#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0u h PHE 6 N 0.00 0.99 0.00 -0.67 -1.00 -2.06 -2.62 116.94 111.57 1u0u h PHE 6 Ca 0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1u0u h PHE 6 Cb 0.00 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.27 1u0u h PHE 6 CO 0.00 0.80 0.02 0.93 -1.61 0.00 0.00 178.31 178.45 1u0u h GLU 7 N 0.93 0.00 0.14 1.51 3.07 -2.07 -1.83 114.58 116.33 1u0u h GLU 7 Ca 0.21 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.72 1u0u h GLU 7 Cb 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1u0u h GLU 7 CO -0.01 0.00 -1.82 0.78 -1.40 0.00 0.00 179.01 176.56 1u0u h GLY 8 N 0.00 0.34 1.44 -3.84 0.00 -1.92 -3.33 103.07 95.75 1u0u h GLY 8 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1u0u h GLY 8 CO 0.00 0.75 0.16 -2.75 0.00 0.00 0.00 176.54 174.70 1u0u h PHE 9 N 0.08 0.72 -0.67 5.60 3.57 -1.34 -1.43 116.94 123.46 1u0u h PHE 9 Ca -0.36 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 1u0u h PHE 9 Cb 2.06 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.54 1u0u h PHE 9 CO 0.08 0.59 0.35 -0.09 -2.23 0.00 0.00 178.31 177.01 1u0u h ARG 10 N 0.70 0.94 0.02 1.11 1.12 -1.54 0.17 114.38 116.91 1u0u h ARG 10 Ca 0.16 -0.11 -0.24 0.00 -1.11 0.00 0.00 59.98 58.69 1u0u h ARG 10 Cb 0.20 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 29.98 1u0u h ARG 10 CO -0.01 0.70 -1.01 0.87 -3.11 0.00 0.00 179.97 177.41 1u0u h LYS 11 N 0.94 0.44 -0.04 0.20 1.57 -1.46 -3.19 116.57 115.04 1u0u h LYS 11 Ca 0.24 -0.51 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 1u0u h LYS 11 Cb 0.05 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1u0u h LYS 11 CO -0.04 1.17 -0.79 1.25 -0.57 0.00 0.00 179.45 180.47 1u0u h LEU 12 N 0.24 0.39 -1.90 2.94 6.46 -0.97 -3.21 115.31 119.26 1u0u h LEU 12 Ca -0.10 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1u0u h LEU 12 Cb 1.66 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 1u0u h LEU 12 CO 0.18 1.03 0.09 -0.61 -0.62 0.00 0.00 178.44 178.51 1u0u h GLN 13 N 0.21 0.13 -6.33 1.25 4.15 -0.68 -3.43 115.11 110.41 1u0u h GLN 13 Ca -0.04 -0.01 -0.47 0.00 0.77 0.00 0.00 58.65 58.91 1u0u h GLN 13 Cb 1.37 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.03 1u0u h GLN 13 CO 0.13 0.09 -0.33 -0.98 -1.93 0.00 0.00 178.83 175.81 1u0u s ARG 14 N -5.17 3.45 0.65 1.69 1.70 -1.21 -0.49 118.95 119.58 1u0u s ARG 14 Ca -0.06 -0.58 -0.03 0.00 -0.47 0.00 0.00 55.73 54.59 1u0u s ARG 14 Cb 0.17 -2.79 0.06 0.00 -0.57 0.00 0.00 34.95 31.82 1u0u s ARG 14 CO 0.69 0.31 0.93 0.00 -1.08 0.00 0.00 175.30 176.14 1u0u s ALA 15 N -2.13 3.46 0.00 7.88 0.00 -0.64 -3.97 121.76 126.37 1u0u s ALA 15 Ca 0.37 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1u0u s ALA 15 Cb -0.09 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1u0u s ALA 15 CO 0.32 -1.12 0.00 -0.25 0.00 0.00 0.00 175.76 174.71 1u0u n ASP 16 N -2.71 0.00 -3.47 0.00 8.00 -1.26 -4.85 116.55 112.26 1u0u n ASP 16 Ca 0.09 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1u0u n ASP 16 Cb 0.60 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1u0u n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0u n GLY 17 N 2.12 -3.31 3.83 0.44 0.00 -1.26 -5.00 105.19 102.01 1u0u n GLY 17 Ca 0.00 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.41 3.39 0.16 1.61 2.99 -1.26 -4.78 117.98 119.68 1u0u s PHE 18 Ca 0.00 1.44 -0.31 0.00 0.00 0.00 0.00 56.93 58.07 1u0u s PHE 18 Cb 0.00 -2.71 -0.08 0.00 0.00 0.00 0.00 43.02 40.23 1u0u s PHE 18 CO 0.00 0.03 1.35 0.00 -0.00 0.00 0.00 175.22 176.60 1u0u s ALA 19 N -2.01 3.56 0.17 5.36 0.00 -1.26 -4.24 121.76 123.33 1u0u s ALA 19 Ca 0.56 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.73 1u0u s ALA 19 Cb -0.11 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1u0u s ALA 19 CO 0.16 -0.58 -0.17 -1.12 0.00 0.00 0.00 175.76 174.05 1u0u s SER 20 N 0.68 2.60 -0.43 0.00 0.01 -0.90 -0.79 113.70 114.87 1u0u s SER 20 Ca 0.60 -0.89 -0.18 0.00 1.31 0.00 0.00 55.95 56.79 1u0u s SER 20 Cb -0.37 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 65.74 1u0u s SER 20 CO 0.35 -0.07 0.50 -0.63 0.41 0.00 0.00 173.24 173.80 1u0u s ILE 21 N -2.24 5.01 -0.44 1.44 1.01 0.55 -0.62 121.20 125.90 1u0u s ILE 21 Ca 0.16 -0.25 0.23 0.00 0.00 0.00 0.00 60.65 60.79 1u0u s ILE 21 Cb -0.05 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1u0u s ILE 21 CO 0.06 -0.50 1.02 0.18 0.00 0.00 0.00 174.94 175.71 1u0u n LEU 22 N 5.81 0.63 -3.56 2.97 4.77 0.12 -0.75 117.00 126.99 1u0u n LEU 22 Ca -0.06 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1u0u n LEU 22 Cb 0.47 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1u0u n LEU 22 CO 0.49 -0.05 0.52 0.00 -1.33 0.00 0.00 177.39 177.02 1u0u s ALA 23 N -3.28 -1.82 -0.07 -1.18 0.00 -1.22 -4.60 121.76 109.60 1u0u s ALA 23 Ca 0.02 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 1u0u s ALA 23 Cb 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.82 1u0u s ALA 23 CO 0.80 -0.34 -0.01 0.42 0.00 0.00 0.00 175.76 176.62 1u0u s ILE 24 N -0.79 0.45 0.01 0.00 1.01 -1.26 -1.54 121.20 119.08 1u0u s ILE 24 Ca -0.06 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1u0u s ILE 24 Cb -0.01 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1u0u s ILE 24 CO 0.06 0.26 -0.26 -0.83 0.00 0.00 0.00 174.94 174.17 1u0u s GLY 25 N 1.79 1.33 0.12 6.18 0.00 0.03 -4.65 107.32 112.12 1u0u s GLY 25 Ca 0.03 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.61 1u0u s GLY 25 CO -0.05 -1.02 -0.12 -1.59 0.00 0.00 0.00 173.10 170.32 1u0u s THR 26 N -0.69 1.20 -0.26 0.90 2.01 -1.26 -1.61 115.64 115.93 1u0u s THR 26 Ca 0.11 -1.73 -0.26 0.00 0.31 0.00 0.00 61.69 60.12 1u0u s THR 26 Cb -0.10 -1.51 0.10 0.00 0.01 0.00 0.00 72.50 71.00 1u0u s THR 26 CO 0.00 -0.49 0.92 0.00 -0.69 0.00 0.00 174.62 174.36 1u0u s ALA 27 N -2.35 -1.90 0.11 7.40 0.00 -0.87 -4.63 121.76 119.51 1u0u s ALA 27 Ca 0.09 1.87 0.04 0.00 0.00 0.00 0.00 51.96 53.95 1u0u s ALA 27 Cb -0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1u0u s ALA 27 CO 0.02 -0.28 -0.10 -0.80 0.00 0.00 0.00 175.76 174.60 1u0u s ASN 28 N 0.09 1.48 0.96 0.00 -0.87 -1.26 0.04 114.94 115.37 1u0u s ASN 28 Ca 0.01 -0.88 -0.11 0.00 -1.57 0.00 0.00 52.86 50.31 1u0u s ASN 28 Cb -0.04 0.02 0.17 0.00 -0.02 0.00 0.00 41.25 41.37 1u0u s ASN 28 CO -0.03 -0.30 1.10 -2.84 -2.57 0.00 0.00 177.10 172.46 1u0u s PRO 29 N -3.13 0.68 0.06 -0.60 0.02 -1.26 -4.97 135.00 125.80 1u0u s PRO 29 Ca 0.09 1.17 -0.32 0.00 0.02 0.00 0.00 61.00 61.95 1u0u s PRO 29 Cb -0.01 -1.72 -0.17 0.00 0.02 0.00 0.00 34.50 32.63 1u0u s PRO 29 CO -0.01 -2.74 1.48 -1.35 -0.33 0.00 0.00 177.00 174.06 1u0u h PRO 30 N -1.93 -1.01 -6.12 5.54 0.11 -1.96 -3.44 132.00 123.21 1u0u h PRO 30 Ca -0.49 0.07 -0.65 0.00 0.11 0.00 0.00 66.00 65.04 1u0u h PRO 30 Cb 1.28 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.63 1u0u h PRO 30 CO 0.48 -0.67 1.24 -1.71 -0.21 0.00 0.00 178.00 177.13 1u0u n ASN 31 N -5.12 2.83 -4.37 -2.05 5.15 -1.26 -4.93 115.26 105.50 1u0u n ASN 31 Ca -0.13 0.68 -0.39 0.00 -0.60 0.00 0.00 54.58 54.15 1u0u n ASN 31 Cb 0.44 -1.33 -0.12 0.00 -0.53 0.00 0.00 39.78 38.24 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 5.74 3.21 -0.28 5.20 0.00 -1.26 -1.94 121.76 132.43 1u0u s ALA 32 Ca 1.01 -1.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 1u0u s ALA 32 Cb -0.75 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1u0u s ALA 32 CO 0.50 -1.15 0.26 0.14 0.00 0.00 0.00 175.76 175.51 1u0u s VAL 33 N 1.54 5.26 0.08 0.00 -7.23 0.42 -4.95 120.40 115.52 1u0u s VAL 33 Ca 0.02 0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 60.16 1u0u s VAL 33 Cb -0.18 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.08 1u0u s VAL 33 CO 0.05 0.19 1.36 -0.62 -0.31 0.00 0.00 175.10 175.78 1u0u s ASP 34 N 1.72 6.87 0.47 4.85 3.68 -1.26 -2.30 116.67 130.69 1u0u s ASP 34 Ca 0.10 2.22 0.17 0.00 2.13 0.00 0.00 52.55 57.17 1u0u s ASP 34 Cb -0.16 -2.58 1.12 0.00 -1.45 0.00 0.00 42.92 39.85 1u0u s ASP 34 CO 0.11 -0.64 2.03 -0.61 0.13 0.00 0.00 175.17 176.19 1u0u h GLN 35 N 7.05 0.00 -0.97 4.34 5.75 -1.60 -2.60 115.11 127.08 1u0u h GLN 35 Ca -0.41 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.18 1u0u h GLN 35 Cb 1.20 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.68 1u0u h GLN 35 CO 0.86 0.15 0.62 0.77 -2.65 0.00 0.00 178.83 178.59 1u0u h SER 36 N 0.00 0.94 -0.12 -0.69 0.02 -1.89 -2.51 113.55 109.30 1u0u h SER 36 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1u0u h SER 36 Cb 0.28 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1u0u h SER 36 CO 0.02 0.56 0.00 0.35 -1.14 0.00 0.00 176.83 176.62 1u0u n THR 37 N -4.54 0.23 -0.34 -2.27 -2.24 -1.11 -4.64 114.28 99.36 1u0u n THR 37 Ca 0.16 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 1u0u n THR 37 Cb 0.27 1.13 0.13 0.00 -2.10 0.00 0.00 70.33 69.75 1u0u n THR 37 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1u0u h TYR 38 N 2.90 1.11 -0.31 4.78 3.20 -1.06 -2.58 116.97 125.02 1u0u h TYR 38 Ca 0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1u0u h TYR 38 Cb 0.67 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1u0u h TYR 38 CO 0.07 0.63 -0.08 -1.35 -1.64 0.00 0.00 178.16 175.79 1u0u h PRO 39 N 1.14 -0.01 -0.49 1.82 0.11 -1.83 0.44 132.00 133.19 1u0u h PRO 39 Ca 0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 1u0u h PRO 39 Cb 0.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1u0u h PRO 39 CO -0.13 -0.00 0.24 -0.44 -0.21 0.00 0.00 178.00 177.46 1u0u h ASP 40 N -0.01 0.64 -0.41 -2.05 3.32 -1.86 -1.96 116.42 114.09 1u0u h ASP 40 Ca 0.15 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1u0u h ASP 40 Cb 0.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1u0u h ASP 40 CO -0.32 0.58 0.08 0.15 -1.72 0.00 0.00 179.24 178.01 1u0u h PHE 41 N 0.65 0.71 -0.56 4.55 3.57 -1.08 -1.78 116.94 123.00 1u0u h PHE 41 Ca 0.17 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1u0u h PHE 41 Cb 0.11 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1u0u h PHE 41 CO -0.01 0.69 0.09 -0.92 -2.23 0.00 0.00 178.31 175.93 1u0u h TYR 42 N 0.53 0.95 0.00 0.41 3.20 0.03 0.05 116.97 122.13 1u0u h TYR 42 Ca 0.13 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1u0u h TYR 42 Cb 0.36 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1u0u h TYR 42 CO 0.02 0.82 -0.45 0.74 -1.64 0.00 0.00 178.16 177.65 1u0u h PHE 43 N 0.86 0.00 0.05 -3.82 -1.00 -1.36 -2.55 116.94 109.11 1u0u h PHE 43 Ca 0.18 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1u0u h PHE 43 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1u0u h PHE 43 CO 0.02 0.10 -0.02 -0.09 -1.61 0.00 0.00 178.31 176.71 1u0u h ARG 44 N 0.00 -0.06 -0.71 1.51 2.43 -1.13 0.91 114.38 117.33 1u0u h ARG 44 Ca -0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1u0u h ARG 44 Cb 1.08 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1u0u h ARG 44 CO 0.01 0.35 0.47 0.82 -1.51 0.00 0.00 179.97 180.11 1u0u h ILE 45 N -0.98 1.08 -0.20 1.20 1.08 -1.11 -0.63 117.51 117.95 1u0u h ILE 45 Ca -0.01 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1u0u h ILE 45 Cb 0.44 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1u0u h ILE 45 CO 0.01 0.15 0.00 0.41 -0.69 0.00 0.00 178.15 178.03 1u0u n THR 46 N -4.46 0.26 -3.46 -0.27 -1.04 -0.96 -4.96 114.28 99.39 1u0u n THR 46 Ca 0.09 -0.36 -0.21 0.00 -2.04 0.00 0.00 64.05 61.53 1u0u n THR 46 Cb 0.15 0.33 0.04 0.00 -1.82 0.00 0.00 70.33 69.03 1u0u n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u0u n GLY 47 N 1.11 -1.12 0.28 3.41 0.00 -0.24 -4.91 105.19 103.73 1u0u n GLY 47 Ca 0.15 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.69 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 -2.66 0.38 -0.29 1.61 3.02 0.31 -4.86 115.26 112.77 1u0u n ASN 48 Ca -0.09 -1.85 0.09 0.00 -0.03 0.00 0.00 54.58 52.70 1u0u n ASN 48 Cb 0.59 -0.16 0.21 0.00 -0.61 0.00 0.00 39.78 39.81 1u0u n ASN 48 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1u0u h GLU 49 N 0.00 0.08 -0.98 3.52 4.39 -1.80 0.11 114.58 119.90 1u0u h GLU 49 Ca 0.00 -0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.90 1u0u h GLU 49 Cb 1.19 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.73 1u0u h GLU 49 CO 0.00 0.05 0.62 1.12 -1.16 0.00 0.00 179.01 179.64 1u0u h HIS 50 N 0.08 0.81 -0.35 4.33 2.07 -1.90 -3.32 115.15 116.87 1u0u h HIS 50 Ca 0.49 0.03 -0.69 0.00 -2.85 0.00 0.00 60.37 57.35 1u0u h HIS 50 Cb 0.93 -0.24 -0.05 0.00 2.57 0.00 0.00 27.41 30.61 1u0u h HIS 50 CO -0.45 0.17 2.70 -1.71 -3.07 0.00 0.00 177.93 175.57 1u0u n ASN 51 N -4.65 4.23 -0.33 3.10 4.05 0.38 -4.77 115.26 117.27 1u0u n ASN 51 Ca 0.22 -2.86 0.06 0.00 0.45 0.00 0.00 54.58 52.45 1u0u n ASN 51 Cb 0.67 -1.68 0.21 0.00 1.23 0.00 0.00 39.78 40.22 1u0u n ASN 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1u0u h THR 52 N 4.68 0.88 0.38 -0.44 1.03 -1.81 -1.93 112.91 115.71 1u0u h THR 52 Ca 0.51 -0.30 -0.00 0.00 -0.01 0.00 0.00 66.41 66.61 1u0u h THR 52 Cb 0.74 -0.06 -0.02 0.00 -1.07 0.00 0.00 68.15 67.73 1u0u h THR 52 CO 1.71 0.16 -0.40 -0.33 -0.01 0.00 0.00 175.52 176.65 1u0u h GLU 53 N 0.87 -0.78 -0.28 0.00 3.07 -1.94 -2.71 114.58 112.81 1u0u h GLU 53 Ca 0.46 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 1u0u h GLU 53 Cb 0.48 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1u0u h GLU 53 CO -0.28 -0.52 -0.06 1.25 -1.40 0.00 0.00 179.01 178.01 1u0u h LEU 54 N -0.81 0.42 -0.88 1.33 5.85 -1.91 -2.97 115.31 116.35 1u0u h LEU 54 Ca -0.03 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1u0u h LEU 54 Cb 0.72 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1u0u h LEU 54 CO -0.07 0.53 0.09 0.50 -0.34 0.00 0.00 178.44 179.15 1u0u h LYS 55 N 0.42 0.92 -0.20 1.25 3.64 -1.16 -2.22 116.57 119.23 1u0u h LYS 55 Ca 0.09 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 1u0u h LYS 55 Cb 0.37 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1u0u h LYS 55 CO 0.02 0.86 -0.36 0.38 -2.27 0.00 0.00 179.45 178.07 1u0u h ASP 56 N 0.87 0.46 -0.34 4.20 2.03 -1.33 0.39 116.42 122.70 1u0u h ASP 56 Ca 0.18 -0.19 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1u0u h ASP 56 Cb 0.39 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.74 1u0u h ASP 56 CO 0.01 0.79 0.19 0.50 -1.03 0.00 0.00 179.24 179.70 1u0u h LYS 57 N 0.38 0.47 -0.23 4.15 3.64 -1.36 -0.91 116.57 122.71 1u0u h LYS 57 Ca 0.04 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1u0u h LYS 57 Cb 0.81 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1u0u h LYS 57 CO 0.07 0.38 -0.23 0.35 -2.27 0.00 0.00 179.45 177.75 1u0u h PHE 58 N 0.43 0.67 -0.74 1.91 3.04 -1.15 -2.65 116.94 118.45 1u0u h PHE 58 Ca 0.12 -0.20 0.14 0.00 3.98 0.00 0.00 57.97 62.01 1u0u h PHE 58 Cb 0.04 -0.14 -0.09 0.00 2.56 0.00 0.00 35.95 38.32 1u0u h PHE 58 CO -0.03 0.90 0.29 -0.22 -2.02 0.00 0.00 178.31 177.23 1u0u h LYS 59 N 0.25 0.42 -0.23 1.11 3.64 0.02 -0.56 116.57 121.23 1u0u h LYS 59 Ca 0.04 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1u0u h LYS 59 Cb 0.79 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1u0u h LYS 59 CO 0.06 0.28 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.22 1u0u h ARG 60 N 0.44 0.54 -0.80 1.90 9.65 -1.14 -2.07 114.38 122.90 1u0u h ARG 60 Ca 0.41 -0.28 0.11 0.00 -1.10 0.00 0.00 59.98 59.11 1u0u h ARG 60 Cb 0.61 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.12 1u0u h ARG 60 CO -0.40 0.86 0.43 0.82 2.80 0.00 0.00 179.97 184.48 1u0u h ILE 61 N 0.23 0.85 0.11 1.20 2.04 -0.98 -2.01 117.51 118.96 1u0u h ILE 61 Ca 0.04 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1u0u h ILE 61 Cb 0.75 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1u0u h ILE 61 CO 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 178.15 178.28 1u0u n GLU 63 N -5.05 0.27 0.00 0.00 0.28 -0.79 -1.76 120.64 113.59 1u0u n GLU 63 Ca -0.08 0.11 0.04 0.00 -0.16 0.00 0.00 57.16 57.06 1u0u n GLU 63 Cb 0.18 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.53 1u0u n GLU 63 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1u0u n ARG 64 N -1.18 3.14 0.31 3.44 1.85 -0.80 -4.63 116.66 118.79 1u0u n ARG 64 Ca 0.07 -0.31 0.21 0.00 -1.00 0.00 0.00 57.85 56.82 1u0u n ARG 64 Cb 0.08 -0.97 1.02 0.00 -1.05 0.00 0.00 32.46 31.55 1u0u n ARG 64 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1u0u h SER 65 N 0.53 0.00 -0.11 2.89 4.64 -0.55 -3.46 113.55 117.49 1u0u h SER 65 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1u0u h SER 65 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1u0u h SER 65 CO 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.92 1u0u n ALA 66 N -2.08 -0.03 -2.87 5.18 0.00 -1.26 -4.44 120.51 115.01 1u0u n ALA 66 Ca -0.02 0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1u0u n ALA 66 Cb 0.15 -0.69 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.84 4.51 -0.15 0.00 1.01 -1.26 -4.05 121.20 119.41 1u0u s ILE 67 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 60.65 60.69 1u0u s ILE 67 Cb 0.00 -3.02 -0.25 0.00 0.01 0.00 0.00 42.46 39.21 1u0u s ILE 67 CO 0.00 0.47 0.26 0.29 0.00 0.00 0.00 174.94 175.96 1u0u n LYS 68 N 3.57 0.67 -3.63 2.79 5.02 0.43 -4.71 118.16 122.31 1u0u n LYS 68 Ca -0.17 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1u0u n LYS 68 Cb 0.52 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1u0u n LYS 68 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1u0u s GLN 69 N -2.63 1.44 0.06 1.97 -2.07 -0.58 -1.67 119.66 116.18 1u0u s GLN 69 Ca -0.08 -0.67 -0.15 0.00 -1.82 0.00 0.00 55.36 52.63 1u0u s GLN 69 Cb 0.07 0.57 0.02 0.00 -1.09 0.00 0.00 33.01 32.58 1u0u s GLN 69 CO 0.83 -0.64 0.34 1.03 -1.32 0.00 0.00 175.29 175.53 1u0u s ARG 70 N -3.73 0.88 -0.21 9.60 0.52 -0.97 -3.31 118.95 121.73 1u0u s ARG 70 Ca 0.06 -0.55 -0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1u0u s ARG 70 Cb -0.03 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1u0u s ARG 70 CO -0.04 -0.30 0.02 0.71 0.02 0.00 0.00 175.30 175.71 1u0u s TYR 71 N -2.87 3.06 -0.09 -0.53 1.51 -1.26 -0.43 117.35 116.74 1u0u s TYR 71 Ca -0.03 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1u0u s TYR 71 Cb 0.00 -2.11 -0.00 0.00 -0.11 0.00 0.00 41.96 39.74 1u0u s TYR 71 CO -0.05 -0.25 -0.23 -1.64 -1.11 0.00 0.00 175.55 172.27 1u0u s MET 72 N 1.09 2.86 0.27 -0.62 -1.94 -0.82 0.10 119.30 120.25 1u0u s MET 72 Ca 0.03 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1u0u s MET 72 Cb -0.14 -2.20 0.39 0.00 2.01 0.00 0.00 34.83 34.88 1u0u s MET 72 CO 0.02 0.20 1.73 -0.92 -0.01 0.00 0.00 175.02 176.04 1u0u h TYR 73 N 6.63 0.64 -2.81 -0.03 3.20 -1.92 -3.38 116.97 119.30 1u0u h TYR 73 Ca -0.22 -0.12 -0.54 0.00 3.14 0.00 0.00 58.73 60.99 1u0u h TYR 73 Cb 1.23 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1u0u h TYR 73 CO 0.46 0.72 0.92 -0.51 -1.64 0.00 0.00 178.16 178.11 1u0u s LEU 74 N -8.82 4.32 0.42 2.82 1.43 -1.26 -4.95 118.68 112.64 1u0u s LEU 74 Ca -0.08 2.20 0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1u0u s LEU 74 Cb 0.14 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1u0u s LEU 74 CO 0.80 -0.79 0.06 0.42 0.23 0.00 0.00 176.35 177.07 1u0u s THR 75 N 2.76 2.03 0.50 5.49 -4.23 -1.26 -5.01 115.64 115.92 1u0u s THR 75 Ca 0.67 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.54 1u0u s THR 75 Cb -0.33 -2.93 0.30 0.00 1.34 0.00 0.00 72.50 70.88 1u0u s THR 75 CO 0.28 0.00 2.15 -0.08 -0.54 0.00 0.00 174.62 176.42 1u0u h GLU 76 N 1.63 0.00 0.61 3.99 4.81 -1.99 -1.29 114.58 122.33 1u0u h GLU 76 Ca -0.44 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1u0u h GLU 76 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1u0u h GLU 76 CO 0.77 0.07 -0.29 1.49 -0.73 0.00 0.00 179.01 180.32 1u0u h GLU 77 N 0.00 -0.78 -1.00 1.92 4.81 -1.99 -1.91 114.58 115.63 1u0u h GLU 77 Ca -0.00 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1u0u h GLU 77 Cb 0.17 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 1u0u h GLU 77 CO 0.01 -0.48 0.65 0.82 -0.73 0.00 0.00 179.01 179.28 1u0u h ILE 78 N -1.10 1.07 -0.21 2.32 2.04 -1.85 -2.57 117.51 117.21 1u0u h ILE 78 Ca -0.08 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1u0u h ILE 78 Cb 0.67 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1u0u h ILE 78 CO 0.14 0.21 0.01 -0.07 0.00 0.00 0.00 178.15 178.44 1u0u h LEU 79 N 1.16 0.35 -1.42 1.44 3.38 -1.23 0.13 115.31 119.12 1u0u h LEU 79 Ca 0.44 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1u0u h LEU 79 Cb 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1u0u h LEU 79 CO -0.18 0.56 0.00 0.11 0.09 0.00 0.00 178.44 179.02 1u0u h LYS 80 N 0.13 0.00 0.00 1.13 1.57 -1.10 0.11 116.57 118.41 1u0u h LYS 80 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1u0u h LYS 80 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1u0u h LYS 80 CO 0.01 0.00 -1.50 1.17 -0.57 0.00 0.00 179.45 178.56 1u0u n LYS 81 N -2.44 0.45 -3.32 3.15 4.81 -0.90 -4.54 118.16 115.38 1u0u n LYS 81 Ca -0.00 -0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.09 1u0u n LYS 81 Cb 0.12 -1.57 -0.07 0.00 0.02 0.00 0.00 35.03 33.54 1u0u n LYS 81 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1u0u n ASN 82 N -2.11 2.96 -0.18 3.14 3.02 0.42 -4.92 115.26 117.60 1u0u n ASN 82 Ca -0.01 -3.29 -0.01 0.00 -0.03 0.00 0.00 54.58 51.24 1u0u n ASN 82 Cb 0.50 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 39.10 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 3.98 0.30 -0.98 3.52 0.11 -1.77 -1.25 132.00 135.92 1u0u h PRO 83 Ca 0.16 -0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.59 1u0u h PRO 83 Cb 0.70 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 31.57 1u0u h PRO 83 CO 0.74 0.20 0.34 -0.44 -0.21 0.00 0.00 178.00 178.64 1u0u h ASP 84 N 0.31 0.06 0.90 -2.05 3.32 -1.91 0.62 116.42 117.68 1u0u h ASP 84 Ca 0.27 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1u0u h ASP 84 Cb 0.35 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1u0u h ASP 84 CO -0.32 -0.33 0.00 0.58 -1.72 0.00 0.00 179.24 177.46 1u0u h VAL 85 N 0.08 0.00 0.00 -1.35 2.07 -1.55 -2.85 116.25 112.65 1u0u h VAL 85 Ca 0.71 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1u0u h VAL 85 Cb 1.68 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1u0u h VAL 85 CO -0.77 0.00 -0.64 0.00 0.02 0.00 0.00 177.57 176.18 1u0u s ALA 87 N -3.19 -0.18 0.00 0.00 0.00 -1.08 -2.34 121.76 114.97 1u0u s ALA 87 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1u0u s ALA 87 Cb 0.13 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1u0u s ALA 87 CO 0.73 -4.03 0.00 0.34 0.00 0.00 0.00 175.76 172.79 1u0u n PHE 88 N -5.14 0.00 -1.90 0.00 7.35 -1.26 -1.02 117.46 115.49 1u0u n PHE 88 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1u0u n PHE 88 Cb 0.59 -0.17 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1u0u n PHE 88 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1u0u n VAL 89 N -2.17 0.00 0.11 -2.13 3.14 -1.26 -4.66 118.33 111.36 1u0u n VAL 89 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1u0u n VAL 89 Cb 0.00 0.30 -0.01 0.00 -1.06 0.00 0.00 33.84 33.06 1u0u n VAL 89 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1u0u h GLU 90 N 0.00 0.00 -5.03 1.45 3.07 -1.95 -3.45 114.58 108.66 1u0u h GLU 90 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1u0u h GLU 90 Cb 1.16 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.85 1u0u h GLU 90 CO 0.00 0.66 -0.76 0.14 -1.40 0.00 0.00 179.01 177.65 1u0u s VAL 91 N -2.90 0.88 0.80 3.13 -7.23 -1.26 -5.14 120.40 108.69 1u0u s VAL 91 Ca 0.03 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1u0u s VAL 91 Cb 0.08 -0.88 0.07 0.00 0.56 0.00 0.00 36.38 36.22 1u0u s VAL 91 CO 0.77 -0.28 1.10 -2.16 -0.31 0.00 0.00 175.10 174.22 1u0u s PRO 92 N -1.66 2.01 0.00 4.82 0.04 -1.26 -4.79 135.00 134.16 1u0u s PRO 92 Ca -0.05 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1u0u s PRO 92 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1u0u s PRO 92 CO 0.01 -1.84 0.16 -1.13 0.04 0.00 0.00 177.00 174.24 1u0u n SER 93 N -3.64 0.00 0.15 6.66 3.41 0.14 -4.86 113.62 115.49 1u0u n SER 93 Ca 0.10 -1.01 -0.14 0.00 -0.26 0.00 0.00 58.87 57.56 1u0u n SER 93 Cb 0.53 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.44 -1.14 1.04 6.46 -1.75 -2.67 115.31 116.81 1u0u h LEU 94 Ca 0.00 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1u0u h LEU 94 Cb 1.00 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 1u0u h LEU 94 CO 0.00 -0.26 0.59 0.44 -0.62 0.00 0.00 178.44 178.59 1u0u h ASP 95 N -0.40 0.94 -0.59 1.25 3.45 -1.94 0.19 116.42 119.32 1u0u h ASP 95 Ca -0.01 -0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.36 1u0u h ASP 95 Cb 0.35 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1u0u h ASP 95 CO -0.01 0.63 0.05 0.00 -1.57 0.00 0.00 179.24 178.34 1u0u h ALA 96 N 1.49 0.93 -0.19 3.45 0.00 -1.94 -2.63 119.26 120.37 1u0u h ALA 96 Ca 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1u0u h ALA 96 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1u0u h ALA 96 CO -0.13 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 1u0u h ARG 97 N 0.96 0.45 -0.88 0.00 3.08 -0.97 -2.75 114.38 114.27 1u0u h ARG 97 Ca 0.18 -0.23 0.14 0.00 0.07 0.00 0.00 59.98 60.15 1u0u h ARG 97 Cb 0.48 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 1u0u h ARG 97 CO 0.02 0.80 0.47 1.96 -1.07 0.00 0.00 179.97 182.15 1u0u h GLN 98 N 0.11 0.66 -0.52 0.04 1.08 -0.90 0.57 115.11 116.15 1u0u h GLN 98 Ca 0.03 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.08 1u0u h GLN 98 Cb 0.71 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1u0u h GLN 98 CO 0.04 0.44 -0.11 0.00 -0.95 0.00 0.00 178.83 178.25 1u0u h ALA 99 N 1.56 0.72 0.12 3.87 0.00 -1.44 0.63 119.26 124.72 1u0u h ALA 99 Ca 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1u0u h ALA 99 Cb 0.64 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u0u h ALA 99 CO -0.35 0.64 -0.06 0.52 0.00 0.00 0.00 179.25 180.00 1u0u h MET 100 N 0.87 -0.16 -0.94 0.00 2.86 -0.77 -3.00 114.93 113.79 1u0u h MET 100 Ca 0.13 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1u0u h MET 100 Cb 0.68 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 1u0u h MET 100 CO 0.05 -0.04 0.58 1.25 1.06 0.00 0.00 176.91 179.80 1u0u h LEU 101 N -0.23 1.12 -1.67 1.22 5.85 0.37 -0.66 115.31 121.30 1u0u h LEU 101 Ca -0.02 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.77 1u0u h LEU 101 Cb 0.19 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1u0u h LEU 101 CO 0.03 0.85 0.43 0.00 -0.34 0.00 0.00 178.44 179.41 1u0u h ALA 102 N 1.32 2.12 0.00 1.25 0.00 0.41 -2.92 119.26 121.45 1u0u h ALA 102 Ca 0.34 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.98 1u0u h ALA 102 Cb -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1u0u h ALA 102 CO -0.07 -0.28 -1.64 -1.33 0.00 0.00 0.00 179.25 175.93 1u0u n MET 103 N -4.46 0.55 0.02 0.00 2.81 -0.91 -4.53 117.12 110.60 1u0u n MET 103 Ca 0.11 0.38 -0.11 0.00 -1.81 0.00 0.00 57.70 56.27 1u0u n MET 103 Cb 0.46 -1.58 -0.06 0.00 -0.71 0.00 0.00 33.22 31.33 1u0u n MET 103 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1u0u h GLU 104 N -1.00 0.02 0.03 0.03 4.57 -1.18 -2.68 114.58 114.37 1u0u h GLU 104 Ca -0.39 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1u0u h GLU 104 Cb 1.27 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 1u0u h GLU 104 CO -0.23 0.02 -0.23 0.28 -1.18 0.00 0.00 179.01 177.67 1u0u h VAL 105 N 0.03 0.48 -0.68 0.32 2.07 -1.74 -0.96 116.25 115.76 1u0u h VAL 105 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1u0u h VAL 105 Cb 0.03 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1u0u h VAL 105 CO -0.04 0.00 0.40 -0.65 0.02 0.00 0.00 177.57 177.29 1u0u h PRO 106 N -0.37 0.94 -0.62 1.57 0.11 -1.77 -1.65 132.00 130.20 1u0u h PRO 106 Ca 0.05 -0.10 0.06 0.00 0.11 0.00 0.00 66.00 66.13 1u0u h PRO 106 Cb 0.44 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 31.30 1u0u h PRO 106 CO -0.19 0.69 0.32 -0.09 -0.21 0.00 0.00 178.00 178.52 1u0u h ARG 107 N 0.93 0.58 -0.29 1.05 2.43 -1.19 0.36 114.38 118.26 1u0u h ARG 107 Ca 0.24 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1u0u h ARG 107 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1u0u h ARG 107 CO -0.04 0.38 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.66 1u0u h LEU 108 N 0.60 0.57 -0.28 3.80 3.38 -0.95 -1.09 115.31 121.34 1u0u h LEU 108 Ca 0.29 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1u0u h LEU 108 Cb 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1u0u h LEU 108 CO -0.20 0.81 -0.14 0.00 0.09 0.00 0.00 178.44 179.00 1u0u h ALA 109 N 0.79 0.08 -0.88 1.53 0.00 -0.71 -1.69 119.26 118.38 1u0u h ALA 109 Ca 0.07 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1u0u h ALA 109 Cb 0.56 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1u0u h ALA 109 CO 0.03 -0.54 0.53 -0.22 0.00 0.00 0.00 179.25 179.05 1u0u h LYS 110 N -0.10 0.87 -0.49 0.00 1.63 -0.05 -0.53 116.57 117.90 1u0u h LYS 110 Ca 0.15 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 1u0u h LYS 110 Cb 0.33 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1u0u h LYS 110 CO -0.35 0.58 -0.18 1.49 -3.45 0.00 0.00 179.45 177.54 1u0u h GLU 111 N 0.90 0.99 -0.03 1.90 4.81 -0.50 -2.90 114.58 119.75 1u0u h GLU 111 Ca 0.42 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1u0u h GLU 111 Cb 0.33 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1u0u h GLU 111 CO -0.23 1.09 -0.35 0.00 -0.73 0.00 0.00 179.01 178.78 1u0u h ALA 112 N 0.88 0.09 -0.91 2.92 0.00 -0.86 -3.08 119.26 118.30 1u0u h ALA 112 Ca 0.12 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1u0u h ALA 112 Cb 0.75 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1u0u h ALA 112 CO 0.06 0.18 0.60 0.00 0.00 0.00 0.00 179.25 180.09 1u0u h ALA 113 N 0.35 1.45 -0.93 0.00 0.00 -1.19 -0.04 119.26 118.91 1u0u h ALA 113 Ca -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1u0u h ALA 113 Cb 1.05 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1u0u h ALA 113 CO 0.07 0.44 0.60 0.93 0.00 0.00 0.00 179.25 181.29 1u0u h GLU 114 N 1.10 1.10 -0.10 0.00 4.39 -1.56 0.79 114.58 120.30 1u0u h GLU 114 Ca 0.37 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.95 1u0u h GLU 114 Cb 0.08 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1u0u h GLU 114 CO -0.12 0.72 -0.19 0.87 -1.16 0.00 0.00 179.01 179.13 1u0u h LYS 115 N 1.13 0.16 0.17 2.33 1.57 -0.97 -0.55 116.57 120.41 1u0u h LYS 115 Ca 0.39 -0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.82 1u0u h LYS 115 Cb 0.08 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.40 1u0u h LYS 115 CO -0.14 0.35 -1.30 0.00 -0.57 0.00 0.00 179.45 177.78 1u0u h ALA 116 N 1.66 -0.07 -0.97 3.86 0.00 0.51 -2.71 119.26 121.53 1u0u h ALA 116 Ca 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.15 1u0u h ALA 116 Cb 0.43 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1u0u h ALA 116 CO 0.03 0.67 0.62 0.82 0.00 0.00 0.00 179.25 181.39 1u0u h ILE 117 N 0.19 1.25 0.03 0.00 1.08 0.87 0.95 117.51 121.89 1u0u h ILE 117 Ca -0.21 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1u0u h ILE 117 Cb 1.99 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1u0u h ILE 117 CO 0.25 0.25 -0.02 -0.61 -0.69 0.00 0.00 178.15 177.33 1u0u h GLN 118 N 1.32 -0.04 -0.35 2.37 4.15 -1.14 0.16 115.11 121.58 1u0u h GLN 118 Ca 0.35 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.84 1u0u h GLN 118 Cb -0.12 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.51 1u0u h GLN 118 CO -0.07 0.31 -0.03 1.49 -1.93 0.00 0.00 178.83 178.60 1u0u h GLU 119 N -0.40 0.06 -0.50 1.69 4.81 -1.19 -0.85 114.58 118.21 1u0u h GLU 119 Ca -0.00 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1u0u h GLU 119 Cb 0.37 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.64 1u0u h GLU 119 CO 0.01 0.04 -0.16 2.35 -0.73 0.00 0.00 179.01 180.52 1u0u h TRP 120 N 0.07 -0.37 0.00 0.92 7.01 -0.64 -3.46 115.95 119.48 1u0u h TRP 120 Ca 0.17 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1u0u h TRP 120 Cb 0.25 0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1u0u h TRP 120 CO -0.27 -0.25 0.00 0.41 -2.79 0.00 0.00 178.44 175.54 1u0u n GLY 121 N -1.38 2.05 3.94 2.65 0.00 0.03 -4.90 105.19 107.57 1u0u n GLY 121 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.39 2.77 0.17 1.61 -1.52 -1.26 -5.03 119.66 116.01 1u0u s GLN 122 Ca 0.00 -0.35 -0.30 0.00 -1.95 0.00 0.00 55.36 52.76 1u0u s GLN 122 Cb 0.00 -2.38 -0.08 0.00 -0.22 0.00 0.00 33.01 30.33 1u0u s GLN 122 CO 0.00 -0.66 1.25 0.45 -0.25 0.00 0.00 175.29 176.08 1u0u s SER 123 N -4.34 6.99 0.57 5.90 0.15 -1.26 -4.89 113.70 116.83 1u0u s SER 123 Ca 0.54 2.28 0.30 0.00 0.70 0.00 0.00 55.95 59.77 1u0u s SER 123 Cb -0.10 -2.60 1.45 0.00 -1.71 0.00 0.00 66.02 63.05 1u0u s SER 123 CO 0.42 -0.46 1.84 0.11 1.20 0.00 0.00 173.24 176.35 1u0u h LYS 124 N 5.59 0.00 0.00 5.44 1.57 -1.96 0.17 116.57 127.38 1u0u h LYS 124 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1u0u h LYS 124 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1u0u h LYS 124 CO 0.77 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 1u0u n SER 125 N -3.90 0.65 -0.00 0.86 3.41 -1.26 -1.61 113.62 111.78 1u0u n SER 125 Ca 0.14 0.72 0.14 0.00 -0.26 0.00 0.00 58.87 59.61 1u0u n SER 125 Cb 0.88 -0.83 0.62 0.00 -0.26 0.00 0.00 64.21 64.62 1u0u n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0u n GLY 126 N -0.54 -1.47 3.66 5.00 0.00 0.60 -4.77 105.19 107.67 1u0u n GLY 126 Ca 0.01 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.96 4.06 -0.22 -0.61 1.01 -0.63 -4.35 121.20 117.51 1u0u s ILE 127 Ca 0.15 1.30 0.02 0.00 0.00 0.00 0.00 60.65 62.12 1u0u s ILE 127 Cb 0.19 -3.84 -0.20 0.00 0.01 0.00 0.00 42.46 38.62 1u0u s ILE 127 CO 0.53 -0.11 -0.04 0.35 0.00 0.00 0.00 174.94 175.67 1u0u n THR 128 N 5.35 1.55 -4.42 2.92 -2.24 -0.28 -4.78 114.28 112.39 1u0u n THR 128 Ca 0.15 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 1u0u n THR 128 Cb 0.44 -1.39 -0.11 0.00 -2.10 0.00 0.00 70.33 67.17 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 -2.53 2.19 -0.07 4.78 3.76 -0.85 0.11 115.29 122.68 1u0u s HIS 129 Ca -0.29 -0.38 -0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1u0u s HIS 129 Cb 0.08 -1.04 0.03 0.00 1.11 0.00 0.00 32.58 32.76 1u0u s HIS 129 CO 0.67 0.53 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.90 1u0u s LEU 130 N -2.97 0.91 -0.26 0.89 0.20 0.27 -0.44 118.68 117.29 1u0u s LEU 130 Ca 0.23 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.93 1u0u s LEU 130 Cb -0.06 -0.50 0.05 0.00 -0.43 0.00 0.00 46.19 45.25 1u0u s LEU 130 CO 0.11 -0.14 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.30 1u0u s ILE 131 N 1.59 2.38 -0.14 6.68 1.01 0.26 -0.27 121.20 132.71 1u0u s ILE 131 Ca -0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 60.65 59.19 1u0u s ILE 131 Cb -0.13 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1u0u s ILE 131 CO -0.04 0.06 -0.06 0.12 0.00 0.00 0.00 174.94 175.02 1u0u s PHE 132 N 1.18 2.98 -0.05 3.97 2.19 0.10 0.68 117.98 129.03 1u0u s PHE 132 Ca -0.06 -0.30 0.03 0.00 0.33 0.00 0.00 56.93 56.93 1u0u s PHE 132 Cb -0.19 -1.90 0.01 0.00 -1.31 0.00 0.00 43.02 39.63 1u0u s PHE 132 CO -0.05 -0.01 -0.12 0.00 1.83 0.00 0.00 175.22 176.87 1u0u s SER 134 N 0.42 -0.36 0.22 0.00 0.15 -1.16 -0.12 113.70 112.85 1u0u s SER 134 Ca -0.10 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.58 1u0u s SER 134 Cb -0.13 0.46 0.36 0.00 -1.71 0.00 0.00 66.02 64.99 1u0u s SER 134 CO 0.03 -0.69 1.74 0.74 1.20 0.00 0.00 173.24 176.26 1u0u h THR 135 N 2.91 0.73 -3.73 6.45 2.02 -1.88 -3.18 112.91 116.23 1u0u h THR 135 Ca -0.31 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 1u0u h THR 135 Cb 1.21 0.25 -0.13 0.00 -1.74 0.00 0.00 68.15 67.74 1u0u h THR 135 CO 0.42 0.08 -0.26 0.42 0.37 0.00 0.00 175.52 176.55 1u0u s THR 136 N -6.06 0.09 -0.05 3.16 -4.23 -1.26 -0.28 115.64 107.01 1u0u s THR 136 Ca -0.13 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1u0u s THR 136 Cb 0.19 -1.56 0.02 0.00 1.34 0.00 0.00 72.50 72.49 1u0u s THR 136 CO 0.75 -0.39 -0.04 0.28 -0.54 0.00 0.00 174.62 174.69 1u0u s THR 137 N -3.90 0.51 0.29 3.99 -1.32 -1.26 -4.95 115.64 109.00 1u0u s THR 137 Ca 0.10 -0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.48 1u0u s THR 137 Cb 0.03 -0.56 0.21 0.00 -1.51 0.00 0.00 72.50 70.67 1u0u s THR 137 CO -0.05 0.23 1.90 1.55 -2.21 0.00 0.00 174.62 176.03 1u0u h PRO 138 N 7.35 0.97 0.00 7.08 0.13 -1.92 -3.48 132.00 142.14 1u0u h PRO 138 Ca -0.35 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1u0u h PRO 138 Cb 1.15 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1u0u h PRO 138 CO 0.44 0.74 0.00 -0.25 -0.23 0.00 0.00 178.00 178.70 1u0u n ASP 139 N -4.34 1.15 -3.72 1.44 10.43 -1.26 -5.10 116.55 115.15 1u0u n ASP 139 Ca 0.07 -0.47 -0.19 0.00 2.57 0.00 0.00 54.79 56.76 1u0u n ASP 139 Cb 0.12 0.00 -0.17 0.00 1.84 0.00 0.00 41.12 42.91 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 0.47 0.87 0.64 1.02 -1.26 -3.74 118.68 116.68 1u0u s LEU 140 Ca 0.00 0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.07 1u0u s LEU 140 Cb 0.00 -0.19 0.10 0.00 0.02 0.00 0.00 46.19 46.13 1u0u s LEU 140 CO 0.00 -0.21 1.05 -0.81 0.02 0.00 0.00 176.35 176.41 1u0u n PRO 141 N 4.97 -0.16 -1.76 1.29 -0.04 -1.26 -5.16 135.00 132.88 1u0u n PRO 141 Ca -0.10 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 1u0u n PRO 141 Cb 0.50 -2.32 0.19 0.00 -0.04 0.00 0.00 33.50 31.83 1u0u n PRO 141 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1u0u s GLY 142 N -2.31 1.73 0.52 0.55 0.00 -1.25 -4.88 107.32 101.68 1u0u s GLY 142 Ca 0.68 -1.09 0.30 0.00 0.00 0.00 0.00 44.72 44.61 1u0u s GLY 142 CO 0.56 -0.33 1.91 0.00 0.00 0.00 0.00 173.10 175.24 1u0u h ALA 143 N -1.76 1.11 -0.52 3.20 0.00 -1.94 -1.42 119.26 117.92 1u0u h ALA 143 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1u0u h ALA 143 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1u0u h ALA 143 CO 0.40 -0.11 0.15 0.38 0.00 0.00 0.00 179.25 180.07 1u0u h ASP 144 N 0.00 0.77 -0.09 0.00 2.03 -1.90 -1.50 116.42 115.72 1u0u h ASP 144 Ca 0.00 -0.22 -0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1u0u h ASP 144 Cb 0.25 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1u0u h ASP 144 CO 0.00 0.78 0.05 0.15 -1.03 0.00 0.00 179.24 179.19 1u0u h PHE 145 N 0.71 0.13 0.00 4.15 3.57 -1.59 -2.77 116.94 121.14 1u0u h PHE 145 Ca 0.16 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1u0u h PHE 145 Cb 0.30 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1u0u h PHE 145 CO 0.02 0.19 -0.02 0.93 -2.23 0.00 0.00 178.31 177.20 1u0u h GLU 146 N 0.04 0.00 -0.12 1.11 4.39 -1.57 -2.52 114.58 115.92 1u0u h GLU 146 Ca 0.03 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.51 1u0u h GLU 146 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1u0u h GLU 146 CO -0.00 0.02 -0.79 0.28 -1.16 0.00 0.00 179.01 177.35 1u0u h VAL 147 N 0.00 1.29 0.00 3.13 2.07 -1.01 -2.39 116.25 119.34 1u0u h VAL 147 Ca -0.00 -2.01 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 1u0u h VAL 147 Cb 0.04 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1u0u h VAL 147 CO 0.00 0.63 -0.26 0.00 0.02 0.00 0.00 177.57 177.96 1u0u h ALA 148 N 0.51 1.09 -0.04 1.67 0.00 -1.23 -2.36 119.26 118.89 1u0u h ALA 148 Ca -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1u0u h ALA 148 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1u0u h ALA 148 CO 0.16 0.33 -0.09 -0.22 0.00 0.00 0.00 179.25 179.43 1u0u h LYS 149 N 0.00 0.14 -0.57 0.00 3.11 -1.39 0.45 116.57 118.32 1u0u h LYS 149 Ca -0.00 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.70 1u0u h LYS 149 Cb 0.70 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.92 1u0u h LYS 149 CO 0.03 0.68 0.15 -0.07 -2.81 0.00 0.00 179.45 177.43 1u0u h LEU 150 N -0.38 0.81 -0.04 5.20 4.07 -1.29 -2.10 115.31 121.58 1u0u h LEU 150 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1u0u h LEU 150 Cb 0.67 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1u0u h LEU 150 CO 0.02 0.78 0.00 0.18 -1.08 0.00 0.00 178.44 178.34 1u0u n LEU 151 N -4.27 0.41 -1.28 1.67 4.77 -0.90 -4.93 117.00 112.47 1u0u n LEU 151 Ca 0.04 0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 56.47 1u0u n LEU 151 Cb 0.22 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1u0u n LEU 151 CO 0.40 -0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 176.90 1u0u n GLY 152 N 1.25 0.10 3.79 -0.72 0.00 -0.79 -5.01 105.19 103.79 1u0u n GLY 152 Ca 0.06 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.94 3.37 0.41 0.99 1.02 0.09 -4.96 118.68 116.65 1u0u s LEU 153 Ca 0.08 1.87 -0.25 0.00 0.02 0.00 0.00 54.13 55.84 1u0u s LEU 153 Cb -0.03 -4.53 -0.11 0.00 0.02 0.00 0.00 46.19 41.53 1u0u s LEU 153 CO 0.10 -1.46 1.13 1.57 0.02 0.00 0.00 176.35 177.70 1u0u n HIS 154 N -2.44 1.62 0.55 0.29 -0.00 -1.26 -4.85 115.22 109.13 1u0u n HIS 154 Ca 0.09 0.55 0.06 0.00 0.46 0.00 0.00 57.72 58.88 1u0u n HIS 154 Cb 0.53 -2.30 0.31 0.00 -0.12 0.00 0.00 29.99 28.40 1u0u n HIS 154 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1u0u n PRO 155 N 0.17 0.12 -0.44 1.57 -0.04 -1.26 -2.50 135.00 132.61 1u0u n PRO 155 Ca 0.08 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1u0u n PRO 155 Cb 0.39 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.67 1u0u n PRO 155 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1u0u n SER 156 N -1.36 4.15 -4.67 3.54 7.64 -1.26 -4.95 113.62 116.70 1u0u n SER 156 Ca 0.05 -2.16 -0.42 0.00 1.01 0.00 0.00 58.87 57.35 1u0u n SER 156 Cb 0.12 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 1u0u n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1u0u s VAL 157 N -1.30 3.62 -0.19 0.44 1.01 -1.04 -4.94 120.40 118.00 1u0u s VAL 157 Ca 0.48 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.04 1u0u s VAL 157 Cb 0.27 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1u0u s VAL 157 CO 0.29 -0.05 1.49 -0.54 0.00 0.00 0.00 175.10 176.29 1u0u s LYS 158 N 3.39 3.99 0.23 2.72 1.02 0.12 -4.79 119.74 126.42 1u0u s LYS 158 Ca 0.69 1.70 0.06 0.00 0.02 0.00 0.00 55.97 58.45 1u0u s LYS 158 Cb -0.32 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 1u0u s LYS 158 CO 0.27 -1.04 0.21 1.03 -0.92 0.00 0.00 175.35 174.90 1u0u s ARG 159 N 4.19 3.00 -0.22 1.68 0.52 -1.26 0.97 118.95 127.84 1u0u s ARG 159 Ca 0.66 -0.98 -0.10 0.00 -0.52 0.00 0.00 55.73 54.79 1u0u s ARG 159 Cb -0.25 -2.63 0.08 0.00 0.52 0.00 0.00 34.95 32.68 1u0u s ARG 159 CO 0.25 0.42 0.50 0.08 0.02 0.00 0.00 175.30 176.57 1u0u s VAL 160 N -2.04 -0.31 -0.27 3.52 1.01 0.63 -4.90 120.40 118.04 1u0u s VAL 160 Ca 0.33 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1u0u s VAL 160 Cb -0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1u0u s VAL 160 CO 0.25 0.03 0.08 -0.83 0.00 0.00 0.00 175.10 174.64 1u0u s GLY 161 N 1.97 1.78 -0.54 4.51 0.00 -1.26 -0.72 107.32 113.06 1u0u s GLY 161 Ca -0.07 -1.28 -0.16 0.00 0.00 0.00 0.00 44.72 43.21 1u0u s GLY 161 CO -0.15 0.59 0.50 0.54 0.00 0.00 0.00 173.10 174.58 1u0u s VAL 162 N 1.57 5.20 0.14 1.40 0.11 0.89 -4.97 120.40 124.74 1u0u s VAL 162 Ca 0.05 -1.45 0.08 0.00 -2.93 0.00 0.00 61.98 57.73 1u0u s VAL 162 Cb -0.16 -4.33 -0.04 0.00 -1.53 0.00 0.00 36.38 30.32 1u0u s VAL 162 CO 0.03 -0.85 -0.09 -0.36 -3.33 0.00 0.00 175.10 170.50 1u0u s PHE 163 N 1.64 2.69 -1.33 1.54 0.08 -1.26 -3.00 117.98 118.34 1u0u s PHE 163 Ca 0.03 -0.19 -0.10 0.00 0.12 0.00 0.00 56.93 56.79 1u0u s PHE 163 Cb -0.29 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 40.88 1u0u s PHE 163 CO 0.03 0.47 0.54 1.04 -0.10 0.00 0.00 175.22 177.20 1u0u n GLN 164 N 0.34 -3.45 -0.06 0.44 6.02 0.62 -4.86 117.38 116.42 1u0u n GLN 164 Ca -0.12 0.47 -0.20 0.00 -0.01 0.00 0.00 57.00 57.13 1u0u n GLN 164 Cb 0.54 -5.19 -0.13 0.00 1.02 0.00 0.00 30.24 26.49 1u0u n GLN 164 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1u0u h HIS 165 N -1.06 0.15 0.00 1.08 3.86 -1.83 -3.51 115.15 113.83 1u0u h HIS 165 Ca -0.45 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1u0u h HIS 165 Cb 1.30 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1u0u h HIS 165 CO 0.66 1.45 0.00 0.41 0.86 0.00 0.00 177.93 181.31 1u0u n GLY 166 N 1.58 0.63 0.00 2.45 0.00 -1.26 -4.43 105.19 104.16 1u0u n GLY 166 Ca -0.27 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.05 0.00 -0.05 0.00 1.16 -1.04 -3.93 117.46 112.55 1u0u n PHE 168 Ca 0.15 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.92 1u0u n PHE 168 Cb 0.09 -0.03 0.64 0.00 -1.61 0.00 0.00 39.48 38.57 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 3.13 2.42 -0.90 1.98 0.00 -1.79 0.34 119.26 124.44 1u0u h ALA 169 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1u0u h ALA 169 Cb 0.54 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1u0u h ALA 169 CO 0.00 -0.59 0.61 0.78 0.00 0.00 0.00 179.25 180.05 1u0u h GLY 170 N 0.11 0.67 0.37 0.00 0.00 -1.76 -0.17 103.07 102.29 1u0u h GLY 170 Ca 0.29 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.25 1u0u h GLY 170 CO -0.03 -0.01 -1.22 -1.33 0.00 0.00 0.00 176.54 173.94 1u0u h GLY 171 N 0.30 0.18 2.00 4.60 0.00 -0.63 -3.32 103.07 106.20 1u0u h GLY 171 Ca 0.46 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1u0u h GLY 171 CO -0.14 0.41 -0.01 0.00 0.00 0.00 0.00 176.54 176.80 1u0u h THR 172 N -0.53 0.44 -0.39 4.70 1.03 -1.18 -1.04 112.91 115.94 1u0u h THR 172 Ca -0.28 -0.04 -0.13 0.00 -0.01 0.00 0.00 66.41 65.95 1u0u h THR 172 Cb 1.57 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 69.67 1u0u h THR 172 CO -0.01 0.01 -0.27 0.58 -0.01 0.00 0.00 175.52 175.82 1u0u h VAL 173 N 0.00 1.27 -0.05 0.00 2.07 -1.17 -1.95 116.25 116.42 1u0u h VAL 173 Ca -0.00 -1.42 -0.14 0.00 0.82 0.00 0.00 66.70 65.97 1u0u h VAL 173 Cb 0.03 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1u0u h VAL 173 CO 0.00 0.47 -0.59 -0.07 0.02 0.00 0.00 177.57 177.40 1u0u h LEU 174 N 0.70 0.20 -0.65 2.57 3.38 -1.30 -0.82 115.31 119.38 1u0u h LEU 174 Ca 0.08 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1u0u h LEU 174 Cb 0.81 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1u0u h LEU 174 CO 0.07 0.74 -0.18 -0.09 0.09 0.00 0.00 178.44 179.07 1u0u h ARG 175 N 0.13 0.86 0.06 1.13 2.43 -1.22 0.18 114.38 117.95 1u0u h ARG 175 Ca -0.00 -0.34 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 1u0u h ARG 175 Cb 1.08 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1u0u h ARG 175 CO 0.09 0.97 -0.67 0.52 -1.51 0.00 0.00 179.97 179.37 1u0u h MET 176 N 0.75 0.34 -0.79 0.20 2.86 -1.26 -3.20 114.93 113.85 1u0u h MET 176 Ca 0.11 -0.45 0.15 0.00 -2.06 0.00 0.00 59.70 57.44 1u0u h MET 176 Cb 0.71 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 32.43 1u0u h MET 176 CO 0.05 1.15 0.35 0.00 1.06 0.00 0.00 176.91 179.53 1u0u h ALA 177 N 0.21 1.14 -0.63 6.32 0.00 -1.05 -1.34 119.26 123.91 1u0u h ALA 177 Ca -0.10 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u0u h ALA 177 Cb 1.44 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1u0u h ALA 177 CO 0.13 -0.17 0.41 -0.22 0.00 0.00 0.00 179.25 179.40 1u0u h LYS 178 N 0.50 0.82 0.03 0.00 3.64 -1.00 -1.80 116.57 118.77 1u0u h LYS 178 Ca 0.43 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1u0u h LYS 178 Cb 0.65 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1u0u h LYS 178 CO -0.39 0.55 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.88 1u0u h ASP 179 N 0.85 -0.04 -0.47 4.20 3.32 -1.37 -1.66 116.42 121.25 1u0u h ASP 179 Ca 0.23 -0.49 0.09 0.00 0.02 0.00 0.00 57.03 56.88 1u0u h ASP 179 Cb -0.10 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.37 1u0u h ASP 179 CO -0.05 0.48 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.77 1u0u h LEU 180 N -0.57 -0.43 -0.64 1.55 3.38 -1.22 0.37 115.31 117.75 1u0u h LEU 180 Ca -0.00 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1u0u h LEU 180 Cb 0.52 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1u0u h LEU 180 CO 0.01 -0.15 -0.21 0.00 0.09 0.00 0.00 178.44 178.17 1u0u h ALA 181 N 1.47 0.83 0.12 1.53 0.00 -1.37 -2.78 119.26 119.07 1u0u h ALA 181 Ca 0.23 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1u0u h ALA 181 Cb 0.34 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1u0u h ALA 181 CO -0.48 0.64 -1.22 0.93 0.00 0.00 0.00 179.25 179.12 1u0u h GLU 182 N 0.73 0.41 -0.03 0.00 5.08 -0.95 -3.29 114.58 116.53 1u0u h GLU 182 Ca 0.10 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1u0u h GLU 182 Cb 0.74 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1u0u h GLU 182 CO 0.06 1.26 0.00 -1.71 -1.00 0.00 0.00 179.01 177.62 1u0u n ASN 183 N -3.65 0.70 -3.71 1.42 5.15 0.09 -1.62 115.26 113.63 1u0u n ASN 183 Ca -0.10 -1.34 -0.30 0.00 -0.60 0.00 0.00 54.58 52.24 1u0u n ASN 183 Cb 0.99 -0.02 -0.15 0.00 -0.53 0.00 0.00 39.78 40.08 1u0u n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u0u s ASN 184 N -1.84 3.96 0.20 1.20 0.01 -1.05 -4.10 114.94 113.31 1u0u s ASN 184 Ca 0.39 -1.70 -0.32 0.00 -0.71 0.00 0.00 52.86 50.51 1u0u s ASN 184 Cb 0.19 -0.84 -0.14 0.00 0.41 0.00 0.00 41.25 40.87 1u0u s ASN 184 CO 0.31 -0.40 1.36 -1.14 -1.51 0.00 0.00 177.10 175.72 1u0u n ARG 185 N 4.76 1.78 -0.83 -0.60 0.63 0.35 -1.24 116.66 121.51 1u0u n ARG 185 Ca -0.01 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1u0u n ARG 185 Cb 0.41 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.06 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 2.29 0.42 3.77 5.14 0.00 -1.26 -4.85 105.19 110.69 1u0u n GLY 186 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1u0u n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u s ALA 187 N -2.18 3.27 -0.12 4.61 0.00 -0.37 -4.98 121.76 121.99 1u0u s ALA 187 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1u0u s ALA 187 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1u0u s ALA 187 CO 0.00 -0.33 -0.16 1.03 0.00 0.00 0.00 175.76 176.30 1u0u s ARG 188 N -1.96 2.36 -0.20 0.00 1.81 -1.26 -4.25 118.95 115.44 1u0u s ARG 188 Ca 0.52 -0.60 -0.04 0.00 -1.72 0.00 0.00 55.73 53.88 1u0u s ARG 188 Cb -0.30 -2.02 -0.02 0.00 -0.45 0.00 0.00 34.95 32.16 1u0u s ARG 188 CO 0.38 -0.10 -0.02 0.08 -0.68 0.00 0.00 175.30 174.96 1u0u s VAL 189 N 1.08 3.68 -0.38 3.52 1.01 0.25 -1.13 120.40 128.43 1u0u s VAL 189 Ca -0.04 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 1u0u s VAL 189 Cb -0.14 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1u0u s VAL 189 CO -0.04 0.43 0.77 -0.22 0.00 0.00 0.00 175.10 176.04 1u0u s LEU 190 N 1.13 4.17 -0.25 3.92 2.96 0.42 -0.13 118.68 130.89 1u0u s LEU 190 Ca 0.02 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1u0u s LEU 190 Cb -0.15 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 1u0u s LEU 190 CO 0.00 -0.76 0.05 -0.69 -1.32 0.00 0.00 176.35 173.63 1u0u s VAL 191 N 3.11 4.11 -0.02 1.68 1.01 0.71 -0.57 120.40 130.42 1u0u s VAL 191 Ca 0.30 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1u0u s VAL 191 Cb -0.13 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1u0u s VAL 191 CO 0.18 0.31 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1u0u s ILE 192 N 1.58 0.75 -0.09 2.22 1.01 0.22 0.12 121.20 126.99 1u0u s ILE 192 Ca 0.06 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1u0u s ILE 192 Cb -0.15 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.66 1u0u s ILE 192 CO 0.02 0.23 -0.15 0.00 0.00 0.00 0.00 174.94 175.05 1u0u s SER 194 N 0.85 0.92 0.09 0.00 0.15 0.83 0.66 113.70 117.21 1u0u s SER 194 Ca -0.10 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.67 1u0u s SER 194 Cb -0.15 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1u0u s SER 194 CO 0.01 -0.23 -0.10 -1.61 1.20 0.00 0.00 173.24 172.51 1u0u s GLU 195 N 1.96 0.81 -0.19 5.44 0.41 -0.13 -4.39 118.70 122.61 1u0u s GLU 195 Ca 0.02 -1.09 -0.20 0.00 -0.41 0.00 0.00 54.97 53.29 1u0u s GLU 195 Cb -0.12 -0.55 0.06 0.00 -1.78 0.00 0.00 34.13 31.73 1u0u s GLU 195 CO -0.03 0.09 0.57 -0.08 -0.49 0.00 0.00 175.26 175.32 1u0u s THR 196 N -2.17 0.00 -2.00 3.63 -1.32 -1.26 -1.31 115.64 111.21 1u0u s THR 196 Ca 0.03 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 1u0u s THR 196 Cb -0.05 -0.80 0.11 0.00 -1.51 0.00 0.00 72.50 70.25 1u0u s THR 196 CO 0.00 -0.01 0.92 0.35 -2.21 0.00 0.00 174.62 173.67 1u0u n THR 197 N 2.55 0.00 -0.16 5.08 -2.24 -1.26 -3.89 114.28 114.35 1u0u n THR 197 Ca -0.14 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1u0u n THR 197 Cb 0.56 -0.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 2.67 0.56 -0.00 6.98 0.00 -1.95 0.60 119.26 128.11 1u0u h ALA 198 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u0u h ALA 198 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u0u h ALA 198 CO 0.00 -0.32 -0.09 1.55 0.00 0.00 0.00 179.25 180.39 1u0u n VAL 199 N -5.13 0.00 -0.03 0.00 3.14 -1.25 -4.11 118.33 110.94 1u0u n VAL 199 Ca 0.06 -0.04 -0.02 0.00 -2.96 0.00 0.00 64.34 61.38 1u0u n VAL 199 Cb 0.26 -0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 32.77 1u0u n VAL 199 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1u0u n THR 200 N -1.09 0.41 -1.77 1.55 5.66 -0.47 -1.82 114.28 116.75 1u0u n THR 200 Ca 0.14 -0.28 -0.38 0.00 -3.05 0.00 0.00 64.05 60.48 1u0u n THR 200 Cb 0.27 -0.61 0.05 0.00 -1.55 0.00 0.00 70.33 68.49 1u0u n THR 200 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1u0u s PHE 201 N -2.24 2.19 -0.24 1.09 2.19 0.20 -4.90 117.98 116.27 1u0u s PHE 201 Ca -0.03 1.42 -0.37 0.00 0.33 0.00 0.00 56.93 58.28 1u0u s PHE 201 Cb 0.03 -3.75 0.15 0.00 -1.31 0.00 0.00 43.02 38.13 1u0u s PHE 201 CO 0.30 -2.91 1.33 -0.98 1.83 0.00 0.00 175.22 174.79 1u0u s ARG 202 N -3.12 0.13 0.98 10.12 1.70 -1.26 -4.93 118.95 122.57 1u0u s ARG 202 Ca 0.77 -0.05 -0.11 0.00 -0.47 0.00 0.00 55.73 55.87 1u0u s ARG 202 Cb -0.39 0.06 0.18 0.00 -0.57 0.00 0.00 34.95 34.23 1u0u s ARG 202 CO 0.44 -0.06 1.12 0.20 -1.08 0.00 0.00 175.30 175.92 1u0u s GLY 203 N -2.13 1.66 0.49 3.88 0.00 -0.19 -4.96 107.32 106.06 1u0u s GLY 203 Ca 0.11 0.45 -0.18 0.00 0.00 0.00 0.00 44.72 45.10 1u0u s GLY 203 CO -0.03 0.94 0.98 2.56 0.00 0.00 0.00 173.10 177.54 1u0u s PRO 204 N -4.59 4.02 -0.05 2.90 0.04 -1.26 -4.59 135.00 131.47 1u0u s PRO 204 Ca 0.67 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1u0u s PRO 204 Cb -0.23 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.19 1u0u s PRO 204 CO 0.60 -0.21 0.11 0.45 0.04 0.00 0.00 177.00 177.99 1u0u s SER 205 N -2.80 -0.01 0.00 6.66 0.15 -1.26 -4.88 113.70 111.56 1u0u s SER 205 Ca 0.60 0.22 0.18 0.00 0.70 0.00 0.00 55.95 57.65 1u0u s SER 205 Cb -0.10 0.11 1.05 0.00 -1.71 0.00 0.00 66.02 65.37 1u0u s SER 205 CO 0.26 -0.15 1.47 -1.84 1.20 0.00 0.00 173.24 174.18 1u0u n GLU 206 N 4.26 0.53 -0.02 5.44 0.28 -1.26 -2.51 120.64 127.35 1u0u n GLU 206 Ca -0.26 0.01 0.04 0.00 -0.16 0.00 0.00 57.16 56.79 1u0u n GLU 206 Cb 0.51 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.73 1u0u n GLU 206 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1u0u n THR 207 N -1.03 0.59 -3.03 3.84 -2.24 -1.26 -4.57 114.28 106.58 1u0u n THR 207 Ca 0.13 -0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 61.04 1u0u n THR 207 Cb 0.07 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 1u0u n THR 207 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1u0u n HIS 208 N -2.50 2.82 0.04 4.78 8.25 -1.04 -4.90 115.22 122.67 1u0u n HIS 208 Ca -0.13 -3.94 0.20 0.00 -0.26 0.00 0.00 57.72 53.59 1u0u n HIS 208 Cb 0.77 -0.47 0.73 0.00 1.12 0.00 0.00 29.99 32.14 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 3.03 0.00 -0.94 2.41 3.38 -1.81 -0.31 115.31 121.07 1u0u h LEU 209 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1u0u h LEU 209 Cb 0.65 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1u0u h LEU 209 CO 0.72 0.00 0.49 -2.24 0.09 0.00 0.00 178.44 177.49 1u0u h ASP 210 N 0.00 1.11 0.84 -0.43 3.04 -1.90 -0.47 116.42 118.60 1u0u h ASP 210 Ca 0.22 -0.10 -0.04 0.00 -3.24 0.00 0.00 57.03 53.87 1u0u h ASP 210 Cb 0.99 -0.28 -0.01 0.00 -1.04 0.00 0.00 39.33 38.99 1u0u h ASP 210 CO -0.00 0.89 -0.19 0.28 -2.04 0.00 0.00 179.24 178.17 1u0u h SER 211 N 1.24 0.00 -0.36 4.15 0.02 -1.28 -1.88 113.55 115.44 1u0u h SER 211 Ca 0.31 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1u0u h SER 211 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1u0u h SER 211 CO -0.05 0.19 -0.10 0.25 -1.14 0.00 0.00 176.83 175.98 1u0u h LEU 212 N 0.00 0.79 -0.43 5.07 6.46 -0.91 -2.83 115.31 123.46 1u0u h LEU 212 Ca -0.00 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1u0u h LEU 212 Cb 0.67 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 1u0u h LEU 212 CO 0.03 0.92 0.23 0.58 -0.62 0.00 0.00 178.44 179.57 1u0u h VAL 213 N 0.72 0.99 -0.47 1.05 2.07 -0.82 -2.00 116.25 117.79 1u0u h VAL 213 Ca 0.12 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1u0u h VAL 213 Cb 0.59 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1u0u h VAL 213 CO 0.04 0.08 0.31 1.23 0.02 0.00 0.00 177.57 179.25 1u0u h GLY 214 N 0.45 0.64 1.71 2.17 0.00 -1.43 -1.84 103.07 104.77 1u0u h GLY 214 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1u0u h GLY 214 CO -0.12 0.22 0.00 -1.06 0.00 0.00 0.00 176.54 175.58 1u0u n GLN 215 N -4.47 0.06 0.00 4.80 1.13 -0.75 -2.13 117.38 116.01 1u0u n GLN 215 Ca 0.04 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1u0u n GLN 215 Cb 0.08 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.36 2.06 -0.01 -1.58 0.00 -0.70 -4.75 120.51 114.16 1u0u n ALA 216 Ca 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1u0u n ALA 216 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.66 0.00 -4.66 0.00 4.77 -0.90 -4.96 117.00 110.58 1u0u n LEU 217 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1u0u n LEU 217 Cb 0.00 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1u0u n LEU 217 CO 0.00 0.05 0.33 -0.36 -1.33 0.00 0.00 177.39 176.09 1u0u s PHE 218 N -2.64 3.38 0.07 -1.77 0.08 -0.97 0.11 117.98 116.23 1u0u s PHE 218 Ca -0.04 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.90 1u0u s PHE 218 Cb 0.06 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1u0u s PHE 218 CO 0.44 -0.14 0.01 0.41 -0.10 0.00 0.00 175.22 175.83 1u0u n GLY 219 N 3.81 3.97 3.49 4.36 0.00 -1.02 -4.86 105.19 114.93 1u0u n GLY 219 Ca -0.02 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 1u0u n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u0u s ASP 220 N -1.40 3.85 0.00 1.61 1.11 0.29 -4.35 116.67 117.78 1u0u s ASP 220 Ca 0.01 -0.66 0.00 0.00 0.18 0.00 0.00 52.55 52.08 1u0u s ASP 220 Cb -0.00 -0.50 0.00 0.00 1.07 0.00 0.00 42.92 43.49 1u0u s ASP 220 CO 0.00 0.14 0.00 0.61 1.18 0.00 0.00 175.17 177.10 1u0u n GLY 221 N 0.43 1.48 2.95 0.21 0.00 -0.43 -4.47 105.19 105.36 1u0u n GLY 221 Ca -0.13 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1u0u n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u s ALA 222 N -2.00 -0.12 0.06 4.61 0.00 0.11 -0.96 121.76 123.46 1u0u s ALA 222 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.09 1u0u s ALA 222 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1u0u s ALA 222 CO 0.00 -0.06 -0.25 -1.12 0.00 0.00 0.00 175.76 174.33 1u0u s SER 223 N -0.27 2.99 -0.02 0.00 0.01 0.21 -2.06 113.70 114.56 1u0u s SER 223 Ca -0.03 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.63 1u0u s SER 223 Cb -0.02 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1u0u s SER 223 CO 0.00 0.22 0.03 0.00 0.41 0.00 0.00 173.24 173.90 1u0u s ALA 224 N -0.84 0.05 0.14 1.44 0.00 -0.63 -0.72 121.76 121.20 1u0u s ALA 224 Ca 0.11 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1u0u s ALA 224 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1u0u s ALA 224 CO 0.02 -0.10 -0.17 -0.51 0.00 0.00 0.00 175.76 175.00 1u0u s LEU 225 N 0.98 2.41 -0.25 0.00 1.43 0.32 -0.79 118.68 122.77 1u0u s LEU 225 Ca -0.08 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1u0u s LEU 225 Cb -0.12 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.41 1u0u s LEU 225 CO -0.03 -0.07 -0.08 -0.63 0.23 0.00 0.00 176.35 175.78 1u0u s ILE 226 N -2.00 2.70 -0.05 -0.59 -1.09 -0.59 -0.21 121.20 119.37 1u0u s ILE 226 Ca 0.12 -1.14 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 1u0u s ILE 226 Cb -0.06 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1u0u s ILE 226 CO 0.05 0.17 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.10 1u0u s VAL 227 N 1.28 3.09 -0.28 2.92 1.01 0.82 0.11 120.40 129.34 1u0u s VAL 227 Ca -0.01 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1u0u s VAL 227 Cb -0.17 -2.21 0.15 0.00 0.00 0.00 0.00 36.38 34.15 1u0u s VAL 227 CO -0.05 0.59 1.19 -0.83 0.00 0.00 0.00 175.10 176.00 1u0u s GLY 228 N -0.74 0.04 0.39 4.51 0.00 0.21 0.85 107.32 112.58 1u0u s GLY 228 Ca 0.12 2.97 -0.08 0.00 0.00 0.00 0.00 44.72 47.72 1u0u s GLY 228 CO 0.01 1.82 0.72 0.00 0.00 0.00 0.00 173.10 175.64 1u0u s ALA 229 N 0.06 3.43 -0.85 3.20 0.00 -1.26 -2.12 121.76 124.20 1u0u s ALA 229 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1u0u s ALA 229 Cb -0.05 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1u0u s ALA 229 CO -0.09 -0.02 0.73 -0.25 0.00 0.00 0.00 175.76 176.13 1u0u n ASP 230 N -1.41 -3.77 -4.71 0.00 8.00 -1.26 -4.67 116.55 108.73 1u0u n ASP 230 Ca 0.01 -0.50 -0.43 0.00 0.71 0.00 0.00 54.79 54.57 1u0u n ASP 230 Cb 0.54 -4.05 -0.03 0.00 -0.02 0.00 0.00 41.12 37.57 1u0u n ASP 230 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1u0u n PRO 231 N -3.10 2.47 -1.77 -0.24 -0.04 -1.26 -4.87 135.00 126.20 1u0u n PRO 231 Ca -0.14 0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 63.79 1u0u n PRO 231 Cb 0.61 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1u0u n PRO 231 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1u0u s ILE 232 N 0.42 2.12 0.14 0.52 1.10 -1.26 -4.89 121.20 119.35 1u0u s ILE 232 Ca 0.70 0.09 -0.31 0.00 -0.51 0.00 0.00 60.65 60.62 1u0u s ILE 232 Cb -0.57 -3.06 -0.10 0.00 0.15 0.00 0.00 42.46 38.88 1u0u s ILE 232 CO 0.43 0.01 1.77 -2.16 -2.11 0.00 0.00 174.94 172.87 1u0u s PRO 233 N 1.05 4.15 -1.70 3.50 0.04 -1.26 -2.01 135.00 138.76 1u0u s PRO 233 Ca 0.73 2.55 -0.02 0.00 0.04 0.00 0.00 61.00 64.31 1u0u s PRO 233 Cb -0.49 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1u0u s PRO 233 CO 0.33 -0.79 0.23 1.04 0.04 0.00 0.00 177.00 177.84 1u0u n GLN 234 N 5.17 -2.88 0.00 4.56 6.02 -1.26 -4.72 117.38 124.27 1u0u n GLN 234 Ca 0.17 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 1u0u n GLN 234 Cb 0.38 -5.71 0.00 0.00 1.02 0.00 0.00 30.24 25.93 1u0u n GLN 234 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1u0u n VAL 235 N -4.21 0.00 -5.18 5.09 0.31 -1.14 -5.06 118.33 108.15 1u0u n VAL 235 Ca -0.20 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1u0u n VAL 235 Cb 0.66 -0.03 -0.16 0.00 -0.91 0.00 0.00 33.84 33.40 1u0u n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u0u s GLU 236 N -1.07 2.52 -0.31 5.55 2.02 -0.85 -4.97 118.70 121.59 1u0u s GLU 236 Ca 0.00 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.15 1u0u s GLU 236 Cb 0.00 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 32.11 1u0u s GLU 236 CO 0.00 0.44 0.04 0.21 0.02 0.00 0.00 175.26 175.97 1u0u s LYS 237 N -0.30 1.27 0.77 1.61 2.20 -1.26 -4.52 119.74 119.51 1u0u s LYS 237 Ca 0.01 -1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 54.06 1u0u s LYS 237 Cb -0.13 -2.68 0.06 0.00 -1.51 0.00 0.00 37.83 33.57 1u0u s LYS 237 CO 0.02 -0.88 1.13 0.00 -0.36 0.00 0.00 175.35 175.26 1u0u s ALA 238 N 1.23 2.10 0.00 3.13 0.00 -1.26 -4.60 121.76 122.36 1u0u s ALA 238 Ca 0.07 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1u0u s ALA 238 Cb -0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1u0u s ALA 238 CO -0.13 -1.90 0.00 0.00 0.00 0.00 0.00 175.76 173.72 1u0u s PHE 240 N -0.68 -0.75 -0.08 0.00 0.08 -1.25 -3.89 117.98 111.41 1u0u s PHE 240 Ca 0.00 1.78 0.02 0.00 0.12 0.00 0.00 56.93 58.85 1u0u s PHE 240 Cb 0.00 0.28 -0.02 0.00 -0.57 0.00 0.00 43.02 42.71 1u0u s PHE 240 CO 0.00 -0.40 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.38 1u0u s GLU 241 N 0.17 2.85 -0.51 0.44 2.02 0.17 -0.33 118.70 123.50 1u0u s GLU 241 Ca -0.01 -0.67 -0.19 0.00 0.02 0.00 0.00 54.97 54.12 1u0u s GLU 241 Cb -0.04 -2.50 0.06 0.00 0.10 0.00 0.00 34.13 31.74 1u0u s GLU 241 CO 0.02 0.49 0.63 0.42 0.02 0.00 0.00 175.26 176.84 1u0u s ILE 242 N -0.37 4.87 -0.17 -1.63 1.01 0.03 0.47 121.20 125.40 1u0u s ILE 242 Ca 0.04 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 1u0u s ILE 242 Cb -0.12 -4.31 -0.18 0.00 0.01 0.00 0.00 42.46 37.86 1u0u s ILE 242 CO 0.02 -0.82 0.32 0.58 0.00 0.00 0.00 174.94 175.05 1u0u h VAL 243 N 5.87 1.00 -2.94 2.92 2.07 -1.60 -3.37 116.25 120.19 1u0u h VAL 243 Ca -0.27 -1.99 -0.14 0.00 0.82 0.00 0.00 66.70 65.11 1u0u h VAL 243 Cb 1.09 2.13 -0.25 0.00 -1.52 0.00 0.00 31.29 32.75 1u0u h VAL 243 CO 0.97 0.34 -0.33 0.86 0.02 0.00 0.00 177.57 179.43 1u0u s TRP 244 N -2.23 -0.36 0.22 1.57 -0.00 -1.18 -5.01 118.94 111.95 1u0u s TRP 244 Ca -0.22 0.87 0.06 0.00 -0.00 0.00 0.00 56.10 56.82 1u0u s TRP 244 Cb 0.02 0.12 -0.05 0.00 -0.00 0.00 0.00 33.47 33.56 1u0u s TRP 244 CO 0.53 -0.18 -0.10 0.95 -0.00 0.00 0.00 176.95 178.15 1u0u s THR 245 N 0.13 1.55 0.09 5.86 -4.23 -1.26 0.14 115.64 117.93 1u0u s THR 245 Ca -0.00 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.11 1u0u s THR 245 Cb -0.02 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 71.72 1u0u s THR 245 CO 0.01 -0.49 0.69 0.00 -0.54 0.00 0.00 174.62 174.28 1u0u s ALA 246 N -3.08 -1.68 -0.03 3.99 0.00 -0.08 -4.99 121.76 115.89 1u0u s ALA 246 Ca 0.25 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.85 1u0u s ALA 246 Cb 0.02 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1u0u s ALA 246 CO 0.08 -0.69 0.20 -1.14 0.00 0.00 0.00 175.76 174.20 1u0u s GLN 247 N -3.25 0.43 0.01 0.00 0.74 -1.26 -1.34 119.66 114.98 1u0u s GLN 247 Ca 0.00 -0.09 -0.28 0.00 0.05 0.00 0.00 55.36 55.04 1u0u s GLN 247 Cb -0.01 0.19 0.08 0.00 1.10 0.00 0.00 33.01 34.37 1u0u s GLN 247 CO -0.09 -0.09 0.69 -0.08 -0.55 0.00 0.00 175.29 175.17 1u0u s THR 248 N -0.80 0.00 -0.26 -0.34 -1.32 -1.06 -5.00 115.64 106.87 1u0u s THR 248 Ca -0.09 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.29 1u0u s THR 248 Cb -0.05 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 1u0u s THR 248 CO 0.02 0.00 0.16 -0.69 -2.21 0.00 0.00 174.62 171.89 1u0u s VAL 249 N -2.05 5.18 0.30 5.08 1.01 -1.26 -1.17 120.40 127.50 1u0u s VAL 249 Ca -0.06 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1u0u s VAL 249 Cb -0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1u0u s VAL 249 CO 0.02 0.31 1.12 0.54 0.00 0.00 0.00 175.10 177.09 1u0u s VAL 250 N 1.40 3.39 0.65 2.92 0.11 -0.89 -5.00 120.40 122.99 1u0u s VAL 250 Ca 0.07 1.36 -0.17 0.00 -2.93 0.00 0.00 61.98 60.31 1u0u s VAL 250 Cb -0.15 -3.85 -0.02 0.00 -1.53 0.00 0.00 36.38 30.83 1u0u s VAL 250 CO 0.07 0.29 0.99 -2.65 -3.33 0.00 0.00 175.10 170.47 1u0u n PRO 251 N 0.97 0.77 -3.98 1.54 -0.02 -1.26 -3.68 135.00 129.34 1u0u n PRO 251 Ca -0.00 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 1u0u n PRO 251 Cb 0.45 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.22 -2.97 -0.19 2.55 4.13 -1.26 -4.84 115.26 111.46 1u0u n ASN 252 Ca 0.14 -0.94 0.06 0.00 1.68 0.00 0.00 54.58 55.51 1u0u n ASN 252 Cb 0.48 -1.14 0.08 0.00 -1.54 0.00 0.00 39.78 37.66 1u0u n ASN 252 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1u0u n SER 253 N -1.29 1.47 -4.68 6.41 3.41 -1.24 -5.04 113.62 112.66 1u0u n SER 253 Ca -0.09 -2.55 -0.66 0.00 -0.26 0.00 0.00 58.87 55.31 1u0u n SER 253 Cb 0.41 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1u0u n SER 253 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u0u n GLU 254 N -0.84 0.09 -2.29 4.33 -0.58 -1.26 -0.60 120.64 119.50 1u0u n GLU 254 Ca 0.09 0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.76 1u0u n GLU 254 Cb 0.62 -1.55 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 1u0u n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u0u n GLY 255 N 4.46 -0.29 0.23 0.62 0.00 -1.26 -4.81 105.19 104.13 1u0u n GLY 255 Ca 0.34 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 1.00 1.50 -3.59 4.61 0.00 -1.19 -3.43 119.26 118.16 1u0u h ALA 256 Ca -0.24 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1u0u h ALA 256 Cb 1.11 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.54 1u0u h ALA 256 CO 0.29 0.36 -0.68 0.42 0.00 0.00 0.00 179.25 179.64 1u0u s ILE 257 N -4.59 -0.01 0.00 0.00 1.01 -1.26 0.08 121.20 116.42 1u0u s ILE 257 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1u0u s ILE 257 Cb 0.15 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.54 1u0u s ILE 257 CO 0.73 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1u0u n GLY 258 N 3.31 -0.50 3.57 6.18 0.00 -0.72 -3.91 105.19 113.12 1u0u n GLY 258 Ca -0.16 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1u0u n GLY 258 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u0u s GLY 259 N 0.00 0.98 -0.10 -0.02 0.00 -1.26 -1.84 107.32 105.08 1u0u s GLY 259 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 1u0u s GLY 259 CO 0.00 -0.77 0.23 0.54 0.00 0.00 0.00 173.10 173.10 1u0u s LYS 260 N -3.30 0.22 -0.56 2.90 1.02 -0.89 -4.96 119.74 114.16 1u0u s LYS 260 Ca 0.25 0.45 -0.20 0.00 0.02 0.00 0.00 55.97 56.50 1u0u s LYS 260 Cb -0.01 -0.05 0.08 0.00 -0.52 0.00 0.00 37.83 37.33 1u0u s LYS 260 CO 0.15 -0.12 0.71 0.08 -0.92 0.00 0.00 175.35 175.25 1u0u s VAL 261 N 0.89 4.76 0.28 3.17 1.01 -1.26 -0.96 120.40 128.29 1u0u s VAL 261 Ca -0.06 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1u0u s VAL 261 Cb -0.08 -4.44 -0.00 0.00 0.00 0.00 0.00 36.38 31.86 1u0u s VAL 261 CO -0.06 -1.03 0.05 0.54 0.00 0.00 0.00 175.10 174.60 1u0u n ARG 262 N 6.48 0.98 0.00 2.72 5.12 0.19 -4.98 116.66 127.17 1u0u n ARG 262 Ca -0.07 -2.17 0.05 0.00 -1.93 0.00 0.00 57.85 53.73 1u0u n ARG 262 Cb 0.44 0.88 0.23 0.00 -1.16 0.00 0.00 32.46 32.85 1u0u n ARG 262 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1u0u n GLU 263 N -0.66 0.05 -0.24 5.56 1.02 -1.26 -0.22 120.64 124.89 1u0u n GLU 263 Ca -0.08 0.28 0.10 0.00 -0.02 0.00 0.00 57.16 57.44 1u0u n GLU 263 Cb 0.38 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.53 1u0u n GLU 263 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1u0u n VAL 264 N -1.42 0.78 -0.70 2.62 0.24 -1.26 -0.68 118.33 117.90 1u0u n VAL 264 Ca 0.03 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1u0u n VAL 264 Cb 0.10 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 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 1.22 -0.99 3.49 7.63 0.00 0.69 -4.54 105.19 112.70 1u0u n GLY 265 Ca 0.18 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 4.58 0.26 0.99 0.20 -0.75 -0.64 118.68 123.32 1u0u s LEU 266 Ca 0.00 -0.56 -0.29 0.00 0.69 0.00 0.00 54.13 53.97 1u0u s LEU 266 Cb 0.00 -2.65 -0.09 0.00 -0.43 0.00 0.00 46.19 43.02 1u0u s LEU 266 CO 0.00 -0.93 0.96 0.42 -0.29 0.00 0.00 176.35 176.51 1u0u s THR 267 N 3.02 4.03 0.03 3.68 -4.23 -0.13 -4.56 115.64 117.49 1u0u s THR 267 Ca 0.22 1.98 0.05 0.00 -1.18 0.00 0.00 61.69 62.76 1u0u s THR 267 Cb -0.16 -4.23 -0.03 0.00 1.34 0.00 0.00 72.50 69.42 1u0u s THR 267 CO 0.16 0.42 -0.09 0.12 -0.54 0.00 0.00 174.62 174.70 1u0u s PHE 268 N -1.26 2.81 -0.16 3.99 5.36 -1.26 -2.09 117.98 125.37 1u0u s PHE 268 Ca 0.43 -0.10 -0.13 0.00 -0.96 0.00 0.00 56.93 56.18 1u0u s PHE 268 Cb -0.25 -1.55 0.05 0.00 -0.34 0.00 0.00 43.02 40.92 1u0u s PHE 268 CO 0.31 0.37 0.41 1.14 -1.46 0.00 0.00 175.22 175.99 1u0u s GLN 269 N -1.61 0.45 -0.18 10.12 -2.07 -0.77 -4.50 119.66 121.11 1u0u s GLN 269 Ca 0.18 0.64 -0.15 0.00 -1.82 0.00 0.00 55.36 54.21 1u0u s GLN 269 Cb -0.11 0.15 0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1u0u s GLN 269 CO 0.09 -0.09 0.46 -0.48 -1.32 0.00 0.00 175.29 173.95 1u0u s LEU 270 N 0.59 0.10 0.40 2.60 2.34 -1.26 -1.76 118.68 121.70 1u0u s LEU 270 Ca -0.03 0.95 -0.12 0.00 0.06 0.00 0.00 54.13 54.99 1u0u s LEU 270 Cb -0.05 1.58 -0.07 0.00 -0.56 0.00 0.00 46.19 47.09 1u0u s LEU 270 CO -0.04 -0.17 0.78 -0.54 -1.06 0.00 0.00 176.35 175.32 1u0u s LYS 271 N 0.56 3.85 0.00 1.48 1.02 0.11 -4.87 119.74 121.89 1u0u s LYS 271 Ca -0.03 0.56 0.08 0.00 0.02 0.00 0.00 55.97 56.60 1u0u s LYS 271 Cb -0.04 -2.38 0.47 0.00 -0.52 0.00 0.00 37.83 35.36 1u0u s LYS 271 CO -0.03 -0.01 1.30 0.41 -0.92 0.00 0.00 175.35 176.09 1u0u n GLY 272 N -1.11 -1.00 0.05 -3.33 0.00 -1.26 -3.22 105.19 95.32 1u0u n GLY 272 Ca 0.03 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.62 3.12 -0.25 4.61 0.00 -1.26 -4.44 120.51 121.67 1u0u n ALA 273 Ca 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1u0u n ALA 273 Cb 0.03 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.50 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 0.20 -0.70 0.00 2.07 -1.88 0.04 116.25 115.98 1u0u h VAL 274 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1u0u h VAL 274 Cb 0.78 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 1u0u h VAL 274 CO 0.00 0.00 0.18 -0.65 0.02 0.00 0.00 177.57 177.12 1u0u h PRO 275 N -0.06 0.29 0.82 1.57 0.11 -1.87 0.14 132.00 133.00 1u0u h PRO 275 Ca 0.32 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1u0u h PRO 275 Cb 0.56 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.61 1u0u h PRO 275 CO -0.77 0.19 -0.39 0.22 -0.21 0.00 0.00 178.00 177.04 1u0u h ASP 276 N 0.30 -0.93 -0.84 -2.05 3.58 -1.34 -2.45 116.42 112.69 1u0u h ASP 276 Ca 0.38 0.03 0.21 0.00 0.42 0.00 0.00 57.03 58.07 1u0u h ASP 276 Cb 0.62 0.24 -0.13 0.00 1.72 0.00 0.00 39.33 41.78 1u0u h ASP 276 CO -0.46 -0.58 0.24 -0.07 -2.88 0.00 0.00 179.24 175.49 1u0u h LEU 277 N -1.27 0.06 -0.51 2.28 3.38 -0.67 0.66 115.31 119.24 1u0u h LEU 277 Ca -0.11 0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1u0u h LEU 277 Cb 0.85 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1u0u h LEU 277 CO 0.19 -0.09 0.04 0.40 0.09 0.00 0.00 178.44 179.07 1u0u h ILE 278 N 0.26 1.26 -0.10 1.22 2.04 -1.00 -2.76 117.51 118.42 1u0u h ILE 278 Ca 0.51 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1u0u h ILE 278 Cb 0.98 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1u0u h ILE 278 CO -0.59 0.36 0.02 0.28 0.00 0.00 0.00 178.15 178.21 1u0u h SER 279 N 0.74 0.16 0.17 1.72 0.02 -0.03 0.17 113.55 116.51 1u0u h SER 279 Ca 0.15 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1u0u h SER 279 Cb 0.46 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1u0u h SER 279 CO 0.02 0.38 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 1u0u h ALA 280 N 0.79 1.00 0.00 3.77 0.00 0.17 -3.10 119.26 121.89 1u0u h ALA 280 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u0u h ALA 280 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1u0u h ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1u0u n ASN 281 N -2.40 0.16 -0.23 0.00 3.02 -1.03 -4.77 115.26 110.01 1u0u n ASN 281 Ca -0.01 -0.57 -0.06 0.00 -0.03 0.00 0.00 54.58 53.91 1u0u n ASN 281 Cb 0.08 0.79 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 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 0.01 1.20 0.07 2.41 6.09 -0.58 -3.16 117.51 123.55 1u0u h ILE 282 Ca 0.00 -0.47 0.02 0.00 -1.37 0.00 0.00 64.86 63.04 1u0u h ILE 282 Cb 0.00 0.36 -0.05 0.00 0.47 0.00 0.00 36.82 37.60 1u0u h ILE 282 CO 0.00 0.21 -0.41 -0.08 -3.07 0.00 0.00 178.15 174.80 1u0u h GLU 283 N 0.86 -0.59 -0.88 2.19 4.57 -1.85 -1.83 114.58 117.05 1u0u h GLU 283 Ca 0.22 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.60 1u0u h GLU 283 Cb 0.02 0.14 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 1u0u h GLU 283 CO -0.04 -0.40 0.46 -0.91 -1.18 0.00 0.00 179.01 176.94 1u0u h ASN 284 N -0.62 0.55 -0.73 1.04 2.35 -1.90 0.17 115.58 116.44 1u0u h ASN 284 Ca 0.03 0.10 0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1u0u h ASN 284 Cb 0.66 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 1u0u h ASN 284 CO -0.27 0.21 0.39 0.00 -1.65 0.00 0.00 177.43 176.11 1u0u h MET 286 N 0.66 1.19 0.05 0.00 2.86 0.03 -2.66 114.93 117.07 1u0u h MET 286 Ca 0.35 -0.22 -0.23 0.00 -2.06 0.00 0.00 59.70 57.55 1u0u h MET 286 Cb 0.34 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1u0u h MET 286 CO -0.25 0.96 -1.05 -0.39 1.06 0.00 0.00 176.91 177.25 1u0u h VAL 287 N 1.16 1.57 0.00 -2.22 -1.51 -0.62 -1.84 116.25 112.79 1u0u h VAL 287 Ca 0.26 -3.04 -0.03 0.00 -1.23 0.00 0.00 66.70 62.67 1u0u h VAL 287 Cb 0.22 2.76 -0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1u0u h VAL 287 CO -0.02 0.88 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.74 1u0u h GLU 288 N 0.06 0.00 0.00 5.19 4.39 -0.48 -2.92 114.58 120.83 1u0u h GLU 288 Ca -0.06 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.26 1u0u h GLU 288 Cb 1.76 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.34 1u0u h GLU 288 CO 0.16 0.13 -2.42 0.00 -1.16 0.00 0.00 179.01 175.71 1u0u n ALA 289 N -2.34 1.47 1.00 3.43 0.00 -1.01 -4.70 120.51 118.36 1u0u n ALA 289 Ca -0.02 -1.19 0.10 0.00 0.00 0.00 0.00 53.44 52.33 1u0u n ALA 289 Cb 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.04 0.00 -0.03 0.00 3.72 -0.70 -4.30 117.46 113.10 1u0u n PHE 290 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1u0u n PHE 290 Cb 1.05 -0.01 0.30 0.00 -0.94 0.00 0.00 39.48 39.87 1u0u n PHE 290 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1u0u h SER 291 N 0.21 0.56 0.54 4.37 0.02 -1.68 -0.56 113.55 117.01 1u0u h SER 291 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1u0u h SER 291 Cb 0.52 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1u0u h SER 291 CO 0.00 0.57 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 1u0u n GLN 292 N -4.32 0.01 -0.12 3.45 10.64 -1.26 -1.07 117.38 124.71 1u0u n GLN 292 Ca 0.02 0.24 0.05 0.00 -1.83 0.00 0.00 57.00 55.48 1u0u n GLN 292 Cb 0.20 -1.51 0.11 0.00 -0.86 0.00 0.00 30.24 28.18 1u0u n GLN 292 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1u0u n PHE 293 N -1.52 0.22 -3.94 2.61 3.72 -0.32 -5.02 117.46 113.22 1u0u n PHE 293 Ca 0.04 -0.70 -0.37 0.00 -0.05 0.00 0.00 57.45 56.38 1u0u n PHE 293 Cb 0.18 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1u0u n PHE 293 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1u0u n LYS 294 N -0.58 -0.83 -3.76 -1.08 2.85 -0.23 -4.99 118.16 109.54 1u0u n LYS 294 Ca 0.10 0.39 -0.20 0.00 -1.05 0.00 0.00 58.31 57.55 1u0u n LYS 294 Cb 0.49 -2.49 -0.17 0.00 -0.65 0.00 0.00 35.03 32.21 1u0u n LYS 294 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1u0u s ILE 295 N -3.29 0.11 0.00 0.58 -1.09 -0.92 -5.00 121.20 111.60 1u0u s ILE 295 Ca 0.28 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 1u0u s ILE 295 Cb -0.15 -0.30 0.00 0.00 -1.58 0.00 0.00 42.46 40.42 1u0u s ILE 295 CO 0.94 0.20 0.04 -0.24 -1.23 0.00 0.00 174.94 174.65 1u0u n SER 296 N 5.00 0.08 -4.41 3.58 2.88 -1.26 -4.19 113.62 115.31 1u0u n SER 296 Ca -0.09 -0.40 -0.44 0.00 -1.33 0.00 0.00 58.87 56.61 1u0u n SER 296 Cb 0.50 0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 64.42 1u0u n SER 296 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1u0u s ASP 297 N -0.51 6.20 0.61 -3.46 2.15 -1.26 -4.91 116.67 115.48 1u0u s ASP 297 Ca 0.00 -1.19 0.41 0.00 0.43 0.00 0.00 52.55 52.20 1u0u s ASP 297 Cb 0.00 -2.30 2.18 0.00 -0.30 0.00 0.00 42.92 42.50 1u0u s ASP 297 CO 0.00 -1.03 2.25 -0.50 -0.17 0.00 0.00 175.17 175.72 1u0u h TRP 298 N 9.12 0.00 -0.04 -5.34 -0.00 -1.92 -1.30 115.95 116.47 1u0u h TRP 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 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 0.80 0.00 0.00 0.09 -0.00 0.00 0.00 178.44 179.33 1u0u n ASN 299 N -2.97 0.70 -1.67 -3.49 3.02 -1.26 -2.93 115.26 106.66 1u0u n ASN 299 Ca -0.02 -1.39 0.09 0.00 -0.03 0.00 0.00 54.58 53.22 1u0u n ASN 299 Cb 0.09 -0.02 0.37 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.39 4.00 -4.32 3.52 5.02 -0.49 -4.91 118.16 120.59 1u0u n LYS 300 Ca 0.18 -2.92 -0.22 0.00 -2.02 0.00 0.00 58.31 53.33 1u0u n LYS 300 Cb 0.20 -1.99 -0.13 0.00 -0.02 0.00 0.00 35.03 33.09 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 -2.03 2.26 0.39 -0.35 1.02 -1.15 -4.66 118.68 114.15 1u0u s LEU 301 Ca 0.52 -0.61 -0.12 0.00 0.02 0.00 0.00 54.13 53.94 1u0u s LEU 301 Cb 0.35 -0.76 -0.07 0.00 0.02 0.00 0.00 46.19 45.72 1u0u s LEU 301 CO 0.23 0.04 0.78 0.72 0.02 0.00 0.00 176.35 178.13 1u0u s PHE 302 N -1.09 3.44 0.14 0.29 -0.71 -0.86 -4.94 117.98 114.25 1u0u s PHE 302 Ca 0.04 1.12 0.11 0.00 -1.04 0.00 0.00 56.93 57.16 1u0u s PHE 302 Cb -0.09 -2.50 -0.04 0.00 -1.21 0.00 0.00 43.02 39.18 1u0u s PHE 302 CO 0.03 -0.07 -0.26 -1.58 -1.34 0.00 0.00 175.22 171.99 1u0u s TRP 303 N -2.29 2.30 -0.29 3.49 0.52 -1.26 -1.63 118.94 119.78 1u0u s TRP 303 Ca 0.53 -0.38 -0.02 0.00 0.02 0.00 0.00 56.10 56.25 1u0u s TRP 303 Cb -0.10 -1.22 0.12 0.00 -1.15 0.00 0.00 33.47 31.12 1u0u s TRP 303 CO 0.28 0.37 0.23 0.08 0.02 0.00 0.00 176.95 177.93 1u0u s VAL 304 N -1.19 -0.28 -0.05 4.03 1.01 -0.34 -4.81 120.40 118.78 1u0u s VAL 304 Ca 0.15 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1u0u s VAL 304 Cb -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1u0u s VAL 304 CO 0.07 -0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 173.74 1u0u s VAL 305 N 2.27 2.77 0.17 2.92 1.01 -1.26 0.42 120.40 128.69 1u0u s VAL 305 Ca 0.09 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 60.93 1u0u s VAL 305 Cb -0.15 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 1u0u s VAL 305 CO -0.34 0.58 1.73 -2.28 0.00 0.00 0.00 175.10 174.79 1u0u s HIS 306 N -0.61 2.65 -1.53 5.22 5.65 -0.62 -4.82 115.29 121.23 1u0u s HIS 306 Ca 0.09 0.26 -0.09 0.00 0.25 0.00 0.00 55.06 55.57 1u0u s HIS 306 Cb -0.11 -4.11 -0.02 0.00 -1.18 0.00 0.00 32.58 27.16 1u0u s HIS 306 CO 0.01 -4.34 2.73 -0.35 -0.65 0.00 0.00 174.74 172.15 1u0u n PRO 307 N 4.64 3.86 0.27 2.88 -0.04 -1.26 -4.65 135.00 140.70 1u0u n PRO 307 Ca 0.16 -2.58 0.18 0.00 -0.04 0.00 0.00 63.50 61.22 1u0u n PRO 307 Cb 0.37 -2.80 0.92 0.00 -0.04 0.00 0.00 33.50 31.95 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 6.91 0.00 0.00 0.55 0.00 -1.95 -3.42 103.07 105.17 1u0u h GLY 308 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1u0u h GLY 308 CO 1.72 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.87 1u0u n GLY 309 N -0.85 3.10 0.31 4.60 0.00 -1.26 -4.98 105.19 106.11 1u0u n GLY 309 Ca -0.02 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.83 1u0u n GLY 309 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u0u h ARG 310 N 0.00 0.05 -0.65 1.61 2.43 -1.88 -0.52 114.38 115.43 1u0u h ARG 310 Ca 0.00 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1u0u h ARG 310 Cb 0.00 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 1u0u h ARG 310 CO 0.00 0.04 0.29 0.00 -1.51 0.00 0.00 179.97 178.79 1u0u h ALA 311 N 1.82 0.87 -0.57 2.80 0.00 -1.94 -0.87 119.26 121.37 1u0u h ALA 311 Ca 0.47 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 1u0u h ALA 311 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1u0u h ALA 311 CO -0.79 -0.12 0.11 0.82 0.00 0.00 0.00 179.25 179.27 1u0u h ILE 312 N 0.50 1.25 0.56 0.00 2.04 -1.44 -0.09 117.51 120.33 1u0u h ILE 312 Ca 0.32 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1u0u h ILE 312 Cb 0.36 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1u0u h ILE 312 CO -0.28 0.35 -0.27 -0.07 0.00 0.00 0.00 178.15 177.88 1u0u h LEU 313 N 0.83 -0.64 -0.86 1.44 3.38 -1.01 0.38 115.31 118.83 1u0u h LEU 313 Ca 0.18 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1u0u h LEU 313 Cb 0.39 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1u0u h LEU 313 CO 0.01 -0.32 0.51 0.44 0.09 0.00 0.00 178.44 179.17 1u0u h ASP 314 N -0.96 0.76 -0.14 -0.43 3.32 -1.20 0.31 116.42 118.09 1u0u h ASP 314 Ca -0.08 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1u0u h ASP 314 Cb 0.64 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1u0u h ASP 314 CO 0.13 0.45 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.99 1u0u h ARG 315 N 0.88 0.25 -0.48 3.56 9.65 -0.96 -1.83 114.38 125.45 1u0u h ARG 315 Ca 0.40 -0.09 -0.08 0.00 -1.10 0.00 0.00 59.98 59.11 1u0u h ARG 315 Cb 0.31 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1u0u h ARG 315 CO -0.22 0.52 -0.03 0.28 2.80 0.00 0.00 179.97 183.32 1u0u h VAL 316 N -0.04 1.27 0.00 0.20 2.07 -0.51 -1.38 116.25 117.85 1u0u h VAL 316 Ca 0.04 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1u0u h VAL 316 Cb 0.42 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1u0u h VAL 316 CO 0.01 0.39 -0.05 -0.08 0.02 0.00 0.00 177.57 177.85 1u0u h GLU 317 N 0.72 0.00 0.04 1.57 4.81 -0.35 -2.73 114.58 118.64 1u0u h GLU 317 Ca 0.13 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.07 1u0u h GLU 317 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1u0u h GLU 317 CO 0.03 0.05 -1.59 0.00 -0.73 0.00 0.00 179.01 176.78 1u0u h ALA 318 N 1.95 0.55 0.00 2.92 0.00 -0.73 -1.70 119.26 122.24 1u0u h ALA 318 Ca -0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 54.91 53.50 1u0u h ALA 318 Cb 0.22 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1u0u h ALA 318 CO 0.01 1.40 -0.57 -0.22 0.00 0.00 0.00 179.25 179.87 1u0u h LYS 319 N 0.02 0.00 -0.16 0.00 3.11 -0.98 -3.10 116.57 115.47 1u0u h LYS 319 Ca -0.25 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1u0u h LYS 319 Cb 1.98 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.21 1u0u h LYS 319 CO 0.11 0.57 0.00 1.28 -2.81 0.00 0.00 179.45 178.60 1u0u n LEU 320 N -3.69 2.81 -3.56 5.20 4.32 -1.09 -5.01 117.00 115.99 1u0u n LEU 320 Ca -0.01 -2.51 -0.11 0.00 -0.02 0.00 0.00 56.01 53.37 1u0u n LEU 320 Cb 0.61 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1u0u n LEU 320 CO 0.41 0.65 -0.05 -0.46 -1.22 0.00 0.00 177.39 176.72 1u0u n ASN 321 N -0.44 -1.10 -4.78 -1.43 6.94 -0.81 -4.88 115.26 108.76 1u0u n ASN 321 Ca 0.12 -0.32 -0.36 0.00 -0.02 0.00 0.00 54.58 54.00 1u0u n ASN 321 Cb 0.55 -0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 37.52 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 -4.87 4.12 1.10 -4.53 1.43 -0.71 -4.98 118.68 110.25 1u0u s LEU 322 Ca 0.09 2.05 -0.14 0.00 -1.03 0.00 0.00 54.13 55.10 1u0u s LEU 322 Cb -0.05 -4.20 0.24 0.00 0.03 0.00 0.00 46.19 42.21 1u0u s LEU 322 CO 0.25 -0.53 1.06 1.51 0.23 0.00 0.00 176.35 178.87 1u0u s ASP 323 N -1.57 1.66 0.65 2.29 -4.77 -1.26 -4.90 116.67 108.78 1u0u s ASP 323 Ca 0.58 1.21 0.42 0.00 -3.30 0.00 0.00 52.55 51.47 1u0u s ASP 323 Cb -0.22 -1.88 2.32 0.00 -1.09 0.00 0.00 42.92 42.05 1u0u s ASP 323 CO 0.28 -3.73 2.35 -0.65 0.70 0.00 0.00 175.17 174.11 1u0u h PRO 324 N -2.30 0.00 0.08 2.11 0.11 -1.99 -3.14 132.00 126.87 1u0u h PRO 324 Ca -0.57 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.27 1u0u h PRO 324 Cb 1.33 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.46 1u0u h PRO 324 CO 0.53 0.00 -1.14 0.00 -0.21 0.00 0.00 178.00 177.17 1u0u h THR 325 N 0.00 1.34 -0.79 -1.15 1.03 -2.03 -3.38 112.91 107.93 1u0u h THR 325 Ca -0.00 -2.52 0.15 0.00 -0.01 0.00 0.00 66.41 64.04 1u0u h THR 325 Cb 0.02 2.62 -0.15 0.00 -1.07 0.00 0.00 68.15 69.57 1u0u h THR 325 CO 0.00 0.76 -0.23 0.11 -0.01 0.00 0.00 175.52 176.15 1u0u h LYS 326 N 0.25 -0.02 -0.87 0.00 1.79 -1.91 -1.14 116.57 114.67 1u0u h LYS 326 Ca -0.15 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.12 1u0u h LYS 326 Cb 1.81 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 32.34 1u0u h LYS 326 CO 0.21 -0.01 0.26 1.28 -1.08 0.00 0.00 179.45 180.11 1u0u n LEU 327 N -5.51 5.07 0.07 2.94 4.77 -1.26 -4.29 117.00 118.78 1u0u n LEU 327 Ca 0.11 -2.64 -0.12 0.00 -0.03 0.00 0.00 56.01 53.33 1u0u n LEU 327 Cb 0.40 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1u0u n LEU 327 CO -0.03 0.72 0.51 0.40 -1.33 0.00 0.00 177.39 177.66 1u0u h ILE 328 N 1.62 0.95 -0.86 -0.08 2.04 -1.39 -1.72 117.51 118.07 1u0u h ILE 328 Ca 0.25 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1u0u h ILE 328 Cb 1.98 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 39.51 1u0u h ILE 328 CO 0.59 0.21 0.57 -0.65 0.00 0.00 0.00 178.15 178.87 1u0u h PRO 329 N -0.73 1.14 -0.20 2.37 0.11 -1.80 -1.32 132.00 131.57 1u0u h PRO 329 Ca -0.02 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.04 1u0u h PRO 329 Cb 0.51 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1u0u h PRO 329 CO 0.04 0.75 0.08 1.15 -0.21 0.00 0.00 178.00 179.81 1u0u h THR 330 N 1.17 0.96 0.00 -1.15 2.02 -1.85 -2.01 112.91 112.06 1u0u h THR 330 Ca 0.32 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.38 1u0u h THR 330 Cb -0.13 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1u0u h THR 330 CO -0.07 0.03 -0.25 0.03 0.37 0.00 0.00 175.52 175.63 1u0u h ARG 331 N 0.18 0.00 0.16 6.66 3.08 -1.06 -2.07 114.38 121.33 1u0u h ARG 331 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1u0u h ARG 331 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1u0u h ARG 331 CO -0.08 0.25 -0.07 1.25 -1.07 0.00 0.00 179.97 180.25 1u0u h HIS 332 N 0.00 -0.19 -0.38 3.04 2.76 -0.62 -1.02 115.15 118.74 1u0u h HIS 332 Ca -0.00 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1u0u h HIS 332 Cb 0.57 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.58 1u0u h HIS 332 CO 0.00 0.02 0.13 0.28 -1.30 0.00 0.00 177.93 177.07 1u0u h VAL 333 N -0.39 1.20 -0.95 5.26 2.07 -1.15 -1.50 116.25 120.80 1u0u h VAL 333 Ca -0.02 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1u0u h VAL 333 Cb 0.30 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1u0u h VAL 333 CO 0.04 0.23 0.61 -0.03 0.02 0.00 0.00 177.57 178.43 1u0u h MET 334 N 0.46 1.26 -0.21 1.57 -1.53 -1.36 0.43 114.93 115.54 1u0u h MET 334 Ca 0.12 -0.09 -0.08 0.00 -3.44 0.00 0.00 59.70 56.22 1u0u h MET 334 Cb 0.22 -0.28 -0.00 0.00 -0.55 0.00 0.00 31.60 30.99 1u0u h MET 334 CO -0.01 0.85 -0.17 1.03 0.14 0.00 0.00 176.91 178.76 1u0u h SER 335 N 1.29 0.52 1.10 1.39 0.87 -0.93 0.83 113.55 118.62 1u0u h SER 335 Ca 0.34 -0.45 -0.19 0.00 -1.23 0.00 0.00 61.79 60.27 1u0u h SER 335 Cb -0.12 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1u0u h SER 335 CO -0.07 0.86 -0.90 -0.08 -0.53 0.00 0.00 176.83 176.11 1u0u h GLU 336 N 0.18 0.00 0.00 2.24 4.81 -1.11 0.15 114.58 120.85 1u0u h GLU 336 Ca 0.04 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1u0u h GLU 336 Cb 0.69 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1u0u h GLU 336 CO 0.04 0.87 -1.11 0.66 -0.73 0.00 0.00 179.01 178.74 1u0u n TYR 337 N -3.31 0.00 -2.25 0.92 4.01 0.15 -4.11 117.16 112.57 1u0u n TYR 337 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1u0u n TYR 337 Cb 0.89 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 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 2.85 -1.27 3.34 2.72 0.00 0.29 -4.36 105.19 108.77 1u0u n GLY 338 Ca -0.03 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 43.98 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 6.32 -0.48 1.61 2.47 0.30 -4.33 114.94 116.83 1u0u s ASN 339 Ca 0.00 -1.87 -0.02 0.00 0.42 0.00 0.00 52.86 51.39 1u0u s ASN 339 Cb 0.00 -2.25 0.28 0.00 -1.45 0.00 0.00 41.25 37.83 1u0u s ASN 339 CO 0.00 -0.89 2.12 0.23 -3.72 0.00 0.00 177.10 174.83 1u0u n MET 340 N 5.40 2.22 0.00 0.43 2.81 -1.26 -2.45 117.12 124.27 1u0u n MET 340 Ca -0.05 -2.33 0.00 0.00 -1.81 0.00 0.00 57.70 53.50 1u0u n MET 340 Cb 0.43 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 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 -0.06 0.00 0.00 7.83 2.88 -1.26 -1.86 113.62 121.16 1u0u n SER 341 Ca 0.44 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.15 1u0u n SER 341 Cb 0.58 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.68 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 0.09 -0.24 -3.46 4.64 -1.78 -2.81 113.55 109.99 1u0u h SER 342 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1u0u h SER 342 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1u0u h SER 342 CO 0.00 0.05 -0.22 0.00 -0.87 0.00 0.00 176.83 175.79 1u0u h ALA 343 N 1.75 0.94 -0.25 5.18 0.00 -1.64 -3.30 119.26 121.94 1u0u h ALA 343 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u0u h ALA 343 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1u0u h ALA 343 CO -0.02 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1u0u h VAL 345 N 0.00 0.17 0.21 0.00 -1.51 -1.81 0.65 116.25 113.97 1u0u h VAL 345 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.15 1u0u h VAL 345 Cb 0.00 0.34 0.03 0.00 -2.13 0.00 0.00 31.29 29.54 1u0u h VAL 345 CO 0.00 0.00 -1.41 0.45 -1.23 0.00 0.00 177.57 175.38 1u0u h HIS 346 N 0.00 0.96 -0.01 5.19 3.86 -1.18 -0.77 115.15 123.20 1u0u h HIS 346 Ca 0.32 -0.68 -0.04 0.00 -1.16 0.00 0.00 60.37 58.81 1u0u h HIS 346 Cb 1.93 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 30.34 1u0u h HIS 346 CO 0.00 1.52 -0.16 0.74 0.86 0.00 0.00 177.93 180.89 1u0u h PHE 347 N 0.18 0.02 -0.06 2.45 -1.00 0.51 -0.56 116.94 118.48 1u0u h PHE 347 Ca -0.23 -0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.31 1u0u h PHE 347 Cb 2.10 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 41.66 1u0u h PHE 347 CO 0.12 0.18 -0.91 0.82 -1.61 0.00 0.00 178.31 176.92 1u0u h ILE 348 N 0.02 1.31 -0.44 -0.55 2.04 -0.91 -1.60 117.51 117.38 1u0u h ILE 348 Ca 0.00 -2.18 -0.05 0.00 1.00 0.00 0.00 64.86 63.64 1u0u h ILE 348 Cb 0.30 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1u0u h ILE 348 CO 0.02 0.67 0.07 -0.07 0.00 0.00 0.00 178.15 178.85 1u0u h LEU 349 N 0.41 0.69 -0.51 1.44 3.38 -0.38 0.72 115.31 121.06 1u0u h LEU 349 Ca -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1u0u h LEU 349 Cb 1.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1u0u h LEU 349 CO 0.18 0.77 0.25 -0.78 0.09 0.00 0.00 178.44 178.95 1u0u h ASP 350 N 0.58 0.66 0.27 -0.43 3.58 -1.13 -1.12 116.42 118.83 1u0u h ASP 350 Ca 0.13 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 1u0u h ASP 350 Cb 0.37 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1u0u h ASP 350 CO 0.01 0.59 -0.37 -0.61 -2.88 0.00 0.00 179.24 175.99 1u0u h GLN 351 N 0.68 0.15 0.71 0.28 5.75 -1.11 -1.70 115.11 119.85 1u0u h GLN 351 Ca 0.18 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1u0u h GLN 351 Cb 0.10 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.65 1u0u h GLN 351 CO -0.02 0.50 -0.34 1.15 -2.65 0.00 0.00 178.83 177.46 1u0u h THR 352 N 0.13 0.06 -0.04 2.39 2.02 -0.27 0.46 112.91 117.65 1u0u h THR 352 Ca 0.01 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1u0u h THR 352 Cb 0.71 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1u0u h THR 352 CO 0.05 0.01 0.12 0.08 0.37 0.00 0.00 175.52 176.15 1u0u h ARG 353 N -1.22 0.00 0.07 6.66 0.11 -1.17 -1.30 114.38 117.53 1u0u h ARG 353 Ca -0.10 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.86 1u0u h ARG 353 Cb 0.74 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.82 1u0u h ARG 353 CO 0.16 0.00 -0.60 0.87 0.10 0.00 0.00 179.97 180.50 1u0u h LYS 354 N 0.00 0.15 -0.87 0.08 1.57 -1.09 -2.86 116.57 113.55 1u0u h LYS 354 Ca 0.02 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1u0u h LYS 354 Cb 0.25 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1u0u h LYS 354 CO -0.00 1.12 0.54 0.00 -0.57 0.00 0.00 179.45 180.54 1u0u h ALA 355 N -0.01 1.20 -0.02 3.86 0.00 -0.34 -0.86 119.26 123.09 1u0u h ALA 355 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1u0u h ALA 355 Cb 1.37 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1u0u h ALA 355 CO 0.05 0.28 -0.53 0.77 0.00 0.00 0.00 179.25 179.83 1u0u h SER 356 N 0.98 -1.64 -0.14 0.00 0.02 -1.33 0.17 113.55 111.62 1u0u h SER 356 Ca 0.38 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.56 1u0u h SER 356 Cb 0.18 0.62 -0.07 0.00 0.14 0.00 0.00 62.40 63.28 1u0u h SER 356 CO -0.18 -0.51 -0.42 -0.07 -1.14 0.00 0.00 176.83 174.52 1u0u h LEU 357 N -0.65 -1.31 -0.12 5.07 -0.00 -1.11 -1.35 115.31 115.83 1u0u h LEU 357 Ca 0.01 0.17 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 1u0u h LEU 357 Cb 0.70 0.53 -0.04 0.00 -0.00 0.00 0.00 40.66 41.85 1u0u h LEU 357 CO -0.36 -0.42 -0.36 1.56 -0.00 0.00 0.00 178.44 178.86 1u0u h GLN 358 N -0.48 -0.35 0.00 1.13 4.20 -0.71 -1.47 115.11 117.43 1u0u h GLN 358 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1u0u h GLN 358 Cb 0.62 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1u0u h GLN 358 CO -0.40 -0.23 0.00 0.09 -0.67 0.00 0.00 178.83 177.62 1u0u n ASN 359 N -4.45 0.00 -3.56 1.46 3.02 0.56 -4.85 115.26 107.44 1u0u n ASN 359 Ca -0.04 -0.49 -0.20 0.00 -0.03 0.00 0.00 54.58 53.83 1u0u n ASN 359 Cb 0.24 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.24 -0.44 3.88 7.41 0.00 -0.55 -4.99 105.19 110.26 1u0u n GLY 360 Ca 0.05 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1u0u n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0u n SER 362 N -1.32 0.38 -4.11 0.00 3.41 -1.26 -4.59 113.62 106.14 1u0u n SER 362 Ca 0.02 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1u0u n SER 362 Cb 0.54 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 63.73 1u0u n SER 362 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1u0u s THR 363 N -3.10 0.62 -1.68 6.66 -1.32 -1.26 -0.69 115.64 114.87 1u0u s THR 363 Ca 0.10 -1.45 0.19 0.00 -1.21 0.00 0.00 61.69 59.32 1u0u s THR 363 Cb 0.13 -1.08 0.43 0.00 -1.51 0.00 0.00 72.50 70.47 1u0u s THR 363 CO 0.47 -0.59 1.57 0.35 -2.21 0.00 0.00 174.62 174.21 1u0u n THR 364 N 0.81 0.25 -1.57 5.08 -2.24 0.05 -2.10 114.28 114.56 1u0u n THR 364 Ca -0.18 0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 1u0u n THR 364 Cb 0.57 -0.75 0.10 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.27 5.67 3.54 3.38 0.00 -1.26 -3.43 105.19 113.37 1u0u n GLY 365 Ca 0.11 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.93 -5.15 0.00 1.61 1.02 -0.89 -2.95 120.64 113.35 1u0u n GLU 366 Ca 0.49 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 1u0u n GLU 366 Cb 0.95 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 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 -1.36 2.79 3.84 0.62 0.00 -1.15 -4.89 105.19 105.04 1u0u n GLY 367 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 3.77 -0.09 0.99 2.01 -1.15 -4.57 118.68 119.64 1u0u s LEU 368 Ca 0.00 1.57 -0.12 0.00 0.01 0.00 0.00 54.13 55.59 1u0u s LEU 368 Cb 0.00 -4.47 -0.09 0.00 0.01 0.00 0.00 46.19 41.64 1u0u s LEU 368 CO 0.00 -0.48 0.39 -0.33 1.01 0.00 0.00 176.35 176.94 1u0u h GLU 369 N 1.35 -0.09 -6.29 1.70 3.07 -1.89 -3.40 114.58 109.03 1u0u h GLU 369 Ca -0.48 0.01 -0.58 0.00 -0.50 0.00 0.00 59.36 57.81 1u0u h GLU 369 Cb 1.18 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 29.01 1u0u h GLU 369 CO 0.62 0.23 -0.64 -1.64 -1.40 0.00 0.00 179.01 176.17 1u0u s MET 370 N -2.21 2.47 0.33 2.33 -1.94 -1.26 -0.43 119.30 118.58 1u0u s MET 370 Ca -0.07 -1.14 -0.07 0.00 -1.71 0.00 0.00 55.69 52.70 1u0u s MET 370 Cb -0.01 -2.36 0.01 0.00 2.01 0.00 0.00 34.83 34.48 1u0u s MET 370 CO 0.26 0.44 0.53 0.20 -0.01 0.00 0.00 175.02 176.44 1u0u s GLY 371 N -3.16 1.06 0.02 -0.03 0.00 -0.54 -2.04 107.32 102.63 1u0u s GLY 371 Ca 0.29 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1u0u s GLY 371 CO 0.20 -0.79 -0.08 0.54 0.00 0.00 0.00 173.10 172.96 1u0u s VAL 372 N -3.17 0.62 -0.07 1.40 0.11 -0.65 0.20 120.40 118.85 1u0u s VAL 372 Ca 0.26 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.73 1u0u s VAL 372 Cb -0.01 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1u0u s VAL 372 CO 0.16 -0.03 -0.24 -0.22 -3.33 0.00 0.00 175.10 171.44 1u0u s LEU 373 N -0.73 2.14 0.07 2.54 0.20 0.90 -1.20 118.68 122.61 1u0u s LEU 373 Ca -0.01 -0.50 0.09 0.00 0.69 0.00 0.00 54.13 54.40 1u0u s LEU 373 Cb -0.06 -1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 1u0u s LEU 373 CO 0.00 0.23 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.70 1u0u s PHE 374 N -0.06 2.02 -0.03 5.38 0.08 0.17 -0.70 117.98 124.84 1u0u s PHE 374 Ca -0.06 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1u0u s PHE 374 Cb -0.15 -1.17 0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1u0u s PHE 374 CO 0.05 0.17 -0.04 0.20 -0.10 0.00 0.00 175.22 175.50 1u0u s GLY 375 N -1.51 0.37 0.04 4.36 0.00 -0.82 -1.58 107.32 108.18 1u0u s GLY 375 Ca 0.09 -0.05 0.09 0.00 0.00 0.00 0.00 44.72 44.85 1u0u s GLY 375 CO 0.03 0.32 -0.25 -1.36 0.00 0.00 0.00 173.10 171.84 1u0u s PHE 376 N 0.69 2.20 0.03 1.90 0.08 -1.25 -0.94 117.98 120.70 1u0u s PHE 376 Ca -0.09 -0.41 -0.06 0.00 0.12 0.00 0.00 56.93 56.50 1u0u s PHE 376 Cb -0.12 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1u0u s PHE 376 CO -0.00 0.10 0.27 0.41 -0.10 0.00 0.00 175.22 175.90 1u0u n GLY 377 N 1.87 0.96 3.50 4.36 0.00 -0.91 -2.49 105.19 112.47 1u0u n GLY 377 Ca -0.17 -0.95 -0.57 0.00 0.00 0.00 0.00 46.02 44.34 1u0u n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1u0u n PRO 378 N -0.19 0.11 0.00 1.61 -0.02 -1.26 -1.59 135.00 133.67 1u0u n PRO 378 Ca -0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1u0u n PRO 378 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1u0u n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0u n GLY 379 N 1.65 -1.12 3.62 -1.23 0.00 -1.25 -2.71 105.19 104.15 1u0u n GLY 379 Ca 0.19 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.24 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 3.89 0.03 0.99 2.96 -1.25 -4.57 118.68 120.74 1u0u s LEU 380 Ca 0.00 0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 54.62 1u0u s LEU 380 Cb 0.00 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1u0u s LEU 380 CO 0.00 -0.96 0.26 0.42 -1.32 0.00 0.00 176.35 174.75 1u0u s THR 381 N 3.77 5.32 -0.13 3.68 -4.23 -0.62 -2.09 115.64 121.34 1u0u s THR 381 Ca 0.43 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 1u0u s THR 381 Cb -0.11 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.16 1u0u s THR 381 CO 0.20 0.28 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.71 1u0u s ILE 382 N -1.39 2.00 -0.24 2.99 1.01 -0.31 -2.14 121.20 123.12 1u0u s ILE 382 Ca 0.31 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1u0u s ILE 382 Cb -0.13 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1u0u s ILE 382 CO 0.20 0.54 0.12 -1.61 0.00 0.00 0.00 174.94 174.19 1u0u s GLU 383 N 0.75 3.91 -0.16 2.79 0.41 -0.11 -2.55 118.70 123.74 1u0u s GLU 383 Ca -0.09 -0.35 -0.03 0.00 -0.41 0.00 0.00 54.97 54.09 1u0u s GLU 383 Cb -0.16 -3.43 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 1u0u s GLU 383 CO -0.00 -0.01 -0.07 0.99 -0.49 0.00 0.00 175.26 175.68 1u0u s THR 384 N 1.20 3.51 -0.11 3.63 2.01 -0.45 -1.95 115.64 123.48 1u0u s THR 384 Ca 0.06 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1u0u s THR 384 Cb -0.14 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1u0u s THR 384 CO 0.05 0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 1u0u s VAL 385 N 0.63 1.52 -0.31 3.82 1.01 0.12 -0.90 120.40 126.29 1u0u s VAL 385 Ca -0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1u0u s VAL 385 Cb -0.15 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1u0u s VAL 385 CO 0.03 0.44 0.40 -0.69 0.00 0.00 0.00 175.10 175.28 1u0u s VAL 386 N 0.98 5.14 0.17 2.92 1.01 0.12 -0.07 120.40 130.67 1u0u s VAL 386 Ca -0.07 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1u0u s VAL 386 Cb -0.15 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1u0u s VAL 386 CO -0.02 -0.01 0.31 -0.76 0.00 0.00 0.00 175.10 174.63 1u0u s LEU 387 N 2.12 4.32 -0.12 3.92 1.43 0.13 -1.60 118.68 128.88 1u0u s LEU 387 Ca 0.15 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1u0u s LEU 387 Cb -0.16 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.12 1u0u s LEU 387 CO 0.11 0.02 -0.23 -0.75 0.23 0.00 0.00 176.35 175.74 1u0u s LYS 388 N -3.33 3.00 0.91 1.70 2.36 0.18 -1.47 119.74 123.09 1u0u s LYS 388 Ca 0.35 -0.85 -0.14 0.00 -2.55 0.00 0.00 55.97 52.78 1u0u s LYS 388 Cb -0.11 -2.34 0.15 0.00 -1.05 0.00 0.00 37.83 34.48 1u0u s LYS 388 CO 0.29 0.08 1.20 0.45 1.55 0.00 0.00 175.35 178.92 1u0u s SER 389 N 0.58 3.52 0.02 1.43 0.15 0.43 0.42 113.70 120.26 1u0u s SER 389 Ca -0.13 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.25 1u0u s SER 389 Cb -0.17 -1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1u0u s SER 389 CO 0.03 -2.52 -0.12 0.68 1.20 0.00 0.00 173.24 172.52 1u0u s VAL 390 N -3.52 0.95 0.42 4.45 -7.23 -1.25 -4.69 120.40 109.53 1u0u s VAL 390 Ca 0.66 -0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 59.83 1u0u s VAL 390 Cb -0.10 -0.85 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 1u0u s VAL 390 CO 0.52 0.08 1.04 -2.16 -0.31 0.00 0.00 175.10 174.26 1u0u s PRO 391 N -0.79 4.10 -0.19 4.82 0.04 -1.26 -0.77 135.00 140.94 1u0u s PRO 391 Ca 0.02 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.40 1u0u s PRO 391 Cb -0.06 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1u0u s PRO 391 CO 0.00 -0.19 0.14 0.42 0.04 0.00 0.00 177.00 177.41 1u0u s ILE 392 N -1.77 5.41 0.00 0.56 1.01 0.14 -4.84 121.20 121.71 1u0u s ILE 392 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.45 1u0u s ILE 392 Cb -0.20 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1u0u s ILE 392 CO 0.25 0.45 0.00 1.67 0.00 0.00 0.00 174.94 177.31