#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id5 s LYS 3 N 0.00 4.29 -0.12 5.55 2.20 -1.26 -2.93 119.74 127.47 3id5 s LYS 3 Ca 0.00 0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.95 3id5 s LYS 3 Cb 0.00 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 3id5 s LYS 3 CO 0.00 0.13 -0.14 0.42 -0.36 0.00 0.00 175.35 175.40 3id5 s ILE 4 N 0.74 2.94 -0.19 5.43 1.09 -0.45 -4.24 121.20 126.53 3id5 s ILE 4 Ca 0.23 -0.71 -0.16 0.00 -1.10 0.00 0.00 60.65 58.90 3id5 s ILE 4 Cb -0.15 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.00 3id5 s ILE 4 CO 0.08 0.54 0.42 -0.31 -0.10 0.00 0.00 174.94 175.57 3id5 s TYR 5 N 0.20 3.40 -0.22 3.97 2.02 0.64 -1.66 117.35 125.69 3id5 s TYR 5 Ca -0.09 0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 57.18 3id5 s TYR 5 Cb -0.15 -2.54 -0.05 0.00 -0.40 0.00 0.00 41.96 38.82 3id5 s TYR 5 CO 0.05 0.02 0.18 -1.17 -1.57 0.00 0.00 175.55 173.06 3id5 s LEU 6 N 1.22 4.14 -0.16 -1.29 1.98 -0.41 -0.63 118.68 123.52 3id5 s LEU 6 Ca 0.21 0.19 -0.01 0.00 -2.89 0.00 0.00 54.13 51.63 3id5 s LEU 6 Cb -0.15 -2.15 -0.01 0.00 0.66 0.00 0.00 46.19 44.55 3id5 s LEU 6 CO 0.08 0.08 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.87 3id5 s ILE 7 N 0.90 2.94 -0.14 6.68 1.09 -0.34 -3.84 121.20 128.50 3id5 s ILE 7 Ca 0.09 -0.68 -0.00 0.00 -1.10 0.00 0.00 60.65 58.96 3id5 s ILE 7 Cb -0.13 -2.26 -0.01 0.00 -1.06 0.00 0.00 42.46 39.00 3id5 s ILE 7 CO 0.03 0.50 -0.12 -1.61 -0.10 0.00 0.00 174.94 173.64 3id5 s GLU 8 N 0.79 3.38 0.26 2.79 2.02 -1.26 -0.92 118.70 125.76 3id5 s GLU 8 Ca -0.05 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.14 3id5 s GLU 8 Cb -0.15 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.41 3id5 s GLU 8 CO 0.01 0.17 0.49 -1.58 0.02 0.00 0.00 175.26 174.37 3id5 s HIS 9 N 0.47 0.42 0.25 1.61 2.46 -0.35 -5.02 115.29 115.13 3id5 s HIS 9 Ca -0.09 -0.78 -0.03 0.00 0.47 0.00 0.00 55.06 54.63 3id5 s HIS 9 Cb -0.16 0.19 0.51 0.00 -0.13 0.00 0.00 32.58 33.00 3id5 s HIS 9 CO 0.04 -1.04 1.72 0.28 -2.47 0.00 0.00 174.74 173.27 3id5 h VAL 10 N 2.23 0.60 0.00 0.89 2.07 -1.99 -1.82 116.25 118.22 3id5 h VAL 10 Ca -0.26 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 3id5 h VAL 10 Cb 1.25 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3id5 h VAL 10 CO 0.36 0.07 -0.24 0.16 0.02 0.00 0.00 177.57 177.94 3id5 h ILE 11 N 0.41 1.03 0.00 4.57 3.07 -1.96 -3.43 117.51 121.20 3id5 h ILE 11 Ca 0.44 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.99 3id5 h ILE 11 Cb 0.73 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 3id5 h ILE 11 CO -0.45 0.24 0.00 0.61 -1.05 0.00 0.00 178.15 177.50 3id5 n GLY 12 N -0.69 0.20 3.41 0.16 0.00 -0.69 -0.27 105.19 107.30 3id5 n GLY 12 Ca -0.02 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 3id5 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id5 s ALA 13 N -1.00 2.79 -0.09 4.61 0.00 -0.79 -1.22 121.76 126.07 3id5 s ALA 13 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3id5 s ALA 13 Cb 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.72 3id5 s ALA 13 CO 0.00 0.13 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 3id5 s VAL 14 N 0.53 1.39 -0.23 0.00 1.01 -0.10 -1.57 120.40 121.44 3id5 s VAL 14 Ca -0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 3id5 s VAL 14 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3id5 s VAL 14 CO 0.03 0.42 0.26 0.00 0.00 0.00 0.00 175.10 175.81 3id5 s ALA 15 N 0.83 3.58 0.25 5.51 0.00 0.03 -1.20 121.76 130.75 3id5 s ALA 15 Ca -0.11 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.18 3id5 s ALA 15 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 3id5 s ALA 15 CO 0.01 -0.28 -0.02 0.71 0.00 0.00 0.00 175.76 176.18 3id5 s TYR 16 N 1.25 2.69 0.34 0.00 1.51 0.19 -0.30 117.35 123.04 3id5 s TYR 16 Ca 0.12 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 3id5 s TYR 16 Cb -0.14 -1.22 0.07 0.00 -0.11 0.00 0.00 41.96 40.56 3id5 s TYR 16 CO 0.06 0.60 0.47 -0.40 -1.11 0.00 0.00 175.55 175.17 3id5 n ASP 17 N -0.70 0.46 0.17 2.29 3.85 -0.73 -0.26 116.55 121.63 3id5 n ASP 17 Ca -0.07 -1.43 0.13 0.00 -0.71 0.00 0.00 54.79 52.71 3id5 n ASP 17 Cb 0.58 -0.32 0.59 0.00 -1.35 0.00 0.00 41.12 40.62 3id5 n ASP 17 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3id5 h GLU 18 N 0.00 0.00 -0.26 0.11 4.11 -1.91 -3.11 114.58 113.53 3id5 h GLU 18 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 3id5 h GLU 18 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3id5 h GLU 18 CO 0.15 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.32 3id5 n ASN 19 N -2.43 2.76 0.00 3.06 3.02 -1.26 -4.90 115.26 115.51 3id5 n ASN 19 Ca 0.01 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 3id5 n ASN 19 Cb 0.19 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 3id5 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3id5 n GLY 20 N 0.19 0.65 3.67 7.41 0.00 -1.17 -5.07 105.19 110.87 3id5 n GLY 20 Ca 0.10 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 3id5 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3id5 s ASN 21 N -2.81 5.51 0.03 1.61 0.02 -1.26 -4.93 114.94 113.11 3id5 s ASN 21 Ca 0.00 0.14 -0.30 0.00 -1.02 0.00 0.00 52.86 51.67 3id5 s ASN 21 Cb 0.00 -1.79 -0.07 0.00 0.02 0.00 0.00 41.25 39.41 3id5 s ASN 21 CO 0.00 0.28 1.52 -0.63 0.02 0.00 0.00 177.10 178.29 3id5 s ILE 22 N -0.27 3.39 -0.24 0.60 1.01 -1.26 -1.77 121.20 122.66 3id5 s ILE 22 Ca 0.07 0.81 -0.13 0.00 0.00 0.00 0.00 60.65 61.40 3id5 s ILE 22 Cb -0.12 -3.52 -0.16 0.00 0.01 0.00 0.00 42.46 38.67 3id5 s ILE 22 CO 0.02 -0.00 -0.09 0.52 0.00 0.00 0.00 174.94 175.39 3id5 n VAL 23 N 4.69 1.55 -3.53 2.92 0.31 0.58 -4.94 118.33 119.93 3id5 n VAL 23 Ca 0.14 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 3id5 n VAL 23 Cb 0.42 -1.85 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 3id5 n VAL 23 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3id5 s ASP 24 N -7.12 -0.45 0.01 4.52 -1.08 -1.19 -5.03 116.67 106.33 3id5 s ASP 24 Ca -0.34 0.30 -0.01 0.00 -0.52 0.00 0.00 52.55 51.99 3id5 s ASP 24 Cb 0.10 0.41 -0.01 0.00 -1.46 0.00 0.00 42.92 41.96 3id5 s ASP 24 CO 0.57 -0.55 -0.01 -0.72 0.52 0.00 0.00 175.17 174.98 3id5 s TYR 25 N -2.02 0.19 -0.19 -5.34 -0.85 -1.26 -0.79 117.35 107.09 3id5 s TYR 25 Ca -0.01 -0.39 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 3id5 s TYR 25 Cb -0.01 -0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.23 3id5 s TYR 25 CO -0.01 -0.16 -0.14 0.42 -1.52 0.00 0.00 175.55 174.13 3id5 s ILE 26 N -1.16 1.81 0.06 -3.49 1.01 -0.61 -5.03 121.20 113.79 3id5 s ILE 26 Ca -0.13 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 3id5 s ILE 26 Cb -0.08 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 3id5 s ILE 26 CO -0.01 0.34 0.95 -0.89 0.00 0.00 0.00 174.94 175.34 3id5 s THR 27 N 1.36 4.67 0.34 2.92 2.01 -1.26 -1.88 115.64 123.79 3id5 s THR 27 Ca 0.02 2.03 -0.28 0.00 0.31 0.00 0.00 61.69 63.76 3id5 s THR 27 Cb -0.15 -4.30 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 3id5 s THR 27 CO -0.10 0.26 1.28 0.20 -0.69 0.00 0.00 174.62 175.56 3id5 s ASN 28 N 0.41 6.77 0.49 3.53 0.01 0.62 -4.94 114.94 121.83 3id5 s ASN 28 Ca 0.48 2.62 -0.20 0.00 -0.71 0.00 0.00 52.86 55.05 3id5 s ASN 28 Cb -0.22 -2.64 -0.08 0.00 0.41 0.00 0.00 41.25 38.71 3id5 s ASN 28 CO 0.28 -0.53 1.05 -2.16 -1.51 0.00 0.00 177.10 174.24 3id5 s PRO 29 N -1.82 3.77 -0.46 -0.60 0.04 -1.26 -4.86 135.00 129.80 3id5 s PRO 29 Ca 0.49 1.39 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 3id5 s PRO 29 Cb -0.38 -2.10 -0.15 0.00 0.04 0.00 0.00 34.50 31.91 3id5 s PRO 29 CO 0.51 -0.46 2.69 0.54 0.04 0.00 0.00 177.00 180.31 3id5 n ARG 30 N -0.97 1.97 -3.92 4.56 1.74 -1.26 -4.80 116.66 113.98 3id5 n ARG 30 Ca 0.09 -1.13 -0.35 0.00 -0.77 0.00 0.00 57.85 55.69 3id5 n ARG 30 Cb 0.52 -2.15 -0.13 0.00 -1.02 0.00 0.00 32.46 29.68 3id5 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3id5 s ASP 31 N 2.50 4.68 0.17 0.55 2.15 -1.26 -5.00 116.67 120.46 3id5 s ASP 31 Ca 0.51 -0.29 -0.10 0.00 0.43 0.00 0.00 52.55 53.10 3id5 s ASP 31 Cb 0.20 -1.81 0.06 0.00 -0.30 0.00 0.00 42.92 41.06 3id5 s ASP 31 CO -0.02 0.00 1.64 -0.07 -0.17 0.00 0.00 175.17 176.55 3id5 h LEU 32 N 7.97 1.01 -0.52 -1.34 3.38 -1.94 -2.79 115.31 121.08 3id5 h LEU 32 Ca -0.39 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.30 3id5 h LEU 32 Cb 1.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3id5 h LEU 32 CO 0.60 1.06 0.32 1.23 0.09 0.00 0.00 178.44 181.74 3id5 h GLY 33 N 0.93 0.74 0.47 0.83 0.00 -1.95 -2.10 103.07 101.99 3id5 h GLY 33 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 3id5 h GLY 33 CO 0.03 0.21 -0.00 0.50 0.00 0.00 0.00 176.54 177.28 3id5 h LYS 34 N 0.64 -0.01 -0.64 4.80 1.57 -1.83 -2.96 116.57 118.15 3id5 h LYS 34 Ca 0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3id5 h LYS 34 Cb -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3id5 h LYS 34 CO -0.08 0.52 0.24 0.82 -0.57 0.00 0.00 179.45 180.37 3id5 h ILE 35 N -0.54 1.23 -0.00 1.86 2.04 -1.51 -1.18 117.51 119.40 3id5 h ILE 35 Ca -0.00 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3id5 h ILE 35 Cb 0.53 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3id5 h ILE 35 CO 0.00 0.29 0.00 0.74 0.00 0.00 0.00 178.15 179.19 3id5 h THR 36 N 0.92 1.06 -0.66 -0.27 2.02 -1.46 -1.15 112.91 113.38 3id5 h THR 36 Ca 0.21 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 3id5 h THR 36 Cb 0.21 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 3id5 h THR 36 CO -0.02 0.05 0.20 -0.08 0.37 0.00 0.00 175.52 176.04 3id5 h GLU 37 N -0.07 1.03 -0.04 6.66 4.57 -1.30 -2.26 114.58 123.17 3id5 h GLU 37 Ca 0.00 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 3id5 h GLU 37 Cb 0.07 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3id5 h GLU 37 CO -0.00 0.90 -0.37 0.93 -1.18 0.00 0.00 179.01 179.30 3id5 h GLU 38 N 0.96 0.08 -0.21 1.92 5.08 -1.19 -2.50 114.58 118.73 3id5 h GLU 38 Ca 0.21 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 3id5 h GLU 38 Cb 0.31 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3id5 h GLU 38 CO -0.00 0.44 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.02 3id5 h LEU 39 N 0.07 0.46 -0.74 1.33 3.38 -0.72 -0.93 115.31 118.16 3id5 h LEU 39 Ca 0.01 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 3id5 h LEU 39 Cb 0.68 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3id5 h LEU 39 CO 0.05 0.78 -0.40 -0.07 0.09 0.00 0.00 178.44 178.90 3id5 h LEU 40 N 0.38 0.52 -0.83 1.67 3.38 -1.17 -2.96 115.31 116.30 3id5 h LEU 40 Ca 0.04 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 3id5 h LEU 40 Cb 0.80 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3id5 h LEU 40 CO 0.06 0.87 -0.49 0.78 0.09 0.00 0.00 178.44 179.75 3id5 h ASN 41 N 0.41 0.23 0.43 -0.43 2.35 -1.22 -3.09 115.58 114.26 3id5 h ASN 41 Ca 0.04 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3id5 h ASN 41 Cb 0.87 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 3id5 h ASN 41 CO 0.07 0.69 -0.17 -1.13 -1.65 0.00 0.00 177.43 175.25 3id5 h ASN 42 N 0.17 0.00 -0.25 5.81 -1.24 -1.00 -0.19 115.58 118.88 3id5 h ASN 42 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 3id5 h ASN 42 Cb 0.94 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 3id5 h ASN 42 CO 0.08 0.17 -0.29 -0.33 -1.29 0.00 0.00 177.43 175.77 3id5 h GLU 43 N 0.00 0.75 0.00 6.67 5.08 -1.49 -3.01 114.58 122.58 3id5 h GLU 43 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3id5 h GLU 43 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3id5 h GLU 43 CO 0.02 0.95 -0.03 0.87 -1.00 0.00 0.00 179.01 179.82 3id5 h LYS 44 N 0.64 0.00 0.00 2.33 1.57 -1.49 -3.48 116.57 116.14 3id5 h LYS 44 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3id5 h LYS 44 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3id5 h LYS 44 CO 0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 3id5 n GLY 45 N 1.10 0.90 3.69 3.86 0.00 -0.51 -4.78 105.19 109.44 3id5 n GLY 45 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3id5 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id5 s ILE 46 N -2.00 4.42 0.76 -0.61 1.09 -0.20 -4.12 121.20 120.54 3id5 s ILE 46 Ca 0.00 1.73 -0.11 0.00 -1.10 0.00 0.00 60.65 61.17 3id5 s ILE 46 Cb 0.00 -4.11 0.05 0.00 -1.06 0.00 0.00 42.46 37.33 3id5 s ILE 46 CO 0.00 -0.01 1.08 -2.84 -0.10 0.00 0.00 174.94 173.07 3id5 s PRO 47 N 2.21 2.41 0.53 2.79 0.02 -1.26 -3.16 135.00 138.54 3id5 s PRO 47 Ca 0.53 0.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.12 3id5 s PRO 47 Cb -0.22 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 3id5 s PRO 47 CO 0.20 -1.43 1.30 -0.06 -0.33 0.00 0.00 177.00 176.68 3id5 s PHE 48 N -3.10 2.43 0.57 6.54 0.08 -1.26 -4.89 117.98 118.35 3id5 s PHE 48 Ca 0.60 1.42 0.26 0.00 0.12 0.00 0.00 56.93 59.33 3id5 s PHE 48 Cb -0.14 -3.68 1.67 0.00 -0.57 0.00 0.00 43.02 40.29 3id5 s PHE 48 CO 0.55 -2.53 2.20 0.66 -0.10 0.00 0.00 175.22 176.00 3id5 h SER 49 N 1.56 0.00 0.28 1.36 4.64 -1.97 0.12 113.55 119.54 3id5 h SER 49 Ca -0.50 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 3id5 h SER 49 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3id5 h SER 49 CO 0.58 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 176.23 3id5 h ALA 50 N 1.96 1.43 -0.06 5.18 0.00 -1.91 -2.14 119.26 123.71 3id5 h ALA 50 Ca 0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3id5 h ALA 50 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3id5 h ALA 50 CO -0.00 0.42 -0.33 1.15 0.00 0.00 0.00 179.25 180.49 3id5 h THR 51 N 0.05 1.44 -0.61 0.00 2.02 -1.13 -1.35 112.91 113.33 3id5 h THR 51 Ca 0.01 -1.77 0.06 0.00 0.77 0.00 0.00 66.41 65.48 3id5 h THR 51 Cb 0.58 2.39 -0.06 0.00 -1.74 0.00 0.00 68.15 69.32 3id5 h THR 51 CO 0.04 0.51 0.31 0.58 0.37 0.00 0.00 175.52 177.33 3id5 h VAL 52 N -0.19 0.91 -0.63 3.16 2.07 -1.37 0.27 116.25 120.48 3id5 h VAL 52 Ca -0.03 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 3id5 h VAL 52 Cb 1.00 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3id5 h VAL 52 CO 0.07 0.10 0.19 -0.33 0.02 0.00 0.00 177.57 177.62 3id5 h GLU 53 N 0.57 0.98 -0.23 1.57 3.07 -1.44 -2.03 114.58 117.07 3id5 h GLU 53 Ca 0.28 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3id5 h GLU 53 Cb 0.23 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 3id5 h GLU 53 CO -0.21 0.86 0.08 1.25 -1.40 0.00 0.00 179.01 179.60 3id5 h LEU 54 N 0.90 0.33 -1.42 1.33 5.85 -0.34 -2.56 115.31 119.40 3id5 h LEU 54 Ca 0.20 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3id5 h LEU 54 Cb 0.30 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3id5 h LEU 54 CO -0.01 0.42 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.15 3id5 h LEU 55 N 0.21 0.00 -0.54 2.25 3.38 -0.47 -2.44 115.31 117.70 3id5 h LEU 55 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3id5 h LEU 55 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3id5 h LEU 55 CO -0.00 0.29 -0.05 0.11 0.09 0.00 0.00 178.44 178.88 3id5 h LYS 56 N 0.00 0.98 -0.65 1.13 1.57 -1.19 0.19 116.57 118.59 3id5 h LYS 56 Ca -0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3id5 h LYS 56 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3id5 h LYS 56 CO 0.04 1.01 0.00 0.36 -0.57 0.00 0.00 179.45 180.29 3id5 n LYS 57 N -4.22 2.27 0.00 3.15 2.85 -0.93 -3.94 118.16 117.34 3id5 n LYS 57 Ca 0.01 -1.20 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 3id5 n LYS 57 Cb 0.36 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 3id5 n LYS 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3id5 n VAL 58 N 0.29 0.00 -3.16 0.58 0.31 -1.15 -5.07 118.33 110.13 3id5 n VAL 58 Ca 0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 3id5 n VAL 58 Cb 0.50 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3id5 n VAL 58 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3id5 n ASN 59 N -1.16 -2.32 -4.69 4.52 0.23 0.05 -4.91 115.26 106.98 3id5 n ASN 59 Ca 0.00 -0.49 -0.29 0.00 -0.53 0.00 0.00 54.58 53.27 3id5 n ASN 59 Cb 0.08 -0.77 0.16 0.00 -2.08 0.00 0.00 39.78 37.17 3id5 n ASN 59 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 3id5 s PRO 60 N -3.55 0.71 -0.04 -0.53 0.02 -1.26 -4.99 135.00 125.37 3id5 s PRO 60 Ca 0.01 0.65 -0.26 0.00 0.02 0.00 0.00 61.00 61.41 3id5 s PRO 60 Cb -0.00 -1.76 -0.21 0.00 0.02 0.00 0.00 34.50 32.55 3id5 s PRO 60 CO 0.44 -2.57 1.19 1.96 -0.33 0.00 0.00 177.00 177.69 3id5 h GLN 61 N -1.78 0.03 -3.40 5.54 1.08 -1.88 -3.46 115.11 111.24 3id5 h GLN 61 Ca -0.53 -0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 56.41 3id5 h GLN 61 Cb 1.31 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.43 3id5 h GLN 61 CO 0.56 0.59 -0.64 -2.00 -0.95 0.00 0.00 178.83 176.39 3id5 s GLU 62 N -3.93 0.06 -0.00 1.46 2.12 -1.25 -4.29 118.70 112.87 3id5 s GLU 62 Ca -0.16 0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.47 3id5 s GLU 62 Cb 0.01 -0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 3id5 s GLU 62 CO 0.68 -0.13 -0.12 0.14 -0.54 0.00 0.00 175.26 175.30 3id5 s VAL 63 N 0.86 3.25 -0.15 3.70 -7.23 0.48 -1.34 120.40 119.97 3id5 s VAL 63 Ca -0.07 -0.87 -0.00 0.00 -1.81 0.00 0.00 61.98 59.23 3id5 s VAL 63 Cb -0.09 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.51 3id5 s VAL 63 CO -0.04 0.43 -0.09 0.54 -0.31 0.00 0.00 175.10 175.63 3id5 s VAL 64 N -0.90 1.30 0.13 1.32 0.11 -0.66 -0.77 120.40 120.92 3id5 s VAL 64 Ca 0.15 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 58.66 3id5 s VAL 64 Cb -0.11 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 3id5 s VAL 64 CO 0.05 0.31 0.15 -0.69 -3.33 0.00 0.00 175.10 171.60 3id5 s VAL 65 N 1.58 4.73 0.21 2.04 1.01 -0.66 -1.29 120.40 128.03 3id5 s VAL 65 Ca 0.03 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 3id5 s VAL 65 Cb -0.14 -3.37 0.09 0.00 0.00 0.00 0.00 36.38 32.96 3id5 s VAL 65 CO -0.09 -0.02 1.69 -0.33 0.00 0.00 0.00 175.10 176.36 3id5 h GLU 66 N 2.68 1.00 -5.31 2.72 5.08 -1.77 -3.20 114.58 115.79 3id5 h GLU 66 Ca -0.47 -0.29 -0.65 0.00 -1.00 0.00 0.00 59.36 56.95 3id5 h GLU 66 Cb 1.18 -0.11 -0.24 0.00 0.50 0.00 0.00 28.75 30.09 3id5 h GLU 66 CO 0.66 0.97 -0.71 1.21 -1.00 0.00 0.00 179.01 180.13 3id5 s ASN 67 N -6.58 4.42 0.26 1.42 2.47 -1.26 -4.62 114.94 111.05 3id5 s ASN 67 Ca -0.11 -0.22 0.25 0.00 0.42 0.00 0.00 52.86 53.19 3id5 s ASN 67 Cb 0.14 -1.70 0.94 0.00 -1.45 0.00 0.00 41.25 39.18 3id5 s ASN 67 CO 0.84 0.17 1.74 1.05 -3.72 0.00 0.00 177.10 177.18 3id5 h GLU 68 N 6.71 0.00 0.00 0.43 4.11 -1.95 -2.95 114.58 120.93 3id5 h GLU 68 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3id5 h GLU 68 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3id5 h GLU 68 CO 0.59 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.67 3id5 h ALA 69 N 2.33 1.00 0.06 1.06 0.00 -1.91 -3.24 119.26 118.55 3id5 h ALA 69 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3id5 h ALA 69 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3id5 h ALA 69 CO 0.00 0.00 -1.49 0.93 0.00 0.00 0.00 179.25 178.69 3id5 h GLU 70 N 0.00 0.12 -0.83 0.00 5.08 -1.67 -3.39 114.58 113.89 3id5 h GLU 70 Ca 0.00 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3id5 h GLU 70 Cb 0.59 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.79 3id5 h GLU 70 CO 0.00 0.91 -0.36 0.28 -1.00 0.00 0.00 179.01 178.84 3id5 n VAL 71 N -3.31 -0.47 -0.19 3.13 0.31 -1.23 -0.22 118.33 116.37 3id5 n VAL 71 Ca -0.14 1.97 -0.08 0.00 -0.01 0.00 0.00 64.34 66.08 3id5 n VAL 71 Cb 1.02 -2.56 0.02 0.00 -0.91 0.00 0.00 33.84 31.41 3id5 n VAL 71 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3id5 h PRO 72 N 0.00 0.82 0.00 5.55 0.13 -1.83 -1.65 132.00 135.02 3id5 h PRO 72 Ca 0.26 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 3id5 h PRO 72 Cb 0.47 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 3id5 h PRO 72 CO -0.82 0.74 -0.10 0.87 -0.23 0.00 0.00 178.00 178.46 3id5 h LYS 73 N 0.74 0.00 0.00 0.86 6.56 -0.84 -0.97 116.57 122.92 3id5 h LYS 73 Ca 0.18 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.67 3id5 h LYS 73 Cb 0.24 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 3id5 h LYS 73 CO -0.01 0.10 -1.45 1.28 -2.06 0.00 0.00 179.45 177.31 3id5 n LEU 74 N -3.69 0.65 0.23 2.94 4.77 -0.47 -3.84 117.00 117.59 3id5 n LEU 74 Ca -0.02 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.35 3id5 n LEU 74 Cb 0.21 0.05 0.39 0.00 -2.33 0.00 0.00 43.42 41.74 3id5 n LEU 74 CO 0.30 0.03 0.81 1.56 -1.33 0.00 0.00 177.39 178.76 3id5 h GLN 75 N 0.00 0.00 0.00 3.23 4.20 -0.45 -3.03 115.11 119.06 3id5 h GLN 75 Ca -0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3id5 h GLN 75 Cb 1.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 3id5 h GLN 75 CO 0.02 0.14 -0.14 0.00 -0.67 0.00 0.00 178.83 178.18 3id5 h ALA 76 N 1.86 1.15 0.00 3.87 0.00 -1.31 -2.05 119.26 122.78 3id5 h ALA 76 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3id5 h ALA 76 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3id5 h ALA 76 CO 0.02 0.18 -0.34 1.28 0.00 0.00 0.00 179.25 180.39 3id5 n LEU 77 N -3.48 0.50 0.00 0.00 7.99 -1.15 -4.95 117.00 115.91 3id5 n LEU 77 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 3id5 n LEU 77 Cb 0.30 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 3id5 n LEU 77 CO 0.30 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 3id5 n GLY 78 N 1.42 1.74 3.89 -0.72 0.00 -0.77 -5.11 105.19 105.63 3id5 n GLY 78 Ca 0.05 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3id5 n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3id5 s TYR 79 N -2.00 3.44 -0.44 1.61 1.51 -1.22 -5.06 117.35 115.19 3id5 s TYR 79 Ca 0.00 0.20 -0.28 0.00 -1.01 0.00 0.00 57.07 55.98 3id5 s TYR 79 Cb 0.00 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 3id5 s TYR 79 CO 0.00 0.57 1.04 0.50 -1.11 0.00 0.00 175.55 176.55 3id5 s ARG 80 N -2.55 3.72 -0.07 -0.62 3.52 -1.26 -4.39 118.95 117.29 3id5 s ARG 80 Ca 0.34 0.50 0.03 0.00 -0.13 0.00 0.00 55.73 56.47 3id5 s ARG 80 Cb -0.13 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 3id5 s ARG 80 CO 0.27 -1.23 -0.16 0.08 -0.81 0.00 0.00 175.30 173.44 3id5 s VAL 81 N 4.05 2.84 0.38 7.11 1.01 -1.26 -0.39 120.40 134.15 3id5 s VAL 81 Ca 0.43 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3id5 s VAL 81 Cb -0.09 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 3id5 s VAL 81 CO 0.27 0.57 0.13 -0.94 0.00 0.00 0.00 175.10 175.13 3id5 s SER 82 N -0.34 2.51 -0.13 3.32 1.04 0.05 -4.98 113.70 115.18 3id5 s SER 82 Ca 0.03 -1.63 -0.04 0.00 0.48 0.00 0.00 55.95 54.80 3id5 s SER 82 Cb -0.13 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.47 3id5 s SER 82 CO 0.02 -0.89 0.06 -0.47 0.98 0.00 0.00 173.24 172.94 3id5 s TYR 83 N -3.29 0.33 -0.11 5.02 5.04 -1.26 -1.65 117.35 121.43 3id5 s TYR 83 Ca 0.28 -0.23 -0.00 0.00 -2.44 0.00 0.00 57.07 54.68 3id5 s TYR 83 Cb 0.04 -0.70 -0.02 0.00 0.35 0.00 0.00 41.96 41.63 3id5 s TYR 83 CO 0.16 -0.42 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.64 3id5 s GLU 84 N 2.09 3.20 0.00 4.97 2.02 -1.21 -4.99 118.70 124.78 3id5 s GLU 84 Ca 0.03 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.40 3id5 s GLU 84 Cb -0.15 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3id5 s GLU 84 CO -0.07 0.37 0.12 -2.30 0.02 0.00 0.00 175.26 173.40 3id5 n PRO 85 N 3.09 0.00 -2.98 0.39 -0.02 -1.26 -4.39 135.00 129.84 3id5 n PRO 85 Ca -0.18 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 3id5 n PRO 85 Cb 0.53 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 3id5 n PRO 85 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3id5 n TYR 86 N -1.09 2.45 -2.24 6.00 0.18 -1.26 -4.90 117.16 116.29 3id5 n TYR 86 Ca 0.00 -2.72 -0.39 0.00 1.88 0.00 0.00 57.90 56.68 3id5 n TYR 86 Cb 0.00 -1.17 -0.02 0.00 -0.38 0.00 0.00 39.34 37.77 3id5 n TYR 86 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3id5 s SER 87 N -1.83 6.57 0.60 9.48 1.04 -1.26 -4.91 113.70 123.39 3id5 s SER 87 Ca 0.33 2.44 0.30 0.00 0.48 0.00 0.00 55.95 59.50 3id5 s SER 87 Cb 0.08 -2.62 1.71 0.00 0.10 0.00 0.00 66.02 65.29 3id5 s SER 87 CO 0.06 -0.65 2.11 0.11 0.98 0.00 0.00 173.24 175.85 3id5 h LYS 88 N 2.83 0.00 0.06 4.02 1.57 -1.98 -1.44 116.57 121.62 3id5 h LYS 88 Ca -0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3id5 h LYS 88 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3id5 h LYS 88 CO 0.63 0.00 -0.03 0.28 -0.57 0.00 0.00 179.45 179.76 3id5 h VAL 89 N 0.00 1.28 -0.77 0.50 2.07 -1.90 -2.96 116.25 114.46 3id5 h VAL 89 Ca 0.07 -1.41 0.04 0.00 0.82 0.00 0.00 66.70 66.22 3id5 h VAL 89 Cb 0.47 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 3id5 h VAL 89 CO -0.00 0.34 0.51 0.77 0.02 0.00 0.00 177.57 179.20 3id5 h SER 90 N -0.74 0.80 0.26 0.57 4.64 -1.66 -1.71 113.55 115.71 3id5 h SER 90 Ca -0.01 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3id5 h SER 90 Cb 0.61 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3id5 h SER 90 CO 0.01 0.55 -0.13 0.03 -0.87 0.00 0.00 176.83 176.42 3id5 h ARG 91 N 0.93 -0.34 -0.99 4.77 3.08 -1.54 -2.87 114.38 117.42 3id5 h ARG 91 Ca 0.31 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.61 3id5 h ARG 91 Cb 0.07 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 3id5 h ARG 91 CO -0.09 -0.09 0.63 0.82 -1.07 0.00 0.00 179.97 180.17 3id5 h ILE 92 N -0.55 0.62 0.03 2.04 2.04 -1.22 0.30 117.51 120.77 3id5 h ILE 92 Ca -0.04 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3id5 h ILE 92 Cb 0.40 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3id5 h ILE 92 CO 0.06 0.10 -0.05 0.15 0.00 0.00 0.00 178.15 178.41 3id5 h PHE 93 N 0.53 -0.12 0.00 1.37 3.57 -1.27 -3.01 116.94 118.01 3id5 h PHE 93 Ca 0.56 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.03 3id5 h PHE 93 Cb 1.21 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 3id5 h PHE 93 CO -0.00 -0.07 -0.14 0.00 -2.23 0.00 0.00 178.31 175.86 3id5 h ARG 94 N -0.10 0.00 -0.14 1.11 3.08 -0.42 -2.72 114.38 115.20 3id5 h ARG 94 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3id5 h ARG 94 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3id5 h ARG 94 CO -0.02 0.14 -0.16 0.93 -1.07 0.00 0.00 179.97 179.79 3id5 h GLU 95 N 0.00 0.22 -0.20 0.04 4.39 -0.45 -3.08 114.58 115.50 3id5 h GLU 95 Ca -0.00 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3id5 h GLU 95 Cb 0.80 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 3id5 h GLU 95 CO 0.02 0.39 -0.21 -1.13 -1.16 0.00 0.00 179.01 176.91 3id5 n SER 96 N -4.25 2.30 -0.08 1.42 3.41 -1.07 -4.82 113.62 110.52 3id5 n SER 96 Ca -0.01 -3.71 -0.04 0.00 -0.26 0.00 0.00 58.87 54.84 3id5 n SER 96 Cb 0.29 -0.58 0.16 0.00 -0.26 0.00 0.00 64.21 63.82 3id5 n SER 96 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3id5 h LEU 97 N 0.97 0.71 -1.49 1.04 6.46 -1.40 -1.36 115.31 120.24 3id5 h LEU 97 Ca 0.11 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 3id5 h LEU 97 Cb 1.36 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 3id5 h LEU 97 CO 0.21 0.82 0.11 -0.65 -0.62 0.00 0.00 178.44 178.31 3id5 h PRO 98 N 0.67 0.44 0.00 5.25 0.11 -1.87 -3.22 132.00 133.39 3id5 h PRO 98 Ca 0.12 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 3id5 h PRO 98 Cb 0.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3id5 h PRO 98 CO 0.03 0.39 -0.24 -0.22 -0.21 0.00 0.00 178.00 177.75 3id5 h LYS 99 N 0.44 0.00 -0.08 1.05 3.64 -1.86 -3.37 116.57 116.39 3id5 h LYS 99 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3id5 h LYS 99 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3id5 h LYS 99 CO -0.01 0.66 0.15 -0.39 -2.27 0.00 0.00 179.45 177.59 3id5 h VAL 100 N -1.00 0.26 -0.88 2.00 -1.51 -1.34 0.16 116.25 113.93 3id5 h VAL 100 Ca -0.06 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.39 3id5 h VAL 100 Cb 0.75 0.87 -0.04 0.00 -2.13 0.00 0.00 31.29 30.74 3id5 h VAL 100 CO -0.03 0.00 0.46 0.00 -1.23 0.00 0.00 177.57 176.77 3id5 h ALA 101 N 1.78 1.14 0.09 5.19 0.00 -1.71 0.49 119.26 126.24 3id5 h ALA 101 Ca 0.04 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 3id5 h ALA 101 Cb 0.33 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3id5 h ALA 101 CO -0.00 0.67 -1.14 0.82 0.00 0.00 0.00 179.25 179.60 3id5 h ILE 102 N 1.25 1.44 -0.55 0.00 2.04 -0.92 0.28 117.51 121.04 3id5 h ILE 102 Ca 0.31 -2.77 -0.08 0.00 1.00 0.00 0.00 64.86 63.32 3id5 h ILE 102 Cb 0.06 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3id5 h ILE 102 CO -0.05 0.82 0.04 0.44 0.00 0.00 0.00 178.15 179.40 3id5 h ASP 103 N 0.15 0.89 -0.11 1.72 5.19 -0.86 -1.72 116.42 121.68 3id5 h ASP 103 Ca -0.12 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 3id5 h ASP 103 Cb 1.83 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.10 3id5 h ASP 103 CO 0.19 0.93 0.00 2.30 -3.12 0.00 0.00 179.24 179.54 3id5 n ILE 104 N -4.21 0.13 -3.28 0.35 -5.35 0.13 -4.94 119.36 102.19 3id5 n ILE 104 Ca 0.03 -0.26 -0.17 0.00 -0.27 0.00 0.00 62.75 62.08 3id5 n ILE 104 Cb 0.30 0.24 0.06 0.00 -1.74 0.00 0.00 39.64 38.51 3id5 n ILE 104 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3id5 n LYS 105 N 0.06 -5.82 0.07 6.28 5.02 -0.65 -4.79 118.16 118.33 3id5 n LYS 105 Ca 0.17 0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 56.95 3id5 n LYS 105 Cb 0.28 -5.02 -0.13 0.00 -0.02 0.00 0.00 35.03 30.14 3id5 n LYS 105 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3id5 h PHE 106 N -1.94 0.26 -4.04 2.13 3.04 -1.17 -3.48 116.94 111.74 3id5 h PHE 106 Ca -0.43 -0.19 -0.12 0.00 3.98 0.00 0.00 57.97 61.22 3id5 h PHE 106 Cb 1.27 -0.01 -0.16 0.00 2.56 0.00 0.00 35.95 39.62 3id5 h PHE 106 CO 0.37 1.18 -0.58 0.00 -2.02 0.00 0.00 178.31 177.26 3id5 s ALA 107 N -2.66 0.20 0.05 2.41 0.00 -1.05 -4.88 121.76 115.83 3id5 s ALA 107 Ca -0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 3id5 s ALA 107 Cb 0.08 0.31 -0.32 0.00 0.00 0.00 0.00 23.12 23.19 3id5 s ALA 107 CO 0.85 -0.38 1.07 0.66 0.00 0.00 0.00 175.76 177.96 3id5 h SER 108 N 3.25 0.74 -3.93 0.00 4.64 -1.92 -3.37 113.55 112.95 3id5 h SER 108 Ca -0.34 -0.76 -0.31 0.00 -0.47 0.00 0.00 61.79 59.91 3id5 h SER 108 Cb 1.17 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.94 3id5 h SER 108 CO 0.59 1.59 -0.27 -0.46 -0.87 0.00 0.00 176.83 177.41 3id5 n ASN 109 N -3.68 -0.76 -0.07 4.97 0.23 -1.26 -4.97 115.26 109.71 3id5 n ASN 109 Ca -0.14 -2.63 -0.12 0.00 -0.53 0.00 0.00 54.58 51.16 3id5 n ASN 109 Cb 1.06 1.59 -0.06 0.00 -2.08 0.00 0.00 39.78 40.29 3id5 n ASN 109 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3id5 h GLU 110 N 0.00 0.45 0.01 -3.83 5.08 -1.94 -3.24 114.58 111.12 3id5 h GLU 110 Ca -0.20 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 3id5 h GLU 110 Cb 0.94 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 3id5 h GLU 110 CO 0.28 0.75 -0.35 1.49 -1.00 0.00 0.00 179.01 180.18 3id5 h GLU 111 N 0.15 -0.49 0.00 2.33 4.81 -1.98 -2.27 114.58 117.13 3id5 h GLU 111 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3id5 h GLU 111 Cb 0.62 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3id5 h GLU 111 CO 0.03 -0.33 0.00 0.38 -0.73 0.00 0.00 179.01 178.37 3id5 h ASP 112 N -0.51 0.00 0.16 1.04 -0.00 -1.97 0.82 116.42 115.96 3id5 h ASP 112 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.08 3id5 h ASP 112 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 3id5 h ASP 112 CO -0.27 0.00 -0.08 0.22 -0.00 0.00 0.00 179.24 179.11 3id5 h TYR 113 N 0.00 -0.20 0.00 4.15 3.20 -1.47 0.50 116.97 123.16 3id5 h TYR 113 Ca 0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 3id5 h TYR 113 Cb 0.60 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3id5 h TYR 113 CO 0.00 0.14 -0.29 1.88 -1.64 0.00 0.00 178.16 178.25 3id5 h TYR 114 N -0.57 0.00 0.00 -3.82 -1.99 -1.19 0.33 116.97 109.73 3id5 h TYR 114 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 3id5 h TYR 114 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 3id5 h TYR 114 CO 0.04 0.29 -0.38 -0.91 -0.00 0.00 0.00 178.16 177.19 3id5 h ASN 115 N 0.00 0.00 0.04 3.88 2.35 -0.79 -1.22 115.58 119.84 3id5 h ASN 115 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 3id5 h ASN 115 Cb 0.65 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.03 3id5 h ASN 115 CO 0.04 0.38 -0.27 0.15 -1.65 0.00 0.00 177.43 176.08 3id5 h PHE 116 N 0.00 0.19 -0.12 1.19 3.57 0.01 -3.19 116.94 118.60 3id5 h PHE 116 Ca -0.00 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.39 3id5 h PHE 116 Cb 0.84 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 3id5 h PHE 116 CO 0.00 1.08 0.09 1.25 -2.23 0.00 0.00 178.31 178.50 3id5 h LEU 117 N -0.74 0.00 0.14 0.59 6.46 -0.36 -0.04 115.31 121.36 3id5 h LEU 117 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3id5 h LEU 117 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 3id5 h LEU 117 CO 0.05 0.00 -0.07 -0.74 -0.62 0.00 0.00 178.44 177.06 3id5 h HIS 118 N 0.00 -0.17 -0.59 1.25 2.76 -1.34 0.06 115.15 117.12 3id5 h HIS 118 Ca 0.05 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 3id5 h HIS 118 Cb 0.23 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 3id5 h HIS 118 CO 0.00 0.26 0.39 0.93 -1.30 0.00 0.00 177.93 178.21 3id5 h GLU 119 N -0.70 0.44 0.33 5.26 5.08 -1.36 -2.33 114.58 121.31 3id5 h GLU 119 Ca -0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3id5 h GLU 119 Cb 0.51 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3id5 h GLU 119 CO 0.03 0.29 -0.16 1.25 -1.00 0.00 0.00 179.01 179.43 3id5 h LEU 120 N 0.46 -0.38 -1.47 1.33 6.46 -0.99 -2.38 115.31 118.34 3id5 h LEU 120 Ca 0.26 -0.08 0.27 0.00 -0.12 0.00 0.00 57.88 58.21 3id5 h LEU 120 Cb 0.44 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.39 3id5 h LEU 120 CO -0.07 0.08 0.68 0.77 -0.62 0.00 0.00 178.44 179.28 3id5 h SER 121 N -1.07 0.38 -0.06 1.25 4.64 -0.85 0.44 113.55 118.29 3id5 h SER 121 Ca -0.05 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3id5 h SER 121 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3id5 h SER 121 CO 0.07 0.08 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.01 3id5 h LEU 122 N 0.34 0.13 0.05 5.97 3.38 -1.49 -3.02 115.31 120.68 3id5 h LEU 122 Ca 0.57 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3id5 h LEU 122 Cb 1.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3id5 h LEU 122 CO -0.24 0.56 -0.02 -0.33 0.09 0.00 0.00 178.44 178.50 3id5 h GLU 123 N -0.29 -0.06 -0.65 1.13 4.39 -0.04 -2.73 114.58 116.33 3id5 h GLU 123 Ca 0.01 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.83 3id5 h GLU 123 Cb 0.51 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 3id5 h GLU 123 CO 0.01 0.17 0.21 -0.92 -1.16 0.00 0.00 179.01 177.32 3id5 h TYR 124 N -0.29 0.35 -0.02 4.33 3.20 -0.44 -0.07 116.97 124.02 3id5 h TYR 124 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3id5 h TYR 124 Cb 0.26 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3id5 h TYR 124 CO 0.00 0.03 0.00 0.25 -1.64 0.00 0.00 178.16 176.80 3id5 n THR 125 N -5.06 0.02 -0.04 1.81 -2.24 -1.14 -2.40 114.28 105.23 3id5 n THR 125 Ca 0.11 -0.08 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 3id5 n THR 125 Cb 0.34 -0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 3id5 n THR 125 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3id5 n ARG 126 N -0.59 0.67 -0.05 -0.78 1.74 -0.15 -4.08 116.66 113.42 3id5 n ARG 126 Ca 0.20 -0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 57.05 3id5 n ARG 126 Cb 0.17 -1.53 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 3id5 n ARG 126 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3id5 h ARG 127 N 0.00 0.73 0.00 5.56 9.65 -0.89 0.25 114.38 129.67 3id5 h ARG 127 Ca -0.21 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.27 3id5 h ARG 127 Cb 1.48 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 3id5 h ARG 127 CO 0.01 1.02 0.00 0.87 2.80 0.00 0.00 179.97 184.67 3id5 h LYS 128 N 0.59 0.00 0.00 0.20 1.57 -1.74 -1.84 116.57 115.35 3id5 h LYS 128 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3id5 h LYS 128 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3id5 h LYS 128 CO 0.09 0.00 -1.13 1.28 -0.57 0.00 0.00 179.45 179.12 3id5 n LEU 129 N -2.72 0.58 0.07 2.94 7.99 -0.88 -4.57 117.00 120.42 3id5 n LEU 129 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 3id5 n LEU 129 Cb 0.28 -0.08 0.31 0.00 -0.11 0.00 0.00 43.42 43.82 3id5 n LEU 129 CO 0.24 0.02 0.83 -0.09 -1.51 0.00 0.00 177.39 176.87 3id5 h ARG 130 N 0.00 0.33 -4.17 3.23 2.43 0.37 -2.70 114.38 113.87 3id5 h ARG 130 Ca 0.00 -0.10 -0.69 0.00 -0.81 0.00 0.00 59.98 58.39 3id5 h ARG 130 Cb 0.79 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3id5 h ARG 130 CO 0.00 0.51 2.81 -1.13 -1.51 0.00 0.00 179.97 180.65 3id5 n SER 131 N -4.20 3.38 -3.95 -3.80 3.41 -1.26 -4.93 113.62 102.28 3id5 n SER 131 Ca -0.00 -2.77 -0.29 0.00 -0.26 0.00 0.00 58.87 55.54 3id5 n SER 131 Cb 0.33 -1.44 0.20 0.00 -0.26 0.00 0.00 64.21 63.04 3id5 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3id5 n ALA 132 N 6.61 -1.49 -0.51 7.33 0.00 -1.02 -4.90 120.51 126.54 3id5 n ALA 132 Ca 0.51 -1.76 -0.03 0.00 0.00 0.00 0.00 53.44 52.16 3id5 n ALA 132 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 3id5 n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3id5 n ALA 133 N -3.83 3.97 -0.46 0.00 0.00 -1.26 -4.94 120.51 113.99 3id5 n ALA 133 Ca -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3id5 n ALA 133 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3id5 n ALA 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3id5 n GLN 134 N 1.87 0.00 -1.53 0.00 6.02 -1.26 -4.73 117.38 117.75 3id5 n GLN 134 Ca 0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.68 3id5 n GLN 134 Cb 0.49 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 3id5 n GLN 134 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3id5 n LYS 135 N 0.00 0.91 0.00 -1.09 5.02 -1.26 -4.57 118.16 117.17 3id5 n LYS 135 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3id5 n LYS 135 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 3id5 n LYS 135 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3id5 n ARG 136 N 8.76 0.52 -0.23 1.97 3.00 -1.26 -4.81 116.66 124.61 3id5 n ARG 136 Ca 0.43 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 58.21 3id5 n ARG 136 Cb 0.38 -0.60 0.04 0.00 0.00 0.00 0.00 32.46 32.28 3id5 n ARG 136 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 3id5 h ASP 137 N 0.00 0.88 0.01 6.15 -0.00 -1.96 -2.75 116.42 118.75 3id5 h ASP 137 Ca 0.00 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.03 56.81 3id5 h ASP 137 Cb 0.19 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.28 3id5 h ASP 137 CO 0.00 0.81 -0.13 -0.07 -0.00 0.00 0.00 179.24 179.85 3id5 h LEU 138 N 0.90 0.24 -0.35 0.15 3.38 -1.89 -2.10 115.31 115.64 3id5 h LEU 138 Ca 0.21 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3id5 h LEU 138 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3id5 h LEU 138 CO -0.02 0.39 -0.05 -0.07 0.09 0.00 0.00 178.44 178.78 3id5 h LEU 139 N 0.24 0.66 -1.07 1.67 3.38 -1.82 -1.93 115.31 116.45 3id5 h LEU 139 Ca 0.05 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3id5 h LEU 139 Cb 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3id5 h LEU 139 CO 0.02 0.85 0.51 0.00 0.09 0.00 0.00 178.44 179.92 3id5 h ALA 140 N 0.83 1.30 -0.23 1.53 0.00 -1.20 0.26 119.26 121.76 3id5 h ALA 140 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3id5 h ALA 140 Cb 0.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3id5 h ALA 140 CO 0.03 0.60 0.14 0.82 0.00 0.00 0.00 179.25 180.84 3id5 h ILE 141 N 1.17 1.04 0.00 0.00 2.04 -1.23 -0.85 117.51 119.68 3id5 h ILE 141 Ca 0.31 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 3id5 h ILE 141 Cb -0.05 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3id5 h ILE 141 CO -0.06 0.05 -0.19 1.56 0.00 0.00 0.00 178.15 179.51 3id5 h GLN 142 N 0.29 0.00 -0.12 2.37 1.08 -0.84 -1.39 115.11 116.50 3id5 h GLN 142 Ca 0.09 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.17 3id5 h GLN 142 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3id5 h GLN 142 CO -0.03 0.19 -0.36 0.00 -0.95 0.00 0.00 178.83 177.68 3id5 h ALA 143 N 1.81 0.21 0.00 3.87 0.00 -0.29 -2.37 119.26 122.49 3id5 h ALA 143 Ca -0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 3id5 h ALA 143 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3id5 h ALA 143 CO 0.03 0.28 -0.66 -0.24 0.00 0.00 0.00 179.25 178.66 3id5 h VAL 144 N 0.05 1.34 -0.15 0.00 3.04 -1.02 -2.59 116.25 116.91 3id5 h VAL 144 Ca -0.01 -2.36 -0.14 0.00 -1.01 0.00 0.00 66.70 63.17 3id5 h VAL 144 Cb 0.99 2.32 -0.01 0.00 -2.01 0.00 0.00 31.29 32.58 3id5 h VAL 144 CO 0.08 0.65 -0.51 0.03 -1.01 0.00 0.00 177.57 176.80 3id5 h ARG 145 N 0.00 0.43 -0.54 4.17 3.08 -1.31 -2.60 114.38 117.60 3id5 h ARG 145 Ca -0.01 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 3id5 h ARG 145 Cb 1.27 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 3id5 h ARG 145 CO 0.09 0.84 -0.01 0.00 -1.07 0.00 0.00 179.97 179.81 3id5 h ALA 146 N 1.12 0.95 -0.79 0.04 0.00 -1.27 -0.18 119.26 119.13 3id5 h ALA 146 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3id5 h ALA 146 Cb 1.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3id5 h ALA 146 CO 0.09 0.63 0.32 0.52 0.00 0.00 0.00 179.25 180.81 3id5 h MET 147 N 0.86 1.18 -0.14 0.00 2.86 -1.35 0.32 114.93 118.65 3id5 h MET 147 Ca 0.16 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 3id5 h MET 147 Cb 0.52 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3id5 h MET 147 CO 0.03 0.95 -0.35 -0.44 1.06 0.00 0.00 176.91 178.16 3id5 h ASP 148 N 1.15 0.30 0.96 1.22 3.32 -1.24 -1.48 116.42 120.65 3id5 h ASP 148 Ca 0.27 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 3id5 h ASP 148 Cb 0.21 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3id5 h ASP 148 CO -0.02 0.63 -0.51 0.44 -1.72 0.00 0.00 179.24 178.06 3id5 h ASP 149 N 0.25 0.00 0.07 6.45 3.32 -0.16 -2.41 116.42 123.93 3id5 h ASP 149 Ca 0.03 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 3id5 h ASP 149 Cb 0.74 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.30 3id5 h ASP 149 CO 0.06 0.51 -0.54 0.40 -1.72 0.00 0.00 179.24 177.95 3id5 h ILE 150 N 0.00 1.56 -0.89 0.35 2.04 -0.25 -2.68 117.51 117.65 3id5 h ILE 150 Ca -0.01 -2.34 0.07 0.00 1.00 0.00 0.00 64.86 63.58 3id5 h ILE 150 Cb 1.13 3.08 -0.06 0.00 -0.74 0.00 0.00 36.82 40.23 3id5 h ILE 150 CO 0.07 0.65 0.58 0.44 0.00 0.00 0.00 178.15 179.89 3id5 h ASP 151 N -0.47 0.88 0.59 1.72 3.32 -1.32 0.19 116.42 121.33 3id5 h ASP 151 Ca -0.09 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 3id5 h ASP 151 Cb 1.37 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3id5 h ASP 151 CO 0.10 0.57 -0.57 0.50 -1.72 0.00 0.00 179.24 178.11 3id5 h LYS 152 N 1.00 0.00 0.01 3.56 3.11 -1.52 -3.08 116.57 119.65 3id5 h LYS 152 Ca 0.38 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 58.09 3id5 h LYS 152 Cb 0.21 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.45 3id5 h LYS 152 CO -0.14 0.57 -0.52 1.15 -2.81 0.00 0.00 179.45 177.70 3id5 h THR 153 N 0.00 1.47 -0.47 1.00 2.02 -0.89 -3.24 112.91 112.79 3id5 h THR 153 Ca -0.01 -2.08 0.09 0.00 0.77 0.00 0.00 66.41 65.19 3id5 h THR 153 Cb 1.02 2.69 -0.08 0.00 -1.74 0.00 0.00 68.15 70.05 3id5 h THR 153 CO 0.07 0.59 -0.00 0.40 0.37 0.00 0.00 175.52 176.96 3id5 h ILE 154 N -0.24 0.63 -0.63 3.11 2.04 -0.66 -0.51 117.51 121.25 3id5 h ILE 154 Ca -0.07 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.83 3id5 h ILE 154 Cb 1.25 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3id5 h ILE 154 CO 0.10 0.02 0.42 0.78 0.00 0.00 0.00 178.15 179.47 3id5 h ASN 155 N 0.11 0.50 -0.17 1.72 -0.26 -1.66 0.13 115.58 115.96 3id5 h ASN 155 Ca 0.23 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.84 3id5 h ASN 155 Cb 0.35 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 3id5 h ASN 155 CO -0.39 0.32 -0.43 0.25 -1.06 0.00 0.00 177.43 176.12 3id5 h LEU 156 N 0.57 0.67 -0.06 1.61 5.85 -1.17 -2.67 115.31 120.10 3id5 h LEU 156 Ca 0.28 -0.58 -0.23 0.00 0.84 0.00 0.00 57.88 58.19 3id5 h LEU 156 Cb 0.35 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.21 3id5 h LEU 156 CO -0.09 1.12 -0.86 -0.26 -0.34 0.00 0.00 178.44 178.02 3id5 h PHE 157 N 0.24 0.99 -0.75 1.25 0.05 -0.87 -2.85 116.94 115.00 3id5 h PHE 157 Ca -0.01 -0.49 -0.06 0.00 3.82 0.00 0.00 57.97 61.23 3id5 h PHE 157 Cb 1.04 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 38.83 3id5 h PHE 157 CO 0.10 1.32 0.24 0.77 -0.18 0.00 0.00 178.31 180.56 3id5 h SER 158 N 0.37 1.08 -0.49 2.17 0.02 -0.87 0.29 113.55 116.13 3id5 h SER 158 Ca -0.09 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 3id5 h SER 158 Cb 1.51 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3id5 h SER 158 CO 0.17 1.00 0.26 -0.08 -1.14 0.00 0.00 176.83 177.04 3id5 h GLU 159 N 1.11 0.69 -0.39 3.45 4.57 -1.54 0.17 114.58 122.64 3id5 h GLU 159 Ca 0.24 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 3id5 h GLU 159 Cb 0.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3id5 h GLU 159 CO -0.01 0.56 -0.19 -0.09 -1.18 0.00 0.00 179.01 178.10 3id5 h ARG 160 N 0.65 0.74 -0.36 1.92 9.65 -1.24 -1.65 114.38 124.09 3id5 h ARG 160 Ca 0.17 -0.28 -0.15 0.00 -1.10 0.00 0.00 59.98 58.62 3id5 h ARG 160 Cb 0.08 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 3id5 h ARG 160 CO -0.03 0.88 -0.38 1.25 2.80 0.00 0.00 179.97 184.49 3id5 h LEU 161 N 0.65 0.90 -0.30 3.80 7.12 -0.10 -1.20 115.31 126.19 3id5 h LEU 161 Ca 0.10 -0.41 -0.04 0.00 0.13 0.00 0.00 57.88 57.66 3id5 h LEU 161 Cb 0.68 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 3id5 h LEU 161 CO 0.05 1.18 0.02 0.03 -0.13 0.00 0.00 178.44 179.59 3id5 h ARG 162 N 0.70 0.51 -0.22 1.25 3.08 -0.58 0.31 114.38 119.44 3id5 h ARG 162 Ca 0.06 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 3id5 h ARG 162 Cb 0.95 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3id5 h ARG 162 CO 0.09 0.64 -0.24 1.49 -1.07 0.00 0.00 179.97 180.88 3id5 h GLU 163 N 0.32 0.41 0.07 0.04 4.81 -1.27 -0.75 114.58 118.21 3id5 h GLU 163 Ca 0.09 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3id5 h GLU 163 Cb 0.39 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3id5 h GLU 163 CO 0.01 0.62 -0.04 2.35 -0.73 0.00 0.00 179.01 181.23 3id5 h TRP 164 N 0.36 -0.09 0.00 0.92 2.91 -1.13 -3.32 115.95 115.60 3id5 h TRP 164 Ca 0.06 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 3id5 h TRP 164 Cb 0.62 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.30 3id5 h TRP 164 CO 0.02 0.42 -0.11 -0.92 -1.03 0.00 0.00 178.44 176.81 3id5 h TYR 165 N -0.66 0.00 0.00 2.65 3.20 -0.85 -2.71 116.97 118.60 3id5 h TYR 165 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 3id5 h TYR 165 Cb 0.55 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 3id5 h TYR 165 CO 0.10 0.11 -0.01 0.77 -1.64 0.00 0.00 178.16 177.49 3id5 h SER 166 N 0.00 0.00 -0.40 -2.11 0.02 -1.23 0.71 113.55 110.53 3id5 h SER 166 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3id5 h SER 166 Cb 0.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 3id5 h SER 166 CO 0.01 0.01 0.13 0.40 -1.14 0.00 0.00 176.83 176.25 3id5 h ILE 167 N 0.00 1.20 0.00 3.27 2.04 -1.64 -2.31 117.51 120.06 3id5 h ILE 167 Ca -0.00 -0.68 -0.30 0.00 1.00 0.00 0.00 64.86 64.89 3id5 h ILE 167 Cb 0.06 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 3id5 h ILE 167 CO 0.00 0.25 -1.90 1.57 0.00 0.00 0.00 178.15 178.07 3id5 n HIS 168 N -4.32 0.67 -3.28 1.37 -0.00 -0.53 -2.75 115.22 106.38 3id5 n HIS 168 Ca 0.03 0.24 -0.11 0.00 0.46 0.00 0.00 57.72 58.35 3id5 n HIS 168 Cb 0.19 -1.11 -0.05 0.00 -0.12 0.00 0.00 29.99 28.91 3id5 n HIS 168 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 3id5 s PHE 169 N -2.61 -0.79 0.20 1.57 5.99 0.13 -4.54 117.98 117.93 3id5 s PHE 169 Ca -0.06 -0.52 0.13 0.00 0.00 0.00 0.00 56.93 56.48 3id5 s PHE 169 Cb 0.08 -0.14 0.40 0.00 0.00 0.00 0.00 43.02 43.35 3id5 s PHE 169 CO 0.83 -1.05 1.62 -1.35 -0.00 0.00 0.00 175.22 175.26 3id5 h PRO 170 N 6.85 0.00 0.00 10.12 0.11 -1.65 -3.22 132.00 144.21 3id5 h PRO 170 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 3id5 h PRO 170 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3id5 h PRO 170 CO 0.16 0.56 -0.19 0.93 -0.21 0.00 0.00 178.00 179.26 3id5 h GLU 171 N 0.00 0.00 0.00 1.05 3.07 -1.91 -3.13 114.58 113.66 3id5 h GLU 171 Ca -0.01 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 3id5 h GLU 171 Cb 1.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 3id5 h GLU 171 CO 0.07 0.19 -0.58 1.25 -1.40 0.00 0.00 179.01 178.54 3id5 h LEU 172 N 0.00 0.00 -1.14 1.33 5.85 -1.96 -3.23 115.31 116.16 3id5 h LEU 172 Ca -0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3id5 h LEU 172 Cb 0.44 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 3id5 h LEU 172 CO 0.02 0.58 0.59 -0.78 -0.34 0.00 0.00 178.44 178.51 3id5 h ASP 173 N 0.00 0.92 0.09 1.25 -0.00 -1.73 -2.67 116.42 114.28 3id5 h ASP 173 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3id5 h ASP 173 Cb 1.07 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 3id5 h ASP 173 CO 0.07 0.60 -0.99 0.29 -0.00 0.00 0.00 179.24 179.22 3id5 n LYS 174 N -4.48 0.05 0.04 0.28 5.02 -1.24 -4.38 118.16 113.45 3id5 n LYS 174 Ca 0.13 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 3id5 n LYS 174 Cb 0.18 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 3id5 n LYS 174 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3id5 h LEU 175 N 0.00 0.72 -7.59 -0.35 4.07 -1.49 -3.42 115.31 107.24 3id5 h LEU 175 Ca 0.00 -0.54 -0.59 0.00 0.08 0.00 0.00 57.88 56.83 3id5 h LEU 175 Cb 0.54 -0.22 -0.38 0.00 1.08 0.00 0.00 40.66 41.68 3id5 h LEU 175 CO 0.00 1.33 -0.79 -0.63 -1.08 0.00 0.00 178.44 177.28 3id5 s ILE 176 N -3.42 1.33 -1.24 1.22 1.09 -1.18 -4.99 121.20 114.01 3id5 s ILE 176 Ca -0.08 -1.02 0.29 0.00 -1.10 0.00 0.00 60.65 58.74 3id5 s ILE 176 Cb 0.08 -1.60 0.34 0.00 -1.06 0.00 0.00 42.46 40.22 3id5 s ILE 176 CO 0.89 -0.06 1.90 -1.84 -0.10 0.00 0.00 174.94 175.73 3id5 n GLU 177 N 4.76 0.25 -2.71 2.79 0.00 -1.26 -4.76 120.64 119.70 3id5 n GLU 177 Ca -0.12 -0.04 -0.43 0.00 0.00 0.00 0.00 57.16 56.57 3id5 n GLU 177 Cb 0.45 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.37 3id5 n GLU 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3id5 s ASP 178 N -2.78 7.06 0.36 -1.84 3.68 -1.26 -4.94 116.67 116.94 3id5 s ASP 178 Ca 0.21 1.32 0.09 0.00 2.13 0.00 0.00 52.55 56.30 3id5 s ASP 178 Cb 0.19 -2.52 0.68 0.00 -1.45 0.00 0.00 42.92 39.82 3id5 s ASP 178 CO 0.52 -0.62 1.84 0.45 0.13 0.00 0.00 175.17 177.48 3id5 h HIS 179 N 7.47 0.22 0.42 -5.34 3.86 -2.00 -3.01 115.15 116.76 3id5 h HIS 179 Ca -0.21 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 3id5 h HIS 179 Cb 1.07 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.49 3id5 h HIS 179 CO 0.75 0.44 -0.20 1.49 0.86 0.00 0.00 177.93 181.27 3id5 h GLU 180 N 0.18 -0.54 -0.94 2.45 4.81 -1.97 -2.96 114.58 115.61 3id5 h GLU 180 Ca 0.03 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 3id5 h GLU 180 Cb 0.55 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 3id5 h GLU 180 CO 0.04 -0.24 0.60 0.93 -0.73 0.00 0.00 179.01 179.61 3id5 h GLU 181 N -1.00 0.76 -0.17 1.92 5.08 -1.98 -1.11 114.58 118.07 3id5 h GLU 181 Ca -0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3id5 h GLU 181 Cb 0.55 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3id5 h GLU 181 CO 0.09 0.50 0.04 -0.92 -1.00 0.00 0.00 179.01 177.73 3id5 h TYR 182 N 0.78 0.07 0.00 4.33 3.20 -1.56 -2.58 116.97 121.21 3id5 h TYR 182 Ca 0.48 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.30 3id5 h TYR 182 Cb 0.70 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3id5 h TYR 182 CO -0.00 0.03 -0.30 0.00 -1.64 0.00 0.00 178.16 176.24 3id5 h ALA 183 N 1.12 1.18 -0.46 1.82 0.00 -1.06 -2.93 119.26 118.92 3id5 h ALA 183 Ca 0.08 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3id5 h ALA 183 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3id5 h ALA 183 CO -0.09 0.38 -0.24 1.15 0.00 0.00 0.00 179.25 180.45 3id5 h THR 184 N 0.00 1.27 -0.56 0.00 2.02 -0.95 -1.97 112.91 112.72 3id5 h THR 184 Ca -0.00 -1.40 -0.10 0.00 0.77 0.00 0.00 66.41 65.67 3id5 h THR 184 Cb 0.68 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3id5 h THR 184 CO 0.04 0.48 -0.06 0.40 0.37 0.00 0.00 175.52 176.75 3id5 h ILE 185 N 0.83 1.27 -0.08 3.11 2.04 -1.29 -2.74 117.51 120.64 3id5 h ILE 185 Ca 0.10 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 3id5 h ILE 185 Cb 0.81 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3id5 h ILE 185 CO 0.07 0.43 -0.33 0.58 0.00 0.00 0.00 178.15 178.90 3id5 h VAL 186 N 0.91 1.27 0.18 1.67 2.07 -1.46 -2.91 116.25 117.97 3id5 h VAL 186 Ca 0.15 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3id5 h VAL 186 Cb 0.62 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3id5 h VAL 186 CO 0.04 0.38 -0.09 -1.28 0.02 0.00 0.00 177.57 176.64 3id5 h SER 187 N 0.13 -0.21 0.67 0.57 0.87 -1.07 -3.24 113.55 111.27 3id5 h SER 187 Ca 0.02 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 3id5 h SER 187 Cb 0.66 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3id5 h SER 187 CO 0.05 0.26 -0.62 -1.14 -0.53 0.00 0.00 176.83 174.85 3id5 n ARG 188 N -4.99 0.18 0.01 2.24 0.63 -1.08 -4.72 116.66 108.93 3id5 n ARG 188 Ca -0.09 0.04 -0.00 0.00 -0.92 0.00 0.00 57.85 56.88 3id5 n ARG 188 Cb 0.26 -1.60 -0.00 0.00 0.45 0.00 0.00 32.46 31.57 3id5 n ARG 188 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3id5 n PHE 189 N -1.85 0.00 0.00 -0.14 3.01 -1.10 -5.08 117.46 112.31 3id5 n PHE 189 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3id5 n PHE 189 Cb 0.40 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 3id5 n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3id5 n GLY 190 N 3.22 1.11 3.77 1.37 0.00 -1.22 -4.94 105.19 108.50 3id5 n GLY 190 Ca -0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3id5 n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3id5 s ASP 191 N -4.00 6.75 0.15 1.61 3.68 -1.26 -4.95 116.67 118.65 3id5 s ASP 191 Ca 0.00 2.19 -0.18 0.00 2.13 0.00 0.00 52.55 56.69 3id5 s ASP 191 Cb 0.00 -2.60 0.04 0.00 -1.45 0.00 0.00 42.92 38.91 3id5 s ASP 191 CO 0.00 -0.50 1.71 0.03 0.13 0.00 0.00 175.17 176.54 3id5 h ARG 192 N 2.76 0.10 -0.26 4.34 3.08 -1.93 -2.69 114.38 119.79 3id5 h ARG 192 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3id5 h ARG 192 Cb 1.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3id5 h ARG 192 CO 0.63 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 180.01 3id5 n GLY 193 N -1.23 0.19 0.87 0.04 0.00 -1.26 -1.95 105.19 101.85 3id5 n GLY 193 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3id5 n GLY 193 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3id5 n PHE 194 N -0.06 0.33 -3.50 1.61 3.01 -1.01 -4.98 117.46 112.85 3id5 n PHE 194 Ca 0.00 -0.21 -0.37 0.00 1.01 0.00 0.00 57.45 57.88 3id5 n PHE 194 Cb 0.06 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 3id5 n PHE 194 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3id5 s LEU 195 N -1.30 4.28 0.35 4.37 1.43 -0.82 -5.01 118.68 121.98 3id5 s LEU 195 Ca 0.29 0.61 0.09 0.00 -1.03 0.00 0.00 54.13 54.09 3id5 s LEU 195 Cb 0.17 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 3id5 s LEU 195 CO 0.24 0.12 -0.08 -0.89 0.23 0.00 0.00 176.35 175.97 3id5 s THR 196 N 0.27 2.19 0.15 5.49 2.01 -1.26 -5.04 115.64 119.44 3id5 s THR 196 Ca 0.19 -2.18 -0.13 0.00 0.31 0.00 0.00 61.69 59.88 3id5 s THR 196 Cb -0.14 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.74 3id5 s THR 196 CO 0.06 -0.19 1.66 0.40 -0.69 0.00 0.00 174.62 175.87 3id5 h ILE 197 N 2.01 1.24 0.00 1.82 2.04 -1.98 -2.99 117.51 119.65 3id5 h ILE 197 Ca -0.42 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 3id5 h ILE 197 Cb 1.25 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3id5 h ILE 197 CO 0.71 0.30 -0.19 -2.24 0.00 0.00 0.00 178.15 176.74 3id5 h ASP 198 N 0.71 0.00 0.96 1.72 -0.00 -2.00 -3.12 116.42 114.68 3id5 h ASP 198 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 57.11 3id5 h ASP 198 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 3id5 h ASP 198 CO 0.00 0.19 -0.41 0.28 -0.00 0.00 0.00 179.24 179.30 3id5 h SER 199 N 0.00 0.00 0.68 4.15 0.02 -1.94 -3.21 113.55 113.25 3id5 h SER 199 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 3id5 h SER 199 Cb 0.91 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 3id5 h SER 199 CO 0.02 0.41 -1.45 -0.07 -1.14 0.00 0.00 176.83 174.60 3id5 h LEU 200 N 0.00 0.00 -1.37 5.07 3.38 -1.48 -3.30 115.31 117.61 3id5 h LEU 200 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3id5 h LEU 200 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3id5 h LEU 200 CO 0.05 0.97 -0.14 0.11 0.09 0.00 0.00 178.44 179.52 3id5 h LYS 201 N 0.00 0.00 0.00 1.13 1.57 -1.59 -2.84 116.57 114.84 3id5 h LYS 201 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3id5 h LYS 201 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 3id5 h LYS 201 CO 0.09 0.14 0.00 -1.91 -0.57 0.00 0.00 179.45 177.21 3id5 n GLU 202 N -3.34 0.55 -0.00 3.15 2.13 -1.21 -1.97 120.64 119.94 3id5 n GLU 202 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3id5 n GLU 202 Cb 0.36 -1.40 -0.00 0.00 0.27 0.00 0.00 31.44 30.67 3id5 n GLU 202 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3id5 n LEU 203 N -0.90 0.04 -0.46 4.31 4.77 -1.07 -5.05 117.00 118.63 3id5 n LEU 203 Ca 0.10 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3id5 n LEU 203 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3id5 n LEU 203 CO 0.08 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3id5 n GLY 204 N 1.11 0.87 3.34 -0.72 0.00 -0.83 -5.12 105.19 103.84 3id5 n GLY 204 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3id5 n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3id5 s PHE 205 N -2.25 2.47 0.58 1.61 0.40 -1.25 -5.06 117.98 114.48 3id5 s PHE 205 Ca 0.00 -0.46 -0.16 0.00 -0.60 0.00 0.00 56.93 55.71 3id5 s PHE 205 Cb 0.00 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 3id5 s PHE 205 CO 0.00 -0.04 1.05 0.54 0.70 0.00 0.00 175.22 177.46 3id5 s ASN 206 N -0.47 5.92 0.61 1.36 4.22 -1.26 -4.73 114.94 120.60 3id5 s ASN 206 Ca 0.06 1.80 0.39 0.00 -2.14 0.00 0.00 52.86 52.97 3id5 s ASN 206 Cb -0.11 -2.53 1.92 0.00 1.28 0.00 0.00 41.25 41.81 3id5 s ASN 206 CO 0.01 -1.07 2.19 -0.33 -2.04 0.00 0.00 177.10 175.86 3id5 h GLU 207 N 0.58 0.00 0.00 3.55 3.07 -2.00 -2.82 114.58 116.97 3id5 h GLU 207 Ca -0.47 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 3id5 h GLU 207 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 3id5 h GLU 207 CO 0.58 0.00 -0.28 1.96 -1.40 0.00 0.00 179.01 179.87 3id5 h GLN 208 N 0.00 0.00 0.00 2.33 4.20 -2.00 -3.14 115.11 116.50 3id5 h GLN 208 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 3id5 h GLN 208 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 3id5 h GLN 208 CO 0.00 0.28 -2.14 0.54 -0.67 0.00 0.00 178.83 176.84 3id5 n ARG 209 N -3.33 0.67 -0.22 1.46 1.74 -1.07 -4.11 116.66 111.79 3id5 n ARG 209 Ca 0.01 -0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 56.97 3id5 n ARG 209 Cb 0.52 -1.55 0.04 0.00 -1.02 0.00 0.00 32.46 30.45 3id5 n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3id5 h ILE 210 N 0.00 1.19 0.00 0.55 2.04 -1.56 -1.89 117.51 117.84 3id5 h ILE 210 Ca -0.30 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3id5 h ILE 210 Cb 1.71 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3id5 h ILE 210 CO 0.02 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.96 3id5 n ASN 211 N -4.57 0.00 0.04 1.72 3.02 -1.19 -2.22 115.26 112.06 3id5 n ASN 211 Ca 0.05 0.42 -0.17 0.00 -0.03 0.00 0.00 54.58 54.85 3id5 n ASN 211 Cb 0.07 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 38.63 3id5 n ASN 211 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3id5 h ARG 212 N 0.00 0.22 0.10 3.52 3.08 -1.56 -3.30 114.38 116.44 3id5 h ARG 212 Ca 0.00 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 3id5 h ARG 212 Cb 0.36 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3id5 h ARG 212 CO 0.00 1.05 -0.05 0.82 -1.07 0.00 0.00 179.97 180.72 3id5 h ILE 213 N 0.06 0.99 0.00 2.04 2.04 -1.10 -2.79 117.51 118.76 3id5 h ILE 213 Ca -0.28 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 3id5 h ILE 213 Cb 2.02 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 3id5 h ILE 213 CO 0.14 0.28 -0.25 -0.07 0.00 0.00 0.00 178.15 178.24 3id5 h LEU 214 N -0.87 0.00 -0.69 1.44 3.38 -1.67 0.14 115.31 117.05 3id5 h LEU 214 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3id5 h LEU 214 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3id5 h LEU 214 CO 0.02 0.25 -0.57 -0.78 0.09 0.00 0.00 178.44 177.46 3id5 h ASP 215 N 0.00 0.00 1.42 -0.43 3.58 -1.66 -3.03 116.42 116.29 3id5 h ASP 215 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3id5 h ASP 215 Cb 0.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3id5 h ASP 215 CO 0.03 0.57 -0.50 0.00 -2.88 0.00 0.00 179.24 176.46 3id5 h ALA 216 N 1.43 0.74 -0.43 -0.78 0.00 -0.97 -3.12 119.26 116.14 3id5 h ALA 216 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3id5 h ALA 216 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3id5 h ALA 216 CO 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.21 3id5 h ALA 217 N 2.08 0.59 0.18 0.00 0.00 -0.64 -2.70 119.26 118.77 3id5 h ALA 217 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 3id5 h ALA 217 Cb 0.96 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.63 3id5 h ALA 217 CO 0.00 0.48 -1.34 -0.22 0.00 0.00 0.00 179.25 178.17 3id5 h LYS 218 N 0.66 0.53 -1.13 0.00 3.64 -1.68 -3.29 116.57 115.30 3id5 h LYS 218 Ca 0.11 -0.82 -0.13 0.00 -1.27 0.00 0.00 60.65 58.55 3id5 h LYS 218 Cb 0.65 0.29 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 3id5 h LYS 218 CO 0.04 1.38 0.16 1.63 -2.27 0.00 0.00 179.45 180.39 3id5 n LYS 219 N -3.72 1.31 -2.59 1.90 5.02 -1.18 -4.93 118.16 113.97 3id5 n LYS 219 Ca -0.14 -0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 55.02 3id5 n LYS 219 Cb 1.04 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.75 3id5 n LYS 219 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3id5 s SER 220 N 0.58 7.23 0.29 4.39 0.15 -1.02 -4.93 113.70 120.39 3id5 s SER 220 Ca 0.13 1.78 0.18 0.00 0.70 0.00 0.00 55.95 58.75 3id5 s SER 220 Cb 0.11 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.95 3id5 s SER 220 CO 0.02 -0.37 1.38 0.40 1.20 0.00 0.00 173.24 175.86 3id5 h ILE 221 N 4.74 0.53 -4.26 6.45 2.04 -1.91 -3.47 117.51 121.63 3id5 h ILE 221 Ca -0.40 -1.79 -0.52 0.00 1.00 0.00 0.00 64.86 63.15 3id5 h ILE 221 Cb 1.21 2.19 0.18 0.00 -0.74 0.00 0.00 36.82 39.66 3id5 h ILE 221 CO 0.79 0.30 0.27 -0.83 0.00 0.00 0.00 178.15 178.68 3id5 s GLY 222 N -4.43 1.82 0.46 5.37 0.00 -1.26 -5.02 107.32 104.26 3id5 s GLY 222 Ca 0.04 0.61 -0.06 0.00 0.00 0.00 0.00 44.72 45.30 3id5 s GLY 222 CO 0.74 1.01 0.78 0.00 0.00 0.00 0.00 173.10 175.63 3id5 s ALA 223 N -2.55 3.40 0.35 3.20 0.00 -1.11 -4.96 121.76 120.08 3id5 s ALA 223 Ca 0.67 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 3id5 s ALA 223 Cb -0.23 -2.61 -0.11 0.00 0.00 0.00 0.00 23.12 20.17 3id5 s ALA 223 CO 0.55 -0.26 1.49 -0.51 0.00 0.00 0.00 175.76 177.03 3id5 s ASP 224 N -3.87 6.41 0.09 0.00 1.01 -1.26 -4.53 116.67 114.51 3id5 s ASP 224 Ca 0.48 2.98 0.08 0.00 0.71 0.00 0.00 52.55 56.80 3id5 s ASP 224 Cb -0.10 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 3id5 s ASP 224 CO 0.42 -0.84 -0.21 -0.63 0.21 0.00 0.00 175.17 174.12 3id5 s ILE 225 N -0.86 1.71 0.42 0.77 1.01 -1.26 -5.06 121.20 117.93 3id5 s ILE 225 Ca 0.55 -1.45 0.07 0.00 0.00 0.00 0.00 60.65 59.81 3id5 s ILE 225 Cb -0.46 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 3id5 s ILE 225 CO 0.58 0.01 0.14 -0.94 0.00 0.00 0.00 174.94 174.73 3id5 s SER 226 N -1.71 4.29 0.00 3.58 1.04 -1.26 -5.01 113.70 114.63 3id5 s SER 226 Ca 0.07 -1.17 0.10 0.00 0.48 0.00 0.00 55.95 55.43 3id5 s SER 226 Cb -0.10 -0.42 0.45 0.00 0.10 0.00 0.00 66.02 66.05 3id5 s SER 226 CO 0.04 -0.54 1.27 -0.62 0.98 0.00 0.00 173.24 174.36 3id5 n GLU 227 N -1.18 0.06 0.22 4.02 1.02 -1.26 -1.37 120.64 122.14 3id5 n GLU 227 Ca -0.02 0.28 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 3id5 n GLU 227 Cb 0.65 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 3id5 n GLU 227 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3id5 h ASP 228 N 0.00 -0.46 -0.74 1.62 3.45 -1.99 -2.50 116.42 115.80 3id5 h ASP 228 Ca 0.00 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 3id5 h ASP 228 Cb 0.14 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 3id5 h ASP 228 CO 0.00 -0.16 0.21 0.44 -1.57 0.00 0.00 179.24 178.16 3id5 h ASP 229 N -0.77 1.10 -0.04 6.45 3.45 -1.64 -1.60 116.42 123.37 3id5 h ASP 229 Ca -0.06 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 3id5 h ASP 229 Cb 0.53 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3id5 h ASP 229 CO 0.09 1.03 0.02 -0.07 -1.57 0.00 0.00 179.24 178.73 3id5 h LEU 230 N 1.11 0.05 -1.61 1.55 3.38 -1.59 0.23 115.31 118.43 3id5 h LEU 230 Ca 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3id5 h LEU 230 Cb 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3id5 h LEU 230 CO -0.00 0.16 -0.19 0.77 0.09 0.00 0.00 178.44 179.27 3id5 h SER 231 N -0.07 0.01 -0.00 -0.43 4.64 -1.32 0.01 113.55 116.39 3id5 h SER 231 Ca 0.01 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 3id5 h SER 231 Cb 0.13 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3id5 h SER 231 CO -0.00 0.20 -0.29 0.00 -0.87 0.00 0.00 176.83 175.87 3id5 h ALA 232 N 1.80 0.04 -0.96 5.18 0.00 -1.01 -3.13 119.26 121.18 3id5 h ALA 232 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3id5 h ALA 232 Cb 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3id5 h ALA 232 CO 0.02 0.11 0.63 0.52 0.00 0.00 0.00 179.25 180.54 3id5 h MET 233 N -0.44 1.27 -0.26 0.00 2.07 -0.36 -2.79 114.93 114.43 3id5 h MET 233 Ca -0.03 -0.08 -0.02 0.00 -2.07 0.00 0.00 59.70 57.49 3id5 h MET 233 Cb 1.03 -0.28 -0.01 0.00 -1.87 0.00 0.00 31.60 30.46 3id5 h MET 233 CO 0.06 0.85 0.07 0.00 1.07 0.00 0.00 176.91 178.96 3id5 h ARG 234 N 1.31 0.36 -0.42 1.72 3.08 -1.06 -1.35 114.38 118.01 3id5 h ARG 234 Ca 0.35 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.40 3id5 h ARG 234 Cb -0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 3id5 h ARG 234 CO -0.07 0.33 0.17 0.52 -1.07 0.00 0.00 179.97 179.84 3id5 h MET 235 N 0.36 0.34 -0.13 0.04 2.86 -1.43 0.26 114.93 117.23 3id5 h MET 235 Ca 0.09 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3id5 h MET 235 Cb 0.12 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3id5 h MET 235 CO -0.01 0.22 -0.34 0.82 1.06 0.00 0.00 176.91 178.67 3id5 h ILE 236 N 0.35 1.37 -0.74 -1.22 2.04 -1.57 -2.74 117.51 115.00 3id5 h ILE 236 Ca 0.19 -1.63 0.08 0.00 1.00 0.00 0.00 64.86 64.50 3id5 h ILE 236 Cb 0.16 2.08 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 3id5 h ILE 236 CO -0.18 0.49 0.41 0.00 0.00 0.00 0.00 178.15 178.86 3id5 h ALA 237 N 0.52 1.03 -0.02 1.87 0.00 -0.87 0.28 119.26 122.06 3id5 h ALA 237 Ca -0.01 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3id5 h ALA 237 Cb 0.95 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3id5 h ALA 237 CO 0.07 0.05 -0.66 -0.91 0.00 0.00 0.00 179.25 177.80 3id5 h ASN 238 N 0.71 0.13 -0.46 0.00 2.35 -0.56 -2.67 115.58 115.07 3id5 h ASN 238 Ca 0.35 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 3id5 h ASN 238 Cb 0.30 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3id5 h ASN 238 CO -0.23 0.75 -0.25 0.74 -1.65 0.00 0.00 177.43 176.79 3id5 h THR 239 N 0.08 1.27 -0.48 2.81 2.02 -1.04 0.08 112.91 117.64 3id5 h THR 239 Ca -0.01 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.77 3id5 h THR 239 Cb 1.18 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 3id5 h THR 239 CO 0.09 0.49 0.30 0.40 0.37 0.00 0.00 175.52 177.17 3id5 h ILE 240 N 0.84 1.08 -0.23 3.11 2.04 -0.93 0.15 117.51 123.58 3id5 h ILE 240 Ca 0.10 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3id5 h ILE 240 Cb 0.83 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3id5 h ILE 240 CO 0.07 0.11 -0.06 -0.07 0.00 0.00 0.00 178.15 178.20 3id5 h LEU 241 N 0.60 0.33 0.01 1.44 3.38 -1.26 -1.10 115.31 118.71 3id5 h LEU 241 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3id5 h LEU 241 Cb -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3id5 h LEU 241 CO -0.07 0.44 -0.01 0.44 0.09 0.00 0.00 178.44 179.33 3id5 h ASP 242 N 0.34 -0.01 -0.78 -0.43 3.32 -0.37 -2.81 116.42 115.68 3id5 h ASP 242 Ca 0.07 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3id5 h ASP 242 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3id5 h ASP 242 CO 0.01 0.32 0.45 -0.07 -1.72 0.00 0.00 179.24 178.24 3id5 h LEU 243 N -0.35 0.96 -1.79 1.55 3.38 -0.75 0.39 115.31 118.70 3id5 h LEU 243 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3id5 h LEU 243 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3id5 h LEU 243 CO 0.00 0.76 0.11 1.88 0.09 0.00 0.00 178.44 181.28 3id5 h TYR 244 N 1.09 0.24 0.05 1.13 -1.99 -1.21 -0.41 116.97 115.87 3id5 h TYR 244 Ca 0.28 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.85 3id5 h TYR 244 Cb -0.01 -0.08 0.02 0.00 2.00 0.00 0.00 36.73 38.66 3id5 h TYR 244 CO 0.01 0.16 -0.67 -0.91 -0.00 0.00 0.00 178.16 176.74 3id5 h ASN 245 N 0.25 0.50 -0.88 3.88 2.35 -0.94 -3.21 115.58 117.53 3id5 h ASN 245 Ca 0.07 -0.83 0.02 0.00 -0.55 0.00 0.00 56.30 55.00 3id5 h ASN 245 Cb -0.01 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.16 3id5 h ASN 245 CO -0.01 1.28 0.58 0.40 -1.65 0.00 0.00 177.43 178.03 3id5 h ILE 246 N -0.21 1.21 -0.13 2.81 2.04 -0.61 0.36 117.51 122.98 3id5 h ILE 246 Ca -0.10 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3id5 h ILE 246 Cb 1.43 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3id5 h ILE 246 CO 0.13 0.21 0.04 -0.09 0.00 0.00 0.00 178.15 178.44 3id5 h ARG 247 N 1.17 0.19 -0.08 2.37 2.43 -1.21 0.16 114.38 119.41 3id5 h ARG 247 Ca 0.33 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 3id5 h ARG 247 Cb -0.10 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3id5 h ARG 247 CO -0.08 0.33 -0.18 0.00 -1.51 0.00 0.00 179.97 178.53 3id5 h ARG 248 N 0.02 0.14 0.08 0.20 3.08 -1.47 -2.07 114.38 114.36 3id5 h ARG 248 Ca 0.04 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 3id5 h ARG 248 Cb 0.22 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.26 3id5 h ARG 248 CO -0.00 0.32 -1.13 -0.97 -1.07 0.00 0.00 179.97 177.12 3id5 h ASN 249 N 0.13 0.56 -0.24 7.04 -0.73 -0.67 -3.08 115.58 118.59 3id5 h ASN 249 Ca 0.02 -0.52 -0.08 0.00 1.87 0.00 0.00 56.30 57.60 3id5 h ASN 249 Cb 0.40 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 3id5 h ASN 249 CO 0.03 1.36 -0.10 -0.07 -0.37 0.00 0.00 177.43 178.28 3id5 h LEU 250 N 0.17 0.60 -1.44 0.34 3.38 -0.53 -2.25 115.31 115.59 3id5 h LEU 250 Ca -0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3id5 h LEU 250 Cb 1.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 3id5 h LEU 250 CO 0.20 0.74 0.20 -1.13 0.09 0.00 0.00 178.44 178.54 3id5 h ASN 251 N 0.57 0.52 0.09 -0.43 -0.73 -1.39 0.44 115.58 114.65 3id5 h ASN 251 Ca 0.10 -0.04 -0.18 0.00 1.87 0.00 0.00 56.30 58.06 3id5 h ASN 251 Cb 0.51 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 3id5 h ASN 251 CO 0.03 0.45 -0.65 -1.13 -0.37 0.00 0.00 177.43 175.76 3id5 h ASN 252 N 0.59 0.61 -0.46 1.15 -1.24 -1.40 -2.71 115.58 112.13 3id5 h ASN 252 Ca 0.15 -0.36 -0.11 0.00 0.71 0.00 0.00 56.30 56.68 3id5 h ASN 252 Cb 0.06 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 3id5 h ASN 252 CO -0.02 1.10 -0.14 0.22 -1.29 0.00 0.00 177.43 177.29 3id5 h TYR 253 N 0.39 1.06 -0.37 0.67 5.03 -0.79 -3.10 116.97 119.86 3id5 h TYR 253 Ca -0.01 -0.23 0.03 0.00 2.58 0.00 0.00 58.73 61.10 3id5 h TYR 253 Cb 1.21 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 3id5 h TYR 253 CO 0.05 1.02 0.18 1.25 -1.32 0.00 0.00 178.16 179.34 3id5 h LEU 254 N 0.84 0.26 -1.00 2.82 7.12 -0.06 -2.34 115.31 122.94 3id5 h LEU 254 Ca 0.13 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.20 3id5 h LEU 254 Cb 0.69 -0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.73 3id5 h LEU 254 CO 0.05 0.19 0.66 -0.08 -0.13 0.00 0.00 178.44 179.13 3id5 h GLU 255 N 0.37 1.22 -0.04 1.25 4.81 -1.47 0.19 114.58 120.90 3id5 h GLU 255 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 3id5 h GLU 255 Cb 0.07 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 3id5 h GLU 255 CO -0.11 0.81 -0.38 0.78 -0.73 0.00 0.00 179.01 179.38 3id5 h GLY 256 N 1.26 0.09 0.72 1.92 0.00 -1.38 -1.62 103.07 104.06 3id5 h GLY 256 Ca 0.40 -0.08 -0.29 0.00 0.00 0.00 0.00 47.33 47.37 3id5 h GLY 256 CO -0.13 0.07 -1.44 -2.08 0.00 0.00 0.00 176.54 172.96 3id5 h VAL 257 N 0.07 1.08 -0.63 4.60 2.07 -0.97 -3.29 116.25 119.18 3id5 h VAL 257 Ca 0.01 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 65.00 3id5 h VAL 257 Cb 0.70 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 3id5 h VAL 257 CO 0.05 0.76 0.13 -0.03 0.02 0.00 0.00 177.57 178.50 3id5 h MET 258 N -0.17 1.00 0.00 1.57 -1.53 -0.58 -0.29 114.93 114.93 3id5 h MET 258 Ca -0.29 -0.23 0.00 0.00 -3.44 0.00 0.00 59.70 55.73 3id5 h MET 258 Cb 1.87 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 32.78 3id5 h MET 258 CO 0.12 0.90 0.00 1.63 0.14 0.00 0.00 176.91 179.69 3id5 n LYS 259 N -4.24 0.23 -0.05 0.39 5.02 -0.62 -2.38 118.16 116.52 3id5 n LYS 259 Ca 0.04 0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 56.42 3id5 n LYS 259 Cb 0.26 -1.83 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 3id5 n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3id5 n GLU 260 N -2.25 0.66 0.04 1.97 2.13 -0.75 -4.13 120.64 118.31 3id5 n GLU 260 Ca 0.04 0.39 -0.22 0.00 0.66 0.00 0.00 57.16 58.03 3id5 n GLU 260 Cb 0.35 -1.71 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 3id5 n GLU 260 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 3id5 h VAL 261 N -0.44 1.02 -1.85 6.31 3.04 -1.16 -3.43 116.25 119.75 3id5 h VAL 261 Ca -0.41 -2.46 -0.52 0.00 -1.01 0.00 0.00 66.70 62.29 3id5 h VAL 261 Cb 1.70 2.78 -0.35 0.00 -2.01 0.00 0.00 31.29 33.40 3id5 h VAL 261 CO -0.07 0.78 -1.00 0.00 -1.01 0.00 0.00 177.57 176.27 3id5 n ALA 262 N -2.90 1.99 0.21 3.17 0.00 -1.00 -4.89 120.51 117.09 3id5 n ALA 262 Ca -0.24 -3.04 0.07 0.00 0.00 0.00 0.00 53.44 50.23 3id5 n ALA 262 Cb 0.98 -0.87 0.45 0.00 0.00 0.00 0.00 19.45 20.00 3id5 n ALA 262 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3id5 h PRO 263 N 4.42 0.00 0.00 0.00 0.13 -1.71 -2.84 132.00 132.00 3id5 h PRO 263 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.02 3id5 h PRO 263 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 3id5 h PRO 263 CO 0.41 0.29 -0.89 -0.91 -0.23 0.00 0.00 178.00 176.67 3id5 h ASN 264 N 0.00 0.33 -0.36 1.44 2.35 -1.89 -2.43 115.58 115.03 3id5 h ASN 264 Ca -0.00 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.36 3id5 h ASN 264 Cb 0.71 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3id5 h ASN 264 CO 0.04 1.07 -0.27 0.58 -1.65 0.00 0.00 177.43 177.20 3id5 h VAL 265 N 0.14 1.29 -0.73 2.81 2.07 -1.71 -3.26 116.25 116.84 3id5 h VAL 265 Ca -0.05 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 3id5 h VAL 265 Cb 1.52 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 3id5 h VAL 265 CO 0.14 0.47 0.42 0.74 0.02 0.00 0.00 177.57 179.36 3id5 h THR 266 N 0.59 1.22 0.00 2.57 2.02 -1.47 -2.60 112.91 115.24 3id5 h THR 266 Ca 0.07 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3id5 h THR 266 Cb 0.83 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3id5 h THR 266 CO 0.07 0.23 -0.12 0.00 0.37 0.00 0.00 175.52 176.07 3id5 h ALA 267 N 1.22 1.47 0.00 6.16 0.00 -1.48 -0.05 119.26 126.58 3id5 h ALA 267 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3id5 h ALA 267 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3id5 h ALA 267 CO -0.05 0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 179.24 3id5 h LEU 268 N 0.00 0.00 0.00 0.00 3.38 -1.53 -3.43 115.31 113.74 3id5 h LEU 268 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 3id5 h LEU 268 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3id5 h LEU 268 CO 0.02 0.51 -2.01 1.33 0.09 0.00 0.00 178.44 178.38 3id5 n VAL 269 N -4.71 1.07 0.00 1.22 0.24 -1.05 -5.09 118.33 110.01 3id5 n VAL 269 Ca -0.01 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 3id5 n VAL 269 Cb 0.02 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 3id5 n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3id5 n GLY 270 N 1.54 1.66 0.09 7.63 0.00 -0.03 -4.66 105.19 111.41 3id5 n GLY 270 Ca -0.20 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.51 3id5 n GLY 270 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3id5 h PRO 271 N 0.00 0.13 -0.22 1.61 0.11 -1.94 -3.03 132.00 128.66 3id5 h PRO 271 Ca 0.00 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 3id5 h PRO 271 Cb 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3id5 h PRO 271 CO 0.00 0.69 -0.02 0.00 -0.21 0.00 0.00 178.00 178.47 3id5 h ALA 272 N 0.43 0.30 -0.60 -0.75 0.00 -1.96 -1.31 119.26 115.37 3id5 h ALA 272 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3id5 h ALA 272 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3id5 h ALA 272 CO 0.02 0.04 -0.02 1.25 0.00 0.00 0.00 179.25 180.55 3id5 h LEU 273 N 0.15 1.05 -0.84 0.00 5.85 -1.83 -1.44 115.31 118.25 3id5 h LEU 273 Ca 0.06 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 3id5 h LEU 273 Cb 0.44 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3id5 h LEU 273 CO 0.01 1.11 -0.10 1.23 -0.34 0.00 0.00 178.44 180.35 3id5 h GLY 274 N 0.97 0.82 0.90 3.75 0.00 -1.49 -2.21 103.07 105.81 3id5 h GLY 274 Ca 0.17 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 3id5 h GLY 274 CO 0.03 0.56 0.07 0.00 0.00 0.00 0.00 176.54 177.20 3id5 h ALA 275 N 1.19 0.42 0.00 3.60 0.00 -1.05 -2.98 119.26 120.45 3id5 h ALA 275 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3id5 h ALA 275 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3id5 h ALA 275 CO 0.04 0.10 -0.18 -0.09 0.00 0.00 0.00 179.25 179.12 3id5 h ARG 276 N 0.36 0.00 -0.37 0.00 2.43 -1.10 -1.92 114.38 113.78 3id5 h ARG 276 Ca 0.10 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 3id5 h ARG 276 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3id5 h ARG 276 CO 0.00 0.18 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.25 3id5 h LEU 277 N 0.00 0.92 -1.31 3.80 3.38 -1.30 -3.14 115.31 117.66 3id5 h LEU 277 Ca -0.00 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 3id5 h LEU 277 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3id5 h LEU 277 CO 0.02 1.18 -0.29 -0.07 0.09 0.00 0.00 178.44 179.37 3id5 h LEU 278 N 0.67 0.08 -0.92 1.67 3.38 -1.21 -2.90 115.31 116.09 3id5 h LEU 278 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3id5 h LEU 278 Cb 0.90 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3id5 h LEU 278 CO 0.08 0.38 0.57 -1.28 0.09 0.00 0.00 178.44 178.28 3id5 h SER 279 N 0.08 1.10 0.19 -0.43 0.87 -1.40 -1.20 113.55 112.76 3id5 h SER 279 Ca 0.01 -0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.27 3id5 h SER 279 Cb 0.56 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 3id5 h SER 279 CO 0.04 0.83 -0.96 0.40 -0.53 0.00 0.00 176.83 176.61 3id5 h ILE 280 N 1.27 1.35 0.07 2.23 2.04 -1.55 -3.34 117.51 119.57 3id5 h ILE 280 Ca 0.33 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 3id5 h ILE 280 Cb -0.08 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3id5 h ILE 280 CO -0.07 0.71 -0.03 0.00 0.00 0.00 0.00 178.15 178.76 3id5 h ALA 281 N 0.62 -0.09 0.00 1.87 0.00 -1.35 -3.48 119.26 116.83 3id5 h ALA 281 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3id5 h ALA 281 Cb 1.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3id5 h ALA 281 CO 0.18 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.52 3id5 n GLY 282 N 0.12 2.96 3.71 0.00 0.00 -0.47 -4.92 105.19 106.59 3id5 n GLY 282 Ca -0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 3id5 n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3id5 s SER 283 N -0.11 0.23 0.08 1.61 1.04 -1.26 -4.87 113.70 110.43 3id5 s SER 283 Ca 0.00 -1.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.09 3id5 s SER 283 Cb 0.00 0.77 -0.10 0.00 0.10 0.00 0.00 66.02 66.78 3id5 s SER 283 CO 0.00 -1.51 1.39 0.25 0.98 0.00 0.00 173.24 174.35 3id5 h LEU 284 N 2.05 0.67 -1.24 2.42 5.85 -1.91 -3.13 115.31 120.02 3id5 h LEU 284 Ca -0.29 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 57.96 3id5 h LEU 284 Cb 1.25 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 3id5 h LEU 284 CO 0.38 1.02 0.52 0.44 -0.34 0.00 0.00 178.44 180.47 3id5 h ASP 285 N 0.33 0.88 1.06 1.25 3.32 -1.95 -1.78 116.42 119.53 3id5 h ASP 285 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3id5 h ASP 285 Cb 0.85 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3id5 h ASP 285 CO 0.07 0.62 0.00 -0.33 -1.72 0.00 0.00 179.24 177.88 3id5 h GLU 286 N 1.03 0.00 0.06 3.56 5.08 -1.92 -2.44 114.58 119.96 3id5 h GLU 286 Ca 0.30 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 3id5 h GLU 286 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3id5 h GLU 286 CO -0.08 0.00 -1.27 1.25 -1.00 0.00 0.00 179.01 177.92 3id5 h LEU 287 N 0.00 0.21 -0.73 1.33 5.85 -1.27 -3.16 115.31 117.54 3id5 h LEU 287 Ca 0.00 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 3id5 h LEU 287 Cb 0.53 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3id5 h LEU 287 CO 0.00 1.21 -0.51 0.00 -0.34 0.00 0.00 178.44 178.80 3id5 h ALA 288 N 0.76 0.91 0.00 1.25 0.00 -1.19 -2.99 119.26 118.01 3id5 h ALA 288 Ca -0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3id5 h ALA 288 Cb 1.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3id5 h ALA 288 CO 0.15 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.91 3id5 h LYS 289 N 0.26 0.00 -6.17 0.00 1.57 -1.56 -3.43 116.57 107.25 3id5 h LYS 289 Ca 0.01 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.22 3id5 h LYS 289 Cb 0.98 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 3id5 h LYS 289 CO 0.08 0.03 0.87 -1.64 -0.57 0.00 0.00 179.45 178.22 3id5 s MET 290 N -3.36 4.18 0.96 3.15 -1.94 -1.13 -5.04 119.30 116.12 3id5 s MET 290 Ca 0.05 1.42 -0.12 0.00 -1.71 0.00 0.00 55.69 55.33 3id5 s MET 290 Cb 0.07 -3.73 0.17 0.00 2.01 0.00 0.00 34.83 33.34 3id5 s MET 290 CO 0.63 -0.76 1.10 -1.25 -0.01 0.00 0.00 175.02 174.74 3id5 s PRO 291 N 3.50 0.74 0.41 2.03 0.04 -1.26 -4.77 135.00 135.68 3id5 s PRO 291 Ca 0.50 0.49 0.17 0.00 0.04 0.00 0.00 61.00 62.20 3id5 s PRO 291 Cb -0.17 -1.78 1.07 0.00 0.04 0.00 0.00 34.50 33.66 3id5 s PRO 291 CO 0.13 -2.51 1.83 0.00 0.04 0.00 0.00 177.00 176.48 3id5 h ALA 292 N -1.73 2.19 -0.10 8.56 0.00 -1.93 -1.01 119.26 125.23 3id5 h ALA 292 Ca -0.53 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 3id5 h ALA 292 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3id5 h ALA 292 CO 0.58 -0.51 -0.53 0.66 0.00 0.00 0.00 179.25 179.45 3id5 h SER 293 N 0.43 0.32 0.09 0.00 4.64 -1.91 -3.15 113.55 113.97 3id5 h SER 293 Ca 0.51 -0.17 -0.23 0.00 -0.47 0.00 0.00 61.79 61.44 3id5 h SER 293 Cb 1.25 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3id5 h SER 293 CO -0.22 0.79 -0.87 0.74 -0.87 0.00 0.00 176.83 176.40 3id5 h THR 294 N 0.23 1.33 -0.59 2.95 2.02 -1.53 -3.26 112.91 114.05 3id5 h THR 294 Ca 0.00 -2.19 -0.01 0.00 0.77 0.00 0.00 66.41 64.99 3id5 h THR 294 Cb 1.01 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 3id5 h THR 294 CO 0.09 0.67 0.34 0.40 0.37 0.00 0.00 175.52 177.39 3id5 h ILE 295 N 0.38 1.19 -0.06 3.11 2.04 -1.53 -2.77 117.51 119.87 3id5 h ILE 295 Ca -0.07 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.35 3id5 h ILE 295 Cb 1.50 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3id5 h ILE 295 CO 0.16 0.20 0.05 -0.61 0.00 0.00 0.00 178.15 177.95 3id5 h GLN 296 N 0.80 0.00 -0.51 2.37 4.15 -1.59 -2.91 115.11 117.42 3id5 h GLN 296 Ca 0.21 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.31 3id5 h GLN 296 Cb 0.02 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 27.51 3id5 h GLN 296 CO -0.04 0.00 -0.17 1.33 -1.93 0.00 0.00 178.83 178.03 3id5 n VAL 297 N -4.10 2.67 -0.71 2.39 0.24 -1.05 -3.59 118.33 114.18 3id5 n VAL 297 Ca -0.02 -3.17 -0.05 0.00 -2.04 0.00 0.00 64.34 59.07 3id5 n VAL 297 Cb 0.15 -0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 31.83 3id5 n VAL 297 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3id5 n LEU 298 N -1.00 5.19 -0.08 1.34 4.77 -1.10 -2.77 117.00 123.35 3id5 n LEU 298 Ca 0.39 -2.70 -0.07 0.00 -0.03 0.00 0.00 56.01 53.60 3id5 n LEU 298 Cb 0.96 -1.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 3id5 n LEU 298 CO 0.30 1.28 -1.03 0.61 -1.33 0.00 0.00 177.39 177.23 3id5 n GLY 299 N 1.95 -0.84 4.66 -0.72 0.00 -1.26 -4.44 105.19 104.55 3id5 n GLY 299 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3id5 n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id5 n ALA 300 N -2.59 0.00 -0.02 4.61 0.00 -1.11 -4.58 120.51 116.80 3id5 n ALA 300 Ca -0.26 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 3id5 n ALA 300 Cb 1.01 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.32 3id5 n ALA 300 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3id5 n GLU 301 N -1.31 0.66 0.04 0.00 0.28 -1.26 -3.77 120.64 115.29 3id5 n GLU 301 Ca 0.00 0.26 -0.16 0.00 -0.16 0.00 0.00 57.16 57.11 3id5 n GLU 301 Cb 0.00 -1.75 -0.06 0.00 1.43 0.00 0.00 31.44 31.06 3id5 n GLU 301 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 3id5 h LYS 302 N 0.01 0.57 -0.01 3.44 2.10 -1.92 -3.31 116.57 117.45 3id5 h LYS 302 Ca -0.34 -0.57 -0.17 0.00 -2.00 0.00 0.00 60.65 57.57 3id5 h LYS 302 Cb 2.03 0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 33.50 3id5 h LYS 302 CO 0.07 1.19 -0.79 0.00 -2.00 0.00 0.00 179.45 177.92 3id5 h ALA 303 N 0.62 0.66 0.00 0.07 0.00 -1.92 -3.22 119.26 115.47 3id5 h ALA 303 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3id5 h ALA 303 Cb 1.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3id5 h ALA 303 CO 0.17 0.91 0.00 1.28 0.00 0.00 0.00 179.25 181.62 3id5 n LEU 304 N -3.67 0.00 -0.08 0.00 4.77 -1.25 -3.52 117.00 113.27 3id5 n LEU 304 Ca -0.02 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 3id5 n LEU 304 Cb 0.75 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.70 3id5 n LEU 304 CO 0.46 -0.00 -1.08 2.22 -1.33 0.00 0.00 177.39 177.65 3id5 n PHE 305 N -1.01 0.47 0.39 -1.77 -0.00 -1.22 -5.10 117.46 109.22 3id5 n PHE 305 Ca 0.20 0.11 0.13 0.00 -0.00 0.00 0.00 57.45 57.89 3id5 n PHE 305 Cb 0.09 -1.07 0.52 0.00 -0.00 0.00 0.00 39.48 39.03 3id5 n PHE 305 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 3id5 h ARG 306 N 0.02 0.00 -2.67 3.97 0.11 -1.71 -3.53 114.38 110.57 3id5 h ARG 306 Ca -0.50 0.00 0.07 0.00 0.10 0.00 0.00 59.98 59.65 3id5 h ARG 306 Cb 2.01 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.98 3id5 h ARG 306 CO -0.00 0.00 0.35 -0.98 0.10 0.00 0.00 179.97 179.44 3id5 s ARG 313 N -3.37 1.21 -0.08 0.08 1.70 -1.26 -5.20 118.95 112.04 3id5 s ARG 313 Ca 0.04 -0.54 -0.37 0.00 -0.47 0.00 0.00 55.73 54.39 3id5 s ARG 313 Cb 0.09 0.50 -0.14 0.00 -0.57 0.00 0.00 34.95 34.83 3id5 s ARG 313 CO 0.43 -0.54 1.69 -0.35 -1.08 0.00 0.00 175.30 175.45 3id5 n PRO 314 N -0.37 1.65 -2.97 3.89 -0.06 -1.26 -2.46 135.00 133.43 3id5 n PRO 314 Ca -0.10 0.60 -0.08 0.00 -0.06 0.00 0.00 63.50 63.86 3id5 n PRO 314 Cb 0.62 -2.35 0.01 0.00 -0.06 0.00 0.00 33.50 31.72 3id5 n PRO 314 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 175.50 175.09 3id5 n PRO 315 N 4.98 -2.08 0.00 0.54 -0.06 -1.26 -5.03 135.00 132.10 3id5 n PRO 315 Ca 0.22 1.90 0.00 0.00 -0.06 0.00 0.00 63.50 65.56 3id5 n PRO 315 Cb 0.22 -5.40 0.00 0.00 -0.06 0.00 0.00 33.50 28.26 3id5 n PRO 315 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 175.50 176.61 3id5 n LYS 316 N -0.71 0.00 -0.79 0.54 0.00 -1.03 -4.59 118.16 111.58 3id5 n LYS 316 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 3id5 n LYS 316 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 3id5 n LYS 316 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 3id5 n HIS 317 N 0.00 0.00 0.00 5.64 -0.00 -1.26 -4.02 115.22 115.57 3id5 n HIS 317 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3id5 n HIS 317 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 29.60 3id5 n HIS 317 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3id5 n GLY 318 N 3.46 -1.08 0.17 1.57 0.00 -1.24 -4.73 105.19 103.34 3id5 n GLY 318 Ca 0.00 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3id5 n GLY 318 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3id5 h ILE 319 N 0.00 0.00 0.00 -0.61 -0.00 -1.76 -3.28 117.51 111.86 3id5 h ILE 319 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 64.86 64.38 3id5 h ILE 319 Cb 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 36.82 38.21 3id5 h ILE 319 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 178.15 180.45 3id5 n ILE 320 N -2.57 0.49 0.64 2.19 -5.35 -1.26 -3.84 119.36 109.66 3id5 n ILE 320 Ca 0.03 0.12 0.10 0.00 -0.27 0.00 0.00 62.75 62.74 3id5 n ILE 320 Cb 0.35 -0.77 0.43 0.00 -1.74 0.00 0.00 39.64 37.91 3id5 n ILE 320 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 3id5 n PHE 321 N -1.41 0.20 0.16 4.28 -1.74 -1.24 -2.50 117.46 115.21 3id5 n PHE 321 Ca 0.07 0.07 0.09 0.00 -0.56 0.00 0.00 57.45 57.12 3id5 n PHE 321 Cb 0.21 -0.61 0.49 0.00 1.52 0.00 0.00 39.48 41.09 3id5 n PHE 321 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 3id5 n GLN 322 N -1.67 0.12 -1.69 3.97 6.02 -1.25 -3.75 117.38 119.13 3id5 n GLN 322 Ca 0.04 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 3id5 n GLN 322 Cb 0.25 -1.98 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 3id5 n GLN 322 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3id5 n TYR 323 N -2.15 2.63 0.31 1.08 9.36 -1.04 -4.84 117.16 122.51 3id5 n TYR 323 Ca -0.01 -0.18 0.11 0.00 3.32 0.00 0.00 57.90 61.13 3id5 n TYR 323 Cb 0.13 -2.74 0.55 0.00 -0.63 0.00 0.00 39.34 36.64 3id5 n TYR 323 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3id5 h PRO 324 N 8.78 0.00 0.00 2.98 0.11 -1.93 0.18 132.00 142.12 3id5 h PRO 324 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3id5 h PRO 324 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3id5 h PRO 324 CO 0.95 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 178.10 3id5 h ALA 325 N 0.89 0.67 0.00 -0.75 0.00 -1.89 -2.57 119.26 115.62 3id5 h ALA 325 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3id5 h ALA 325 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3id5 h ALA 325 CO -0.00 0.00 -1.24 -0.89 0.00 0.00 0.00 179.25 177.12 3id5 n ILE 326 N -2.73 0.03 -0.07 0.00 5.41 0.57 -3.89 119.36 118.67 3id5 n ILE 326 Ca 0.02 -0.16 -0.19 0.00 1.00 0.00 0.00 62.75 63.42 3id5 n ILE 326 Cb 0.53 0.60 -0.13 0.00 -0.71 0.00 0.00 39.64 39.93 3id5 n ILE 326 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3id5 n HIS 327 N -1.76 0.51 0.03 1.39 -0.00 -0.93 -4.50 115.22 109.96 3id5 n HIS 327 Ca 0.02 0.11 -0.19 0.00 0.46 0.00 0.00 57.72 58.12 3id5 n HIS 327 Cb 0.41 -1.07 -0.12 0.00 -0.12 0.00 0.00 29.99 29.09 3id5 n HIS 327 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 3id5 h THR 328 N 0.03 1.42 -3.97 3.57 2.02 -1.68 -3.46 112.91 110.83 3id5 h THR 328 Ca -0.51 -2.25 -0.51 0.00 0.77 0.00 0.00 66.41 63.91 3id5 h THR 328 Cb 1.97 2.74 0.06 0.00 -1.74 0.00 0.00 68.15 71.19 3id5 h THR 328 CO -0.01 0.66 0.50 -0.44 0.37 0.00 0.00 175.52 176.60 3id5 s SER 329 N -6.93 6.32 1.25 4.18 0.01 -1.25 -5.02 113.70 112.25 3id5 s SER 329 Ca -0.13 2.36 -0.17 0.00 1.31 0.00 0.00 55.95 59.32 3id5 s SER 329 Cb 0.03 -2.61 0.28 0.00 0.21 0.00 0.00 66.02 63.93 3id5 s SER 329 CO 0.85 -0.82 0.71 -0.81 0.41 0.00 0.00 173.24 173.58 3id5 n PRO 330 N -0.21 -3.03 0.23 12.44 -0.04 -1.26 -4.87 135.00 138.26 3id5 n PRO 330 Ca 0.06 -0.88 0.09 0.00 -0.04 0.00 0.00 63.50 62.73 3id5 n PRO 330 Cb 0.47 -1.94 0.55 0.00 -0.04 0.00 0.00 33.50 32.53 3id5 n PRO 330 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3id5 h ARG 331 N -2.87 0.00 0.00 0.54 3.08 -1.95 -3.15 114.38 110.03 3id5 h ARG 331 Ca -0.52 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.44 3id5 h ARG 331 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 3id5 h ARG 331 CO 0.38 0.22 -0.67 0.11 -1.07 0.00 0.00 179.97 178.95 3id5 h TRP 332 N 0.00 0.00 0.00 3.04 0.09 -2.01 -3.28 115.95 113.79 3id5 h TRP 332 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3id5 h TRP 332 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.79 3id5 h TRP 332 CO 0.00 0.35 -0.10 1.96 0.09 0.00 0.00 178.44 180.73 3id5 h GLN 333 N 0.00 0.00 -0.35 0.12 4.20 -1.91 -3.38 115.11 113.80 3id5 h GLN 333 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3id5 h GLN 333 Cb 1.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.06 3id5 h GLN 333 CO 0.04 0.00 0.13 0.00 -0.67 0.00 0.00 178.83 178.32 3id5 h ARG 334 N 0.00 0.49 -0.48 1.46 3.08 -1.68 -2.56 114.38 114.69 3id5 h ARG 334 Ca 0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3id5 h ARG 334 Cb 0.77 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3id5 h ARG 334 CO 0.00 0.42 0.07 0.78 -1.07 0.00 0.00 179.97 180.17 3id5 h GLY 335 N 0.66 0.86 2.00 0.04 0.00 -1.82 -2.54 103.07 102.26 3id5 h GLY 335 Ca 0.12 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 3id5 h GLY 335 CO -0.01 0.54 -0.77 0.50 0.00 0.00 0.00 176.54 176.80 3id5 h LYS 336 N 0.66 0.00 0.10 4.80 1.57 -1.75 -3.25 116.57 118.70 3id5 h LYS 336 Ca 0.14 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.63 3id5 h LYS 336 Cb 0.40 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.74 3id5 h LYS 336 CO 0.01 0.77 -1.21 0.82 -0.57 0.00 0.00 179.45 179.27 3id5 h ILE 337 N 0.00 1.28 -0.66 1.86 2.04 -1.52 -3.25 117.51 117.26 3id5 h ILE 337 Ca -0.01 -2.41 0.07 0.00 1.00 0.00 0.00 64.86 63.51 3id5 h ILE 337 Cb 1.39 2.63 -0.04 0.00 -0.74 0.00 0.00 36.82 40.05 3id5 h ILE 337 CO 0.10 0.74 0.44 0.00 0.00 0.00 0.00 178.15 179.42 3id5 h ALA 338 N 0.31 1.82 -0.05 1.87 0.00 -1.49 -1.05 119.26 120.67 3id5 h ALA 338 Ca -0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3id5 h ALA 338 Cb 1.88 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 3id5 h ALA 338 CO 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 3id5 h ARG 339 N 0.61 0.09 -0.94 0.00 3.08 -1.65 -2.44 114.38 113.12 3id5 h ARG 339 Ca 0.29 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.34 3id5 h ARG 339 Cb 0.35 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 3id5 h ARG 339 CO -0.09 0.40 0.62 0.00 -1.07 0.00 0.00 179.97 179.83 3id5 h ALA 340 N 0.68 1.23 -0.19 0.04 0.00 -1.37 0.65 119.26 120.30 3id5 h ALA 340 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3id5 h ALA 340 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3id5 h ALA 340 CO 0.00 0.53 -0.06 1.25 0.00 0.00 0.00 179.25 180.97 3id5 h LEU 341 N 1.22 0.38 -1.29 0.00 6.46 -1.27 -2.69 115.31 118.11 3id5 h LEU 341 Ca 0.37 -0.39 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 3id5 h LEU 341 Cb -0.05 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 3id5 h LEU 341 CO -0.10 0.68 -0.25 0.00 -0.62 0.00 0.00 178.44 178.14 3id5 h ALA 342 N 0.71 1.41 -0.32 1.25 0.00 -1.02 0.18 119.26 121.48 3id5 h ALA 342 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3id5 h ALA 342 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3id5 h ALA 342 CO 0.02 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 3id5 h ALA 343 N 1.60 0.43 0.00 0.00 0.00 -0.86 -1.39 119.26 119.04 3id5 h ALA 343 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 3id5 h ALA 343 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3id5 h ALA 343 CO 0.04 0.23 -0.53 0.87 0.00 0.00 0.00 179.25 179.86 3id5 h LYS 344 N 0.37 0.00 -0.37 0.00 1.79 -1.12 -2.94 116.57 114.30 3id5 h LYS 344 Ca 0.08 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.43 3id5 h LYS 344 Cb 0.51 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 3id5 h LYS 344 CO 0.02 0.53 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.58 3id5 h LEU 345 N 0.00 0.79 -0.01 2.94 3.38 -0.58 -1.92 115.31 119.90 3id5 h LEU 345 Ca -0.01 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.68 3id5 h LEU 345 Cb 1.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3id5 h LEU 345 CO 0.07 1.01 -0.11 0.00 0.09 0.00 0.00 178.44 179.50 3id5 h ALA 346 N 1.04 -0.11 -0.19 1.53 0.00 -1.08 -0.23 119.26 120.23 3id5 h ALA 346 Ca 0.08 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3id5 h ALA 346 Cb 0.79 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3id5 h ALA 346 CO 0.06 -0.60 0.06 0.82 0.00 0.00 0.00 179.25 179.60 3id5 h ILE 347 N -0.18 0.95 -0.67 0.00 2.04 -1.51 -2.44 117.51 115.69 3id5 h ILE 347 Ca 0.05 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3id5 h ILE 347 Cb 0.24 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3id5 h ILE 347 CO -0.12 0.03 0.45 0.00 0.00 0.00 0.00 178.15 178.50 3id5 h ALA 348 N 1.12 1.76 0.06 1.87 0.00 -1.01 -0.02 119.26 123.04 3id5 h ALA 348 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3id5 h ALA 348 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3id5 h ALA 348 CO -0.09 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.26 3id5 h ALA 349 N 1.64 -0.08 -0.23 0.00 0.00 -0.73 -2.89 119.26 116.98 3id5 h ALA 349 Ca 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3id5 h ALA 349 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3id5 h ALA 349 CO -0.09 -0.34 -0.21 0.00 0.00 0.00 0.00 179.25 178.61 3id5 h ARG 350 N -0.48 0.41 0.00 0.00 3.08 -0.96 -0.55 114.38 115.88 3id5 h ARG 350 Ca -0.01 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3id5 h ARG 350 Cb 0.43 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3id5 h ARG 350 CO 0.01 0.61 -0.31 -0.24 -1.07 0.00 0.00 179.97 178.97 3id5 h VAL 351 N 0.37 0.65 0.00 2.04 3.04 -1.08 -2.49 116.25 118.78 3id5 h VAL 351 Ca 0.06 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 3id5 h VAL 351 Cb 0.58 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 3id5 h VAL 351 CO 0.04 0.31 -1.16 0.47 -1.01 0.00 0.00 177.57 176.22 3id5 n ASP 352 N -3.34 0.67 0.04 3.17 8.00 -1.00 -0.47 116.55 123.63 3id5 n ASP 352 Ca 0.01 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 3id5 n ASP 352 Cb 0.54 0.73 -0.01 0.00 -0.02 0.00 0.00 41.12 42.36 3id5 n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3id5 h ALA 353 N 2.08 0.49 0.00 2.24 0.00 -0.92 -2.42 119.26 120.74 3id5 h ALA 353 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3id5 h ALA 353 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3id5 h ALA 353 CO 0.00 0.76 0.00 0.35 0.00 0.00 0.00 179.25 180.36 3id5 h PHE 354 N 0.32 0.00 -4.15 0.00 3.57 -1.59 -3.48 116.94 111.62 3id5 h PHE 354 Ca -0.05 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.27 3id5 h PHE 354 Cb 1.38 0.00 0.10 0.00 2.79 0.00 0.00 35.95 40.22 3id5 h PHE 354 CO 0.06 0.00 -0.45 0.45 -2.23 0.00 0.00 178.31 176.13 3id5 n SER 355 N -2.72 -2.30 -1.94 0.41 2.88 -0.91 -5.06 113.62 103.99 3id5 n SER 355 Ca 0.02 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 3id5 n SER 355 Cb 0.34 -3.20 0.00 0.00 -0.75 0.00 0.00 64.21 60.60 3id5 n SER 355 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3id5 n GLY 356 N -1.10 0.15 0.00 0.46 0.00 0.38 -4.91 105.19 100.17 3id5 n GLY 356 Ca -0.16 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3id5 n GLY 356 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3id5 n ARG 357 N -0.29 0.40 -3.74 1.61 1.85 -1.26 -4.91 116.66 110.32 3id5 n ARG 357 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 3id5 n ARG 357 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 3id5 n ARG 357 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3id5 s PHE 358 N -0.38 3.10 -0.10 2.89 5.36 -1.26 -4.85 117.98 122.73 3id5 s PHE 358 Ca 0.00 -0.39 0.14 0.00 -0.96 0.00 0.00 56.93 55.72 3id5 s PHE 358 Cb 0.00 -2.25 0.24 0.00 -0.34 0.00 0.00 43.02 40.67 3id5 s PHE 358 CO 0.00 -0.35 1.12 0.44 -1.46 0.00 0.00 175.22 174.98 3id5 n ILE 359 N 4.93 1.43 0.03 3.12 -5.35 -1.26 -4.12 119.36 118.14 3id5 n ILE 359 Ca -0.16 -1.81 -0.05 0.00 -0.27 0.00 0.00 62.75 60.46 3id5 n ILE 359 Cb 0.51 -0.03 0.15 0.00 -1.74 0.00 0.00 39.64 38.54 3id5 n ILE 359 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3id5 h GLY 360 N 0.13 0.48 2.00 3.28 0.00 -1.91 -1.42 103.07 105.63 3id5 h GLY 360 Ca -0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 3id5 h GLY 360 CO 0.00 0.42 -0.29 -0.55 0.00 0.00 0.00 176.54 176.13 3id5 h ASP 361 N 0.37 0.00 0.21 0.19 5.19 -1.97 -1.60 116.42 118.82 3id5 h ASP 361 Ca 0.04 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.10 3id5 h ASP 361 Cb 0.85 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 3id5 h ASP 361 CO 0.07 0.29 -1.93 0.00 -3.12 0.00 0.00 179.24 174.55 3id5 n GLN 362 N -4.01 0.73 -0.25 3.56 0.00 -1.17 -3.83 117.38 112.41 3id5 n GLN 362 Ca -0.02 0.27 -0.07 0.00 0.00 0.00 0.00 57.00 57.18 3id5 n GLN 362 Cb 0.35 -1.73 0.04 0.00 0.00 0.00 0.00 30.24 28.90 3id5 n GLN 362 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3id5 h LEU 363 N 0.06 1.02 -1.16 2.61 4.07 -1.19 0.29 115.31 120.99 3id5 h LEU 363 Ca -0.39 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.29 3id5 h LEU 363 Cb 2.03 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 3id5 h LEU 363 CO 0.09 0.96 -0.12 0.78 -1.08 0.00 0.00 178.44 179.07 3id5 h ASN 364 N 1.02 0.42 1.03 -0.43 2.35 -1.50 -0.28 115.58 118.19 3id5 h ASN 364 Ca 0.22 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 3id5 h ASN 364 Cb 0.31 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3id5 h ASN 364 CO -0.01 0.58 -0.66 -0.08 -1.65 0.00 0.00 177.43 175.61 3id5 h GLU 365 N 0.41 0.00 -0.03 0.81 4.81 -1.54 -0.69 114.58 118.34 3id5 h GLU 365 Ca 0.08 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 3id5 h GLU 365 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3id5 h GLU 365 CO 0.03 0.66 -0.84 1.96 -0.73 0.00 0.00 179.01 180.09 3id5 h GLN 366 N 0.00 0.37 0.01 1.92 4.20 -0.10 -2.66 115.11 118.85 3id5 h GLN 366 Ca -0.01 -0.36 -0.25 0.00 0.06 0.00 0.00 58.65 58.10 3id5 h GLN 366 Cb 1.35 0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.24 3id5 h GLN 366 CO 0.09 1.02 -1.02 1.25 -0.67 0.00 0.00 178.83 179.50 3id5 h LEU 367 N 0.23 0.74 -0.84 1.46 5.85 -1.04 -3.16 115.31 118.55 3id5 h LEU 367 Ca -0.05 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 3id5 h LEU 367 Cb 1.44 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 3id5 h LEU 367 CO 0.14 1.40 0.41 0.50 -0.34 0.00 0.00 178.44 180.56 3id5 h LYS 368 N 0.31 1.21 -0.48 1.25 3.64 -1.16 0.45 116.57 121.79 3id5 h LYS 368 Ca -0.11 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 3id5 h LYS 368 Cb 1.66 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 3id5 h LYS 368 CO 0.19 0.92 0.05 0.87 -2.27 0.00 0.00 179.45 179.22 3id5 h LYS 369 N 1.20 0.76 0.01 1.90 1.57 -1.55 -1.75 116.57 118.71 3id5 h LYS 369 Ca 0.29 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 3id5 h LYS 369 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3id5 h LYS 369 CO -0.04 0.73 -1.21 -0.09 -0.57 0.00 0.00 179.45 178.27 3id5 h ARG 370 N 0.72 0.02 -0.42 3.15 2.43 -1.42 -2.10 114.38 116.76 3id5 h ARG 370 Ca 0.15 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 3id5 h ARG 370 Cb 0.36 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3id5 h ARG 370 CO 0.01 0.88 -0.24 0.82 -1.51 0.00 0.00 179.97 179.93 3id5 h ILE 371 N 0.00 1.27 0.00 1.20 2.04 -0.88 -2.41 117.51 118.74 3id5 h ILE 371 Ca -0.09 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 3id5 h ILE 371 Cb 1.85 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 3id5 h ILE 371 CO 0.12 0.46 -0.30 0.44 0.00 0.00 0.00 178.15 178.87 3id5 h ASP 372 N 0.73 0.00 1.03 1.72 5.19 -1.33 -2.19 116.42 121.58 3id5 h ASP 372 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3id5 h ASP 372 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3id5 h ASP 372 CO 0.06 0.30 -0.22 -0.62 -3.12 0.00 0.00 179.24 175.65 3id5 n GLU 373 N -3.50 0.14 -0.01 3.56 1.02 -0.79 -2.79 120.64 118.26 3id5 n GLU 373 Ca -0.00 0.08 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 3id5 n GLU 373 Cb 0.46 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 3id5 n GLU 373 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3id5 n ILE 374 N -1.86 1.73 0.20 -3.67 5.41 -0.92 -4.13 119.36 116.13 3id5 n ILE 374 Ca 0.06 -0.69 0.07 0.00 1.00 0.00 0.00 62.75 63.19 3id5 n ILE 374 Cb 0.39 -1.55 0.42 0.00 -0.71 0.00 0.00 39.64 38.18 3id5 n ILE 374 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3id5 h LYS 375 N 0.05 0.00 -0.25 0.38 1.57 -1.46 -3.08 116.57 113.78 3id5 h LYS 375 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3id5 h LYS 375 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 3id5 h LYS 375 CO 0.08 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 3id5 n GLU 376 N -3.63 1.93 -1.84 3.15 1.02 -1.12 -4.08 120.64 116.06 3id5 n GLU 376 Ca -0.01 -1.40 -0.36 0.00 -0.02 0.00 0.00 57.16 55.37 3id5 n GLU 376 Cb 0.44 -1.41 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 3id5 n GLU 376 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3id5 n LYS 377 N 0.63 2.89 -0.37 3.49 5.02 -1.16 -5.08 118.16 123.57 3id5 n LYS 377 Ca 0.16 -3.64 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 3id5 n LYS 377 Cb 0.39 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 3id5 n LYS 377 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07