00 1.53 0.00 -1.32 -2.70 119.26 119.97 1u0u h ALA 102 Ca 0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1u0u h ALA 102 Cb -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1u0u h ALA 102 CO -0.01 -0.62 -1.63 -0.12 0.00 0.00 0.00 179.25 176.87 1u0u n MET 103 N -3.86 0.55 -0.21 0.00 0.00 -1.07 -4.57 117.12 107.96 1u0u n MET 103 Ca 0.07 0.30 -0.07 0.00 -0.00 0.00 0.00 57.70 58.01 1u0u n MET 103 Cb 0.59 -1.51 0.03 0.00 0.00 0.00 0.00 33.22 32.32 1u0u n MET 103 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1u0u h GLU 104 N -1.00 0.85 0.85 2.12 4.57 -1.25 -2.92 114.58 117.80 1u0u h GLU 104 Ca -0.33 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1u0u h GLU 104 Cb 1.24 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1u0u h GLU 104 CO -0.20 0.67 -0.49 0.28 -1.18 0.00 0.00 179.01 178.09 1u0u h VAL 105 N 0.82 0.00 -0.85 0.32 2.07 -1.71 -1.04 116.25 115.86 1u0u h VAL 105 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1u0u h VAL 105 Cb 0.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.79 1u0u h VAL 105 CO -0.03 0.00 0.55 -0.65 0.02 0.00 0.00 177.57 177.46 1u0u h PRO 106 N -1.24 0.86 0.25 1.57 0.11 -1.78 0.13 132.00 131.90 1u0u h PRO 106 Ca -0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1u0u h PRO 106 Cb 0.98 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1u0u h PRO 106 CO 0.14 0.57 -0.24 -0.09 -0.21 0.00 0.00 178.00 178.17 1u0u h ARG 107 N 0.88 -0.50 -0.67 1.05 2.43 -1.29 0.17 114.38 116.46 1u0u h ARG 107 Ca 0.38 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1u0u h ARG 107 Cb 0.31 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1u0u h ARG 107 CO -0.15 -0.33 0.26 -0.07 -1.51 0.00 0.00 179.97 178.17 1u0u h LEU 108 N -0.52 0.90 -0.42 3.80 3.38 -0.72 -1.86 115.31 119.87 1u0u h LEU 108 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1u0u h LEU 108 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1u0u h LEU 108 CO -0.04 0.81 0.28 0.00 0.09 0.00 0.00 178.44 179.57 1u0u h ALA 109 N 1.32 0.54 -0.51 1.53 0.00 -0.12 -0.82 119.26 121.19 1u0u h ALA 109 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1u0u h ALA 109 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1u0u h ALA 109 CO -0.02 -0.00 0.32 -0.22 0.00 0.00 0.00 179.25 179.32 1u0u h LYS 110 N 0.57 0.69 -0.76 0.00 3.64 -0.41 0.42 116.57 120.73 1u0u h LYS 110 Ca 0.15 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1u0u h LYS 110 Cb -0.06 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.55 1u0u h LYS 110 CO -0.03 0.50 0.45 1.49 -2.27 0.00 0.00 179.45 179.58 1u0u h GLU 111 N 0.69 0.80 0.38 1.90 4.81 -0.78 0.36 114.58 122.74 1u0u h GLU 111 Ca 0.19 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1u0u h GLU 111 Cb -0.02 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1u0u h GLU 111 CO -0.04 0.53 -0.18 0.00 -0.73 0.00 0.00 179.01 178.59 1u0u h ALA 112 N 1.38 -0.50 -1.00 2.92 0.00 -0.63 -3.25 119.26 118.18 1u0u h ALA 112 Ca 0.34 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.23 1u0u h ALA 112 Cb 0.19 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1u0u h ALA 112 CO -0.18 -0.52 0.62 0.00 0.00 0.00 0.00 179.25 179.17 1u0u h ALA 113 N -0.81 1.62 0.00 0.00 0.00 -0.79 -0.40 119.26 118.88 1u0u h ALA 113 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u0u h ALA 113 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1u0u h ALA 113 CO 0.08 0.07 -0.05 1.05 0.00 0.00 0.00 179.25 180.41 1u0u h GLU 114 N 0.87 0.00 0.17 0.00 4.11 -0.99 0.22 114.58 118.95 1u0u h GLU 114 Ca 0.54 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.66 1u0u h GLU 114 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1u0u h GLU 114 CO -0.32 0.05 -1.43 0.87 0.07 0.00 0.00 179.01 178.25 1u0u h LYS 115 N 0.00 0.35 0.00 1.06 1.57 -1.11 -2.75 116.57 115.69 1u0u h LYS 115 Ca -0.00 -0.60 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 1u0u h LYS 115 Cb 0.14 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1u0u h LYS 115 CO 0.01 1.26 -0.42 0.00 -0.57 0.00 0.00 179.45 179.73 1u0u h ALA 116 N 0.40 1.15 -0.06 3.86 0.00 -1.00 -2.13 119.26 121.48 1u0u h ALA 116 Ca -0.22 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1u0u h ALA 116 Cb 2.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1u0u h ALA 116 CO 0.21 0.53 -0.23 0.82 0.00 0.00 0.00 179.25 180.58 1u0u h ILE 117 N 0.00 1.44 -0.79 0.00 1.08 -1.01 -0.90 117.51 117.34 1u0u h ILE 117 Ca -0.00 -1.64 0.05 0.00 -0.39 0.00 0.00 64.86 62.88 1u0u h ILE 117 Cb 0.82 2.33 -0.05 0.00 -3.07 0.00 0.00 36.82 36.85 1u0u h ILE 117 CO 0.05 0.46 0.52 -0.61 -0.69 0.00 0.00 178.15 177.88 1u0u h GLN 118 N -0.25 0.86 -0.24 2.37 4.15 -1.33 0.42 115.11 121.09 1u0u h GLN 118 Ca -0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 1u0u h GLN 118 Cb 0.87 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 1u0u h GLN 118 CO 0.05 0.57 -0.23 1.49 -1.93 0.00 0.00 178.83 178.78 1u0u h GLU 119 N 0.89 0.58 -0.96 1.69 4.81 -1.36 -2.74 114.58 117.50 1u0u h GLU 119 Ca 0.33 -0.31 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1u0u h GLU 119 Cb 0.17 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1u0u h GLU 119 CO -0.11 0.90 0.59 2.35 -0.73 0.00 0.00 179.01 182.01 1u0u h TRP 120 N 0.28 1.08 0.00 0.92 7.01 0.19 -3.46 115.95 121.98 1u0u h TRP 120 Ca 0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1u0u h TRP 120 Cb 0.79 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1u0u h TRP 120 CO 0.08 0.47 0.00 0.41 -2.79 0.00 0.00 178.44 176.60 1u0u n GLY 121 N -1.34 0.45 3.76 2.65 0.00 0.13 -4.87 105.19 105.97 1u0u n GLY 121 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1u0u n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0u s GLN 122 N -0.33 2.26 0.28 1.61 -1.52 -1.25 -5.06 119.66 115.65 1u0u s GLN 122 Ca 0.00 -1.81 -0.29 0.00 -1.95 0.00 0.00 55.36 51.30 1u0u s GLN 122 Cb 0.00 -2.03 -0.10 0.00 -0.22 0.00 0.00 33.01 30.67 1u0u s GLN 122 CO 0.00 -0.14 1.12 0.45 -0.25 0.00 0.00 175.29 176.47 1u0u s SER 123 N -3.94 7.22 0.36 5.90 0.15 -1.26 -4.90 113.70 117.23 1u0u s SER 123 Ca 0.42 2.30 0.10 0.00 0.70 0.00 0.00 55.95 59.47 1u0u s SER 123 Cb 0.03 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.57 1u0u s SER 123 CO 0.23 -0.19 1.85 0.11 1.20 0.00 0.00 173.24 176.45 1u0u h LYS 124 N 3.85 0.63 -0.00 5.44 1.57 -1.97 0.18 116.57 126.26 1u0u h LYS 124 Ca -0.47 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1u0u h LYS 124 Cb 1.21 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1u0u h LYS 124 CO 0.67 0.41 0.24 0.77 -0.57 0.00 0.00 179.45 180.97 1u0u h SER 125 N 0.65 0.00 0.65 0.86 0.02 -1.91 0.31 113.55 114.13 1u0u h SER 125 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1u0u h SER 125 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1u0u h SER 125 CO -0.23 0.00 -0.11 0.61 -1.14 0.00 0.00 176.83 175.97 1u0u n GLY 126 N -1.18 -1.26 3.68 -3.77 0.00 0.62 -4.77 105.19 98.51 1u0u n GLY 126 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1u0u n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u0u s ILE 127 N -2.76 4.81 -0.17 -0.61 1.01 0.11 -4.38 121.20 119.21 1u0u s ILE 127 Ca 0.21 1.93 0.09 0.00 0.00 0.00 0.00 60.65 62.88 1u0u s ILE 127 Cb 0.19 -4.27 -0.17 0.00 0.01 0.00 0.00 42.46 38.23 1u0u s ILE 127 CO 0.53 0.02 -0.03 0.35 0.00 0.00 0.00 174.94 175.80 1u0u n THR 128 N 4.57 1.12 -4.34 2.92 -2.24 -0.56 -4.76 114.28 110.99 1u0u n THR 128 Ca 0.07 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 1u0u n THR 128 Cb 0.49 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 1u0u n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1u0u s HIS 129 N -2.39 1.77 -0.05 4.78 3.76 -1.10 0.23 115.29 122.28 1u0u s HIS 129 Ca -0.15 -0.52 -0.02 0.00 -0.15 0.00 0.00 55.06 54.22 1u0u s HIS 129 Cb 0.06 -0.85 0.04 0.00 1.11 0.00 0.00 32.58 32.94 1u0u s HIS 129 CO 0.58 0.35 0.09 -1.17 -0.85 0.00 0.00 174.74 173.75 1u0u s LEU 130 N -3.02 0.18 -0.32 0.89 2.96 -0.21 -0.64 118.68 118.52 1u0u s LEU 130 Ca 0.19 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1u0u s LEU 130 Cb -0.03 0.02 0.05 0.00 0.50 0.00 0.00 46.19 46.74 1u0u s LEU 130 CO 0.07 -0.23 0.05 -0.63 -1.32 0.00 0.00 176.35 174.29 1u0u s ILE 131 N 2.06 3.25 -0.12 6.68 1.01 0.31 -1.40 121.20 132.99 1u0u s ILE 131 Ca 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1u0u s ILE 131 Cb -0.12 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1u0u s ILE 131 CO -0.04 -0.20 0.04 0.12 0.00 0.00 0.00 174.94 174.87 1u0u s PHE 132 N 1.28 3.27 -0.06 3.97 2.19 -0.38 -0.28 117.98 127.97 1u0u s PHE 132 Ca -0.03 0.20 0.01 0.00 0.33 0.00 0.00 56.93 57.45 1u0u s PHE 132 Cb -0.20 -1.90 0.02 0.00 -1.31 0.00 0.00 43.02 39.63 1u0u s PHE 132 CO -0.00 0.42 -0.07 0.00 1.83 0.00 0.00 175.22 177.40 1u0u s SER 134 N 0.94 -0.51 0.33 0.00 0.15 -1.20 -0.89 113.70 112.51 1u0u s SER 134 Ca -0.10 0.90 0.11 0.00 0.70 0.00 0.00 55.95 57.56 1u0u s SER 134 Cb -0.15 0.92 0.99 0.00 -1.71 0.00 0.00 66.02 66.08 1u0u s SER 134 CO 0.00 -0.24 1.67 0.74 1.20 0.00 0.00 173.24 176.61 1u0u h THR 135 N 4.18 0.34 -4.13 6.45 2.02 -1.87 -3.26 112.91 116.63 1u0u h THR 135 Ca -0.28 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.64 1u0u h THR 135 Cb 1.17 -0.03 -0.12 0.00 -1.74 0.00 0.00 68.15 67.43 1u0u h THR 135 CO 0.22 0.06 -0.38 0.42 0.37 0.00 0.00 175.52 176.21 1u0u s THR 136 N -5.73 0.01 -0.09 3.16 -4.23 -1.26 -0.45 115.64 107.05 1u0u s THR 136 Ca -0.10 -1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 1u0u s THR 136 Cb 0.29 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.86 1u0u s THR 136 CO 0.79 -0.03 0.18 0.28 -0.54 0.00 0.00 174.62 175.30 1u0u s THR 137 N -4.08 -0.27 0.45 3.99 -1.32 -1.26 -4.93 115.64 108.22 1u0u s THR 137 Ca 0.30 0.32 0.11 0.00 -1.21 0.00 0.00 61.69 61.22 1u0u s THR 137 Cb 0.03 -0.32 0.28 0.00 -1.51 0.00 0.00 72.50 70.99 1u0u s THR 137 CO 0.10 0.14 2.06 1.55 -2.21 0.00 0.00 174.62 176.25 1u0u h PRO 138 N 8.23 0.36 0.00 7.08 0.13 -1.94 -3.47 132.00 142.39 1u0u h PRO 138 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1u0u h PRO 138 Cb 1.12 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1u0u h PRO 138 CO 0.17 0.24 0.00 -0.25 -0.23 0.00 0.00 178.00 177.93 1u0u n ASP 139 N -4.49 0.25 -3.86 1.44 10.43 -1.26 -5.10 116.55 113.97 1u0u n ASP 139 Ca 0.03 -0.28 -0.25 0.00 2.57 0.00 0.00 54.79 56.86 1u0u n ASP 139 Cb 0.15 0.00 -0.17 0.00 1.84 0.00 0.00 41.12 42.94 1u0u n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1u0u s LEU 140 N 0.00 0.97 0.51 0.64 2.01 -1.26 -3.70 118.68 117.84 1u0u s LEU 140 Ca 0.00 -0.22 -0.21 0.00 0.01 0.00 0.00 54.13 53.72 1u0u s LEU 140 Cb 0.00 -0.69 -0.07 0.00 0.01 0.00 0.00 46.19 45.44 1u0u s LEU 140 CO 0.00 -0.14 1.11 -2.16 1.01 0.00 0.00 176.35 176.17 1u0u s PRO 141 N 1.78 3.58 1.42 1.29 0.04 -1.26 -5.16 135.00 136.68 1u0u s PRO 141 Ca 0.05 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.45 1u0u s PRO 141 Cb -0.12 -2.13 0.37 0.00 0.04 0.00 0.00 34.50 32.65 1u0u s PRO 141 CO -0.07 -0.66 0.92 0.20 0.04 0.00 0.00 177.00 177.44 1u0u s GLY 142 N -1.73 1.41 0.60 0.56 0.00 -1.24 -4.77 107.32 102.14 1u0u s GLY 142 Ca 0.69 -0.72 0.31 0.00 0.00 0.00 0.00 44.72 45.00 1u0u s GLY 142 CO 0.27 0.27 2.25 0.00 0.00 0.00 0.00 173.10 175.89 1u0u h ALA 143 N -3.42 1.51 -0.76 3.20 0.00 -1.93 -2.62 119.26 115.23 1u0u h ALA 143 Ca -0.46 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1u0u h ALA 143 Cb 1.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1u0u h ALA 143 CO 0.31 -0.04 0.45 0.38 0.00 0.00 0.00 179.25 180.35 1u0u h ASP 144 N 0.00 0.70 0.25 0.00 2.03 -1.91 0.31 116.42 117.80 1u0u h ASP 144 Ca 0.01 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.32 1u0u h ASP 144 Cb 0.06 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1u0u h ASP 144 CO -0.00 0.45 -0.12 0.15 -1.03 0.00 0.00 179.24 178.69 1u0u h PHE 145 N 0.83 -0.31 -0.10 4.15 3.57 -1.79 -2.18 116.94 121.12 1u0u h PHE 145 Ca 0.33 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1u0u h PHE 145 Cb 0.17 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1u0u h PHE 145 CO -0.05 0.01 0.08 0.93 -2.23 0.00 0.00 178.31 177.05 1u0u h GLU 146 N -0.64 0.00 -0.00 1.11 4.39 -1.47 -1.43 114.58 116.54 1u0u h GLU 146 Ca -0.03 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1u0u h GLU 146 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1u0u h GLU 146 CO 0.06 0.00 -0.24 0.28 -1.16 0.00 0.00 179.01 177.94 1u0u h VAL 147 N 0.00 1.55 0.00 3.13 2.07 -0.25 -2.25 116.25 120.50 1u0u h VAL 147 Ca 0.05 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1u0u h VAL 147 Cb 0.21 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1u0u h VAL 147 CO -0.00 0.53 -0.10 0.00 0.02 0.00 0.00 177.57 178.02 1u0u h ALA 148 N 0.25 1.29 0.01 1.67 0.00 -0.90 -1.06 119.26 120.53 1u0u h ALA 148 Ca -0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1u0u h ALA 148 Cb 1.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1u0u h ALA 148 CO 0.05 0.13 -0.52 -0.22 0.00 0.00 0.00 179.25 178.68 1u0u h LYS 149 N 0.00 0.33 0.00 0.00 3.64 -1.26 -0.04 116.57 119.24 1u0u h LYS 149 Ca -0.00 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1u0u h LYS 149 Cb 0.30 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1u0u h LYS 149 CO 0.01 1.07 -0.10 -0.07 -2.27 0.00 0.00 179.45 178.09 1u0u h LEU 150 N -0.25 0.00 0.00 5.20 3.38 -0.82 -1.65 115.31 121.16 1u0u h LEU 150 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1u0u h LEU 150 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1u0u h LEU 150 CO 0.10 0.10 -0.60 0.18 0.09 0.00 0.00 178.44 178.32 1u0u n LEU 151 N -3.75 0.59 -1.65 1.67 4.77 -0.45 -4.96 117.00 113.21 1u0u n LEU 151 Ca -0.02 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 1u0u n LEU 151 Cb 0.21 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1u0u n LEU 151 CO 0.30 0.14 -0.10 0.61 -1.33 0.00 0.00 177.39 177.01 1u0u n GLY 152 N 1.49 -0.12 3.77 -0.72 0.00 -0.62 -4.98 105.19 104.01 1u0u n GLY 152 Ca 0.05 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1u0u n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 153 N -3.94 3.43 0.21 0.99 1.43 -0.11 -4.92 118.68 115.76 1u0u s LEU 153 Ca 0.07 2.02 -0.32 0.00 -1.03 0.00 0.00 54.13 54.87 1u0u s LEU 153 Cb -0.03 -4.55 -0.15 0.00 0.03 0.00 0.00 46.19 41.49 1u0u s LEU 153 CO 0.09 -1.59 1.25 1.57 0.23 0.00 0.00 176.35 177.90 1u0u n HIS 154 N -2.30 1.64 0.25 0.29 -0.00 -1.26 -4.81 115.22 109.02 1u0u n HIS 154 Ca 0.10 0.58 0.14 0.00 -0.00 0.00 0.00 57.72 58.55 1u0u n HIS 154 Cb 0.52 -2.35 0.77 0.00 -0.00 0.00 0.00 29.99 28.93 1u0u n HIS 154 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1u0u h PRO 155 N 3.61 0.00 -0.36 1.57 0.13 -1.96 -0.34 132.00 134.64 1u0u h PRO 155 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1u0u h PRO 155 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1u0u h PRO 155 CO 0.72 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.92 1u0u n SER 156 N -2.57 3.34 -4.69 1.44 7.64 -1.26 -4.95 113.62 112.57 1u0u n SER 156 Ca -0.02 -1.98 -0.44 0.00 1.01 0.00 0.00 58.87 57.45 1u0u n SER 156 Cb 0.16 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1u0u n SER 156 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1u0u n VAL 157 N 1.42 0.28 -2.41 0.44 0.31 -0.14 -4.87 118.33 113.35 1u0u n VAL 157 Ca 0.19 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 64.04 1u0u n VAL 157 Cb 0.59 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 1u0u n VAL 157 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1u0u s LYS 158 N 2.37 3.60 0.30 5.55 1.02 0.14 -4.86 119.74 127.86 1u0u s LYS 158 Ca 0.82 0.83 0.06 0.00 0.02 0.00 0.00 55.97 57.70 1u0u s LYS 158 Cb -0.55 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 32.74 1u0u s LYS 158 CO 0.39 -1.53 0.40 1.03 -0.92 0.00 0.00 175.35 174.71 1u0u s ARG 159 N 4.83 3.18 -0.29 1.68 0.52 -1.26 -1.04 118.95 126.58 1u0u s ARG 159 Ca 0.58 -0.95 -0.14 0.00 -0.52 0.00 0.00 55.73 54.70 1u0u s ARG 159 Cb -0.12 -2.80 0.12 0.00 0.52 0.00 0.00 34.95 32.68 1u0u s ARG 159 CO 0.32 0.22 0.79 0.54 0.02 0.00 0.00 175.30 177.19 1u0u s VAL 160 N -2.11 -0.37 -0.18 3.52 0.11 -0.49 -4.92 120.40 115.95 1u0u s VAL 160 Ca 0.40 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.39 1u0u s VAL 160 Cb -0.09 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1u0u s VAL 160 CO 0.30 0.00 0.02 -0.83 -3.33 0.00 0.00 175.10 171.26 1u0u s GLY 161 N 2.07 1.82 -0.44 6.54 0.00 -1.26 -1.25 107.32 114.79 1u0u s GLY 161 Ca -0.07 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1u0u s GLY 161 CO -0.18 0.05 0.30 -1.34 0.00 0.00 0.00 173.10 171.92 1u0u s VAL 162 N 0.47 4.33 0.15 1.40 -7.23 0.05 -4.97 120.40 114.60 1u0u s VAL 162 Ca 0.00 -1.47 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 1u0u s VAL 162 Cb -0.13 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 1u0u s VAL 162 CO 0.02 -0.59 -0.10 -0.36 -0.31 0.00 0.00 175.10 173.75 1u0u s PHE 163 N 1.43 2.67 -1.43 2.82 0.08 -1.26 -3.28 117.98 119.01 1u0u s PHE 163 Ca 0.04 -0.20 -0.04 0.00 0.12 0.00 0.00 56.93 56.85 1u0u s PHE 163 Cb -0.24 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1u0u s PHE 163 CO 0.02 0.47 0.64 1.04 -0.10 0.00 0.00 175.22 177.28 1u0u n GLN 164 N 0.35 -4.14 -0.12 0.44 6.02 0.41 -4.84 117.38 115.51 1u0u n GLN 164 Ca -0.12 0.50 -0.19 0.00 -0.01 0.00 0.00 57.00 57.18 1u0u n GLN 164 Cb 0.54 -4.95 -0.11 0.00 1.02 0.00 0.00 30.24 26.75 1u0u n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1u0u n HIS 165 N -4.41 0.00 0.00 1.08 8.25 -1.26 -5.08 115.22 113.80 1u0u n HIS 165 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1u0u n HIS 165 Cb 0.64 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.83 1u0u n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u0u n GLY 166 N 2.16 -0.53 0.00 -1.41 0.00 -1.26 -4.42 105.19 99.72 1u0u n GLY 166 Ca -0.44 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.52 1u0u n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n PHE 168 N -1.13 0.00 0.18 0.00 1.16 -1.02 -3.90 117.46 112.74 1u0u n PHE 168 Ca 0.07 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.71 1u0u n PHE 168 Cb 0.06 0.00 0.56 0.00 -1.61 0.00 0.00 39.48 38.49 1u0u n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1u0u h ALA 169 N 3.19 1.88 -0.13 1.98 0.00 -1.70 -2.08 119.26 122.39 1u0u h ALA 169 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1u0u h ALA 169 Cb 0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1u0u h ALA 169 CO 0.00 0.11 0.26 0.78 0.00 0.00 0.00 179.25 180.40 1u0u h GLY 170 N 0.22 0.00 0.54 0.00 0.00 -1.80 0.12 103.07 102.14 1u0u h GLY 170 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.11 1u0u h GLY 170 CO -0.01 0.00 -1.92 0.61 0.00 0.00 0.00 176.54 175.22 1u0u n GLY 171 N -1.30 -1.04 0.18 4.60 0.00 -0.79 -4.04 105.19 102.80 1u0u n GLY 171 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1u0u n GLY 171 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1u0u h THR 172 N 0.00 1.36 -0.22 2.61 1.35 -0.99 -2.67 112.91 114.36 1u0u h THR 172 Ca -0.34 -1.91 -0.09 0.00 -0.55 0.00 0.00 66.41 63.52 1u0u h THR 172 Cb 1.93 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 70.26 1u0u h THR 172 CO 0.05 0.57 -0.27 0.58 -0.25 0.00 0.00 175.52 176.19 1u0u h VAL 173 N 0.24 1.27 -0.31 6.82 2.07 -1.48 0.26 116.25 125.12 1u0u h VAL 173 Ca -0.00 -1.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 1u0u h VAL 173 Cb 1.09 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1u0u h VAL 173 CO 0.10 0.40 -0.38 -0.07 0.02 0.00 0.00 177.57 177.63 1u0u h LEU 174 N 0.37 0.79 -0.74 2.57 3.38 -1.68 0.21 115.31 120.20 1u0u h LEU 174 Ca 0.05 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1u0u h LEU 174 Cb 0.68 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1u0u h LEU 174 CO 0.05 1.08 0.02 -0.09 0.09 0.00 0.00 178.44 179.59 1u0u h ARG 175 N 0.61 0.98 0.00 1.13 2.43 -1.04 -0.24 114.38 118.25 1u0u h ARG 175 Ca 0.05 -0.28 -0.24 0.00 -0.81 0.00 0.00 59.98 58.70 1u0u h ARG 175 Cb 0.93 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1u0u h ARG 175 CO 0.08 0.95 -0.97 0.52 -1.51 0.00 0.00 179.97 179.04 1u0u h MET 176 N 0.91 0.49 -0.59 0.20 2.86 -0.36 -3.22 114.93 115.21 1u0u h MET 176 Ca 0.17 -0.53 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1u0u h MET 176 Cb 0.50 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1u0u h MET 176 CO 0.02 1.17 0.01 0.00 1.06 0.00 0.00 176.91 179.17 1u0u h ALA 177 N 0.64 0.79 -0.63 6.32 0.00 -0.34 -2.17 119.26 123.88 1u0u h ALA 177 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1u0u h ALA 177 Cb 1.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1u0u h ALA 177 CO 0.18 0.62 0.42 -0.22 0.00 0.00 0.00 179.25 180.25 1u0u h LYS 178 N 0.93 0.82 -0.43 0.00 3.64 -1.10 -1.66 116.57 118.77 1u0u h LYS 178 Ca 0.17 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1u0u h LYS 178 Cb 0.54 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1u0u h LYS 178 CO 0.03 0.54 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.14 1u0u h ASP 179 N 0.85 0.83 -0.12 4.20 5.19 -1.55 -1.69 116.42 124.13 1u0u h ASP 179 Ca 0.23 -0.28 -0.14 0.00 -0.62 0.00 0.00 57.03 56.23 1u0u h ASP 179 Cb -0.08 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.19 1u0u h ASP 179 CO -0.06 0.99 -0.38 -0.07 -3.12 0.00 0.00 179.24 176.60 1u0u h LEU 180 N 0.73 0.68 0.00 1.55 3.38 -1.01 -2.74 115.31 117.90 1u0u h LEU 180 Ca 0.11 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1u0u h LEU 180 Cb 0.68 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u0u h LEU 180 CO 0.05 0.99 -0.56 0.00 0.09 0.00 0.00 178.44 179.01 1u0u h ALA 181 N 1.04 0.70 0.00 1.53 0.00 -1.29 -3.18 119.26 118.06 1u0u h ALA 181 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u0u h ALA 181 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1u0u h ALA 181 CO 0.08 0.00 -1.01 0.39 0.00 0.00 0.00 179.25 178.71 1u0u n GLU 182 N -2.63 0.33 0.00 0.00 1.02 -0.64 -3.98 120.64 114.74 1u0u n GLU 182 Ca 0.02 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1u0u n GLU 182 Cb 0.51 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.37 1u0u n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1u0u n ASN 183 N -2.05 2.40 -3.75 1.62 4.05 -1.04 -1.80 115.26 114.68 1u0u n ASN 183 Ca 0.02 -1.70 -0.30 0.00 0.45 0.00 0.00 54.58 53.05 1u0u n ASN 183 Cb 0.45 0.08 -0.14 0.00 1.23 0.00 0.00 39.78 41.40 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1u0u s ASN 184 N -1.62 3.99 0.02 1.20 0.01 -1.20 -3.64 114.94 113.70 1u0u s ASN 184 Ca 0.20 -1.98 -0.36 0.00 -0.71 0.00 0.00 52.86 50.01 1u0u s ASN 184 Cb 0.15 -0.99 -0.15 0.00 0.41 0.00 0.00 41.25 40.67 1u0u s ASN 184 CO 0.27 -0.37 1.56 -1.14 -1.51 0.00 0.00 177.10 175.91 1u0u n ARG 185 N 4.41 1.62 -0.35 -0.60 0.63 0.48 -0.68 116.66 122.16 1u0u n ARG 185 Ca 0.02 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1u0u n ARG 185 Cb 0.40 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.00 1u0u n ARG 185 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1u0u n GLY 186 N 3.37 2.10 3.69 5.14 0.00 -1.26 -4.92 105.19 113.31 1u0u n GLY 186 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1u0u n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n ALA 187 N 0.20 0.27 -3.51 4.61 0.00 0.14 -4.99 120.51 117.24 1u0u n ALA 187 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 1u0u n ALA 187 Cb 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.07 1u0u n ALA 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u0u s ARG 188 N -3.76 0.17 -0.15 0.00 1.81 -1.26 -4.21 118.95 111.55 1u0u s ARG 188 Ca 0.76 0.06 -0.15 0.00 -1.72 0.00 0.00 55.73 54.68 1u0u s ARG 188 Cb -0.33 -1.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.83 1u0u s ARG 188 CO 0.48 -0.71 0.36 0.08 -0.68 0.00 0.00 175.30 174.82 1u0u s VAL 189 N 2.27 5.27 -0.29 3.52 1.01 0.12 -1.49 120.40 130.80 1u0u s VAL 189 Ca 0.06 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 1u0u s VAL 189 Cb -0.16 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1u0u s VAL 189 CO -0.15 0.36 0.40 -0.22 0.00 0.00 0.00 175.10 175.50 1u0u s LEU 190 N 0.54 4.15 -0.26 3.92 2.96 0.18 0.15 118.68 130.32 1u0u s LEU 190 Ca 0.20 0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 54.21 1u0u s LEU 190 Cb -0.14 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1u0u s LEU 190 CO 0.06 -0.26 0.05 -0.69 -1.32 0.00 0.00 176.35 174.19 1u0u s VAL 191 N 2.12 4.01 -0.08 1.68 1.01 0.15 -0.53 120.40 128.76 1u0u s VAL 191 Ca 0.15 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1u0u s VAL 191 Cb -0.16 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1u0u s VAL 191 CO 0.11 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 1u0u s ILE 192 N 1.55 1.35 -0.27 2.22 1.01 0.61 -0.25 121.20 127.42 1u0u s ILE 192 Ca 0.05 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1u0u s ILE 192 Cb -0.16 -1.22 0.07 0.00 0.01 0.00 0.00 42.46 41.16 1u0u s ILE 192 CO 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 174.94 175.27 1u0u s SER 194 N 1.08 3.03 -0.01 0.00 0.15 -0.07 -1.29 113.70 116.59 1u0u s SER 194 Ca -0.06 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.01 1u0u s SER 194 Cb -0.20 -1.41 -0.01 0.00 -1.71 0.00 0.00 66.02 62.70 1u0u s SER 194 CO -0.05 0.04 -0.07 -1.61 1.20 0.00 0.00 173.24 172.74 1u0u s GLU 195 N 1.03 0.61 0.00 5.44 0.41 0.70 -4.30 118.70 122.59 1u0u s GLU 195 Ca -0.02 -0.26 0.01 0.00 -0.41 0.00 0.00 54.97 54.28 1u0u s GLU 195 Cb -0.14 -0.59 -0.01 0.00 -1.78 0.00 0.00 34.13 31.61 1u0u s GLU 195 CO -0.06 0.16 -0.03 -0.08 -0.49 0.00 0.00 175.26 174.75 1u0u s THR 196 N -0.15 0.22 -2.03 3.63 -1.32 -1.26 -1.40 115.64 113.33 1u0u s THR 196 Ca 0.03 -0.24 0.31 0.00 -1.21 0.00 0.00 61.69 60.58 1u0u s THR 196 Cb -0.03 -0.21 0.84 0.00 -1.51 0.00 0.00 72.50 71.58 1u0u s THR 196 CO -0.00 -0.02 2.16 0.35 -2.21 0.00 0.00 174.62 174.89 1u0u n THR 197 N 2.79 0.00 0.34 5.08 -2.24 -1.26 -3.69 114.28 115.30 1u0u n THR 197 Ca -0.14 -0.03 0.19 0.00 -2.27 0.00 0.00 64.05 61.80 1u0u n THR 197 Cb 0.58 -0.37 1.04 0.00 -2.10 0.00 0.00 70.33 69.48 1u0u n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0u h ALA 198 N 4.01 1.15 0.00 6.98 0.00 -1.95 0.71 119.26 130.16 1u0u h ALA 198 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1u0u h ALA 198 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1u0u h ALA 198 CO 0.00 -0.15 -1.34 1.55 0.00 0.00 0.00 179.25 179.31 1u0u n VAL 199 N -2.99 0.97 -0.09 0.00 3.14 -1.24 -4.45 118.33 113.67 1u0u n VAL 199 Ca -0.03 -0.64 -0.16 0.00 -2.96 0.00 0.00 64.34 60.55 1u0u n VAL 199 Cb 0.21 -0.58 -0.13 0.00 -1.06 0.00 0.00 33.84 32.28 1u0u n VAL 199 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1u0u n THR 200 N -2.80 1.53 -1.61 1.55 -1.04 0.11 -2.57 114.28 109.46 1u0u n THR 200 Ca -0.07 -0.67 -0.51 0.00 -2.04 0.00 0.00 64.05 60.77 1u0u n THR 200 Cb 0.75 -1.24 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 1u0u n THR 200 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1u0u n PHE 201 N -3.17 1.65 -3.57 -1.42 -0.00 0.21 -4.91 117.46 106.24 1u0u n PHE 201 Ca -0.38 0.57 -0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1u0u n PHE 201 Cb 1.04 -2.37 -0.02 0.00 -0.00 0.00 0.00 39.48 38.13 1u0u n PHE 201 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1u0u s ARG 202 N 0.55 1.29 1.10 -4.13 1.70 -1.26 -4.83 118.95 113.37 1u0u s ARG 202 Ca 0.83 -0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 55.37 1u0u s ARG 202 Cb -0.90 0.53 0.16 0.00 -0.57 0.00 0.00 34.95 34.17 1u0u s ARG 202 CO 0.45 -0.58 0.49 0.41 -1.08 0.00 0.00 175.30 175.00 1u0u n GLY 203 N -0.38 -2.10 3.91 3.88 0.00 0.18 -4.89 105.19 105.78 1u0u n GLY 203 Ca -0.11 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 1u0u n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u0u s PRO 204 N -3.88 3.59 -0.09 1.61 0.04 -1.26 -4.51 135.00 130.50 1u0u s PRO 204 Ca 0.61 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1u0u s PRO 204 Cb -0.19 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 31.86 1u0u s PRO 204 CO 0.65 0.04 0.21 0.45 0.04 0.00 0.00 177.00 178.40 1u0u s SER 205 N -3.65 -0.22 0.52 6.66 0.15 -1.26 -4.84 113.70 111.06 1u0u s SER 205 Ca 0.45 0.45 0.33 0.00 0.70 0.00 0.00 55.95 57.87 1u0u s SER 205 Cb -0.10 0.36 1.37 0.00 -1.71 0.00 0.00 66.02 65.94 1u0u s SER 205 CO 0.36 -0.14 1.97 1.05 1.20 0.00 0.00 173.24 177.68 1u0u h GLU 206 N 6.88 0.00 0.00 5.44 9.09 -1.99 -2.74 114.58 131.26 1u0u h GLU 206 Ca -0.38 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.92 1u0u h GLU 206 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 1u0u h GLU 206 CO 0.39 0.00 -0.68 1.79 0.05 0.00 0.00 179.01 180.56 1u0u h THR 207 N 0.00 0.80 -2.31 -1.06 1.35 -2.05 -3.38 112.91 106.27 1u0u h THR 207 Ca 0.00 -2.18 -0.60 0.00 -0.55 0.00 0.00 66.41 63.08 1u0u h THR 207 Cb 0.46 2.35 -0.42 0.00 -1.73 0.00 0.00 68.15 68.81 1u0u h THR 207 CO 0.00 0.46 -0.65 1.41 -0.25 0.00 0.00 175.52 176.49 1u0u n HIS 208 N -3.16 3.11 -0.09 4.73 8.25 -1.03 -4.89 115.22 122.13 1u0u n HIS 208 Ca -0.00 -4.10 -0.05 0.00 -0.26 0.00 0.00 57.72 53.30 1u0u n HIS 208 Cb 0.75 -0.53 0.14 0.00 1.12 0.00 0.00 29.99 31.48 1u0u n HIS 208 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1u0u h LEU 209 N 4.36 0.75 -0.05 2.41 -0.00 -1.75 -1.89 115.31 119.14 1u0u h LEU 209 Ca 0.18 -0.21 0.04 0.00 -0.00 0.00 0.00 57.88 57.89 1u0u h LEU 209 Cb 0.70 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 1u0u h LEU 209 CO 0.77 0.87 -0.27 -2.24 -0.00 0.00 0.00 178.44 177.57 1u0u h ASP 210 N 0.70 -0.82 -0.32 -0.43 3.04 -1.90 0.20 116.42 116.89 1u0u h ASP 210 Ca 0.12 0.12 0.04 0.00 -3.24 0.00 0.00 57.03 54.07 1u0u h ASP 210 Cb 0.55 0.34 -0.02 0.00 -1.04 0.00 0.00 39.33 39.17 1u0u h ASP 210 CO 0.03 -0.33 0.21 -1.28 -2.04 0.00 0.00 179.24 175.83 1u0u h SER 211 N -0.39 0.22 -0.05 4.15 0.87 -1.69 -1.98 113.55 114.68 1u0u h SER 211 Ca 0.08 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1u0u h SER 211 Cb 0.50 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1u0u h SER 211 CO -0.27 0.15 -0.10 0.25 -0.53 0.00 0.00 176.83 176.33 1u0u h LEU 212 N 0.26 0.30 0.03 2.23 5.85 -0.17 -2.89 115.31 120.92 1u0u h LEU 212 Ca 0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1u0u h LEU 212 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1u0u h LEU 212 CO -0.03 0.43 -0.02 0.58 -0.34 0.00 0.00 178.44 179.07 1u0u h VAL 213 N 0.30 1.00 -1.15 1.05 2.07 -0.72 -2.77 116.25 116.04 1u0u h VAL 213 Ca 0.06 -0.11 0.34 0.00 0.82 0.00 0.00 66.70 67.81 1u0u h VAL 213 Cb 0.36 1.08 -0.11 0.00 -1.52 0.00 0.00 31.29 31.10 1u0u h VAL 213 CO 0.02 0.03 0.74 1.23 0.02 0.00 0.00 177.57 179.60 1u0u h GLY 214 N -0.09 1.31 2.00 2.17 0.00 -1.56 1.58 103.07 108.47 1u0u h GLY 214 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1u0u h GLY 214 CO 0.01 -0.27 0.00 -1.06 0.00 0.00 0.00 176.54 175.21 1u0u n GLN 215 N -4.69 0.17 -0.01 4.80 1.13 -1.04 -2.16 117.38 115.58 1u0u n GLN 215 Ca 0.31 0.44 -0.00 0.00 -1.94 0.00 0.00 57.00 55.81 1u0u n GLN 215 Cb 1.12 -1.85 -0.12 0.00 0.11 0.00 0.00 30.24 29.50 1u0u n GLN 215 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u0u n ALA 216 N -1.75 2.01 -0.12 -1.58 0.00 0.54 -4.69 120.51 114.91 1u0u n ALA 216 Ca 0.02 -0.72 -0.25 0.00 0.00 0.00 0.00 53.44 52.49 1u0u n ALA 216 Cb 0.19 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 1u0u n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u0u n LEU 217 N -2.73 1.94 -4.67 0.00 4.77 -1.00 -4.98 117.00 110.33 1u0u n LEU 217 Ca -0.14 0.36 -0.46 0.00 -0.03 0.00 0.00 56.01 55.74 1u0u n LEU 217 Cb 0.86 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1u0u n LEU 217 CO 0.43 0.36 1.23 0.49 -1.33 0.00 0.00 177.39 178.58 1u0u n PHE 218 N -4.32 2.27 -4.30 -1.77 3.72 -0.92 -1.53 117.46 110.60 1u0u n PHE 218 Ca -0.43 0.24 -0.16 0.00 -0.05 0.00 0.00 57.45 57.04 1u0u n PHE 218 Cb 0.78 -2.56 -0.10 0.00 -0.94 0.00 0.00 39.48 36.66 1u0u n PHE 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1u0u s GLY 219 N 1.37 1.57 -0.06 1.37 0.00 0.17 -4.82 107.32 106.93 1u0u s GLY 219 Ca 0.81 -1.78 -0.17 0.00 0.00 0.00 0.00 44.72 43.58 1u0u s GLY 219 CO 0.40 -1.60 0.47 0.99 0.00 0.00 0.00 173.10 173.36 1u0u s ASP 220 N -3.28 6.77 -0.03 1.64 1.11 -0.05 -4.11 116.67 118.72 1u0u s ASP 220 Ca 0.32 0.91 -0.29 0.00 0.18 0.00 0.00 52.55 53.67 1u0u s ASP 220 Cb 0.07 -2.29 0.11 0.00 1.07 0.00 0.00 42.92 41.88 1u0u s ASP 220 CO 0.10 0.12 0.92 -0.83 1.18 0.00 0.00 175.17 176.67 1u0u s GLY 221 N -0.06 -0.44 0.05 0.21 0.00 -0.49 -4.50 107.32 102.08 1u0u s GLY 221 Ca 0.26 1.08 -0.02 0.00 0.00 0.00 0.00 44.72 46.04 1u0u s GLY 221 CO 0.12 0.36 -0.01 0.00 0.00 0.00 0.00 173.10 173.57 1u0u s ALA 222 N -3.04 0.36 0.10 3.20 0.00 -0.54 -0.22 121.76 121.63 1u0u s ALA 222 Ca 0.06 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 1u0u s ALA 222 Cb -0.01 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.42 1u0u s ALA 222 CO -0.08 -0.34 0.48 -1.54 0.00 0.00 0.00 175.76 174.28 1u0u s SER 223 N -2.62 -0.37 -0.10 0.00 1.04 -0.41 -2.25 113.70 108.99 1u0u s SER 223 Ca 0.02 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.30 1u0u s SER 223 Cb 0.04 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1u0u s SER 223 CO -0.08 -0.82 0.26 0.00 0.98 0.00 0.00 173.24 173.58 1u0u s ALA 224 N -3.25 -0.62 0.09 5.32 0.00 -0.16 -1.74 121.76 121.40 1u0u s ALA 224 Ca -0.01 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1u0u s ALA 224 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1u0u s ALA 224 CO -0.08 -0.14 -0.17 -0.51 0.00 0.00 0.00 175.76 174.86 1u0u s LEU 225 N 0.42 2.31 -0.26 0.00 1.43 0.65 -0.30 118.68 122.93 1u0u s LEU 225 Ca -0.02 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 1u0u s LEU 225 Cb -0.04 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.54 1u0u s LEU 225 CO -0.02 -0.04 -0.01 -0.63 0.23 0.00 0.00 176.35 175.88 1u0u s ILE 226 N -1.41 3.30 0.08 -0.59 -1.09 -1.11 0.33 121.20 120.70 1u0u s ILE 226 Ca 0.03 -0.86 0.05 0.00 -2.23 0.00 0.00 60.65 57.65 1u0u s ILE 226 Cb -0.09 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1u0u s ILE 226 CO 0.03 0.18 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.18 1u0u s VAL 227 N 1.40 3.69 -0.24 2.92 1.01 0.12 -0.03 120.40 129.28 1u0u s VAL 227 Ca 0.02 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 1u0u s VAL 227 Cb -0.17 -2.71 0.17 0.00 0.00 0.00 0.00 36.38 33.67 1u0u s VAL 227 CO -0.02 0.18 1.22 -0.83 0.00 0.00 0.00 175.10 175.65 1u0u s GLY 228 N -2.06 -0.03 0.01 4.51 0.00 -0.74 0.11 107.32 109.12 1u0u s GLY 228 Ca 0.22 2.60 -0.04 0.00 0.00 0.00 0.00 44.72 47.49 1u0u s GLY 228 CO 0.14 1.19 0.23 0.00 0.00 0.00 0.00 173.10 174.66 1u0u s ALA 229 N -0.90 3.91 -0.54 3.20 0.00 -1.26 0.27 121.76 126.44 1u0u s ALA 229 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1u0u s ALA 229 Cb -0.01 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1u0u s ALA 229 CO -0.05 0.71 0.49 -0.25 0.00 0.00 0.00 175.76 176.66 1u0u n ASP 230 N 0.93 -5.54 -4.75 0.00 10.43 -1.25 -4.66 116.55 111.70 1u0u n ASP 230 Ca -0.10 -0.16 -0.38 0.00 2.57 0.00 0.00 54.79 56.72 1u0u n ASP 230 Cb 0.53 -3.72 0.04 0.00 1.84 0.00 0.00 41.12 39.80 1u0u n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1u0u s PRO 231 N -3.26 3.18 -0.10 -0.24 0.04 -1.26 -4.91 135.00 128.44 1u0u s PRO 231 Ca 0.09 2.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 1u0u s PRO 231 Cb -0.01 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 1u0u s PRO 231 CO 0.48 -1.13 1.21 0.42 0.04 0.00 0.00 177.00 178.02 1u0u s ILE 232 N -1.36 4.30 0.41 0.56 1.01 -1.26 -4.91 121.20 119.93 1u0u s ILE 232 Ca 0.72 1.60 -0.23 0.00 0.00 0.00 0.00 60.65 62.73 1u0u s ILE 232 Cb -0.38 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 1u0u s ILE 232 CO 0.44 -0.05 0.76 -2.65 0.00 0.00 0.00 174.94 173.43 1u0u n PRO 233 N 5.70 0.89 0.00 2.79 -0.02 -1.26 -0.66 135.00 142.43 1u0u n PRO 233 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1u0u n PRO 233 Cb 0.46 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1u0u n PRO 233 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1u0u n GLN 234 N 0.40 0.00 0.23 -0.52 7.27 -1.26 -4.47 117.38 119.03 1u0u n GLN 234 Ca 0.11 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.01 1u0u n GLN 234 Cb 0.39 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.94 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1u0u h VAL 235 N 0.00 0.00 -3.13 1.69 2.07 -1.93 -3.43 116.25 111.52 1u0u h VAL 235 Ca 0.00 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.86 1u0u h VAL 235 Cb 0.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.64 1u0u h VAL 235 CO 0.00 0.00 -0.57 -1.61 0.02 0.00 0.00 177.57 175.41 1u0u s GLU 236 N -5.60 3.39 -0.28 1.57 2.02 0.16 -4.99 118.70 114.96 1u0u s GLU 236 Ca -0.16 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 1u0u s GLU 236 Cb 0.04 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.29 1u0u s GLU 236 CO 0.55 0.60 0.01 0.21 0.02 0.00 0.00 175.26 176.65 1u0u s LYS 237 N -0.56 2.76 0.39 1.61 2.20 -1.26 -4.50 119.74 120.38 1u0u s LYS 237 Ca 0.10 -1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 54.43 1u0u s LYS 237 Cb -0.12 -3.18 -0.10 0.00 -1.51 0.00 0.00 37.83 32.92 1u0u s LYS 237 CO 0.02 -0.50 0.96 0.00 -0.36 0.00 0.00 175.35 175.48 1u0u s ALA 238 N 1.35 3.09 0.00 3.13 0.00 -1.26 -4.56 121.76 123.52 1u0u s ALA 238 Ca -0.01 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1u0u s ALA 238 Cb -0.18 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1u0u s ALA 238 CO -0.01 0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.83 1u0u s PHE 240 N -1.72 -0.38 -0.01 0.00 0.08 -1.23 -3.53 117.98 111.19 1u0u s PHE 240 Ca 0.00 0.52 0.05 0.00 0.12 0.00 0.00 56.93 57.63 1u0u s PHE 240 Cb 0.00 0.26 -0.01 0.00 -0.57 0.00 0.00 43.02 42.70 1u0u s PHE 240 CO 0.00 -0.55 -0.17 -1.21 -0.10 0.00 0.00 175.22 173.19 1u0u s GLU 241 N -1.83 1.35 -0.54 0.44 2.02 0.83 0.60 118.70 121.58 1u0u s GLU 241 Ca -0.09 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.08 1u0u s GLU 241 Cb -0.02 -1.32 0.07 0.00 0.10 0.00 0.00 34.13 32.97 1u0u s GLU 241 CO 0.03 0.36 0.67 0.42 0.02 0.00 0.00 175.26 176.75 1u0u s ILE 242 N -0.43 4.83 -0.10 -1.63 1.01 -0.58 -0.95 121.20 123.34 1u0u s ILE 242 Ca 0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1u0u s ILE 242 Cb -0.07 -4.37 -0.25 0.00 0.01 0.00 0.00 42.46 37.78 1u0u s ILE 242 CO -0.00 -0.92 0.45 0.52 0.00 0.00 0.00 174.94 174.98 1u0u n VAL 243 N 5.63 1.72 -3.59 2.92 0.31 -0.48 -4.36 118.33 120.48 1u0u n VAL 243 Ca -0.07 -0.70 -0.11 0.00 -0.01 0.00 0.00 64.34 63.45 1u0u n VAL 243 Cb 0.45 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 1u0u n VAL 243 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1u0u s TRP 244 N -2.57 -0.43 0.24 3.52 -0.00 -1.19 -4.99 118.94 113.51 1u0u s TRP 244 Ca -0.17 0.84 0.01 0.00 -0.00 0.00 0.00 56.10 56.78 1u0u s TRP 244 Cb 0.07 0.42 -0.05 0.00 -0.00 0.00 0.00 33.47 33.91 1u0u s TRP 244 CO 0.79 -0.33 0.10 0.95 -0.00 0.00 0.00 176.95 178.46 1u0u s THR 245 N -0.70 0.42 -0.07 5.86 -4.23 -1.26 -0.30 115.64 115.36 1u0u s THR 245 Ca -0.01 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.21 1u0u s THR 245 Cb -0.02 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.36 1u0u s THR 245 CO -0.00 -0.03 0.89 0.00 -0.54 0.00 0.00 174.62 174.93 1u0u s ALA 246 N -3.85 -1.85 -0.01 3.99 0.00 -0.23 -4.97 121.76 114.84 1u0u s ALA 246 Ca 0.37 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 1u0u s ALA 246 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1u0u s ALA 246 CO 0.13 -0.49 0.03 -1.14 0.00 0.00 0.00 175.76 174.29 1u0u s GLN 247 N -2.03 0.01 0.07 0.00 0.74 -1.26 0.06 119.66 117.26 1u0u s GLN 247 Ca -0.00 0.08 -0.10 0.00 0.05 0.00 0.00 55.36 55.38 1u0u s GLN 247 Cb -0.01 -0.06 0.01 0.00 1.10 0.00 0.00 33.01 34.05 1u0u s GLN 247 CO -0.02 -0.05 0.23 -0.08 -0.55 0.00 0.00 175.29 174.82 1u0u s THR 248 N 0.32 0.12 -0.14 -0.34 -1.32 0.02 -4.97 115.64 109.33 1u0u s THR 248 Ca -0.03 -0.97 -0.05 0.00 -1.21 0.00 0.00 61.69 59.43 1u0u s THR 248 Cb -0.04 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1u0u s THR 248 CO -0.01 -0.54 0.05 -0.69 -2.21 0.00 0.00 174.62 171.22 1u0u s VAL 249 N -3.32 4.69 0.25 5.08 1.01 -1.26 -0.43 120.40 126.43 1u0u s VAL 249 Ca 0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1u0u s VAL 249 Cb 0.02 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1u0u s VAL 249 CO -0.08 0.54 0.96 -0.69 0.00 0.00 0.00 175.10 175.83 1u0u s VAL 250 N -0.32 4.00 0.32 2.92 1.01 -0.15 -4.98 120.40 123.20 1u0u s VAL 250 Ca 0.08 1.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 1u0u s VAL 250 Cb -0.12 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 1u0u s VAL 250 CO 0.02 0.46 1.49 -2.65 0.00 0.00 0.00 175.10 174.41 1u0u n PRO 251 N 1.38 2.51 -3.79 2.72 -0.02 -1.26 -3.46 135.00 133.08 1u0u n PRO 251 Ca -0.02 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 1u0u n PRO 251 Cb 0.47 -2.61 0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1u0u n PRO 251 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1u0u n ASN 252 N 1.45 -4.41 -0.69 2.55 3.02 -1.26 -4.92 115.26 110.99 1u0u n ASN 252 Ca 0.06 -1.07 0.04 0.00 -0.03 0.00 0.00 54.58 53.58 1u0u n ASN 252 Cb 0.36 -3.03 0.05 0.00 -0.61 0.00 0.00 39.78 36.56 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u0u n SER 253 N -2.62 0.88 -4.75 6.41 3.41 -1.22 -5.03 113.62 110.68 1u0u n SER 253 Ca -0.13 -2.40 -0.41 0.00 -0.26 0.00 0.00 58.87 55.67 1u0u n SER 253 Cb 0.60 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1u0u n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1u0u s GLU 254 N -0.87 4.52 0.00 4.33 2.02 -1.25 -2.41 118.70 125.04 1u0u s GLU 254 Ca 0.19 1.93 0.00 0.00 0.02 0.00 0.00 54.97 57.11 1u0u s GLU 254 Cb 0.19 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1u0u s GLU 254 CO -0.05 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1u0u n GLY 255 N 1.46 3.19 0.32 -1.39 0.00 -1.26 -4.88 105.19 102.62 1u0u n GLY 255 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1u0u n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h ALA 256 N 0.00 0.19 -3.25 4.61 0.00 -1.83 -3.38 119.26 115.60 1u0u h ALA 256 Ca 0.00 0.22 -0.45 0.00 0.00 0.00 0.00 54.91 54.68 1u0u h ALA 256 Cb 0.00 0.69 -0.38 0.00 0.00 0.00 0.00 17.79 18.11 1u0u h ALA 256 CO 0.00 -0.56 -0.77 0.42 0.00 0.00 0.00 179.25 178.34 1u0u s ILE 257 N -6.10 0.52 0.30 0.00 1.01 -1.26 -0.07 121.20 115.60 1u0u s ILE 257 Ca -0.14 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1u0u s ILE 257 Cb 0.18 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 42.02 1u0u s ILE 257 CO 0.72 0.28 0.51 -0.83 0.00 0.00 0.00 174.94 175.62 1u0u s GLY 258 N 1.86 0.89 0.16 6.18 0.00 -0.80 -3.95 107.32 111.65 1u0u s GLY 258 Ca 0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 1u0u s GLY 258 CO -0.06 -0.74 0.42 -0.32 0.00 0.00 0.00 173.10 172.40 1u0u s GLY 259 N -3.11 -0.02 -0.13 0.20 0.00 -1.26 -2.47 107.32 100.53 1u0u s GLY 259 Ca 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 44.72 44.58 1u0u s GLY 259 CO 0.14 -0.43 0.29 0.54 0.00 0.00 0.00 173.10 173.64 1u0u s LYS 260 N -3.87 0.23 -0.33 2.90 1.02 -0.91 -4.97 119.74 113.82 1u0u s LYS 260 Ca 0.09 0.65 -0.21 0.00 0.02 0.00 0.00 55.97 56.52 1u0u s LYS 260 Cb 0.01 -0.06 -0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1u0u s LYS 260 CO -0.06 -0.19 0.65 0.08 -0.92 0.00 0.00 175.35 174.91 1u0u s VAL 261 N 1.60 4.89 0.33 3.17 1.01 -1.26 -0.81 120.40 129.33 1u0u s VAL 261 Ca -0.07 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1u0u s VAL 261 Cb -0.10 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1u0u s VAL 261 CO -0.10 -0.25 0.28 -0.13 0.00 0.00 0.00 175.10 174.91 1u0u s ARG 262 N 2.71 1.77 0.54 2.72 1.81 0.19 -4.99 118.95 123.70 1u0u s ARG 262 Ca 0.26 -2.03 0.19 0.00 -1.72 0.00 0.00 55.73 52.43 1u0u s ARG 262 Cb -0.15 0.33 1.39 0.00 -0.45 0.00 0.00 34.95 36.07 1u0u s ARG 262 CO 0.14 -0.66 2.17 0.93 -0.68 0.00 0.00 175.30 177.20 1u0u h GLU 263 N 2.12 0.00 -0.33 3.54 5.08 -2.00 0.26 114.58 123.25 1u0u h GLU 263 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1u0u h GLU 263 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1u0u h GLU 263 CO 0.36 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.70 1u0u n VAL 264 N -4.39 0.44 -0.46 3.13 0.24 -1.26 -1.11 118.33 114.93 1u0u n VAL 264 Ca -0.03 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1u0u n VAL 264 Cb 0.10 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1u0u n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u0u n GLY 265 N 0.89 -1.70 3.57 7.63 0.00 0.90 -4.49 105.19 111.99 1u0u n GLY 265 Ca 0.10 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1u0u n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u0u s LEU 266 N 0.00 4.26 0.18 0.99 1.98 -1.06 -0.64 118.68 124.39 1u0u s LEU 266 Ca 0.00 0.11 -0.16 0.00 -2.89 0.00 0.00 54.13 51.18 1u0u s LEU 266 Cb 0.00 -2.60 -0.07 0.00 0.66 0.00 0.00 46.19 44.18 1u0u s LEU 266 CO 0.00 -0.43 0.61 0.42 -1.89 0.00 0.00 176.35 175.07 1u0u s THR 267 N 2.37 4.75 -0.09 3.68 -4.23 0.01 -4.52 115.64 117.61 1u0u s THR 267 Ca 0.19 0.99 0.03 0.00 -1.18 0.00 0.00 61.69 61.72 1u0u s THR 267 Cb -0.15 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 1u0u s THR 267 CO 0.12 0.22 -0.19 0.12 -0.54 0.00 0.00 174.62 174.35 1u0u s PHE 268 N -1.49 2.63 -0.04 3.99 5.36 -1.26 -2.14 117.98 125.03 1u0u s PHE 268 Ca 0.40 -0.70 0.05 0.00 -0.96 0.00 0.00 56.93 55.72 1u0u s PHE 268 Cb -0.15 -1.71 -0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1u0u s PHE 268 CO 0.20 -0.21 -0.18 1.14 -1.46 0.00 0.00 175.22 174.70 1u0u s GLN 269 N 0.06 1.78 -0.22 10.12 0.00 -1.03 -4.44 119.66 125.93 1u0u s GLN 269 Ca -0.08 -0.66 -0.04 0.00 -0.00 0.00 0.00 55.36 54.59 1u0u s GLN 269 Cb -0.15 -1.59 0.11 0.00 0.00 0.00 0.00 33.01 31.38 1u0u s GLN 269 CO 0.05 0.31 0.32 -1.17 0.00 0.00 0.00 175.29 174.79 1u0u s LEU 270 N -0.13 -0.42 0.77 2.60 0.20 -1.26 -1.90 118.68 118.54 1u0u s LEU 270 Ca -0.00 0.15 -0.11 0.00 0.69 0.00 0.00 54.13 54.85 1u0u s LEU 270 Cb -0.10 0.84 0.05 0.00 -0.43 0.00 0.00 46.19 46.54 1u0u s LEU 270 CO 0.01 -0.30 1.10 -0.54 -0.29 0.00 0.00 176.35 176.33 1u0u s LYS 271 N 2.46 2.35 0.06 1.98 1.02 0.90 -4.83 119.74 123.69 1u0u s LYS 271 Ca 0.09 0.57 0.26 0.00 0.02 0.00 0.00 55.97 56.91 1u0u s LYS 271 Cb -0.15 -1.95 0.71 0.00 -0.52 0.00 0.00 37.83 35.92 1u0u s LYS 271 CO -0.14 -1.42 1.59 0.41 -0.92 0.00 0.00 175.35 174.87 1u0u n GLY 272 N -2.43 -1.43 0.04 -3.33 0.00 -1.26 -3.71 105.19 93.08 1u0u n GLY 272 Ca 0.07 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1u0u n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n ALA 273 N -1.62 2.20 -0.15 4.61 0.00 -1.26 -4.15 120.51 120.14 1u0u n ALA 273 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1u0u n ALA 273 Cb 0.38 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1u0u n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u0u h VAL 274 N 0.00 0.30 -0.75 0.00 2.07 -1.89 0.41 116.25 116.40 1u0u h VAL 274 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1u0u h VAL 274 Cb 0.53 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1u0u h VAL 274 CO 0.00 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.43 1u0u h PRO 275 N -0.14 0.67 -0.08 1.57 0.11 -1.88 -1.54 132.00 130.70 1u0u h PRO 275 Ca 0.22 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.13 1u0u h PRO 275 Cb 0.49 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1u0u h PRO 275 CO -0.57 0.44 -0.58 0.22 -0.21 0.00 0.00 178.00 177.30 1u0u h ASP 276 N 0.69 0.65 -0.15 -2.05 3.58 -1.18 -2.82 116.42 115.14 1u0u h ASP 276 Ca 0.34 -0.67 0.04 0.00 0.42 0.00 0.00 57.03 57.16 1u0u h ASP 276 Cb 0.41 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 1u0u h ASP 276 CO -0.12 1.22 -0.09 -0.07 -2.88 0.00 0.00 179.24 177.30 1u0u h LEU 277 N 0.13 -0.28 -0.75 2.28 3.38 0.45 0.20 115.31 120.72 1u0u h LEU 277 Ca -0.05 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1u0u h LEU 277 Cb 1.24 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1u0u h LEU 277 CO 0.12 -0.12 0.06 0.40 0.09 0.00 0.00 178.44 178.99 1u0u h ILE 278 N -0.08 1.26 0.75 1.22 2.04 -1.41 -3.21 117.51 118.08 1u0u h ILE 278 Ca 0.09 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1u0u h ILE 278 Cb 0.21 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1u0u h ILE 278 CO -0.20 0.39 -0.36 0.28 0.00 0.00 0.00 178.15 178.25 1u0u h SER 279 N 0.94 -0.85 0.00 1.72 0.02 -1.18 -0.78 113.55 113.42 1u0u h SER 279 Ca 0.18 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1u0u h SER 279 Cb 0.46 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1u0u h SER 279 CO 0.02 -0.57 0.00 0.00 -1.14 0.00 0.00 176.83 175.13 1u0u n ALA 280 N -2.55 1.32 -0.32 3.77 0.00 0.67 -2.54 120.51 120.86 1u0u n ALA 280 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1u0u n ALA 280 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1u0u n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u0u n ASN 281 N -0.12 0.00 0.23 0.00 3.02 -1.13 -4.87 115.26 112.39 1u0u n ASN 281 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.71 1u0u n ASN 281 Cb 0.00 0.00 0.65 0.00 -0.61 0.00 0.00 39.78 39.82 1u0u n ASN 281 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1u0u h ILE 282 N 0.00 0.00 0.26 2.41 2.10 -0.85 -3.03 117.51 118.40 1u0u h ILE 282 Ca 0.00 -0.37 -0.01 0.00 1.08 0.00 0.00 64.86 65.56 1u0u h ILE 282 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1u0u h ILE 282 CO 0.00 0.00 -0.12 -0.08 -1.08 0.00 0.00 178.15 176.87 1u0u h GLU 283 N 0.00 -0.34 0.00 2.19 4.57 -1.86 -1.03 114.58 118.12 1u0u h GLU 283 Ca 0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1u0u h GLU 283 Cb 0.41 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1u0u h GLU 283 CO 0.00 -0.10 -0.01 -0.91 -1.18 0.00 0.00 179.01 176.81 1u0u h ASN 284 N -0.53 0.00 -0.02 1.04 2.35 -1.90 -1.63 115.58 114.88 1u0u h ASN 284 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1u0u h ASN 284 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1u0u h ASN 284 CO 0.06 0.01 -0.25 0.00 -1.65 0.00 0.00 177.43 175.60 1u0u h MET 286 N -0.40 0.54 -0.04 0.00 2.86 -0.33 -2.36 114.93 115.21 1u0u h MET 286 Ca -0.02 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 1u0u h MET 286 Cb 0.95 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1u0u h MET 286 CO 0.05 0.54 -0.46 -0.39 1.06 0.00 0.00 176.91 177.72 1u0u h VAL 287 N 0.42 1.33 -0.10 -2.22 -1.51 -1.46 -0.98 116.25 111.73 1u0u h VAL 287 Ca 0.12 -1.60 -0.07 0.00 -1.23 0.00 0.00 66.70 63.91 1u0u h VAL 287 Cb 0.22 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1u0u h VAL 287 CO -0.01 0.46 -0.26 -0.08 -1.23 0.00 0.00 177.57 176.45 1u0u h GLU 288 N 0.07 0.19 0.07 5.19 4.81 -1.19 -2.78 114.58 120.93 1u0u h GLU 288 Ca 0.00 -0.06 -0.38 0.00 -0.13 0.00 0.00 59.36 58.80 1u0u h GLU 288 Cb 0.84 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1u0u h GLU 288 CO 0.06 0.44 -2.22 0.00 -0.73 0.00 0.00 179.01 176.57 1u0u n ALA 289 N -2.48 1.14 0.19 2.92 0.00 -0.91 -4.70 120.51 116.68 1u0u n ALA 289 Ca -0.01 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.71 1u0u n ALA 289 Cb 0.36 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 1u0u n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u0u n PHE 290 N -3.37 0.33 0.30 0.00 3.72 -0.39 -4.22 117.46 113.82 1u0u n PHE 290 Ca -0.38 0.10 0.18 0.00 -0.05 0.00 0.00 57.45 57.30 1u0u n PHE 290 Cb 1.02 -0.59 1.00 0.00 -0.94 0.00 0.00 39.48 39.97 1u0u n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1u0u h SER 291 N 0.00 0.00 1.77 4.37 4.64 -1.60 0.17 113.55 122.90 1u0u h SER 291 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0u h SER 291 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1u0u h SER 291 CO 0.00 0.00 -0.00 0.06 -0.87 0.00 0.00 176.83 176.02 1u0u h GLN 292 N 0.00 0.00 -0.58 4.77 3.07 -1.83 -2.87 115.11 117.67 1u0u h GLN 292 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 1u0u h GLN 292 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1u0u h GLN 292 CO -0.00 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.11 1u0u n PHE 293 N -3.10 1.77 -2.10 0.06 3.72 0.58 -4.92 117.46 113.47 1u0u n PHE 293 Ca 0.03 -0.70 -0.19 0.00 -0.05 0.00 0.00 57.45 56.54 1u0u n PHE 293 Cb 0.48 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1u0u n PHE 293 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1u0u n LYS 294 N 0.71 -1.66 -3.93 -1.08 5.02 -1.08 -4.97 118.16 111.17 1u0u n LYS 294 Ca 0.26 1.01 -0.35 0.00 -2.02 0.00 0.00 58.31 57.22 1u0u n LYS 294 Cb 1.06 -5.56 -0.14 0.00 -0.02 0.00 0.00 35.03 30.37 1u0u n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u0u s ILE 295 N -2.84 3.16 -0.04 -0.18 1.01 -1.01 -4.97 121.20 116.32 1u0u s ILE 295 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1u0u s ILE 295 Cb 0.00 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1u0u s ILE 295 CO 0.00 0.38 0.04 -1.20 0.00 0.00 0.00 174.94 174.16 1u0u n SER 296 N 4.76 0.45 -4.30 3.58 7.64 -1.26 -3.87 113.62 120.61 1u0u n SER 296 Ca -0.18 -0.48 -0.43 0.00 1.01 0.00 0.00 58.87 58.79 1u0u n SER 296 Cb 0.50 1.00 -0.08 0.00 -1.01 0.00 0.00 64.21 64.62 1u0u n SER 296 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u0u s ASP 297 N -1.17 5.93 0.36 6.43 3.68 -1.26 -4.95 116.67 125.68 1u0u s ASP 297 Ca 0.00 -1.59 0.18 0.00 2.13 0.00 0.00 52.55 53.28 1u0u s ASP 297 Cb 0.01 -2.10 1.00 0.00 -1.45 0.00 0.00 42.92 40.37 1u0u s ASP 297 CO 0.04 -0.67 1.51 -0.50 0.13 0.00 0.00 175.17 175.67 1u0u h TRP 298 N 8.63 0.00 0.00 -5.34 -0.00 -1.91 -1.12 115.95 116.21 1u0u h TRP 298 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 1u0u h TRP 298 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.25 1u0u h TRP 298 CO 0.65 0.00 -0.15 0.09 -0.00 0.00 0.00 178.44 179.03 1u0u n ASN 299 N -2.22 0.27 -1.24 -3.49 3.02 -1.26 -3.23 115.26 107.11 1u0u n ASN 299 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1u0u n ASN 299 Cb 0.22 -0.33 0.17 0.00 -0.61 0.00 0.00 39.78 39.22 1u0u n ASN 299 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0u n LYS 300 N -1.65 2.54 -4.09 3.52 5.02 -0.42 -4.83 118.16 118.25 1u0u n LYS 300 Ca 0.06 -1.45 -0.12 0.00 -2.02 0.00 0.00 58.31 54.78 1u0u n LYS 300 Cb 0.36 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.47 1u0u n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u0u s LEU 301 N -1.33 2.32 0.52 -0.35 1.02 -1.20 -4.73 118.68 114.93 1u0u s LEU 301 Ca 0.26 -0.66 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1u0u s LEU 301 Cb 0.20 -0.14 0.02 0.00 0.02 0.00 0.00 46.19 46.29 1u0u s LEU 301 CO 0.07 -0.27 0.75 0.72 0.02 0.00 0.00 176.35 177.64 1u0u s PHE 302 N -1.92 3.02 0.08 0.29 -0.71 -1.09 -4.96 117.98 112.68 1u0u s PHE 302 Ca -0.05 0.13 0.06 0.00 -1.04 0.00 0.00 56.93 56.03 1u0u s PHE 302 Cb -0.06 -2.60 -0.03 0.00 -1.21 0.00 0.00 43.02 39.11 1u0u s PHE 302 CO -0.01 -0.70 -0.15 -1.58 -1.34 0.00 0.00 175.22 171.44 1u0u s TRP 303 N -2.71 1.31 -0.27 3.49 0.52 -1.26 -2.10 118.94 117.91 1u0u s TRP 303 Ca 0.54 -0.46 -0.02 0.00 0.02 0.00 0.00 56.10 56.18 1u0u s TRP 303 Cb -0.10 -0.73 0.12 0.00 -1.15 0.00 0.00 33.47 31.61 1u0u s TRP 303 CO 0.39 0.08 0.26 0.08 0.02 0.00 0.00 176.95 177.78 1u0u s VAL 304 N -1.31 -0.35 -0.07 4.03 1.01 0.04 -4.73 120.40 119.02 1u0u s VAL 304 Ca -0.00 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1u0u s VAL 304 Cb -0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1u0u s VAL 304 CO 0.03 -0.44 -0.19 -0.69 0.00 0.00 0.00 175.10 173.80 1u0u s VAL 305 N 2.33 2.57 0.09 2.92 1.01 -1.26 0.39 120.40 128.45 1u0u s VAL 305 Ca 0.09 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1u0u s VAL 305 Cb -0.15 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 1u0u s VAL 305 CO -0.29 0.57 1.82 -2.28 0.00 0.00 0.00 175.10 174.91 1u0u s HIS 306 N -0.26 2.01 -0.25 5.22 5.65 -0.36 -4.82 115.29 122.47 1u0u s HIS 306 Ca 0.00 -0.04 -0.03 0.00 0.25 0.00 0.00 55.06 55.24 1u0u s HIS 306 Cb -0.13 -4.14 -0.10 0.00 -1.18 0.00 0.00 32.58 27.03 1u0u s HIS 306 CO 0.03 -4.79 1.93 -0.35 -0.65 0.00 0.00 174.74 170.92 1u0u n PRO 307 N 6.12 1.19 -0.20 2.88 -0.04 -1.26 -4.70 135.00 138.99 1u0u n PRO 307 Ca 0.18 -0.74 -0.09 0.00 -0.04 0.00 0.00 63.50 62.81 1u0u n PRO 307 Cb 0.39 -1.94 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 1u0u n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1u0u h GLY 308 N 6.57 -1.36 -3.74 0.55 0.00 -1.95 -3.44 103.07 99.70 1u0u h GLY 308 Ca 0.19 0.84 -0.06 0.00 0.00 0.00 0.00 47.33 48.31 1u0u h GLY 308 CO 0.71 -0.30 0.11 -0.32 0.00 0.00 0.00 176.54 176.75 1u0u s GLY 309 N -1.99 -0.51 0.22 4.60 0.00 -1.26 -4.94 107.32 103.44 1u0u s GLY 309 Ca -0.09 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 1u0u s GLY 309 CO 0.43 0.55 1.63 -0.09 0.00 0.00 0.00 173.10 175.62 1u0u h ARG 310 N 2.81 0.05 -0.28 2.90 2.43 -1.86 0.04 114.38 120.47 1u0u h ARG 310 Ca -0.30 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1u0u h ARG 310 Cb 1.20 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1u0u h ARG 310 CO 0.40 0.03 -0.02 0.00 -1.51 0.00 0.00 179.97 178.87 1u0u h ALA 311 N 1.66 0.23 -0.77 2.80 0.00 -1.95 -1.43 119.26 119.80 1u0u h ALA 311 Ca 0.35 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.47 1u0u h ALA 311 Cb 0.56 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1u0u h ALA 311 CO -0.65 -0.43 0.36 0.82 0.00 0.00 0.00 179.25 179.35 1u0u h ILE 312 N 0.06 0.74 0.58 0.00 2.04 -1.34 0.38 117.51 119.97 1u0u h ILE 312 Ca 0.13 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1u0u h ILE 312 Cb 0.18 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1u0u h ILE 312 CO -0.24 0.10 -0.28 -0.07 0.00 0.00 0.00 178.15 177.66 1u0u h LEU 313 N 0.55 -0.66 -0.34 1.44 3.38 -0.73 -1.73 115.31 117.23 1u0u h LEU 313 Ca 0.41 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.42 1u0u h LEU 313 Cb 0.56 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1u0u h LEU 313 CO -0.35 -0.34 -0.14 0.44 0.09 0.00 0.00 178.44 178.14 1u0u h ASP 314 N -0.98 -0.48 -0.67 -0.43 3.32 -0.88 0.18 116.42 116.48 1u0u h ASP 314 Ca -0.08 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1u0u h ASP 314 Cb 0.65 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 1u0u h ASP 314 CO 0.13 -0.17 0.45 -0.09 -1.72 0.00 0.00 179.24 177.83 1u0u h ARG 315 N -0.08 0.56 0.24 3.56 9.65 -0.22 -1.84 114.38 126.25 1u0u h ARG 315 Ca 0.17 -0.03 -0.33 0.00 -1.10 0.00 0.00 59.98 58.69 1u0u h ARG 315 Cb 0.34 -0.13 0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1u0u h ARG 315 CO -0.39 0.37 -1.45 0.28 2.80 0.00 0.00 179.97 181.59 1u0u h VAL 316 N 0.58 1.31 -0.15 0.20 2.07 -0.32 -3.07 116.25 116.88 1u0u h VAL 316 Ca 0.31 -2.75 0.04 0.00 0.82 0.00 0.00 66.70 65.12 1u0u h VAL 316 Cb 0.43 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1u0u h VAL 316 CO -0.10 0.82 0.11 -0.08 0.02 0.00 0.00 177.57 178.34 1u0u h GLU 317 N 0.14 0.00 0.19 1.57 4.81 -0.15 -2.81 114.58 118.33 1u0u h GLU 317 Ca -0.24 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1u0u h GLU 317 Cb 2.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.52 1u0u h GLU 317 CO 0.27 0.00 -0.09 0.00 -0.73 0.00 0.00 179.01 178.46 1u0u h ALA 318 N 1.92 -0.26 -0.90 2.92 0.00 -1.36 0.19 119.26 121.77 1u0u h ALA 318 Ca 0.07 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1u0u h ALA 318 Cb 0.29 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1u0u h ALA 318 CO -0.00 -0.27 0.58 -0.22 0.00 0.00 0.00 179.25 179.34 1u0u h LYS 319 N -1.00 0.55 -0.26 0.00 3.11 -1.45 -0.49 116.57 117.03 1u0u h LYS 319 Ca -0.03 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1u0u h LYS 319 Cb 0.40 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1u0u h LYS 319 CO 0.04 0.36 0.00 1.28 -2.81 0.00 0.00 179.45 178.33 1u0u n LEU 320 N -4.56 2.92 -3.54 5.20 4.77 -1.07 -5.01 117.00 115.71 1u0u n LEU 320 Ca 0.19 -1.44 -0.21 0.00 -0.03 0.00 0.00 56.01 54.52 1u0u n LEU 320 Cb 0.58 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1u0u n LEU 320 CO 0.29 0.63 -0.15 -0.46 -1.33 0.00 0.00 177.39 176.36 1u0u n ASN 321 N 1.06 -3.02 -4.85 -1.43 6.94 0.57 -4.91 115.26 109.62 1u0u n ASN 321 Ca 0.14 -0.72 -0.34 0.00 -0.02 0.00 0.00 54.58 53.65 1u0u n ASN 321 Cb 0.48 -1.05 -0.06 0.00 -2.36 0.00 0.00 39.78 36.80 1u0u n ASN 321 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1u0u s LEU 322 N -4.75 4.21 0.35 -4.53 1.43 -0.72 -4.96 118.68 109.71 1u0u s LEU 322 Ca 0.10 1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 54.06 1u0u s LEU 322 Cb -0.05 -3.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1u0u s LEU 322 CO 0.61 -0.05 1.09 1.51 0.23 0.00 0.00 176.35 179.74 1u0u s ASP 323 N -2.07 6.95 0.12 2.29 1.47 -1.26 -4.90 116.67 119.27 1u0u s ASP 323 Ca 0.46 2.18 0.01 0.00 1.18 0.00 0.00 52.55 56.38 1u0u s ASP 323 Cb -0.13 -2.61 0.30 0.00 -0.34 0.00 0.00 42.92 40.14 1u0u s ASP 323 CO 0.20 -0.37 0.59 -2.65 0.68 0.00 0.00 175.17 173.62 1u0u n PRO 324 N 0.50 -0.03 -0.12 2.11 -0.02 -1.26 -0.77 135.00 135.41 1u0u n PRO 324 Ca 0.02 0.56 -0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1u0u n PRO 324 Cb 0.47 -0.90 -0.01 0.00 -0.02 0.00 0.00 33.50 33.04 1u0u n PRO 324 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1u0u h THR 325 N 0.00 0.23 0.00 3.45 2.02 -2.03 -3.30 112.91 113.28 1u0u h THR 325 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1u0u h THR 325 Cb 0.48 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1u0u h THR 325 CO -0.35 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.83 1u0u n LYS 326 N -5.42 0.00 0.00 6.66 4.76 0.05 -0.83 118.16 123.38 1u0u n LYS 326 Ca 0.01 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1u0u n LYS 326 Cb 0.34 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 1u0u n LYS 326 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1u0u n LEU 327 N -0.97 1.61 -0.04 -0.35 4.77 -1.24 -4.18 117.00 116.60 1u0u n LEU 327 Ca 0.00 -0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1u0u n LEU 327 Cb 0.00 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 1u0u n LEU 327 CO 0.00 0.29 0.62 0.40 -1.33 0.00 0.00 177.39 177.37 1u0u h ILE 328 N 0.16 1.36 -0.78 -0.08 2.04 -1.12 -1.65 117.51 117.44 1u0u h ILE 328 Ca 0.00 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 1u0u h ILE 328 Cb 0.59 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1u0u h ILE 328 CO 0.00 0.35 0.28 -0.65 0.00 0.00 0.00 178.15 178.13 1u0u h PRO 329 N -0.19 1.18 -0.06 2.37 0.11 -1.80 -1.14 132.00 132.46 1u0u h PRO 329 Ca 0.02 -0.23 0.02 0.00 0.11 0.00 0.00 66.00 65.91 1u0u h PRO 329 Cb 0.60 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1u0u h PRO 329 CO 0.02 0.98 -0.04 1.15 -0.21 0.00 0.00 178.00 179.90 1u0u h THR 330 N 1.14 0.88 -0.50 -1.15 2.02 -1.83 -2.14 112.91 111.33 1u0u h THR 330 Ca 0.26 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 1u0u h THR 330 Cb 0.26 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1u0u h THR 330 CO -0.02 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.88 1u0u h ARG 331 N -0.04 0.89 -0.25 6.66 3.08 -1.18 -1.90 114.38 121.64 1u0u h ARG 331 Ca 0.04 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 59.85 1u0u h ARG 331 Cb 0.10 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.00 1u0u h ARG 331 CO -0.09 0.94 -0.37 1.25 -1.07 0.00 0.00 179.97 180.63 1u0u h HIS 332 N 0.75 -1.05 -0.35 3.04 2.76 -1.00 0.42 115.15 119.73 1u0u h HIS 332 Ca 0.14 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1u0u h HIS 332 Cb 0.55 0.50 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 1u0u h HIS 332 CO 0.04 -0.43 0.14 0.28 -1.30 0.00 0.00 177.93 176.67 1u0u h VAL 333 N -0.37 0.93 -0.14 5.26 2.07 -1.29 -0.39 116.25 122.31 1u0u h VAL 333 Ca 0.12 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1u0u h VAL 333 Cb 0.58 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1u0u h VAL 333 CO -0.46 0.05 0.08 -0.03 0.02 0.00 0.00 177.57 177.24 1u0u h MET 334 N 0.30 0.19 0.05 1.57 -1.53 -0.37 0.33 114.93 115.47 1u0u h MET 334 Ca 0.15 -0.01 -0.25 0.00 -3.44 0.00 0.00 59.70 56.15 1u0u h MET 334 Cb 0.10 -0.04 0.01 0.00 -0.55 0.00 0.00 31.60 31.12 1u0u h MET 334 CO -0.14 0.14 -1.06 1.03 0.14 0.00 0.00 176.91 177.01 1u0u h SER 335 N 0.19 0.56 0.90 1.39 0.87 0.78 -0.08 113.55 118.16 1u0u h SER 335 Ca 0.05 -0.50 -0.21 0.00 -1.23 0.00 0.00 61.79 59.91 1u0u h SER 335 Cb -0.00 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1u0u h SER 335 CO -0.01 1.32 -1.17 -0.08 -0.53 0.00 0.00 176.83 176.36 1u0u h GLU 336 N 0.20 0.00 0.00 2.24 4.81 -0.43 -1.38 114.58 120.01 1u0u h GLU 336 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1u0u h GLU 336 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1u0u h GLU 336 CO 0.19 0.65 -0.26 0.66 -0.73 0.00 0.00 179.01 179.52 1u0u n TYR 337 N -3.17 0.00 -4.27 0.92 4.01 0.11 -4.24 117.16 110.52 1u0u n TYR 337 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1u0u n TYR 337 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1u0u n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u0u n GLY 338 N 1.09 -0.41 3.45 2.72 0.00 -0.04 -4.47 105.19 107.53 1u0u n GLY 338 Ca 0.00 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 1u0u n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u0u s ASN 339 N -4.00 6.24 -0.48 1.61 3.84 -0.58 -4.51 114.94 117.06 1u0u s ASN 339 Ca 0.00 -0.88 0.03 0.00 0.21 0.00 0.00 52.86 52.22 1u0u s ASN 339 Cb 0.00 -2.33 0.61 0.00 -0.55 0.00 0.00 41.25 38.98 1u0u s ASN 339 CO 0.00 -1.04 1.90 0.23 -2.79 0.00 0.00 177.10 175.40 1u0u n MET 340 N 6.59 2.33 0.00 0.43 2.81 -1.26 0.45 117.12 128.47 1u0u n MET 340 Ca -0.05 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.74 1u0u n MET 340 Cb 0.45 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 1u0u n MET 340 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1u0u n SER 341 N -1.09 0.00 -0.09 7.83 2.88 -1.26 -2.26 113.62 119.62 1u0u n SER 341 Ca 0.58 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.18 1u0u n SER 341 Cb 1.41 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 65.26 1u0u n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1u0u h SER 342 N 0.00 0.56 0.92 -3.46 4.64 -1.80 -2.70 113.55 111.71 1u0u h SER 342 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1u0u h SER 342 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1u0u h SER 342 CO 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1u0u n ALA 343 N -2.47 1.86 0.12 5.18 0.00 -0.96 -3.55 120.51 120.69 1u0u n ALA 343 Ca 0.07 0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1u0u n ALA 343 Cb 0.15 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 1u0u n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u0u h VAL 345 N -0.68 0.53 -0.08 0.00 -1.51 -1.81 -1.30 116.25 111.40 1u0u h VAL 345 Ca -0.01 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.24 1u0u h VAL 345 Cb 0.67 0.78 0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1u0u h VAL 345 CO -0.22 0.00 -0.82 0.45 -1.23 0.00 0.00 177.57 175.75 1u0u h HIS 346 N 0.00 0.98 -0.93 5.19 3.86 -1.73 -1.16 115.15 121.36 1u0u h HIS 346 Ca 0.14 -0.47 0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1u0u h HIS 346 Cb 0.71 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1u0u h HIS 346 CO 0.00 1.30 0.61 0.74 0.86 0.00 0.00 177.93 181.45 1u0u h PHE 347 N 0.38 1.16 -0.61 2.45 -1.00 -0.94 -1.61 116.94 116.78 1u0u h PHE 347 Ca -0.08 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1u0u h PHE 347 Cb 1.46 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1u0u h PHE 347 CO 0.10 0.71 0.14 0.82 -1.61 0.00 0.00 178.31 178.47 1u0u h ILE 348 N 1.24 1.25 -1.01 -0.55 2.04 -1.31 0.06 117.51 119.24 1u0u h ILE 348 Ca 0.35 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1u0u h ILE 348 Cb -0.10 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 1u0u h ILE 348 CO -0.09 0.35 0.65 -0.07 0.00 0.00 0.00 178.15 178.99 1u0u h LEU 349 N 0.89 1.05 -0.36 1.44 3.38 -0.51 0.11 115.31 121.31 1u0u h LEU 349 Ca 0.19 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1u0u h LEU 349 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1u0u h LEU 349 CO 0.00 0.68 -0.16 -0.78 0.09 0.00 0.00 178.44 178.28 1u0u h ASP 350 N 1.20 0.76 -0.51 -0.43 3.58 -0.70 -2.90 116.42 117.42 1u0u h ASP 350 Ca 0.43 -0.40 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1u0u h ASP 350 Cb 0.14 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1u0u h ASP 350 CO -0.17 0.99 0.29 -0.61 -2.88 0.00 0.00 179.24 176.87 1u0u h GLN 351 N 0.53 0.70 0.11 0.28 5.75 -0.01 -0.83 115.11 121.65 1u0u h GLN 351 Ca 0.08 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1u0u h GLN 351 Cb 0.70 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.06 1u0u h GLN 351 CO 0.05 0.53 -0.44 1.15 -2.65 0.00 0.00 178.83 177.47 1u0u h THR 352 N 0.68 0.12 0.00 2.39 2.02 -0.75 0.54 112.91 117.91 1u0u h THR 352 Ca 0.18 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1u0u h THR 352 Cb 0.02 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1u0u h THR 352 CO -0.03 0.00 -0.21 0.08 0.37 0.00 0.00 175.52 175.72 1u0u h ARG 353 N -0.67 0.00 -0.03 6.66 0.11 -1.44 0.33 114.38 119.33 1u0u h ARG 353 Ca 0.02 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.91 1u0u h ARG 353 Cb 0.70 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.77 1u0u h ARG 353 CO -0.26 0.21 -0.80 0.87 0.10 0.00 0.00 179.97 180.10 1u0u h LYS 354 N 0.00 0.31 0.01 0.08 1.79 -0.36 -2.49 116.57 115.91 1u0u h LYS 354 Ca -0.00 -0.28 -0.24 0.00 -2.18 0.00 0.00 60.65 57.94 1u0u h LYS 354 Cb 0.51 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1u0u h LYS 354 CO 0.03 0.96 -0.94 0.00 -1.08 0.00 0.00 179.45 178.41 1u0u h ALA 355 N 0.95 0.10 0.00 3.86 0.00 0.72 -2.97 119.26 121.92 1u0u h ALA 355 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1u0u h ALA 355 Cb 1.39 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1u0u h ALA 355 CO 0.13 0.59 0.00 0.77 0.00 0.00 0.00 179.25 180.74 1u0u h SER 356 N 0.24 0.00 0.13 0.00 0.02 -0.37 -2.63 113.55 110.94 1u0u h SER 356 Ca -0.12 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.49 1u0u h SER 356 Cb 1.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1u0u h SER 356 CO 0.18 0.00 -1.81 0.25 -1.14 0.00 0.00 176.83 174.32 1u0u h LEU 357 N 0.00 0.43 -0.60 5.07 7.12 -1.39 -2.73 115.31 123.21 1u0u h LEU 357 Ca 0.00 -0.91 0.00 0.00 0.13 0.00 0.00 57.88 57.10 1u0u h LEU 357 Cb 0.24 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1u0u h LEU 357 CO 0.00 1.79 0.00 -0.61 -0.13 0.00 0.00 178.44 179.49 1u0u h GLN 358 N -0.05 0.00 -0.55 1.25 4.15 -1.35 -3.22 115.11 115.35 1u0u h GLN 358 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1u0u h GLN 358 Cb 1.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.65 1u0u h GLN 358 CO 0.09 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 1u0u n ASN 359 N -2.69 3.52 -3.64 -0.69 3.02 -1.01 -4.98 115.26 108.79 1u0u n ASN 359 Ca 0.03 -2.03 -0.24 0.00 -0.03 0.00 0.00 54.58 52.30 1u0u n ASN 359 Cb 0.37 -0.38 0.07 0.00 -0.61 0.00 0.00 39.78 39.23 1u0u n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u0u n GLY 360 N 1.09 -0.51 3.84 7.41 0.00 -1.22 -4.98 105.19 110.82 1u0u n GLY 360 Ca 0.19 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1u0u n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u h SER 362 N 1.07 0.00 -4.46 0.00 4.64 -1.86 -3.43 113.55 109.50 1u0u h SER 362 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 1u0u h SER 362 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1u0u h SER 362 CO 0.61 0.00 -0.65 0.42 -0.87 0.00 0.00 176.83 176.34 1u0u s THR 363 N -3.45 0.67 -2.00 2.95 -4.23 -1.26 0.04 115.64 108.36 1u0u s THR 363 Ca 0.04 -1.99 0.12 0.00 -1.18 0.00 0.00 61.69 58.68 1u0u s THR 363 Cb 0.08 -2.29 0.35 0.00 1.34 0.00 0.00 72.50 71.98 1u0u s THR 363 CO 0.56 -0.32 1.37 0.35 -0.54 0.00 0.00 174.62 176.04 1u0u n THR 364 N -0.32 0.00 -1.81 3.99 -2.24 0.01 -2.57 114.28 111.34 1u0u n THR 364 Ca -0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1u0u n THR 364 Cb 0.64 -0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1u0u n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0u n GLY 365 N 0.52 6.15 3.80 3.38 0.00 -1.26 -3.65 105.19 114.13 1u0u n GLY 365 Ca 0.09 -2.46 -0.23 0.00 0.00 0.00 0.00 46.02 43.43 1u0u n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u0u n GLU 366 N -0.80 -4.08 0.00 1.61 1.02 -1.06 -1.96 120.64 115.36 1u0u n GLU 366 Ca 0.47 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 1u0u n GLU 366 Cb 0.89 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.44 1u0u n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u0u n GLY 367 N -1.75 2.59 3.85 0.62 0.00 -1.21 -4.91 105.19 104.38 1u0u n GLY 367 Ca -0.30 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1u0u n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0u s LEU 368 N 0.00 2.72 -0.11 0.99 2.01 -0.83 -4.53 118.68 118.93 1u0u s LEU 368 Ca 0.00 1.17 -0.07 0.00 0.01 0.00 0.00 54.13 55.24 1u0u s LEU 368 Cb 0.00 -3.85 -0.02 0.00 0.01 0.00 0.00 46.19 42.32 1u0u s LEU 368 CO 0.00 -1.68 -0.14 1.21 1.01 0.00 0.00 176.35 176.75 1u0u n GLU 369 N -3.23 0.34 -4.00 1.70 2.13 -1.26 -4.39 120.64 111.94 1u0u n GLU 369 Ca 0.07 0.45 -0.26 0.00 0.66 0.00 0.00 57.16 58.08 1u0u n GLU 369 Cb 0.57 -1.46 -0.04 0.00 0.27 0.00 0.00 31.44 30.79 1u0u n GLU 369 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1u0u s MET 370 N -1.95 3.24 0.31 5.31 -1.94 -1.26 -0.25 119.30 122.76 1u0u s MET 370 Ca -0.11 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1u0u s MET 370 Cb 0.02 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.99 1u0u s MET 370 CO 0.17 0.51 0.35 0.20 -0.01 0.00 0.00 175.02 176.24 1u0u s GLY 371 N -3.19 1.77 -0.01 -0.03 0.00 0.11 -2.69 107.32 103.28 1u0u s GLY 371 Ca 0.33 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1u0u s GLY 371 CO 0.27 -1.22 -0.01 0.54 0.00 0.00 0.00 173.10 172.67 1u0u s VAL 372 N -3.40 0.15 -0.04 1.40 0.11 -0.89 -0.01 120.40 117.72 1u0u s VAL 372 Ca 0.35 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.45 1u0u s VAL 372 Cb 0.02 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1u0u s VAL 372 CO 0.22 0.08 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.62 1u0u s LEU 373 N 0.37 2.24 0.02 2.54 0.20 -0.17 -0.78 118.68 123.11 1u0u s LEU 373 Ca -0.03 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.44 1u0u s LEU 373 Cb -0.06 -1.41 -0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1u0u s LEU 373 CO -0.01 0.30 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.81 1u0u s PHE 374 N -0.50 1.58 -0.07 5.38 0.08 0.16 -1.43 117.98 123.20 1u0u s PHE 374 Ca 0.06 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.80 1u0u s PHE 374 Cb -0.11 -0.97 0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1u0u s PHE 374 CO 0.01 0.03 -0.15 0.20 -0.10 0.00 0.00 175.22 175.21 1u0u s GLY 375 N -0.87 0.92 -0.04 4.36 0.00 -0.42 -1.23 107.32 110.04 1u0u s GLY 375 Ca 0.06 -0.57 0.07 0.00 0.00 0.00 0.00 44.72 44.28 1u0u s GLY 375 CO 0.01 -0.06 -0.25 -1.36 0.00 0.00 0.00 173.10 171.44 1u0u s PHE 376 N 0.49 2.37 0.15 1.90 0.08 -1.25 -0.89 117.98 120.83 1u0u s PHE 376 Ca -0.14 -0.60 -0.10 0.00 0.12 0.00 0.00 56.93 56.22 1u0u s PHE 376 Cb -0.15 -1.55 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1u0u s PHE 376 CO 0.05 -0.14 0.49 0.41 -0.10 0.00 0.00 175.22 175.93 1u0u n GLY 377 N 2.74 1.17 3.61 4.36 0.00 -0.42 -2.45 105.19 114.19 1u0u n GLY 377 Ca -0.17 -1.09 -0.53 0.00 0.00 0.00 0.00 46.02 44.24 1u0u n GLY 377 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u0u n PRO 378 N -0.34 1.18 0.00 1.61 -0.04 -1.26 0.24 135.00 136.39 1u0u n PRO 378 Ca -0.03 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1u0u n PRO 378 Cb 0.31 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1u0u n PRO 378 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u0u n GLY 379 N 2.79 -0.63 3.76 0.55 0.00 -1.25 -3.18 105.19 107.22 1u0u n GLY 379 Ca 0.19 0.36 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 1u0u n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u0u s LEU 380 N 0.00 4.58 -0.13 0.99 0.20 -1.13 -3.77 118.68 119.43 1u0u s LEU 380 Ca 0.00 2.04 -0.04 0.00 0.69 0.00 0.00 54.13 56.82 1u0u s LEU 380 Cb 0.00 -3.66 -0.03 0.00 -0.43 0.00 0.00 46.19 42.07 1u0u s LEU 380 CO 0.00 0.04 -0.01 -0.89 -0.29 0.00 0.00 176.35 175.20 1u0u s THR 381 N -1.22 4.21 -0.24 3.68 2.01 0.14 -0.97 115.64 123.25 1u0u s THR 381 Ca 0.43 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1u0u s THR 381 Cb -0.27 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1u0u s THR 381 CO 0.34 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.09 1u0u s ILE 382 N -0.09 2.82 -0.25 1.82 -1.09 0.43 -1.30 121.20 123.54 1u0u s ILE 382 Ca 0.04 -0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 57.40 1u0u s ILE 382 Cb -0.13 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1u0u s ILE 382 CO 0.02 0.25 0.08 -1.61 -1.23 0.00 0.00 174.94 172.45 1u0u s GLU 383 N 1.33 3.71 -0.13 2.79 0.41 -0.07 -0.80 118.70 125.94 1u0u s GLU 383 Ca 0.01 -0.45 -0.02 0.00 -0.41 0.00 0.00 54.97 54.10 1u0u s GLU 383 Cb -0.16 -3.35 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 1u0u s GLU 383 CO -0.05 -0.15 -0.07 0.99 -0.49 0.00 0.00 175.26 175.49 1u0u s THR 384 N 1.54 3.66 -0.16 3.63 2.01 0.11 -1.31 115.64 125.12 1u0u s THR 384 Ca 0.06 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1u0u s THR 384 Cb -0.15 -2.57 0.04 0.00 0.01 0.00 0.00 72.50 69.84 1u0u s THR 384 CO 0.04 0.52 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 1u0u s VAL 385 N 0.12 0.90 -0.21 3.82 1.01 -0.51 -1.06 120.40 124.47 1u0u s VAL 385 Ca -0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1u0u s VAL 385 Cb -0.14 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1u0u s VAL 385 CO 0.03 0.07 0.64 0.68 0.00 0.00 0.00 175.10 176.53 1u0u s VAL 386 N 1.72 5.00 0.27 2.92 -7.23 0.59 -1.00 120.40 122.67 1u0u s VAL 386 Ca 0.01 1.20 0.09 0.00 -1.81 0.00 0.00 61.98 61.47 1u0u s VAL 386 Cb -0.15 -3.96 -0.04 0.00 0.56 0.00 0.00 36.38 32.79 1u0u s VAL 386 CO -0.07 0.08 0.05 -0.76 -0.31 0.00 0.00 175.10 174.09 1u0u s LEU 387 N 2.08 3.31 -0.17 1.32 1.43 0.99 -1.38 118.68 126.27 1u0u s LEU 387 Ca 0.29 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1u0u s LEU 387 Cb -0.16 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1u0u s LEU 387 CO 0.10 -0.04 -0.10 -0.54 0.23 0.00 0.00 176.35 175.99 1u0u s LYS 388 N -3.73 1.96 0.96 1.70 -0.14 -0.13 0.08 119.74 120.45 1u0u s LYS 388 Ca 0.32 -0.63 -0.16 0.00 -1.36 0.00 0.00 55.97 54.14 1u0u s LYS 388 Cb -0.06 -2.16 0.24 0.00 -1.68 0.00 0.00 37.83 34.17 1u0u s LYS 388 CO 0.21 -0.35 0.82 -1.13 -0.76 0.00 0.00 175.35 174.15 1u0u n SER 389 N 4.77 -2.03 -3.88 2.83 3.41 0.65 -0.12 113.62 119.27 1u0u n SER 389 Ca -0.15 -0.98 -0.22 0.00 -0.26 0.00 0.00 58.87 57.27 1u0u n SER 389 Cb 0.48 -0.77 -0.17 0.00 -0.26 0.00 0.00 64.21 63.49 1u0u n SER 389 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u0u s VAL 390 N -2.46 0.60 0.45 -3.33 1.01 -1.23 -4.73 120.40 110.71 1u0u s VAL 390 Ca 0.54 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 1u0u s VAL 390 Cb -0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 1u0u s VAL 390 CO 0.42 0.26 1.38 -2.16 0.00 0.00 0.00 175.10 175.00 1u0u s PRO 391 N 1.24 3.68 -0.17 2.72 0.04 -1.26 -0.81 135.00 140.43 1u0u s PRO 391 Ca -0.06 2.32 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 1u0u s PRO 391 Cb -0.14 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1u0u s PRO 391 CO -0.02 -0.79 0.03 0.96 0.04 0.00 0.00 177.00 177.23 1u0u s ILE 392 N -1.24 4.51 -2.30 0.56 -5.25 0.11 -4.85 121.20 112.74 1u0u s ILE 392 Ca 0.61 -0.13 0.30 0.00 -0.99 0.00 0.00 60.65 60.44 1u0u s ILE 392 Cb -0.42 -3.02 0.70 0.00 2.95 0.00 0.00 42.46 42.68 1u0u s ILE 392 CO 0.53 0.47 1.94 0.00 -1.79 0.00 0.00 174.94 176.10