#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r87 s PRO 10 N 0.00 3.12 -1.30 1.64 0.04 -1.26 -4.94 135.00 132.30 1r87 s PRO 10 Ca 0.00 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1r87 s PRO 10 Cb 0.00 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.70 1r87 s PRO 10 CO 0.00 -1.01 1.90 1.58 0.04 0.00 0.00 177.00 179.51 1r87 n HIS 11 N -1.89 3.14 -2.66 0.56 -0.00 -1.26 -4.82 115.22 108.29 1r87 n HIS 11 Ca 0.11 -2.84 -0.26 0.00 0.46 0.00 0.00 57.72 55.18 1r87 n HIS 11 Cb 0.52 -2.04 0.01 0.00 -0.12 0.00 0.00 29.99 28.36 1r87 n HIS 11 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1r87 s ILE 12 N 0.84 4.24 0.35 3.57 -4.36 -1.26 -4.66 121.20 119.92 1r87 s ILE 12 Ca 0.41 -0.06 -0.29 0.00 -0.26 0.00 0.00 60.65 60.45 1r87 s ILE 12 Cb 0.09 -3.62 -0.11 0.00 1.25 0.00 0.00 42.46 40.07 1r87 s ILE 12 CO -0.01 -0.58 1.53 -0.55 0.24 0.00 0.00 174.94 175.58 1r87 s SER 13 N -4.20 6.33 0.21 4.36 0.15 -1.26 -0.23 113.70 119.05 1r87 s SER 13 Ca 0.50 3.04 -0.01 0.00 0.70 0.00 0.00 55.95 60.18 1r87 s SER 13 Cb -0.10 -2.66 0.16 0.00 -1.71 0.00 0.00 66.02 61.71 1r87 s SER 13 CO 0.43 -0.91 1.52 0.00 1.20 0.00 0.00 173.24 175.49 1r87 h ALA 14 N 3.61 0.75 -1.30 5.45 0.00 -0.88 -3.17 119.26 123.73 1r87 h ALA 14 Ca -0.50 -0.52 0.38 0.00 0.00 0.00 0.00 54.91 54.27 1r87 h ALA 14 Cb 1.23 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1r87 h ALA 14 CO 0.69 0.69 1.04 -0.07 0.00 0.00 0.00 179.25 181.61 1r87 h LEU 15 N 0.35 0.00 -2.18 0.00 3.38 -1.90 -2.20 115.31 112.76 1r87 h LEU 15 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r87 h LEU 15 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1r87 h LEU 15 CO 0.10 0.00 -0.18 -0.46 0.09 0.00 0.00 178.44 177.99 1r87 n ASN 16 N -3.87 0.91 -4.73 -0.43 2.04 -1.24 -4.95 115.26 102.99 1r87 n ASN 16 Ca 0.28 -2.04 -0.31 0.00 -0.44 0.00 0.00 54.58 52.07 1r87 n ASN 16 Cb 1.45 -0.18 0.12 0.00 -2.53 0.00 0.00 39.78 38.65 1r87 n ASN 16 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1r87 s ALA 17 N -0.88 1.91 0.28 -2.53 0.00 -0.83 -4.98 121.76 114.73 1r87 s ALA 17 Ca 0.08 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 1r87 s ALA 17 Cb 0.07 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 1r87 s ALA 17 CO 0.01 -2.20 1.27 -2.30 0.00 0.00 0.00 175.76 172.54 1r87 n PRO 18 N -3.83 1.89 -2.12 0.00 -0.02 -1.26 -4.86 135.00 124.80 1r87 n PRO 18 Ca 0.10 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1r87 n PRO 18 Cb 0.53 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1r87 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r87 s GLN 19 N -1.20 4.27 0.13 -0.52 1.11 -1.26 -4.93 119.66 117.26 1r87 s GLN 19 Ca 0.62 2.10 -0.13 0.00 0.01 0.00 0.00 55.36 57.96 1r87 s GLN 19 Cb -0.64 -3.47 -0.04 0.00 -1.01 0.00 0.00 33.01 27.85 1r87 s GLN 19 CO 0.57 -0.58 1.49 1.25 0.01 0.00 0.00 175.29 178.03 1r87 h LEU 20 N 7.90 0.89 -1.16 2.90 5.85 -1.79 -2.67 115.31 127.21 1r87 h LEU 20 Ca -0.40 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 57.86 1r87 h LEU 20 Cb 1.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1r87 h LEU 20 CO 0.90 1.13 0.31 -2.24 -0.34 0.00 0.00 178.44 178.20 1r87 h ASP 21 N 0.65 0.80 0.10 1.25 2.03 -1.43 -2.63 116.42 117.20 1r87 h ASP 21 Ca 0.08 -0.08 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 1r87 h ASP 21 Cb 0.83 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.11 1r87 h ASP 21 CO 0.07 0.68 -0.26 1.56 -1.03 0.00 0.00 179.24 180.26 1r87 h GLN 22 N 0.89 0.26 -0.14 4.15 4.20 -1.79 -1.16 115.11 121.53 1r87 h GLN 22 Ca 0.22 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1r87 h GLN 22 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1r87 h GLN 22 CO -0.03 0.51 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.47 1r87 h ARG 23 N 0.24 0.21 -0.33 1.46 9.65 -1.15 -2.97 114.38 121.49 1r87 h ARG 23 Ca 0.04 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1r87 h ARG 23 Cb 0.59 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1r87 h ARG 23 CO 0.04 0.30 0.00 0.66 2.80 0.00 0.00 179.97 183.78 1r87 n TYR 24 N -4.33 0.80 0.30 2.20 4.01 -0.86 -4.77 117.16 114.52 1r87 n TYR 24 Ca -0.01 -0.70 0.18 0.00 -0.16 0.00 0.00 57.90 57.21 1r87 n TYR 24 Cb 0.22 -0.20 0.97 0.00 -0.31 0.00 0.00 39.34 40.02 1r87 n TYR 24 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1r87 h LYS 25 N 2.08 0.00 -0.01 -0.72 2.10 -1.06 0.18 116.57 119.14 1r87 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r87 h LYS 25 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1r87 h LYS 25 CO 0.14 0.03 -0.66 0.09 -2.00 0.00 0.00 179.45 177.04 1r87 n ASN 26 N -3.44 1.29 -0.12 7.07 3.02 -1.26 -4.53 115.26 117.28 1r87 n ASN 26 Ca -0.02 -1.06 -0.24 0.00 -0.03 0.00 0.00 54.58 53.22 1r87 n ASN 26 Cb 0.14 0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 39.82 1r87 n ASN 26 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r87 n GLU 27 N -0.89 0.57 -3.56 3.52 -0.58 0.56 -5.06 120.64 115.19 1r87 n GLU 27 Ca 0.07 0.37 -0.06 0.00 -0.42 0.00 0.00 57.16 57.12 1r87 n GLU 27 Cb 0.38 -1.58 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1r87 n GLU 27 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1r87 s PHE 28 N -2.48 -0.24 0.73 -0.32 -0.12 -0.77 -4.77 117.98 110.02 1r87 s PHE 28 Ca -0.34 0.12 -0.11 0.00 -0.05 0.00 0.00 56.93 56.56 1r87 s PHE 28 Cb 0.10 0.54 0.03 0.00 -0.63 0.00 0.00 43.02 43.07 1r87 s PHE 28 CO 0.50 -0.44 1.07 0.95 -0.05 0.00 0.00 175.22 177.26 1r87 s THR 29 N -2.86 3.69 -0.20 -4.49 -4.23 -0.89 -4.36 115.64 102.29 1r87 s THR 29 Ca 0.08 0.55 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1r87 s THR 29 Cb -0.01 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.62 1r87 s THR 29 CO -0.06 -0.72 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.53 1r87 s ILE 30 N -3.05 1.89 0.40 2.99 -1.09 -1.26 -1.06 121.20 120.02 1r87 s ILE 30 Ca 0.59 -1.10 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 1r87 s ILE 30 Cb -0.15 -1.87 -0.07 0.00 -1.58 0.00 0.00 42.46 38.80 1r87 s ILE 30 CO 0.55 0.26 0.06 -0.83 -1.23 0.00 0.00 174.94 173.74 1r87 s GLY 31 N 1.30 2.37 0.01 6.18 0.00 0.23 -0.97 107.32 116.43 1r87 s GLY 31 Ca -0.01 -2.18 -0.00 0.00 0.00 0.00 0.00 44.72 42.53 1r87 s GLY 31 CO -0.09 -2.01 -0.01 0.00 0.00 0.00 0.00 173.10 170.99 1r87 s ALA 32 N -2.64 0.04 0.08 3.20 0.00 -0.97 -0.69 121.76 120.77 1r87 s ALA 32 Ca 0.37 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 1r87 s ALA 32 Cb 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1r87 s ALA 32 CO 0.20 -0.07 0.70 0.00 0.00 0.00 0.00 175.76 176.58 1r87 s ALA 33 N -0.65 3.45 0.14 0.00 0.00 -0.62 -1.96 121.76 122.13 1r87 s ALA 33 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1r87 s ALA 33 Cb -0.04 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1r87 s ALA 33 CO -0.00 0.21 0.02 0.14 0.00 0.00 0.00 175.76 176.12 1r87 s VAL 34 N -0.57 0.41 0.12 0.00 -7.23 -0.25 -3.74 120.40 109.15 1r87 s VAL 34 Ca 0.35 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.65 1r87 s VAL 34 Cb -0.21 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1r87 s VAL 34 CO 0.22 -0.53 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.81 1r87 s GLU 35 N -3.97 2.26 0.44 4.82 0.41 -1.26 -0.97 118.70 120.44 1r87 s GLU 35 Ca 0.22 -1.03 0.12 0.00 -0.41 0.00 0.00 54.97 53.87 1r87 s GLU 35 Cb 0.07 -2.35 1.01 0.00 -1.78 0.00 0.00 34.13 31.08 1r87 s GLU 35 CO 0.02 0.50 2.05 -1.35 -0.49 0.00 0.00 175.26 175.98 1r87 h PRO 36 N 3.32 0.38 0.00 0.39 0.11 -2.00 -0.78 132.00 133.41 1r87 h PRO 36 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r87 h PRO 36 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1r87 h PRO 36 CO 0.55 0.25 -0.01 0.10 -0.21 0.00 0.00 178.00 178.68 1r87 h TYR 37 N 0.39 0.00 0.00 0.65 -0.00 -2.00 0.10 116.97 116.11 1r87 h TYR 37 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 1r87 h TYR 37 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.92 1r87 h TYR 37 CO -0.00 0.01 0.00 1.96 -0.00 0.00 0.00 178.16 180.13 1r87 h GLN 38 N 0.00 0.00 -0.00 0.10 4.20 -1.53 -1.85 115.11 116.04 1r87 h GLN 38 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1r87 h GLN 38 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1r87 h GLN 38 CO 0.00 0.00 -0.01 1.28 -0.67 0.00 0.00 178.83 179.43 1r87 n LEU 39 N -2.87 0.22 -0.63 1.46 4.77 0.35 -2.40 117.00 117.91 1r87 n LEU 39 Ca 0.01 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1r87 n LEU 39 Cb 0.29 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1r87 n LEU 39 CO 0.25 0.04 0.59 0.00 -1.33 0.00 0.00 177.39 176.94 1r87 n GLN 40 N -0.89 2.39 -3.95 3.23 6.02 -0.70 -4.89 117.38 118.60 1r87 n GLN 40 Ca 0.21 -1.89 -0.35 0.00 -0.01 0.00 0.00 57.00 54.96 1r87 n GLN 40 Cb 0.17 -1.27 -0.12 0.00 1.02 0.00 0.00 30.24 30.04 1r87 n GLN 40 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1r87 s ASN 41 N -0.99 5.16 0.22 1.08 3.84 -1.01 -5.01 114.94 118.23 1r87 s ASN 41 Ca 0.22 -0.13 -0.09 0.00 0.21 0.00 0.00 52.86 53.08 1r87 s ASN 41 Cb 0.12 -1.90 0.20 0.00 -0.55 0.00 0.00 41.25 39.12 1r87 s ASN 41 CO 0.16 0.06 1.89 1.05 -2.79 0.00 0.00 177.10 177.47 1r87 h GLU 42 N 7.56 1.09 -0.25 0.43 -0.00 -1.92 -1.54 114.58 119.94 1r87 h GLU 42 Ca -0.37 -0.07 -0.03 0.00 -0.00 0.00 0.00 59.36 58.90 1r87 h GLU 42 Cb 1.18 -0.24 -0.01 0.00 -0.00 0.00 0.00 28.75 29.67 1r87 h GLU 42 CO 0.62 0.72 0.05 0.87 -0.00 0.00 0.00 179.01 181.27 1r87 h LYS 43 N 1.12 0.40 -0.49 1.06 1.79 -1.95 -1.71 116.57 116.79 1r87 h LYS 43 Ca 0.31 -0.10 -0.09 0.00 -2.18 0.00 0.00 60.65 58.60 1r87 h LYS 43 Cb -0.11 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 1r87 h LYS 43 CO -0.08 0.51 -0.05 -0.44 -1.08 0.00 0.00 179.45 178.32 1r87 h ASP 44 N 0.22 0.83 -0.33 0.86 3.32 -1.76 -0.35 116.42 119.22 1r87 h ASP 44 Ca 0.08 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1r87 h ASP 44 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1r87 h ASP 44 CO 0.00 0.92 0.06 0.58 -1.72 0.00 0.00 179.24 179.08 1r87 h VAL 45 N 0.78 1.23 -0.05 -1.35 2.07 -1.22 -0.39 116.25 117.32 1r87 h VAL 45 Ca 0.14 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1r87 h VAL 45 Cb 0.54 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1r87 h VAL 45 CO 0.03 0.27 -0.32 1.56 0.02 0.00 0.00 177.57 179.12 1r87 h GLN 46 N 0.38 0.10 -0.35 1.57 1.08 -1.12 -0.82 115.11 115.95 1r87 h GLN 46 Ca 0.10 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1r87 h GLN 46 Cb 0.34 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1r87 h GLN 46 CO 0.01 0.42 0.14 0.52 -0.95 0.00 0.00 178.83 178.96 1r87 h MET 47 N 0.09 0.53 -0.68 1.46 2.86 -0.62 0.18 114.93 118.75 1r87 h MET 47 Ca 0.01 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1r87 h MET 47 Cb 0.62 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1r87 h MET 47 CO 0.05 0.51 0.34 -0.07 1.06 0.00 0.00 176.91 178.80 1r87 h LEU 48 N 0.42 0.87 -0.88 1.22 3.38 -0.68 -0.03 115.31 119.62 1r87 h LEU 48 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1r87 h LEU 48 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1r87 h LEU 48 CO -0.01 0.75 -0.26 0.11 0.09 0.00 0.00 178.44 179.12 1r87 h LYS 49 N 0.94 0.53 0.10 1.13 1.57 -1.06 -2.83 116.57 116.95 1r87 h LYS 49 Ca 0.24 -0.21 -0.29 0.00 -1.87 0.00 0.00 60.65 58.52 1r87 h LYS 49 Cb 0.09 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.40 1r87 h LYS 49 CO -0.03 0.75 -1.19 -0.09 -0.57 0.00 0.00 179.45 178.31 1r87 h ARG 50 N 0.47 0.63 0.00 3.15 2.43 -0.67 -3.42 114.38 116.97 1r87 h ARG 50 Ca 0.07 -0.81 0.00 0.00 -0.81 0.00 0.00 59.98 58.43 1r87 h ARG 50 Cb 0.70 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1r87 h ARG 50 CO 0.05 1.37 -0.28 0.72 -1.51 0.00 0.00 179.97 180.32 1r87 n HIS 51 N -3.83 0.00 -4.34 2.20 8.25 -0.05 -4.50 115.22 112.95 1r87 n HIS 51 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.08 1r87 n HIS 51 Cb 0.96 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.94 1r87 n HIS 51 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1r87 s PHE 52 N -1.45 2.00 -0.06 4.41 0.08 -1.07 -1.18 117.98 120.71 1r87 s PHE 52 Ca 0.01 -0.41 0.09 0.00 0.12 0.00 0.00 56.93 56.74 1r87 s PHE 52 Cb 0.03 -1.05 0.14 0.00 -0.57 0.00 0.00 43.02 41.56 1r87 s PHE 52 CO 0.16 0.31 1.07 0.27 -0.10 0.00 0.00 175.22 176.93 1r87 n ASN 53 N 0.74 1.00 -3.75 1.36 0.23 -0.15 -4.74 115.26 109.95 1r87 n ASN 53 Ca -0.17 -2.47 -0.13 0.00 -0.53 0.00 0.00 54.58 51.27 1r87 n ASN 53 Cb 0.55 -0.30 -0.09 0.00 -2.08 0.00 0.00 39.78 37.86 1r87 n ASN 53 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1r87 s SER 54 N -1.82 -0.22 0.05 0.53 0.15 -1.10 -1.08 113.70 110.22 1r87 s SER 54 Ca 0.14 0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.89 1r87 s SER 54 Cb 0.13 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1r87 s SER 54 CO 0.01 -0.44 0.05 -0.51 1.20 0.00 0.00 173.24 173.54 1r87 s ILE 55 N -1.27 0.18 -0.00 6.45 2.07 -0.08 -2.29 121.20 126.25 1r87 s ILE 55 Ca -0.13 -1.46 -0.15 0.00 -1.41 0.00 0.00 60.65 57.50 1r87 s ILE 55 Cb -0.05 -1.27 0.02 0.00 0.13 0.00 0.00 42.46 41.29 1r87 s ILE 55 CO 0.04 -0.81 0.31 0.54 -1.91 0.00 0.00 174.94 173.12 1r87 s VAL 56 N -3.49 0.06 -0.17 4.00 0.11 -0.83 -1.34 120.40 118.75 1r87 s VAL 56 Ca 0.03 -0.50 -0.25 0.00 -2.93 0.00 0.00 61.98 58.33 1r87 s VAL 56 Cb 0.04 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1r87 s VAL 56 CO -0.09 -0.28 0.81 0.00 -3.33 0.00 0.00 175.10 172.22 1r87 s ALA 57 N -1.52 3.51 0.33 1.54 0.00 -1.26 -1.09 121.76 123.26 1r87 s ALA 57 Ca -0.12 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1r87 s ALA 57 Cb -0.04 -3.20 0.56 0.00 0.00 0.00 0.00 23.12 20.44 1r87 s ALA 57 CO 0.03 -0.63 1.97 1.49 0.00 0.00 0.00 175.76 178.63 1r87 h GLU 58 N 7.33 0.94 0.00 0.00 4.81 -1.36 -3.42 114.58 122.87 1r87 h GLU 58 Ca -0.30 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1r87 h GLU 58 Cb 1.13 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1r87 h GLU 58 CO 0.83 0.62 0.00 0.09 -0.73 0.00 0.00 179.01 179.82 1r87 n ASN 59 N -4.44 0.00 0.00 1.04 3.02 -1.26 -4.95 115.26 108.67 1r87 n ASN 59 Ca 0.09 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 1r87 n ASN 59 Cb 0.09 0.00 0.67 0.00 -0.61 0.00 0.00 39.78 39.93 1r87 n ASN 59 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1r87 n VAL 60 N -0.51 0.00 0.03 2.41 0.24 -1.26 -2.18 118.33 117.06 1r87 n VAL 60 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 1r87 n VAL 60 Cb 0.00 -0.62 0.13 0.00 -1.47 0.00 0.00 33.84 31.88 1r87 n VAL 60 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1r87 n MET 61 N -0.98 2.17 -1.39 7.34 2.81 -1.26 -4.42 117.12 121.39 1r87 n MET 61 Ca 0.17 -1.82 -0.31 0.00 -1.81 0.00 0.00 57.70 53.93 1r87 n MET 61 Cb 0.08 -1.27 0.08 0.00 -0.71 0.00 0.00 33.22 31.39 1r87 n MET 61 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1r87 s LYS 62 N -1.00 2.46 0.25 0.03 1.02 -0.93 -3.13 119.74 118.44 1r87 s LYS 62 Ca 0.22 1.05 -0.03 0.00 0.02 0.00 0.00 55.97 57.22 1r87 s LYS 62 Cb 0.12 -1.93 0.44 0.00 -0.52 0.00 0.00 37.83 35.94 1r87 s LYS 62 CO 0.17 -1.46 1.78 -1.35 -0.92 0.00 0.00 175.35 173.56 1r87 h PRO 63 N -0.99 0.65 0.00 -1.68 0.11 -1.69 -1.51 132.00 126.89 1r87 h PRO 63 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1r87 h PRO 63 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1r87 h PRO 63 CO 0.54 0.43 -0.29 0.97 -0.21 0.00 0.00 178.00 179.44 1r87 h ILE 64 N 0.67 0.66 -0.01 4.15 2.10 -1.31 -0.29 117.51 123.48 1r87 h ILE 64 Ca 0.41 -1.32 -0.25 0.00 1.08 0.00 0.00 64.86 64.78 1r87 h ILE 64 Cb 0.49 1.87 0.01 0.00 -1.09 0.00 0.00 36.82 38.10 1r87 h ILE 64 CO -0.30 0.28 -0.99 0.28 -1.08 0.00 0.00 178.15 176.34 1r87 h SER 65 N 0.00 0.79 0.14 2.19 0.02 -1.56 -3.20 113.55 111.93 1r87 h SER 65 Ca -0.00 -0.63 -0.22 0.00 -0.84 0.00 0.00 61.79 60.10 1r87 h SER 65 Cb 0.84 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.16 1r87 h SER 65 CO 0.04 1.42 -1.05 0.40 -1.14 0.00 0.00 176.83 176.51 1r87 h ILE 66 N 0.36 1.35 -2.17 3.27 1.08 -1.03 -3.39 117.51 116.97 1r87 h ILE 66 Ca -0.11 -2.51 -0.58 0.00 -0.39 0.00 0.00 64.86 61.27 1r87 h ILE 66 Cb 1.63 3.04 -0.40 0.00 -3.07 0.00 0.00 36.82 38.02 1r87 h ILE 66 CO 0.19 0.72 -0.89 1.67 -0.69 0.00 0.00 178.15 179.15 1r87 n GLN 67 N -4.04 1.33 0.27 2.37 7.27 -0.15 -0.20 117.38 124.24 1r87 n GLN 67 Ca -0.18 -3.78 0.10 0.00 0.07 0.00 0.00 57.00 53.22 1r87 n GLN 67 Cb 0.87 -1.68 0.73 0.00 2.41 0.00 0.00 30.24 32.57 1r87 n GLN 67 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1r87 h PRO 68 N 4.32 0.00 -4.51 3.69 0.13 -1.60 -3.42 132.00 130.61 1r87 h PRO 68 Ca 0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.97 1r87 h PRO 68 Cb 0.80 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.70 1r87 h PRO 68 CO 0.59 0.01 -0.74 -1.21 -0.23 0.00 0.00 178.00 176.42 1r87 s GLU 69 N -4.87 0.51 0.16 0.86 2.02 -1.26 -4.87 118.70 111.25 1r87 s GLU 69 Ca -0.05 -0.58 -0.33 0.00 0.02 0.00 0.00 54.97 54.03 1r87 s GLU 69 Cb 0.16 -0.35 -0.13 0.00 0.10 0.00 0.00 34.13 33.91 1r87 s GLU 69 CO 0.63 0.08 1.68 -1.91 0.02 0.00 0.00 175.26 175.75 1r87 n GLU 70 N 1.94 2.48 -0.67 1.61 2.13 -1.26 -0.87 120.64 126.01 1r87 n GLU 70 Ca -0.19 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1r87 n GLU 70 Cb 0.56 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.55 1r87 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r87 n GLY 71 N 3.78 1.48 3.23 8.31 0.00 -1.26 -5.01 105.19 115.72 1r87 n GLY 71 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1r87 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r87 s LYS 72 N -0.07 2.47 -0.16 1.61 1.02 -0.05 -5.07 119.74 119.49 1r87 s LYS 72 Ca 0.00 -1.49 -0.06 0.00 0.02 0.00 0.00 55.97 54.44 1r87 s LYS 72 Cb 0.00 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1r87 s LYS 72 CO 0.00 -0.92 0.03 -0.06 -0.92 0.00 0.00 175.35 173.48 1r87 s PHE 73 N 1.35 3.20 -0.40 3.18 0.08 -1.26 -3.58 117.98 120.55 1r87 s PHE 73 Ca 0.03 0.00 -0.00 0.00 0.12 0.00 0.00 56.93 57.08 1r87 s PHE 73 Cb -0.22 -2.01 0.11 0.00 -0.57 0.00 0.00 43.02 40.32 1r87 s PHE 73 CO 0.01 0.16 0.16 1.21 -0.10 0.00 0.00 175.22 176.65 1r87 s ASN 74 N 0.20 5.04 0.00 1.36 2.47 0.72 -4.87 114.94 119.85 1r87 s ASN 74 Ca 0.02 -2.17 0.24 0.00 0.42 0.00 0.00 52.86 51.37 1r87 s ASN 74 Cb -0.13 -1.75 0.27 0.00 -1.45 0.00 0.00 41.25 38.20 1r87 s ASN 74 CO 0.01 -0.46 1.31 0.49 -3.72 0.00 0.00 177.10 174.73 1r87 n PHE 75 N 4.34 0.14 -0.17 0.43 3.72 -1.26 -4.46 117.46 120.20 1r87 n PHE 75 Ca 0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 57.45 57.31 1r87 n PHE 75 Cb 0.41 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.01 1r87 n PHE 75 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1r87 h GLU 76 N 4.60 0.41 0.03 -1.08 4.81 -1.97 0.51 114.58 121.90 1r87 h GLU 76 Ca 0.00 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1r87 h GLU 76 Cb 0.99 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.28 1r87 h GLU 76 CO 0.00 0.27 -0.32 1.96 -0.73 0.00 0.00 179.01 180.19 1r87 h GLN 77 N 0.43 0.16 -0.79 1.92 4.20 -1.92 -3.12 115.11 115.98 1r87 h GLN 77 Ca 0.24 -0.21 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1r87 h GLN 77 Cb 0.22 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 1r87 h GLN 77 CO -0.22 1.03 0.44 0.00 -0.67 0.00 0.00 178.83 179.41 1r87 h ALA 78 N 0.14 1.12 -0.67 3.87 0.00 -1.73 -1.18 119.26 120.81 1r87 h ALA 78 Ca -0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1r87 h ALA 78 Cb 1.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1r87 h ALA 78 CO 0.06 0.06 0.44 -0.44 0.00 0.00 0.00 179.25 179.37 1r87 h ASP 79 N 0.74 0.63 -0.53 0.00 3.32 -0.01 -1.53 116.42 119.04 1r87 h ASP 79 Ca 0.38 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 1r87 h ASP 79 Cb 0.36 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1r87 h ASP 79 CO -0.25 0.42 0.05 0.03 -1.72 0.00 0.00 179.24 177.77 1r87 h ARG 80 N 0.73 0.95 -0.36 3.56 3.08 -1.15 0.07 114.38 121.25 1r87 h ARG 80 Ca 0.28 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1r87 h ARG 80 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1r87 h ARG 80 CO -0.08 0.91 -0.27 0.82 -1.07 0.00 0.00 179.97 180.27 1r87 h ILE 81 N 0.88 1.28 -0.64 2.04 2.04 -1.17 -2.22 117.51 119.72 1r87 h ILE 81 Ca 0.17 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1r87 h ILE 81 Cb 0.45 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1r87 h ILE 81 CO 0.02 0.47 0.20 0.58 0.00 0.00 0.00 178.15 179.42 1r87 h VAL 82 N 0.61 1.25 -0.55 1.67 2.07 -1.03 -0.90 116.25 119.37 1r87 h VAL 82 Ca 0.07 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1r87 h VAL 82 Cb 0.84 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1r87 h VAL 82 CO 0.07 0.33 -0.02 0.11 0.02 0.00 0.00 177.57 178.08 1r87 h LYS 83 N 0.92 0.96 -0.27 1.57 1.57 -0.94 -1.12 116.57 119.27 1r87 h LYS 83 Ca 0.21 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1r87 h LYS 83 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1r87 h LYS 83 CO -0.01 0.95 0.03 0.35 -0.57 0.00 0.00 179.45 180.20 1r87 h PHE 84 N 0.88 0.48 -0.45 -1.35 3.57 -1.18 -1.12 116.94 117.78 1r87 h PHE 84 Ca 0.16 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1r87 h PHE 84 Cb 0.54 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1r87 h PHE 84 CO 0.03 0.58 0.14 0.00 -2.23 0.00 0.00 178.31 176.83 1r87 h ALA 85 N 0.84 0.52 -0.52 2.41 0.00 -0.86 -1.78 119.26 119.88 1r87 h ALA 85 Ca 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1r87 h ALA 85 Cb 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1r87 h ALA 85 CO 0.01 -0.26 0.16 0.87 0.00 0.00 0.00 179.25 180.03 1r87 h LYS 86 N 0.29 0.82 0.00 0.00 1.57 -1.06 0.78 116.57 118.97 1r87 h LYS 86 Ca 0.21 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1r87 h LYS 86 Cb 0.23 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1r87 h LYS 86 CO -0.24 0.76 -0.15 0.00 -0.57 0.00 0.00 179.45 179.25 1r87 h ALA 87 N 1.02 1.46 -0.52 3.86 0.00 -0.93 -2.89 119.26 121.26 1r87 h ALA 87 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r87 h ALA 87 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r87 h ALA 87 CO -0.00 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1r87 n ASN 88 N -3.94 3.40 -2.05 0.00 3.02 -0.69 -4.98 115.26 110.02 1r87 n ASN 88 Ca -0.02 -2.01 -0.16 0.00 -0.03 0.00 0.00 54.58 52.36 1r87 n ASN 88 Cb 0.24 -0.35 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 1r87 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r87 n GLY 89 N 1.01 -0.22 3.90 7.41 0.00 -0.23 -5.01 105.19 112.04 1r87 n GLY 89 Ca 0.17 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1r87 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r87 s MET 90 N -5.13 3.51 0.74 1.61 -1.94 0.10 -4.94 119.30 113.25 1r87 s MET 90 Ca 0.13 -0.22 -0.12 0.00 -1.71 0.00 0.00 55.69 53.77 1r87 s MET 90 Cb -0.06 -3.07 0.04 0.00 2.01 0.00 0.00 34.83 33.76 1r87 s MET 90 CO 0.16 0.64 1.10 -0.51 -0.01 0.00 0.00 175.02 176.41 1r87 s ASP 91 N -1.94 4.64 -0.01 3.03 1.01 -0.24 -4.55 116.67 118.61 1r87 s ASP 91 Ca 0.29 1.91 0.05 0.00 0.71 0.00 0.00 52.55 55.51 1r87 s ASP 91 Cb -0.13 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1r87 s ASP 91 CO 0.19 -1.94 -0.16 -0.63 0.21 0.00 0.00 175.17 172.84 1r87 s ILE 92 N -2.68 1.23 -0.04 0.77 1.01 -1.26 -0.90 121.20 119.33 1r87 s ILE 92 Ca 0.64 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1r87 s ILE 92 Cb -0.19 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1r87 s ILE 92 CO 0.51 0.35 -0.14 -0.13 0.00 0.00 0.00 174.94 175.53 1r87 s ARG 93 N -0.33 2.47 -0.28 2.79 0.52 -0.45 -2.77 118.95 120.90 1r87 s ARG 93 Ca 0.05 -0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 54.40 1r87 s ARG 93 Cb -0.06 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 1r87 s ARG 93 CO -0.00 0.62 0.36 0.12 0.02 0.00 0.00 175.30 176.42 1r87 s PHE 94 N -0.77 3.24 -0.28 -0.53 2.19 0.78 -4.31 117.98 118.30 1r87 s PHE 94 Ca 0.12 0.34 0.02 0.00 0.33 0.00 0.00 56.93 57.74 1r87 s PHE 94 Cb -0.11 -2.58 0.08 0.00 -1.31 0.00 0.00 43.02 39.10 1r87 s PHE 94 CO 0.01 -0.26 -0.01 -1.58 1.83 0.00 0.00 175.22 175.21 1r87 s HIS 95 N 2.05 2.91 -0.03 10.12 5.65 -1.26 -0.91 115.29 133.82 1r87 s HIS 95 Ca 0.14 -2.26 -0.29 0.00 0.25 0.00 0.00 55.06 52.90 1r87 s HIS 95 Cb -0.16 -2.09 0.07 0.00 -1.18 0.00 0.00 32.58 29.22 1r87 s HIS 95 CO 0.10 -0.86 0.64 -0.08 -0.65 0.00 0.00 174.74 173.89 1r87 s THR 96 N 1.21 0.01 0.24 0.89 -1.32 -1.18 -3.39 115.64 112.08 1r87 s THR 96 Ca 0.01 -0.05 0.06 0.00 -1.21 0.00 0.00 61.69 60.50 1r87 s THR 96 Cb -0.19 -0.97 -0.06 0.00 -1.51 0.00 0.00 72.50 69.78 1r87 s THR 96 CO -0.09 -0.03 1.54 -0.07 -2.21 0.00 0.00 174.62 173.77 1r87 h LEU 97 N 3.02 0.17 -7.54 9.08 3.38 -1.39 -3.35 115.31 118.68 1r87 h LEU 97 Ca -0.28 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.30 1r87 h LEU 97 Cb 1.15 -0.05 -0.33 0.00 0.09 0.00 0.00 40.66 41.52 1r87 h LEU 97 CO 0.39 0.78 -0.72 -0.69 0.09 0.00 0.00 178.44 178.29 1r87 s VAL 98 N -3.60 -0.05 0.08 1.22 1.01 -0.91 -4.76 120.40 113.38 1r87 s VAL 98 Ca -0.03 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 1r87 s VAL 98 Cb 0.12 -0.08 0.08 0.00 0.00 0.00 0.00 36.38 36.49 1r87 s VAL 98 CO 0.79 0.08 0.67 0.86 0.00 0.00 0.00 175.10 177.50 1r87 s TRP 99 N 0.95 -0.53 -1.85 5.22 -0.00 -1.26 -1.33 118.94 120.14 1r87 s TRP 99 Ca -0.08 0.48 0.27 0.00 -0.00 0.00 0.00 56.10 56.77 1r87 s TRP 99 Cb -0.11 0.52 0.84 0.00 -0.00 0.00 0.00 33.47 34.72 1r87 s TRP 99 CO -0.03 -0.74 1.62 -2.39 -0.00 0.00 0.00 176.95 175.41 1r87 n HIS 100 N -0.07 0.00 -4.48 5.86 1.44 -1.26 -4.68 115.22 112.03 1r87 n HIS 100 Ca -0.16 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.31 1r87 n HIS 100 Cb 0.63 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.53 1r87 n HIS 100 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1r87 s SER 101 N -2.43 3.60 -1.45 4.39 0.15 -1.26 -4.73 113.70 111.97 1r87 s SER 101 Ca 0.27 -1.04 -0.02 0.00 0.70 0.00 0.00 55.95 55.86 1r87 s SER 101 Cb 0.20 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1r87 s SER 101 CO 0.49 0.02 0.41 0.00 1.20 0.00 0.00 173.24 175.37 1r87 n GLN 102 N -0.63 -3.09 -4.43 5.44 6.02 -1.26 -4.87 117.38 114.56 1r87 n GLN 102 Ca -0.05 0.38 -0.21 0.00 -0.01 0.00 0.00 57.00 57.10 1r87 n GLN 102 Cb 0.60 -4.50 -0.16 0.00 1.02 0.00 0.00 30.24 27.21 1r87 n GLN 102 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1r87 s VAL 103 N -3.94 0.85 0.27 5.09 0.11 -1.26 -0.89 120.40 120.63 1r87 s VAL 103 Ca 0.07 -0.38 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 1r87 s VAL 103 Cb -0.04 -0.76 -0.10 0.00 -1.53 0.00 0.00 36.38 33.96 1r87 s VAL 103 CO 0.90 0.27 1.24 -2.16 -3.33 0.00 0.00 175.10 172.02 1r87 s PRO 104 N 0.26 4.45 0.56 1.54 0.04 -1.26 -4.83 135.00 135.76 1r87 s PRO 104 Ca -0.05 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.35 1r87 s PRO 104 Cb -0.10 -3.15 1.62 0.00 0.04 0.00 0.00 34.50 32.92 1r87 s PRO 104 CO 0.01 -0.09 2.12 -0.56 0.04 0.00 0.00 177.00 178.51 1r87 h GLN 105 N 4.13 0.00 0.00 4.56 -0.00 -1.97 -3.04 115.11 118.79 1r87 h GLN 105 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.17 1r87 h GLN 105 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1r87 h GLN 105 CO 0.69 0.07 -0.03 0.11 -0.00 0.00 0.00 178.83 179.68 1r87 h TRP 106 N 0.00 0.00 -0.86 0.06 5.08 -1.91 -2.14 115.95 116.17 1r87 h TRP 106 Ca -0.00 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.08 1r87 h TRP 106 Cb 0.30 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.40 1r87 h TRP 106 CO 0.00 0.03 0.56 0.74 -1.28 0.00 0.00 178.44 178.49 1r87 h PHE 107 N 0.00 0.88 -0.63 0.12 0.04 -1.94 -3.02 116.94 112.38 1r87 h PHE 107 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1r87 h PHE 107 Cb 0.08 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1r87 h PHE 107 CO 0.00 0.39 0.00 1.19 -0.60 0.00 0.00 178.31 179.29 1r87 n PHE 108 N -4.53 1.36 -3.94 -0.55 3.72 -0.81 -4.75 117.46 107.96 1r87 n PHE 108 Ca 0.15 -0.55 -0.36 0.00 -0.05 0.00 0.00 57.45 56.64 1r87 n PHE 108 Cb 0.35 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 1r87 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r87 s LEU 109 N -1.66 4.17 0.00 4.37 1.43 -1.14 -0.27 118.68 125.58 1r87 s LEU 109 Ca 0.48 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 1r87 s LEU 109 Cb 0.30 -2.02 0.24 0.00 0.03 0.00 0.00 46.19 44.74 1r87 s LEU 109 CO 0.25 0.34 1.11 -0.90 0.23 0.00 0.00 176.35 177.37 1r87 n ASP 110 N 2.46 -0.84 0.30 2.29 5.68 0.84 -4.83 116.55 122.45 1r87 n ASP 110 Ca -0.19 -1.29 0.17 0.00 -0.50 0.00 0.00 54.79 52.98 1r87 n ASP 110 Cb 0.54 -0.92 0.93 0.00 -1.14 0.00 0.00 41.12 40.53 1r87 n ASP 110 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1r87 h LYS 111 N 0.00 0.00 -0.57 0.11 5.09 -2.00 0.29 116.57 119.49 1r87 h LYS 111 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.36 1r87 h LYS 111 Cb 1.10 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.43 1r87 h LYS 111 CO 0.26 0.04 0.00 -0.85 -2.09 0.00 0.00 179.45 176.81 1r87 n GLU 112 N -3.48 2.47 -0.78 0.07 -0.00 -1.26 -4.94 120.64 112.72 1r87 n GLU 112 Ca -0.02 -2.27 0.00 0.00 -0.00 0.00 0.00 57.16 54.87 1r87 n GLU 112 Cb 0.15 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.09 1r87 n GLU 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1r87 n GLY 113 N 1.51 0.64 3.90 -1.84 0.00 0.09 -5.06 105.19 104.43 1r87 n GLY 113 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1r87 n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r87 s LYS 114 N -0.22 3.63 0.15 1.61 0.00 -1.26 -4.72 119.74 118.93 1r87 s LYS 114 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 55.97 55.59 1r87 s LYS 114 Cb 0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 37.83 34.93 1r87 s LYS 114 CO 0.00 0.41 1.65 -2.14 0.00 0.00 0.00 175.35 175.27 1r87 s PRO 115 N -2.86 4.18 0.56 1.78 0.02 -1.26 -0.11 135.00 137.31 1r87 s PRO 115 Ca 0.42 2.43 0.29 0.00 0.02 0.00 0.00 61.00 64.17 1r87 s PRO 115 Cb -0.12 -3.27 1.66 0.00 0.02 0.00 0.00 34.50 32.79 1r87 s PRO 115 CO 0.25 -0.69 2.17 0.52 -0.33 0.00 0.00 177.00 178.92 1r87 h MET 116 N 7.30 0.00 0.00 5.54 2.86 -0.96 -1.62 114.93 128.05 1r87 h MET 116 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1r87 h MET 116 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1r87 h MET 116 CO 0.93 0.06 0.00 -0.39 1.06 0.00 0.00 176.91 178.57 1r87 h VAL 117 N 0.00 0.00 0.00 -2.22 -1.51 -1.89 -2.67 116.25 107.95 1r87 h VAL 117 Ca -0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1r87 h VAL 117 Cb 0.17 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1r87 h VAL 117 CO 0.01 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.94 1r87 n ASN 118 N -3.04 0.68 -4.71 4.19 3.02 -0.61 -4.91 115.26 109.88 1r87 n ASN 118 Ca 0.00 0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 54.70 1r87 n ASN 118 Cb 0.27 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1r87 n ASN 118 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1r87 s GLU 119 N -3.09 4.23 -0.13 3.52 2.56 -1.01 -4.93 118.70 119.84 1r87 s GLU 119 Ca 0.11 2.29 0.15 0.00 0.00 0.00 0.00 54.97 57.53 1r87 s GLU 119 Cb 0.13 -3.29 -0.22 0.00 2.00 0.00 0.00 34.13 32.75 1r87 s GLU 119 CO 0.58 -0.61 0.13 0.25 -0.56 0.00 0.00 175.26 175.05 1r87 n THR 120 N 4.18 0.90 -1.99 -1.70 -2.24 -1.26 -4.88 114.28 107.29 1r87 n THR 120 Ca 0.14 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1r87 n THR 120 Cb 0.40 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1r87 n THR 120 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r87 s ASP 121 N -4.84 6.43 0.29 3.42 -1.08 -1.26 -4.90 116.67 114.73 1r87 s ASP 121 Ca -0.08 2.00 0.04 0.00 -0.52 0.00 0.00 52.55 53.99 1r87 s ASP 121 Cb 0.06 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.67 1r87 s ASP 121 CO 0.69 -1.16 1.78 -0.65 0.52 0.00 0.00 175.17 176.36 1r87 h PRO 122 N 10.57 0.75 -0.08 4.34 0.11 -1.99 0.40 132.00 146.10 1r87 h PRO 122 Ca -0.38 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1r87 h PRO 122 Cb 1.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1r87 h PRO 122 CO 0.97 0.50 -0.62 0.28 -0.21 0.00 0.00 178.00 178.92 1r87 h VAL 123 N 0.77 1.38 0.00 3.15 2.07 -2.00 -2.42 116.25 119.20 1r87 h VAL 123 Ca 0.55 -1.99 -0.17 0.00 0.82 0.00 0.00 66.70 65.91 1r87 h VAL 123 Cb 0.80 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1r87 h VAL 123 CO -0.36 0.59 -0.79 0.11 0.02 0.00 0.00 177.57 177.13 1r87 h LYS 124 N 0.22 0.00 -0.13 1.57 1.57 -1.63 -2.31 116.57 115.85 1r87 h LYS 124 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1r87 h LYS 124 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1r87 h LYS 124 CO 0.10 0.79 -0.46 0.00 -0.57 0.00 0.00 179.45 179.32 1r87 h ARG 125 N 0.00 0.33 -0.15 3.15 3.08 -0.82 -0.56 114.38 119.41 1r87 h ARG 125 Ca -0.01 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.68 1r87 h ARG 125 Cb 1.42 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1r87 h ARG 125 CO 0.10 0.72 -0.68 1.49 -1.07 0.00 0.00 179.97 180.53 1r87 h GLU 126 N 0.27 0.61 -0.65 0.04 4.57 -1.35 -0.65 114.58 117.40 1r87 h GLU 126 Ca 0.02 -0.46 -0.07 0.00 -1.18 0.00 0.00 59.36 57.67 1r87 h GLU 126 Cb 0.91 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 1r87 h GLU 126 CO 0.08 1.08 0.14 1.96 -1.18 0.00 0.00 179.01 181.08 1r87 h GLN 127 N 0.43 1.05 -0.61 1.92 4.20 -1.12 -2.12 115.11 118.86 1r87 h GLN 127 Ca -0.02 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1r87 h GLN 127 Cb 1.27 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1r87 h GLN 127 CO 0.13 0.94 0.18 -0.91 -0.67 0.00 0.00 178.83 178.50 1r87 h ASN 128 N 0.99 0.89 -0.31 1.46 2.35 -0.88 -1.18 115.58 118.90 1r87 h ASN 128 Ca 0.20 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1r87 h ASN 128 Cb 0.38 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1r87 h ASN 128 CO 0.01 0.87 0.15 0.50 -1.65 0.00 0.00 177.43 177.31 1r87 h LYS 129 N 0.87 0.30 -0.39 0.81 3.64 -0.91 0.12 116.57 121.02 1r87 h LYS 129 Ca 0.19 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1r87 h LYS 129 Cb 0.31 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1r87 h LYS 129 CO -0.00 0.20 -0.17 1.96 -2.27 0.00 0.00 179.45 179.17 1r87 h GLN 130 N 0.31 0.72 -0.22 1.90 1.08 -1.15 -0.75 115.11 117.01 1r87 h GLN 130 Ca 0.13 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1r87 h GLN 130 Cb 0.05 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1r87 h GLN 130 CO -0.09 0.84 0.03 1.25 -0.95 0.00 0.00 178.83 179.91 1r87 h LEU 131 N 0.64 0.36 -0.59 1.46 5.85 -0.87 -0.69 115.31 121.48 1r87 h LEU 131 Ca 0.10 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1r87 h LEU 131 Cb 0.64 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1r87 h LEU 131 CO 0.04 0.55 0.38 0.25 -0.34 0.00 0.00 178.44 179.32 1r87 h LEU 132 N 0.16 0.64 -1.01 2.25 5.85 -0.55 -0.79 115.31 121.87 1r87 h LEU 132 Ca 0.07 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1r87 h LEU 132 Cb 0.34 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1r87 h LEU 132 CO 0.01 0.46 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.27 1r87 h LEU 133 N 0.76 0.45 -0.43 2.25 3.38 -1.03 0.54 115.31 121.24 1r87 h LEU 133 Ca 0.22 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1r87 h LEU 133 Cb -0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1r87 h LEU 133 CO -0.07 0.68 -0.00 0.50 0.09 0.00 0.00 178.44 179.64 1r87 h LYS 134 N 0.41 0.76 -0.67 1.13 1.63 -0.80 -0.33 116.57 118.69 1r87 h LYS 134 Ca 0.06 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 1r87 h LYS 134 Cb 0.61 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1r87 h LYS 134 CO 0.04 0.83 0.27 0.00 -3.45 0.00 0.00 179.45 177.15 1r87 h ARG 135 N 0.60 1.00 -0.20 1.90 3.08 -0.59 -1.30 114.38 118.88 1r87 h ARG 135 Ca 0.12 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1r87 h ARG 135 Cb 0.49 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1r87 h ARG 135 CO 0.02 0.83 0.07 1.25 -1.07 0.00 0.00 179.97 181.08 1r87 h LEU 136 N 0.95 0.09 -0.62 3.04 5.85 -0.76 -0.81 115.31 123.05 1r87 h LEU 136 Ca 0.22 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1r87 h LEU 136 Cb 0.20 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1r87 h LEU 136 CO -0.02 0.08 0.41 -0.08 -0.34 0.00 0.00 178.44 178.48 1r87 h GLU 137 N 0.17 0.80 -0.36 1.25 4.81 -0.82 -1.19 114.58 119.23 1r87 h GLU 137 Ca 0.08 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1r87 h GLU 137 Cb 0.05 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1r87 h GLU 137 CO -0.08 0.53 -0.16 1.15 -0.73 0.00 0.00 179.01 179.71 1r87 h THR 138 N 0.82 1.26 0.17 0.32 2.02 -0.88 0.32 112.91 116.93 1r87 h THR 138 Ca 0.23 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1r87 h THR 138 Cb -0.07 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1r87 h THR 138 CO -0.06 0.40 -0.08 -0.74 0.37 0.00 0.00 175.52 175.40 1r87 h HIS 139 N 0.59 -0.21 -0.44 3.16 -0.00 -0.73 -1.49 115.15 116.03 1r87 h HIS 139 Ca 0.10 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1r87 h HIS 139 Cb 0.62 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.07 1r87 h HIS 139 CO 0.03 0.01 0.25 0.82 -0.00 0.00 0.00 177.93 179.04 1r87 h ILE 140 N -0.40 1.15 -0.62 6.26 2.04 -1.05 -2.59 117.51 122.30 1r87 h ILE 140 Ca -0.02 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.51 1r87 h ILE 140 Cb 0.31 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1r87 h ILE 140 CO 0.04 0.16 0.33 0.50 0.00 0.00 0.00 178.15 179.17 1r87 h LYS 141 N 0.58 0.59 -0.45 2.37 3.64 -0.25 0.49 116.57 123.54 1r87 h LYS 141 Ca 0.16 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1r87 h LYS 141 Cb 0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1r87 h LYS 141 CO -0.03 0.39 -0.15 1.15 -2.27 0.00 0.00 179.45 178.54 1r87 h THR 142 N 0.61 1.27 -0.07 1.00 2.02 -1.08 -0.29 112.91 116.36 1r87 h THR 142 Ca 0.28 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 1r87 h THR 142 Cb 0.19 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1r87 h THR 142 CO -0.19 0.43 -0.28 0.40 0.37 0.00 0.00 175.52 176.26 1r87 h ILE 143 N 0.76 1.43 -0.21 3.11 2.04 -1.06 -3.00 117.51 120.58 1r87 h ILE 143 Ca 0.12 -1.68 -0.14 0.00 1.00 0.00 0.00 64.86 64.16 1r87 h ILE 143 Cb 0.67 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1r87 h ILE 143 CO 0.05 0.48 -0.45 0.58 0.00 0.00 0.00 178.15 178.81 1r87 h VAL 144 N -0.19 1.31 0.00 1.67 2.07 -0.85 -1.75 116.25 118.51 1r87 h VAL 144 Ca -0.02 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 1r87 h VAL 144 Cb 0.92 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1r87 h VAL 144 CO 0.06 0.51 -0.09 -0.33 0.02 0.00 0.00 177.57 177.74 1r87 h GLU 145 N 0.43 0.00 0.15 1.57 5.08 -1.10 0.92 114.58 121.63 1r87 h GLU 145 Ca 0.03 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.09 1r87 h GLU 145 Cb 0.96 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1r87 h GLU 145 CO 0.09 0.09 -1.38 -0.09 -1.00 0.00 0.00 179.01 176.71 1r87 h ARG 146 N 0.00 0.31 -0.10 2.33 2.43 -1.21 -3.40 114.38 114.75 1r87 h ARG 146 Ca -0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1r87 h ARG 146 Cb 0.17 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1r87 h ARG 146 CO 0.01 1.23 0.00 0.66 -1.51 0.00 0.00 179.97 180.36 1r87 n TYR 147 N -3.54 0.13 0.27 2.20 4.01 -0.73 -4.69 117.16 114.81 1r87 n TYR 147 Ca -0.13 -0.27 0.17 0.00 -0.16 0.00 0.00 57.90 57.51 1r87 n TYR 147 Cb 1.05 -0.02 0.92 0.00 -0.31 0.00 0.00 39.34 40.97 1r87 n TYR 147 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1r87 h LYS 148 N 1.05 0.00 -0.00 -0.72 2.10 -1.04 -0.27 116.57 117.68 1r87 h LYS 148 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r87 h LYS 148 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1r87 h LYS 148 CO 0.00 0.00 -0.47 -0.25 -2.00 0.00 0.00 179.45 176.73 1r87 n ASP 149 N -3.66 0.78 -0.03 7.07 8.00 -1.26 -4.38 116.55 123.08 1r87 n ASP 149 Ca -0.01 -0.58 -0.02 0.00 0.71 0.00 0.00 54.79 54.88 1r87 n ASP 149 Cb 0.20 0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1r87 n ASP 149 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1r87 n ASP 150 N -1.16 3.51 -4.28 -2.24 8.00 -0.27 -4.99 116.55 115.12 1r87 n ASP 150 Ca 0.08 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.22 1r87 n ASP 150 Cb 0.34 0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 42.02 1r87 n ASP 150 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r87 s ILE 151 N -2.18 3.38 0.03 0.53 1.01 -0.31 -4.62 121.20 119.04 1r87 s ILE 151 Ca -0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 1r87 s ILE 151 Cb 0.02 -2.66 -0.29 0.00 0.01 0.00 0.00 42.46 39.54 1r87 s ILE 151 CO 0.25 0.25 0.97 0.50 0.00 0.00 0.00 174.94 176.91 1r87 h LYS 152 N 8.11 0.30 -6.06 2.79 3.64 -1.87 -3.45 116.57 120.02 1r87 h LYS 152 Ca -0.36 -0.50 -0.69 0.00 -1.27 0.00 0.00 60.65 57.83 1r87 h LYS 152 Cb 1.13 0.19 -0.28 0.00 -0.41 0.00 0.00 32.23 32.86 1r87 h LYS 152 CO 0.59 1.20 -0.83 0.71 -2.27 0.00 0.00 179.45 178.85 1r87 s TYR 153 N -2.63 2.56 -0.08 1.91 2.02 -1.12 -0.68 117.35 119.34 1r87 s TYR 153 Ca -0.07 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1r87 s TYR 153 Cb 0.07 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1r87 s TYR 153 CO 0.88 -0.08 -0.10 -1.58 -1.57 0.00 0.00 175.55 173.10 1r87 s TRP 154 N -0.30 1.38 -0.81 2.71 0.52 0.12 -0.16 118.94 122.40 1r87 s TRP 154 Ca 0.01 -0.57 -0.24 0.00 0.02 0.00 0.00 56.10 55.33 1r87 s TRP 154 Cb -0.13 -1.08 0.06 0.00 -1.15 0.00 0.00 33.47 31.17 1r87 s TRP 154 CO 0.03 -0.35 1.23 -0.51 0.02 0.00 0.00 176.95 177.37 1r87 s ASP 155 N 1.07 6.30 0.06 2.95 1.01 -0.09 -0.09 116.67 127.88 1r87 s ASP 155 Ca -0.07 -1.00 -0.17 0.00 0.71 0.00 0.00 52.55 52.02 1r87 s ASP 155 Cb -0.14 -2.51 -0.13 0.00 1.01 0.00 0.00 42.92 41.14 1r87 s ASP 155 CO -0.01 -1.58 1.33 0.58 0.21 0.00 0.00 175.17 175.70 1r87 h VAL 156 N 6.19 1.34 -3.92 -1.27 2.07 -1.40 -1.73 116.25 117.53 1r87 h VAL 156 Ca -0.11 -1.53 -0.38 0.00 0.82 0.00 0.00 66.70 65.49 1r87 h VAL 156 Cb 1.04 1.87 -0.21 0.00 -1.52 0.00 0.00 31.29 32.47 1r87 h VAL 156 CO 1.28 0.47 -0.77 0.68 0.02 0.00 0.00 177.57 179.25 1r87 s VAL 157 N -4.12 1.01 -0.07 2.57 -7.23 -1.23 -2.15 120.40 109.19 1r87 s VAL 157 Ca -0.13 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1r87 s VAL 157 Cb 0.07 -1.03 0.01 0.00 0.56 0.00 0.00 36.38 35.99 1r87 s VAL 157 CO 0.81 -0.28 -0.13 0.21 -0.31 0.00 0.00 175.10 175.39 1r87 s ASN 158 N -1.79 1.90 -1.30 4.85 2.47 -0.44 -1.55 114.94 119.08 1r87 s ASN 158 Ca -0.02 -0.32 -0.04 0.00 0.42 0.00 0.00 52.86 52.89 1r87 s ASN 158 Cb -0.09 -0.88 0.01 0.00 -1.45 0.00 0.00 41.25 38.84 1r87 s ASN 158 CO 0.02 0.04 1.00 -0.62 -3.72 0.00 0.00 177.10 173.82 1r87 n GLU 159 N 3.85 -6.64 0.00 0.43 1.02 -0.03 -4.55 120.64 114.72 1r87 n GLU 159 Ca -0.22 0.78 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 1r87 n GLU 159 Cb 0.52 -5.72 0.47 0.00 -0.02 0.00 0.00 31.44 26.68 1r87 n GLU 159 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1r87 n VAL 160 N -4.48 0.00 -4.26 2.62 0.24 -1.26 -4.81 118.33 106.38 1r87 n VAL 160 Ca -0.17 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.73 1r87 n VAL 160 Cb 0.62 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1r87 n VAL 160 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r87 s VAL 161 N -2.67 4.45 0.59 3.34 1.01 -1.26 -0.36 120.40 125.50 1r87 s VAL 161 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1r87 s VAL 161 Cb 0.19 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1r87 s VAL 161 CO 0.55 0.56 0.94 -0.83 0.00 0.00 0.00 175.10 176.32 1r87 s GLY 162 N -0.43 1.60 0.56 4.51 0.00 0.13 -4.57 107.32 109.11 1r87 s GLY 162 Ca 0.08 -0.36 0.37 0.00 0.00 0.00 0.00 44.72 44.81 1r87 s GLY 162 CO 0.02 -0.10 2.11 -0.55 0.00 0.00 0.00 173.10 174.57 1r87 h ASP 163 N -0.18 0.00 -0.09 1.64 3.32 -1.97 -1.43 116.42 117.71 1r87 h ASP 163 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1r87 h ASP 163 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1r87 h ASP 163 CO 0.62 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 1r87 n ASP 164 N -2.95 1.25 0.00 6.45 5.75 -1.26 -4.42 116.55 121.37 1r87 n ASP 164 Ca -0.01 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1r87 n ASP 164 Cb 0.18 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1r87 n ASP 164 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r87 n GLY 165 N 1.09 0.87 3.95 6.12 0.00 -0.54 -4.85 105.19 111.83 1r87 n GLY 165 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1r87 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r87 s LYS 166 N -0.45 3.42 0.59 1.61 0.00 -1.26 -4.73 119.74 118.93 1r87 s LYS 166 Ca 0.00 -0.68 -0.19 0.00 0.00 0.00 0.00 55.97 55.10 1r87 s LYS 166 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 37.83 34.86 1r87 s LYS 166 CO 0.00 0.48 1.00 1.28 0.00 0.00 0.00 175.35 178.11 1r87 n LEU 167 N -0.94 3.79 -4.70 2.77 4.77 -1.26 0.17 117.00 121.59 1r87 n LEU 167 Ca -0.08 0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 56.31 1r87 n LEU 167 Cb 0.55 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 1r87 n LEU 167 CO 0.47 -1.74 1.10 -0.60 -1.33 0.00 0.00 177.39 175.29 1r87 s ARG 168 N -2.73 4.30 -1.02 3.23 3.52 0.51 -4.41 118.95 122.35 1r87 s ARG 168 Ca 0.75 2.06 -0.06 0.00 -0.13 0.00 0.00 55.73 58.35 1r87 s ARG 168 Cb -0.42 -3.39 0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1r87 s ARG 168 CO 0.48 -0.51 2.67 -1.71 -0.81 0.00 0.00 175.30 175.42 1r87 n ASN 169 N 4.57 7.50 -4.37 -2.12 5.15 -1.26 -4.61 115.26 120.12 1r87 n ASN 169 Ca 0.12 -3.03 -0.30 0.00 -0.60 0.00 0.00 54.58 50.78 1r87 n ASN 169 Cb 0.43 -1.36 0.16 0.00 -0.53 0.00 0.00 39.78 38.48 1r87 n ASN 169 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1r87 s SER 170 N 0.75 3.32 0.34 1.20 1.04 -1.26 -4.67 113.70 114.41 1r87 s SER 170 Ca 0.59 0.51 0.06 0.00 0.48 0.00 0.00 55.95 57.58 1r87 s SER 170 Cb 0.25 -0.74 0.71 0.00 0.10 0.00 0.00 66.02 66.34 1r87 s SER 170 CO -0.12 -2.63 1.89 -0.65 0.98 0.00 0.00 173.24 172.72 1r87 h PRO 171 N -1.56 0.79 -0.48 4.02 0.11 -1.95 0.12 132.00 133.04 1r87 h PRO 171 Ca -0.45 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1r87 h PRO 171 Cb 1.27 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1r87 h PRO 171 CO 0.47 0.52 0.01 -1.49 -0.21 0.00 0.00 178.00 177.31 1r87 h TRP 172 N 0.81 -0.01 0.04 0.65 4.06 -1.94 0.46 115.95 120.03 1r87 h TRP 172 Ca 0.41 0.03 -0.26 0.00 2.06 0.00 0.00 58.89 61.14 1r87 h TRP 172 Cb 0.49 0.08 0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1r87 h TRP 172 CO -0.00 -0.10 -1.07 -0.92 -3.56 0.00 0.00 178.44 172.79 1r87 h TYR 173 N 0.12 0.81 -0.75 0.49 3.20 -1.36 -0.40 116.97 119.08 1r87 h TYR 173 Ca 0.24 -0.47 -0.04 0.00 3.14 0.00 0.00 58.73 61.60 1r87 h TYR 173 Cb 0.36 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1r87 h TYR 173 CO -0.30 1.31 0.32 1.96 -1.64 0.00 0.00 178.16 179.81 1r87 h GLN 174 N 0.27 1.09 0.16 1.82 4.20 -0.46 0.18 115.11 122.38 1r87 h GLN 174 Ca -0.12 -0.18 -0.35 0.00 0.06 0.00 0.00 58.65 58.06 1r87 h GLN 174 Cb 1.73 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.32 1r87 h GLN 174 CO 0.20 0.87 -1.77 0.82 -0.67 0.00 0.00 178.83 178.27 1r87 h ILE 175 N 1.07 0.89 -0.00 2.54 2.04 -0.96 -3.42 117.51 119.68 1r87 h ILE 175 Ca 0.25 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.59 1r87 h ILE 175 Cb 0.17 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1r87 h ILE 175 CO -0.03 0.85 -0.07 0.00 0.00 0.00 0.00 178.15 178.90 1r87 n ALA 176 N -2.85 2.36 -0.53 1.87 0.00 -0.16 -4.32 120.51 116.87 1r87 n ALA 176 Ca -0.25 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1r87 n ALA 176 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.43 1r87 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r87 n GLY 177 N 0.76 -0.19 0.32 0.00 0.00 0.65 -3.51 105.19 103.22 1r87 n GLY 177 Ca 0.01 -1.05 0.21 0.00 0.00 0.00 0.00 46.02 45.18 1r87 n GLY 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r87 h ILE 178 N 0.00 0.08 0.00 -0.61 2.10 -1.92 -2.80 117.51 114.36 1r87 h ILE 178 Ca 0.00 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.84 1r87 h ILE 178 Cb 0.00 1.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1r87 h ILE 178 CO 0.00 0.01 -0.02 0.44 -1.08 0.00 0.00 178.15 177.50 1r87 h ASP 179 N 0.00 0.00 0.18 2.19 3.32 -1.96 -1.93 116.42 118.22 1r87 h ASP 179 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1r87 h ASP 179 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1r87 h ASP 179 CO 0.00 0.02 -0.26 0.10 -1.72 0.00 0.00 179.24 177.37 1r87 h TYR 180 N 0.00 0.16 -0.10 4.55 -0.00 -1.67 0.89 116.97 120.80 1r87 h TYR 180 Ca -0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.64 1r87 h TYR 180 Cb 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1r87 h TYR 180 CO 0.00 0.41 -0.18 0.82 -0.00 0.00 0.00 178.16 179.20 1r87 h ILE 181 N 0.14 1.39 -0.86 -0.90 2.04 -1.60 -1.61 117.51 116.11 1r87 h ILE 181 Ca 0.02 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1r87 h ILE 181 Cb 0.54 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1r87 h ILE 181 CO 0.04 0.42 0.54 0.11 0.00 0.00 0.00 178.15 179.26 1r87 h LYS 182 N -0.13 1.15 -0.37 2.37 1.57 -1.31 -2.55 116.57 117.31 1r87 h LYS 182 Ca 0.01 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1r87 h LYS 182 Cb 0.76 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1r87 h LYS 182 CO 0.04 0.79 -0.23 0.28 -0.57 0.00 0.00 179.45 179.75 1r87 h VAL 183 N 1.17 1.27 -0.15 0.50 2.07 -0.81 -1.83 116.25 118.48 1r87 h VAL 183 Ca 0.31 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1r87 h VAL 183 Cb -0.09 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1r87 h VAL 183 CO -0.06 0.44 0.07 0.00 0.02 0.00 0.00 177.57 178.04 1r87 h ALA 184 N 1.10 0.19 -0.53 1.67 0.00 -0.93 0.06 119.26 120.82 1r87 h ALA 184 Ca 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1r87 h ALA 184 Cb 0.74 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1r87 h ALA 184 CO 0.06 -0.23 -0.07 0.74 0.00 0.00 0.00 179.25 179.75 1r87 h PHE 185 N 0.10 1.05 -0.25 0.00 0.04 -1.39 -1.68 116.94 114.80 1r87 h PHE 185 Ca 0.05 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.49 1r87 h PHE 185 Cb 0.15 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1r87 h PHE 185 CO -0.02 0.97 -0.40 1.96 -0.60 0.00 0.00 178.31 180.21 1r87 h GLN 186 N 0.86 0.59 -0.58 1.51 1.08 -1.19 -1.80 115.11 115.59 1r87 h GLN 186 Ca 0.15 -0.30 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 1r87 h GLN 186 Cb 0.60 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1r87 h GLN 186 CO 0.04 0.89 0.03 0.00 -0.95 0.00 0.00 178.83 178.84 1r87 h ALA 187 N 1.07 0.77 -0.60 3.87 0.00 -0.86 0.86 119.26 124.37 1r87 h ALA 187 Ca 0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1r87 h ALA 187 Cb 0.91 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1r87 h ALA 187 CO 0.08 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.94 1r87 h ALA 188 N 0.98 0.91 -0.52 0.00 0.00 -1.08 -2.26 119.26 117.28 1r87 h ALA 188 Ca 0.17 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1r87 h ALA 188 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1r87 h ALA 188 CO 0.02 0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 179.74 1r87 h ARG 189 N 0.95 0.99 -0.55 0.00 9.65 -1.14 0.42 114.38 124.70 1r87 h ARG 189 Ca 0.18 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1r87 h ARG 189 Cb 0.51 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1r87 h ARG 189 CO 0.02 1.05 0.36 -0.22 2.80 0.00 0.00 179.97 183.98 1r87 h LYS 190 N 0.86 0.70 0.00 0.20 3.64 -0.55 0.13 116.57 121.55 1r87 h LYS 190 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1r87 h LYS 190 Cb 0.66 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1r87 h LYS 190 CO 0.05 0.46 -1.03 0.66 -2.27 0.00 0.00 179.45 177.32 1r87 n TYR 191 N -4.72 0.47 0.17 1.91 4.01 -0.88 -4.26 117.16 113.86 1r87 n TYR 191 Ca 0.04 0.14 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 1r87 n TYR 191 Cb 0.04 -0.61 -0.13 0.00 -0.31 0.00 0.00 39.34 38.33 1r87 n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r87 n GLY 192 N 1.31 -0.78 3.03 2.72 0.00 0.13 -4.59 105.19 107.01 1r87 n GLY 192 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1r87 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r87 n GLY 193 N 1.47 -2.27 0.07 -0.02 0.00 0.45 -4.42 105.19 100.47 1r87 n GLY 193 Ca -0.02 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1r87 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r87 n ASP 194 N -0.05 0.53 -0.01 1.61 8.00 -1.26 -3.65 116.55 121.73 1r87 n ASP 194 Ca 0.00 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1r87 n ASP 194 Cb 0.00 -0.70 0.51 0.00 -0.02 0.00 0.00 41.12 40.91 1r87 n ASP 194 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r87 n ASN 195 N -2.01 0.18 -4.89 -2.24 3.02 -1.26 -4.78 115.26 103.28 1r87 n ASN 195 Ca 0.06 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.47 1r87 n ASN 195 Cb 0.38 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1r87 n ASN 195 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1r87 s ILE 196 N -2.96 5.19 -0.17 2.41 -4.36 -1.24 -4.95 121.20 115.11 1r87 s ILE 196 Ca 0.14 0.18 -0.05 0.00 -0.26 0.00 0.00 60.65 60.66 1r87 s ILE 196 Cb 0.19 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.25 1r87 s ILE 196 CO 0.58 0.20 -0.01 -0.54 0.24 0.00 0.00 174.94 175.41 1r87 s LYS 197 N -2.19 3.71 -0.18 0.37 -0.14 0.14 -4.99 119.74 116.46 1r87 s LYS 197 Ca 0.35 -0.49 -0.05 0.00 -1.36 0.00 0.00 55.97 54.42 1r87 s LYS 197 Cb -0.13 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.98 1r87 s LYS 197 CO 0.21 0.19 0.00 -0.51 -0.76 0.00 0.00 175.35 174.47 1r87 s LEU 198 N 0.53 3.39 0.13 3.17 1.43 -1.26 -0.70 118.68 125.38 1r87 s LEU 198 Ca -0.02 -0.11 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1r87 s LEU 198 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1r87 s LEU 198 CO 0.02 0.13 -0.25 -0.31 0.23 0.00 0.00 176.35 176.17 1r87 s TYR 199 N 0.63 2.21 -0.28 0.29 1.51 0.87 -0.02 117.35 122.55 1r87 s TYR 199 Ca -0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.58 1r87 s TYR 199 Cb -0.14 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1r87 s TYR 199 CO 0.02 0.33 0.13 1.41 -1.11 0.00 0.00 175.55 176.33 1r87 s MET 200 N -2.11 3.59 -0.09 -0.62 -2.45 -0.84 -1.08 119.30 115.70 1r87 s MET 200 Ca 0.13 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1r87 s MET 200 Cb -0.10 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.45 1r87 s MET 200 CO 0.06 -0.28 0.07 1.21 1.05 0.00 0.00 175.02 177.14 1r87 s ASN 201 N 1.65 5.81 0.17 1.11 2.47 -0.59 -0.42 114.94 125.14 1r87 s ASN 201 Ca 0.06 0.30 -0.23 0.00 0.42 0.00 0.00 52.86 53.40 1r87 s ASN 201 Cb -0.16 -1.76 0.06 0.00 -1.45 0.00 0.00 41.25 37.93 1r87 s ASN 201 CO 0.06 0.38 0.70 -0.62 -3.72 0.00 0.00 177.10 173.91 1r87 s ASP 202 N -1.03 -0.42 0.30 -4.21 -1.08 -0.55 -0.85 116.67 108.82 1r87 s ASP 202 Ca 0.15 -0.21 0.07 0.00 -0.52 0.00 0.00 52.55 52.04 1r87 s ASP 202 Cb -0.12 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 41.92 1r87 s ASP 202 CO 0.04 -1.03 0.28 -0.72 0.52 0.00 0.00 175.17 174.27 1r87 s TYR 203 N -3.68 3.05 -1.45 -5.34 1.13 -1.26 -1.00 117.35 108.79 1r87 s TYR 203 Ca 0.05 -0.20 -0.09 0.00 -1.41 0.00 0.00 57.07 55.42 1r87 s TYR 203 Cb -0.02 -1.65 0.05 0.00 -1.10 0.00 0.00 41.96 39.23 1r87 s TYR 203 CO -0.06 0.31 0.76 0.09 -2.51 0.00 0.00 175.55 174.15 1r87 n ASN 204 N -1.33 -5.16 0.09 -0.18 5.03 -1.26 -4.84 115.26 107.61 1r87 n ASN 204 Ca -0.04 -0.49 0.10 0.00 0.87 0.00 0.00 54.58 55.01 1r87 n ASN 204 Cb 0.59 -4.15 0.42 0.00 -1.02 0.00 0.00 39.78 35.62 1r87 n ASN 204 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1r87 n THR 205 N -4.48 0.96 1.30 3.41 -2.24 -1.26 -1.77 114.28 110.20 1r87 n THR 205 Ca -0.02 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1r87 n THR 205 Cb 0.56 -1.19 0.35 0.00 -2.10 0.00 0.00 70.33 67.95 1r87 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r87 n GLU 206 N -1.99 1.87 -4.23 -0.78 4.71 -1.26 -4.31 120.64 114.64 1r87 n GLU 206 Ca 0.02 -1.30 -0.34 0.00 -0.01 0.00 0.00 57.16 55.53 1r87 n GLU 206 Cb 0.18 -1.47 -0.11 0.00 -1.01 0.00 0.00 31.44 29.03 1r87 n GLU 206 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1r87 s VAL 207 N -2.03 4.35 0.34 2.62 1.01 -0.73 -4.91 120.40 121.06 1r87 s VAL 207 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 1r87 s VAL 207 Cb 0.20 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 1r87 s VAL 207 CO 0.34 0.51 0.69 -1.61 0.00 0.00 0.00 175.10 175.02 1r87 s GLU 208 N 0.09 3.81 0.00 2.72 0.41 -1.26 -0.51 118.70 123.96 1r87 s GLU 208 Ca 0.02 0.41 0.30 0.00 -0.41 0.00 0.00 54.97 55.29 1r87 s GLU 208 Cb -0.13 -2.48 1.46 0.00 -1.78 0.00 0.00 34.13 31.20 1r87 s GLU 208 CO 0.02 0.10 2.03 -0.35 -0.49 0.00 0.00 175.26 176.57 1r87 n PRO 209 N -0.85 0.35 -0.29 0.39 -0.04 -1.26 -4.88 135.00 128.42 1r87 n PRO 209 Ca 0.02 -0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1r87 n PRO 209 Cb 0.54 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 1r87 n PRO 209 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1r87 h LYS 210 N 0.01 0.91 -0.32 0.54 3.64 -1.63 -2.11 116.57 117.60 1r87 h LYS 210 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1r87 h LYS 210 Cb 0.33 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1r87 h LYS 210 CO 0.00 0.60 0.21 -0.09 -2.27 0.00 0.00 179.45 177.90 1r87 h ARG 211 N 0.93 0.42 -0.30 1.90 2.43 -0.99 0.62 114.38 119.39 1r87 h ARG 211 Ca 0.34 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 1r87 h ARG 211 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1r87 h ARG 211 CO -0.15 0.28 -0.23 1.15 -1.51 0.00 0.00 179.97 179.51 1r87 h THR 212 N 0.43 1.27 -0.60 0.20 2.02 -1.78 -1.53 112.91 112.91 1r87 h THR 212 Ca 0.12 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1r87 h THR 212 Cb -0.05 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1r87 h THR 212 CO -0.02 0.41 0.16 0.00 0.37 0.00 0.00 175.52 176.43 1r87 h ALA 213 N 1.25 0.79 -0.58 6.16 0.00 -0.80 -0.51 119.26 125.58 1r87 h ALA 213 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1r87 h ALA 213 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1r87 h ALA 213 CO 0.05 0.49 0.12 -0.07 0.00 0.00 0.00 179.25 179.84 1r87 h LEU 214 N 0.87 0.90 -0.04 0.00 3.38 -0.61 -0.38 115.31 119.41 1r87 h LEU 214 Ca 0.19 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1r87 h LEU 214 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1r87 h LEU 214 CO 0.00 0.91 -0.02 0.22 0.09 0.00 0.00 178.44 179.64 1r87 h TYR 215 N 0.84 -0.06 -0.50 1.13 3.20 -1.04 -0.15 116.97 120.40 1r87 h TYR 215 Ca 0.18 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1r87 h TYR 215 Cb 0.38 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1r87 h TYR 215 CO 0.03 -0.04 0.09 -0.91 -1.64 0.00 0.00 178.16 175.68 1r87 h ASN 216 N -0.03 0.72 -0.07 -2.11 2.35 -0.90 -0.30 115.58 115.24 1r87 h ASN 216 Ca 0.03 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1r87 h ASN 216 Cb 0.06 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1r87 h ASN 216 CO -0.06 0.74 0.02 0.25 -1.65 0.00 0.00 177.43 176.73 1r87 h LEU 217 N 0.74 0.11 -0.79 1.61 5.85 -0.72 -1.84 115.31 120.27 1r87 h LEU 217 Ca 0.16 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1r87 h LEU 217 Cb 0.33 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1r87 h LEU 217 CO 0.00 0.32 -0.20 0.58 -0.34 0.00 0.00 178.44 178.80 1r87 h VAL 218 N -0.10 1.27 -0.24 1.05 2.07 -0.87 -0.60 116.25 118.83 1r87 h VAL 218 Ca 0.02 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.29 1r87 h VAL 218 Cb 0.25 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1r87 h VAL 218 CO 0.00 0.42 0.09 0.50 0.02 0.00 0.00 177.57 178.61 1r87 h LYS 219 N 0.61 0.21 -0.07 1.57 3.64 -0.99 -1.00 116.57 120.53 1r87 h LYS 219 Ca 0.09 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1r87 h LYS 219 Cb 0.68 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1r87 h LYS 219 CO 0.05 0.14 0.03 0.37 -2.27 0.00 0.00 179.45 177.76 1r87 h GLN 220 N 0.21 0.11 -0.90 1.90 4.15 -1.17 -1.43 115.11 117.98 1r87 h GLN 220 Ca 0.10 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.58 1r87 h GLN 220 Cb 0.06 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 1r87 h GLN 220 CO -0.09 0.24 0.56 -0.07 -1.93 0.00 0.00 178.83 177.54 1r87 h LEU 221 N -0.04 0.87 -0.74 -2.39 4.07 -0.90 -1.05 115.31 115.12 1r87 h LEU 221 Ca 0.02 0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 1r87 h LEU 221 Cb 0.17 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1r87 h LEU 221 CO -0.00 0.54 -0.47 0.11 -1.08 0.00 0.00 178.44 177.53 1r87 h LYS 222 N 0.99 0.37 -0.07 1.13 1.57 -1.00 0.45 116.57 120.02 1r87 h LYS 222 Ca 0.41 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1r87 h LYS 222 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1r87 h LYS 222 CO -0.20 0.77 -0.05 0.93 -0.57 0.00 0.00 179.45 180.33 1r87 h GLU 223 N 0.30 0.10 -0.10 3.15 5.08 -0.19 0.86 114.58 123.78 1r87 h GLU 223 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r87 h GLU 223 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1r87 h GLU 223 CO 0.08 0.16 0.00 0.39 -1.00 0.00 0.00 179.01 178.64 1r87 n GLU 224 N -4.42 1.43 -1.08 2.33 1.02 -0.50 -4.91 120.64 114.51 1r87 n GLU 224 Ca -0.02 -0.65 -0.03 0.00 -0.02 0.00 0.00 57.16 56.44 1r87 n GLU 224 Cb 0.16 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1r87 n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r87 n GLY 225 N 0.99 0.60 3.73 0.62 0.00 0.30 -5.01 105.19 106.41 1r87 n GLY 225 Ca 0.15 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1r87 n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r87 s VAL 226 N -2.06 3.98 -1.02 1.61 1.01 0.10 -4.94 120.40 119.08 1r87 s VAL 226 Ca 0.00 1.56 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 1r87 s VAL 226 Cb 0.00 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1r87 s VAL 226 CO 0.00 0.20 1.62 -2.16 0.00 0.00 0.00 175.10 174.75 1r87 s PRO 227 N 0.32 3.34 -0.12 2.72 0.04 -1.26 -4.33 135.00 135.70 1r87 s PRO 227 Ca 0.54 -1.01 0.02 0.00 0.04 0.00 0.00 61.00 60.59 1r87 s PRO 227 Cb -0.29 -5.30 -0.01 0.00 0.04 0.00 0.00 34.50 28.94 1r87 s PRO 227 CO 0.32 -2.57 -0.19 -1.50 0.04 0.00 0.00 177.00 173.11 1r87 s ILE 228 N 6.37 2.51 -0.11 0.56 2.07 -1.26 -4.76 121.20 126.58 1r87 s ILE 228 Ca 0.53 -0.86 0.20 0.00 -1.41 0.00 0.00 60.65 59.12 1r87 s ILE 228 Cb -0.01 -2.01 -0.29 0.00 0.13 0.00 0.00 42.46 40.28 1r87 s ILE 228 CO -0.05 0.54 0.31 0.47 -1.91 0.00 0.00 174.94 174.31 1r87 n ASP 229 N 3.55 0.03 -3.29 4.50 8.00 0.97 -4.98 116.55 125.33 1r87 n ASP 229 Ca -0.19 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.27 1r87 n ASP 229 Cb 0.53 1.51 0.01 0.00 -0.02 0.00 0.00 41.12 43.15 1r87 n ASP 229 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1r87 s GLY 230 N -4.95 0.15 -0.10 0.44 0.00 -0.87 -1.14 107.32 100.85 1r87 s GLY 230 Ca -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1r87 s GLY 230 CO 0.87 0.97 -0.18 -0.42 0.00 0.00 0.00 173.10 174.34 1r87 s ILE 231 N -2.47 2.63 -0.24 0.90 -1.09 -0.47 -1.99 121.20 118.47 1r87 s ILE 231 Ca 0.18 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.63 1r87 s ILE 231 Cb -0.04 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1r87 s ILE 231 CO 0.07 0.55 0.29 -0.83 -1.23 0.00 0.00 174.94 173.79 1r87 s GLY 232 N 0.13 1.98 -0.47 6.18 0.00 0.44 -1.36 107.32 114.23 1r87 s GLY 232 Ca -0.09 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 1r87 s GLY 232 CO 0.06 0.70 0.38 0.30 0.00 0.00 0.00 173.10 174.54 1r87 s HIS 233 N 1.48 3.27 0.31 1.90 0.09 0.04 -1.48 115.29 120.89 1r87 s HIS 233 Ca 0.13 -1.08 0.02 0.00 -0.00 0.00 0.00 55.06 54.13 1r87 s HIS 233 Cb -0.15 -3.19 0.58 0.00 -0.00 0.00 0.00 32.58 29.82 1r87 s HIS 233 CO 0.08 -0.83 1.89 1.96 -0.00 0.00 0.00 174.74 177.83 1r87 h GLN 234 N 8.70 0.94 -5.57 1.40 4.20 -1.36 -0.96 115.11 122.45 1r87 h GLN 234 Ca -0.27 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 58.04 1r87 h GLN 234 Cb 1.10 -0.21 0.16 0.00 0.30 0.00 0.00 27.48 28.83 1r87 h GLN 234 CO 0.87 0.62 -0.73 0.43 -0.67 0.00 0.00 178.83 179.35 1r87 n SER 235 N -4.53 -2.94 -4.47 1.46 7.64 -1.26 -1.23 113.62 108.29 1r87 n SER 235 Ca 0.16 -0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.02 1r87 n SER 235 Cb 0.28 -4.97 -0.03 0.00 -1.01 0.00 0.00 64.21 58.48 1r87 n SER 235 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1r87 s HIS 236 N -3.34 2.91 0.53 1.43 3.76 -1.26 -2.65 115.29 116.67 1r87 s HIS 236 Ca 0.12 -1.09 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 1r87 s HIS 236 Cb -0.05 -4.35 0.00 0.00 1.11 0.00 0.00 32.58 29.29 1r87 s HIS 236 CO 0.71 -1.60 0.08 0.96 -0.85 0.00 0.00 174.74 174.04 1r87 s ILE 237 N 3.40 1.20 0.50 0.60 -4.36 -0.81 -4.92 121.20 116.81 1r87 s ILE 237 Ca 0.32 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1r87 s ILE 237 Cb -0.07 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.55 1r87 s ILE 237 CO -0.04 0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.18 1r87 n GLN 238 N -1.39 0.79 0.09 0.37 6.02 0.24 -1.15 117.38 122.35 1r87 n GLN 238 Ca -0.17 -3.58 -0.01 0.00 -0.01 0.00 0.00 57.00 53.23 1r87 n GLN 238 Cb 0.66 0.89 0.27 0.00 1.02 0.00 0.00 30.24 33.08 1r87 n GLN 238 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1r87 h ILE 239 N 1.18 1.27 0.00 5.09 2.04 -1.83 -3.32 117.51 121.94 1r87 h ILE 239 Ca -0.40 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1r87 h ILE 239 Cb 1.24 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1r87 h ILE 239 CO 0.67 0.39 -0.72 0.61 0.00 0.00 0.00 178.15 179.10 1r87 n GLY 240 N -0.40 0.10 3.05 5.37 0.00 -1.26 -4.78 105.19 107.26 1r87 n GLY 240 Ca -0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1r87 n GLY 240 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r87 s TRP 241 N -1.97 0.88 0.73 1.61 -0.00 -1.25 -4.02 118.94 114.92 1r87 s TRP 241 Ca 0.00 -0.21 -0.12 0.00 -0.00 0.00 0.00 56.10 55.78 1r87 s TRP 241 Cb 0.05 -0.55 0.03 0.00 -0.00 0.00 0.00 33.47 32.99 1r87 s TRP 241 CO 0.28 -0.01 1.11 -1.25 -0.00 0.00 0.00 176.95 177.07 1r87 s PRO 242 N -0.44 2.66 0.65 5.86 0.04 -1.26 -0.60 135.00 141.91 1r87 s PRO 242 Ca 0.02 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.35 1r87 s PRO 242 Cb -0.05 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1r87 s PRO 242 CO -0.00 -1.17 1.08 -1.54 0.04 0.00 0.00 177.00 175.41 1r87 s SER 243 N -4.36 5.36 0.34 6.66 1.04 -1.26 -4.84 113.70 116.65 1r87 s SER 243 Ca 0.59 1.85 0.03 0.00 0.48 0.00 0.00 55.95 58.89 1r87 s SER 243 Cb -0.11 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.08 1r87 s SER 243 CO 0.52 -1.46 1.94 -0.33 0.98 0.00 0.00 173.24 174.89 1r87 h GLU 244 N -0.04 0.72 -0.83 4.02 3.07 -1.98 -1.43 114.58 118.11 1r87 h GLU 244 Ca -0.46 -0.09 0.02 0.00 -0.50 0.00 0.00 59.36 58.33 1r87 h GLU 244 Cb 1.23 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 1r87 h GLU 244 CO 0.56 0.57 0.55 0.00 -1.40 0.00 0.00 179.01 179.29 1r87 h ALA 245 N 1.54 1.44 -0.09 3.43 0.00 -2.00 -0.16 119.26 123.42 1r87 h ALA 245 Ca 0.18 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1r87 h ALA 245 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1r87 h ALA 245 CO -0.02 0.50 -0.77 0.93 0.00 0.00 0.00 179.25 179.88 1r87 h GLU 246 N 1.09 0.54 -0.35 0.00 4.39 -1.75 -1.98 114.58 116.52 1r87 h GLU 246 Ca 0.32 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1r87 h GLU 246 Cb -0.06 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1r87 h GLU 246 CO -0.08 1.09 0.22 0.82 -1.16 0.00 0.00 179.01 179.90 1r87 h ILE 247 N 0.36 1.10 -0.39 3.13 2.04 -0.93 -1.73 117.51 121.09 1r87 h ILE 247 Ca -0.05 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1r87 h ILE 247 Cb 1.38 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1r87 h ILE 247 CO 0.14 0.10 0.22 -0.08 0.00 0.00 0.00 178.15 178.53 1r87 h GLU 248 N 0.46 0.43 -0.71 2.37 4.81 -0.97 -0.80 114.58 120.18 1r87 h GLU 248 Ca 0.13 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1r87 h GLU 248 Cb -0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1r87 h GLU 248 CO -0.03 0.28 0.47 0.87 -0.73 0.00 0.00 179.01 179.88 1r87 h LYS 249 N 0.44 0.93 0.08 1.92 1.79 -1.18 -0.55 116.57 120.01 1r87 h LYS 249 Ca 0.16 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1r87 h LYS 249 Cb 0.03 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1r87 h LYS 249 CO -0.09 0.61 -0.04 1.15 -1.08 0.00 0.00 179.45 180.01 1r87 h THR 250 N 0.96 1.11 -0.96 -0.16 2.02 -0.79 -0.53 112.91 114.55 1r87 h THR 250 Ca 0.26 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1r87 h THR 250 Cb -0.10 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1r87 h THR 250 CO -0.06 0.18 0.61 0.40 0.37 0.00 0.00 175.52 177.02 1r87 h ILE 251 N -0.44 1.26 -0.62 3.11 1.08 -0.90 -2.52 117.51 118.47 1r87 h ILE 251 Ca -0.01 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1r87 h ILE 251 Cb 0.38 -0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1r87 h ILE 251 CO 0.02 0.26 0.19 0.78 -0.69 0.00 0.00 178.15 178.71 1r87 h ASN 252 N 1.32 0.91 -0.39 1.72 2.35 -1.04 -1.36 115.58 119.10 1r87 h ASN 252 Ca 0.35 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1r87 h ASN 252 Cb -0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1r87 h ASN 252 CO -0.07 0.88 0.03 0.00 -1.65 0.00 0.00 177.43 176.62 1r87 h MET 253 N 0.90 0.75 0.01 0.81 -0.00 -0.69 -1.33 114.93 115.38 1r87 h MET 253 Ca 0.20 -0.18 -0.19 0.00 -0.00 0.00 0.00 59.70 59.52 1r87 h MET 253 Cb 0.29 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 31.78 1r87 h MET 253 CO -0.01 0.75 -0.89 0.74 -0.00 0.00 0.00 176.91 177.50 1r87 h PHE 254 N 0.71 0.20 -0.17 -0.10 0.04 -1.38 -2.91 116.94 113.32 1r87 h PHE 254 Ca 0.15 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 1r87 h PHE 254 Cb 0.39 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1r87 h PHE 254 CO 0.02 0.95 -0.17 0.00 -0.60 0.00 0.00 178.31 178.50 1r87 h ALA 255 N 1.01 1.39 0.00 2.45 0.00 -0.98 -1.69 119.26 121.45 1r87 h ALA 255 Ca -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1r87 h ALA 255 Cb 1.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1r87 h ALA 255 CO 0.13 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 1r87 h ALA 256 N 1.56 1.19 -0.01 0.00 0.00 -1.05 0.11 119.26 121.06 1r87 h ALA 256 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r87 h ALA 256 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1r87 h ALA 256 CO 0.03 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1r87 n LEU 257 N -3.51 0.40 0.00 0.00 4.77 -0.67 -4.90 117.00 113.09 1r87 n LEU 257 Ca -0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1r87 n LEU 257 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1r87 n LEU 257 CO 0.30 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1r87 n GLY 258 N 1.02 0.66 3.88 -0.72 0.00 0.02 -5.06 105.19 104.99 1r87 n GLY 258 Ca 0.21 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1r87 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r87 s LEU 259 N 0.00 4.39 0.73 0.99 1.43 -1.01 -4.94 118.68 120.28 1r87 s LEU 259 Ca 0.00 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 1r87 s LEU 259 Cb 0.00 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1r87 s LEU 259 CO 0.00 0.38 1.07 -0.62 0.23 0.00 0.00 176.35 177.41 1r87 s ASP 260 N -1.20 5.02 -0.03 2.29 2.15 -0.29 -4.08 116.67 120.52 1r87 s ASP 260 Ca 0.18 1.58 0.03 0.00 0.43 0.00 0.00 52.55 54.77 1r87 s ASP 260 Cb -0.12 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1r87 s ASP 260 CO 0.07 -1.67 -0.13 0.20 -0.17 0.00 0.00 175.17 173.47 1r87 s ASN 261 N -3.75 1.64 0.02 -0.34 0.01 -0.96 -1.36 114.94 110.21 1r87 s ASN 261 Ca 0.59 -0.26 0.06 0.00 -0.71 0.00 0.00 52.86 52.54 1r87 s ASN 261 Cb -0.15 -0.43 -0.02 0.00 0.41 0.00 0.00 41.25 41.07 1r87 s ASN 261 CO 0.55 0.11 -0.17 -1.10 -1.51 0.00 0.00 177.10 174.98 1r87 s GLN 262 N 0.09 1.24 -0.42 -0.60 -0.21 -0.46 -1.98 119.66 117.32 1r87 s GLN 262 Ca -0.03 -0.75 -0.19 0.00 0.02 0.00 0.00 55.36 54.42 1r87 s GLN 262 Cb -0.10 -1.27 0.02 0.00 1.00 0.00 0.00 33.01 32.67 1r87 s GLN 262 CO 0.01 0.33 0.52 0.42 -2.12 0.00 0.00 175.29 174.45 1r87 s ILE 263 N -0.65 4.99 -0.08 1.08 -1.09 -0.18 -0.78 121.20 124.49 1r87 s ILE 263 Ca 0.05 -0.12 0.19 0.00 -2.23 0.00 0.00 60.65 58.55 1r87 s ILE 263 Cb -0.08 -4.09 -0.28 0.00 -1.58 0.00 0.00 42.46 36.43 1r87 s ILE 263 CO 0.01 -0.46 0.31 0.35 -1.23 0.00 0.00 174.94 173.91 1r87 n THR 264 N 5.58 0.42 -2.76 2.92 -2.24 -0.36 0.24 114.28 118.09 1r87 n THR 264 Ca -0.05 -0.56 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 1r87 n THR 264 Cb 0.48 -0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1r87 n THR 264 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r87 n GLU 265 N -2.35 1.47 -1.77 -0.78 1.02 -0.37 -4.57 120.64 113.30 1r87 n GLU 265 Ca -0.12 -3.21 -0.42 0.00 -0.02 0.00 0.00 57.16 53.38 1r87 n GLU 265 Cb 0.71 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1r87 n GLU 265 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1r87 s LEU 266 N -3.55 4.37 -0.14 -4.62 2.96 -0.07 -4.10 118.68 113.53 1r87 s LEU 266 Ca 0.26 2.82 -0.14 0.00 -0.22 0.00 0.00 54.13 56.85 1r87 s LEU 266 Cb 0.38 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1r87 s LEU 266 CO -0.02 -0.94 0.39 1.51 -1.32 0.00 0.00 176.35 175.97 1r87 s ASP 267 N 1.19 -0.40 -0.43 3.68 1.47 -1.08 -1.05 116.67 120.04 1r87 s ASP 267 Ca 0.74 0.76 -0.04 0.00 1.18 0.00 0.00 52.55 55.20 1r87 s ASP 267 Cb -0.49 0.78 0.11 0.00 -0.34 0.00 0.00 42.92 42.99 1r87 s ASP 267 CO 0.32 -0.16 0.24 -0.69 0.68 0.00 0.00 175.17 175.56 1r87 s VAL 268 N 0.12 3.43 0.60 2.11 1.01 -0.97 -1.92 120.40 124.78 1r87 s VAL 268 Ca -0.01 -2.07 -0.19 0.00 0.00 0.00 0.00 61.98 59.71 1r87 s VAL 268 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1r87 s VAL 268 CO 0.01 -0.71 1.23 -0.55 0.00 0.00 0.00 175.10 175.07 1r87 s SER 269 N 1.87 5.10 0.00 3.32 0.15 -0.30 -4.18 113.70 119.66 1r87 s SER 269 Ca 0.08 2.44 0.29 0.00 0.70 0.00 0.00 55.95 59.46 1r87 s SER 269 Cb -0.23 -2.60 1.22 0.00 -1.71 0.00 0.00 66.02 62.70 1r87 s SER 269 CO -0.04 -1.66 1.90 0.23 1.20 0.00 0.00 173.24 174.87 1r87 n MET 270 N -1.61 0.12 -4.50 5.44 2.81 -1.26 -3.53 117.12 114.59 1r87 n MET 270 Ca 0.14 -0.01 -0.31 0.00 -1.81 0.00 0.00 57.70 55.70 1r87 n MET 270 Cb 0.49 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 1r87 n MET 270 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1r87 s TYR 271 N -2.89 1.75 0.00 2.03 2.02 -1.26 -4.92 117.35 114.09 1r87 s TYR 271 Ca 0.17 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1r87 s TYR 271 Cb 0.19 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1r87 s TYR 271 CO 0.53 -0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.92 1r87 n GLY 272 N -1.43 1.54 2.90 0.71 0.00 -1.26 -4.67 105.19 102.97 1r87 n GLY 272 Ca -0.14 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 1r87 n GLY 272 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r87 s TRP 273 N 1.97 -0.26 0.46 1.61 -0.11 -1.26 -3.10 118.94 118.25 1r87 s TRP 273 Ca 0.00 0.73 -0.23 0.00 1.22 0.00 0.00 56.10 57.81 1r87 s TRP 273 Cb 0.00 -0.17 -0.07 0.00 -1.50 0.00 0.00 33.47 31.73 1r87 s TRP 273 CO 0.00 -0.29 1.22 -2.14 -4.62 0.00 0.00 176.95 171.12 1r87 s PRO 274 N 2.23 3.70 0.23 5.86 0.02 -1.26 -5.09 135.00 140.69 1r87 s PRO 274 Ca 0.01 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1r87 s PRO 274 Cb -0.12 -2.45 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 1r87 s PRO 274 CO -0.07 -0.64 1.08 -1.25 -0.33 0.00 0.00 177.00 175.79 1r87 s PRO 275 N -2.64 4.65 -0.46 5.54 0.04 -1.18 -5.01 135.00 135.94 1r87 s PRO 275 Ca 0.64 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 63.36 1r87 s PRO 275 Cb -0.32 -3.24 0.12 0.00 0.04 0.00 0.00 34.50 31.10 1r87 s PRO 275 CO 0.39 0.20 0.28 1.03 0.04 0.00 0.00 177.00 178.94 1r87 s ARG 276 N -0.98 2.22 0.32 4.56 0.52 -1.26 -4.00 118.95 120.33 1r87 s ARG 276 Ca 0.46 -1.92 -0.05 0.00 -0.52 0.00 0.00 55.73 53.70 1r87 s ARG 276 Cb -0.30 -3.71 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 1r87 s ARG 276 CO 0.37 -1.12 0.59 0.00 0.02 0.00 0.00 175.30 175.16 1r87 s ALA 277 N 1.01 3.59 0.65 2.13 0.00 0.20 -4.70 121.76 124.64 1r87 s ALA 277 Ca 0.09 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 1r87 s ALA 277 Cb -0.23 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 1r87 s ALA 277 CO -0.03 0.16 1.07 0.71 0.00 0.00 0.00 175.76 177.67 1r87 s TYR 278 N -2.17 2.89 -0.23 0.00 2.02 -1.26 -4.49 117.35 114.11 1r87 s TYR 278 Ca 0.44 1.51 0.20 0.00 -0.37 0.00 0.00 57.07 58.85 1r87 s TYR 278 Cb -0.11 -3.02 0.34 0.00 -0.40 0.00 0.00 41.96 38.77 1r87 s TYR 278 CO 0.31 -1.33 1.58 -1.00 -1.57 0.00 0.00 175.55 173.54 1r87 h PRO 279 N -0.04 0.00 -4.42 -1.71 0.13 -1.90 -0.85 132.00 123.21 1r87 h PRO 279 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1r87 h PRO 279 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 1r87 h PRO 279 CO 0.56 0.24 -0.64 0.95 -0.23 0.00 0.00 178.00 178.87 1r87 s THR 280 N -3.17 0.10 0.21 1.56 -4.23 -1.26 -4.19 115.64 104.66 1r87 s THR 280 Ca 0.05 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 1r87 s THR 280 Cb 0.07 -2.03 0.08 0.00 1.34 0.00 0.00 72.50 71.96 1r87 s THR 280 CO 0.69 -0.47 1.68 0.22 -0.54 0.00 0.00 174.62 176.20 1r87 h TYR 281 N 2.87 1.06 -0.47 3.99 3.20 -1.89 -2.78 116.97 122.95 1r87 h TYR 281 Ca -0.35 -0.17 0.14 0.00 3.14 0.00 0.00 58.73 61.49 1r87 h TYR 281 Cb 1.20 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1r87 h TYR 281 CO 0.44 0.95 0.34 -0.44 -1.64 0.00 0.00 178.16 177.80 1r87 h ASP 282 N 0.90 0.00 0.58 -2.11 3.32 -1.99 -1.99 116.42 115.13 1r87 h ASP 282 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1r87 h ASP 282 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1r87 h ASP 282 CO 0.03 0.00 -0.21 0.00 -1.72 0.00 0.00 179.24 177.33 1r87 n ALA 283 N -2.63 2.91 -2.33 3.45 0.00 -1.05 -4.81 120.51 116.05 1r87 n ALA 283 Ca 0.08 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1r87 n ALA 283 Cb 0.55 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1r87 n ALA 283 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r87 s ILE 284 N -2.79 4.06 0.50 0.00 1.01 -0.75 -4.96 121.20 118.26 1r87 s ILE 284 Ca 0.19 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 61.95 1r87 s ILE 284 Cb 0.19 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1r87 s ILE 284 CO 0.56 -0.06 1.37 -2.65 0.00 0.00 0.00 174.94 174.16 1r87 n PRO 285 N 6.05 1.93 -0.29 2.79 -0.02 -1.26 -4.91 135.00 139.29 1r87 n PRO 285 Ca 0.13 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.46 1r87 n PRO 285 Cb 0.45 -2.57 0.41 0.00 -0.02 0.00 0.00 33.50 31.77 1r87 n PRO 285 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1r87 h LYS 286 N 1.83 0.59 -0.41 -0.52 1.57 -1.96 -1.60 116.57 116.06 1r87 h LYS 286 Ca -0.50 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.30 1r87 h LYS 286 Cb 1.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1r87 h LYS 286 CO 0.59 0.39 0.28 0.37 -0.57 0.00 0.00 179.45 180.51 1r87 h GLN 287 N 0.61 0.30 -0.73 3.15 5.75 -2.00 -1.01 115.11 121.18 1r87 h GLN 287 Ca 0.50 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.95 1r87 h GLN 287 Cb 0.96 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.41 1r87 h GLN 287 CO -0.25 0.20 0.32 0.87 -2.65 0.00 0.00 178.83 177.32 1r87 h LYS 288 N 0.31 1.07 -0.08 1.69 1.79 -1.65 -0.66 116.57 119.04 1r87 h LYS 288 Ca 0.18 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1r87 h LYS 288 Cb 0.32 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1r87 h LYS 288 CO -0.04 0.85 -0.41 0.74 -1.08 0.00 0.00 179.45 179.51 1r87 h PHE 289 N 1.05 0.20 -0.19 -1.35 0.04 -1.26 -0.28 116.94 115.14 1r87 h PHE 289 Ca 0.25 -0.05 -0.20 0.00 2.80 0.00 0.00 57.97 60.76 1r87 h PHE 289 Cb 0.16 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1r87 h PHE 289 CO 0.01 0.56 -0.69 -0.07 -0.60 0.00 0.00 178.31 177.52 1r87 h LEU 290 N 0.14 0.89 -0.74 1.54 3.38 -1.05 -0.97 115.31 118.51 1r87 h LEU 290 Ca 0.01 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1r87 h LEU 290 Cb 0.79 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1r87 h LEU 290 CO 0.06 1.34 0.42 0.44 0.09 0.00 0.00 178.44 180.78 1r87 h ASP 291 N 0.55 0.91 -0.57 -0.43 3.32 -0.99 -1.14 116.42 118.08 1r87 h ASP 291 Ca -0.03 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1r87 h ASP 291 Cb 1.30 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1r87 h ASP 291 CO 0.14 0.74 0.01 -0.61 -1.72 0.00 0.00 179.24 177.80 1r87 h GLN 292 N 1.02 1.03 -0.63 3.56 4.15 -1.04 -2.38 115.11 120.81 1r87 h GLN 292 Ca 0.26 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 1r87 h GLN 292 Cb 0.02 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1r87 h GLN 292 CO -0.04 1.00 0.10 0.00 -1.93 0.00 0.00 178.83 177.96 1r87 h ALA 293 N 1.05 0.83 -0.92 3.38 0.00 -0.72 -0.13 119.26 122.76 1r87 h ALA 293 Ca 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1r87 h ALA 293 Cb 0.53 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1r87 h ALA 293 CO 0.03 0.60 0.52 0.00 0.00 0.00 0.00 179.25 180.39 1r87 h ALA 294 N 1.03 1.17 -0.36 0.00 0.00 -1.06 0.87 119.26 120.92 1r87 h ALA 294 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1r87 h ALA 294 Cb 0.43 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1r87 h ALA 294 CO 0.01 0.66 0.20 -0.09 0.00 0.00 0.00 179.25 180.04 1r87 h ARG 295 N 1.28 0.50 -0.62 0.00 9.65 -0.95 -1.79 114.38 122.44 1r87 h ARG 295 Ca 0.32 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1r87 h ARG 295 Cb 0.00 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1r87 h ARG 295 CO -0.05 0.40 0.30 1.88 2.80 0.00 0.00 179.97 185.29 1r87 h TYR 296 N 0.46 0.90 -0.22 2.20 0.05 -0.67 0.82 116.97 120.51 1r87 h TYR 296 Ca 0.13 -0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.90 1r87 h TYR 296 Cb 0.04 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 1r87 h TYR 296 CO -0.03 0.68 -0.03 0.22 -1.05 0.00 0.00 178.16 177.95 1r87 h ASP 297 N 0.86 -0.16 -0.47 3.88 3.58 -0.59 -0.55 116.42 122.97 1r87 h ASP 297 Ca 0.21 0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.63 1r87 h ASP 297 Cb 0.12 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1r87 h ASP 297 CO -0.03 -0.05 -0.05 0.03 -2.88 0.00 0.00 179.24 176.26 1r87 h ARG 298 N 0.03 0.91 0.20 0.28 3.08 -1.05 -1.95 114.38 115.88 1r87 h ARG 298 Ca 0.11 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1r87 h ARG 298 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1r87 h ARG 298 CO -0.21 0.94 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.47 1r87 h LEU 299 N 0.83 -0.23 -0.95 3.04 3.38 -0.56 -1.30 115.31 119.52 1r87 h LEU 299 Ca 0.15 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1r87 h LEU 299 Cb 0.57 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1r87 h LEU 299 CO 0.03 -0.09 -0.52 -0.26 0.09 0.00 0.00 178.44 177.69 1r87 h PHE 300 N -0.35 0.00 -0.52 1.13 -1.00 -1.13 0.15 116.94 115.22 1r87 h PHE 300 Ca -0.03 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1r87 h PHE 300 Cb 0.27 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1r87 h PHE 300 CO -0.04 0.52 0.13 0.87 -1.61 0.00 0.00 178.31 178.19 1r87 h LYS 301 N 0.00 0.78 -0.25 1.51 1.57 -1.26 -0.26 116.57 118.67 1r87 h LYS 301 Ca -0.01 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1r87 h LYS 301 Cb 0.93 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1r87 h LYS 301 CO 0.07 0.70 -0.14 1.25 -0.57 0.00 0.00 179.45 180.75 1r87 h LEU 302 N 0.76 0.55 -1.15 2.94 5.85 -0.61 -0.98 115.31 122.67 1r87 h LEU 302 Ca 0.17 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1r87 h LEU 302 Cb 0.27 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1r87 h LEU 302 CO -0.00 0.86 0.58 1.88 -0.34 0.00 0.00 178.44 181.41 1r87 h TYR 303 N 0.25 1.08 -0.62 1.25 0.05 -0.71 -0.62 116.97 117.65 1r87 h TYR 303 Ca 0.05 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 1r87 h TYR 303 Cb 0.66 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1r87 h TYR 303 CO 0.07 0.65 0.17 0.93 -1.05 0.00 0.00 178.16 178.93 1r87 h GLU 304 N 1.14 0.98 -0.97 4.88 5.08 -0.88 -0.54 114.58 124.27 1r87 h GLU 304 Ca 0.34 -0.23 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1r87 h GLU 304 Cb -0.06 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 28.99 1r87 h GLU 304 CO -0.09 0.88 0.62 -0.22 -1.00 0.00 0.00 179.01 179.20 1r87 h LYS 305 N 0.89 1.01 -0.73 2.33 3.64 -0.16 -1.37 116.57 122.17 1r87 h LYS 305 Ca 0.20 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1r87 h LYS 305 Cb 0.33 -0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1r87 h LYS 305 CO -0.00 0.67 0.21 1.28 -2.27 0.00 0.00 179.45 179.34 1r87 n LEU 306 N -4.54 5.91 0.28 5.20 4.77 -0.34 -4.65 117.00 123.64 1r87 n LEU 306 Ca 0.16 -3.06 0.14 0.00 -0.03 0.00 0.00 56.01 53.23 1r87 n LEU 306 Cb 0.26 -0.73 0.84 0.00 -2.33 0.00 0.00 43.42 41.47 1r87 n LEU 306 CO 0.31 0.75 1.06 0.77 -1.33 0.00 0.00 177.39 178.95 1r87 h SER 307 N 2.87 0.00 0.38 -1.43 4.64 0.07 0.89 113.55 120.97 1r87 h SER 307 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1r87 h SER 307 Cb 2.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.31 1r87 h SER 307 CO 0.67 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.79 1r87 n ASP 308 N -3.73 0.00 -0.34 4.97 5.75 -1.26 -2.78 116.55 119.15 1r87 n ASP 308 Ca -0.02 -0.13 0.04 0.00 -0.01 0.00 0.00 54.79 54.67 1r87 n ASP 308 Cb 0.15 -0.25 0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1r87 n ASP 308 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1r87 n LYS 309 N -1.25 0.49 -4.05 0.11 5.02 0.29 -4.95 118.16 113.81 1r87 n LYS 309 Ca 0.12 -0.97 -0.26 0.00 -2.02 0.00 0.00 58.31 55.18 1r87 n LYS 309 Cb 0.17 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 33.86 1r87 n LYS 309 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r87 s ILE 310 N -0.81 1.00 -0.45 -0.18 1.01 -1.09 -2.26 121.20 118.42 1r87 s ILE 310 Ca 0.10 -0.30 0.22 0.00 0.00 0.00 0.00 60.65 60.67 1r87 s ILE 310 Cb 0.07 -1.00 -0.19 0.00 0.01 0.00 0.00 42.46 41.35 1r87 s ILE 310 CO 0.13 0.35 0.83 -1.54 0.00 0.00 0.00 174.94 174.71 1r87 n SER 311 N 4.67 0.50 -3.65 3.58 3.41 -0.84 -4.62 113.62 116.67 1r87 n SER 311 Ca -0.15 -0.22 -0.14 0.00 -0.26 0.00 0.00 58.87 58.10 1r87 n SER 311 Cb 0.50 1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 65.56 1r87 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1r87 s ASN 312 N -4.11 -0.63 -0.18 4.04 3.84 -1.26 -2.09 114.94 114.55 1r87 s ASN 312 Ca 0.00 1.15 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1r87 s ASN 312 Cb 0.14 1.16 0.04 0.00 -0.55 0.00 0.00 41.25 42.04 1r87 s ASN 312 CO 0.85 -0.26 -0.09 -0.69 -2.79 0.00 0.00 177.10 174.11 1r87 s VAL 313 N 0.11 1.47 -0.12 -5.21 1.01 -0.22 -1.01 120.40 116.43 1r87 s VAL 313 Ca -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1r87 s VAL 313 Cb -0.04 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1r87 s VAL 313 CO 0.02 0.20 -0.18 -0.89 0.00 0.00 0.00 175.10 174.24 1r87 s THR 314 N 1.48 2.58 0.25 3.92 2.01 0.14 -0.60 115.64 125.41 1r87 s THR 314 Ca 0.00 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 1r87 s THR 314 Cb -0.15 -2.04 -0.08 0.00 0.01 0.00 0.00 72.50 70.23 1r87 s THR 314 CO -0.08 0.54 0.74 -0.36 -0.69 0.00 0.00 174.62 174.77 1r87 s PHE 315 N 0.36 3.61 -0.88 4.92 0.08 0.13 -0.89 117.98 125.31 1r87 s PHE 315 Ca -0.15 1.39 -0.06 0.00 0.12 0.00 0.00 56.93 58.24 1r87 s PHE 315 Cb -0.17 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.66 1r87 s PHE 315 CO 0.07 0.29 2.79 1.87 -0.10 0.00 0.00 175.22 180.14 1r87 n TRP 316 N 0.54 1.84 0.00 0.36 -0.00 -0.22 -1.59 117.44 118.38 1r87 n TRP 316 Ca -0.01 -2.37 0.00 0.00 -0.00 0.00 0.00 57.50 55.12 1r87 n TRP 316 Cb 0.51 -1.74 0.00 0.00 -0.00 0.00 0.00 31.31 30.08 1r87 n TRP 316 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1r87 n GLY 317 N 1.82 -0.22 0.39 5.87 0.00 -1.24 -4.68 105.19 107.13 1r87 n GLY 317 Ca 0.57 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 1r87 n GLY 317 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r87 n ILE 318 N -1.29 1.20 -4.09 -0.61 5.41 -1.26 -4.25 119.36 114.47 1r87 n ILE 318 Ca 0.00 -0.09 -0.10 0.00 1.00 0.00 0.00 62.75 63.56 1r87 n ILE 318 Cb 0.00 -1.90 -0.08 0.00 -0.71 0.00 0.00 39.64 36.95 1r87 n ILE 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r87 s ALA 319 N -2.46 0.53 -0.79 -1.39 0.00 -1.26 -4.67 121.76 111.72 1r87 s ALA 319 Ca -0.25 -1.28 0.11 0.00 0.00 0.00 0.00 51.96 50.54 1r87 s ALA 319 Cb 0.08 1.08 0.53 0.00 0.00 0.00 0.00 23.12 24.80 1r87 s ALA 319 CO 0.33 -0.63 1.35 -0.25 0.00 0.00 0.00 175.76 176.56 1r87 n ASP 320 N -0.24 0.19 0.04 0.00 8.00 -0.32 -1.93 116.55 122.29 1r87 n ASP 320 Ca -0.03 0.57 0.09 0.00 0.71 0.00 0.00 54.79 56.14 1r87 n ASP 320 Cb 0.64 -0.60 0.40 0.00 -0.02 0.00 0.00 41.12 41.53 1r87 n ASP 320 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1r87 n ASN 321 N -1.73 0.20 -3.54 -2.24 6.94 -1.26 -4.53 115.26 109.09 1r87 n ASN 321 Ca 0.01 0.54 -0.21 0.00 -0.02 0.00 0.00 54.58 54.90 1r87 n ASN 321 Cb 0.09 -0.59 -0.15 0.00 -2.36 0.00 0.00 39.78 36.78 1r87 n ASN 321 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1r87 s HIS 322 N -3.08 -0.09 -0.16 -2.53 5.04 -0.81 -5.10 115.29 108.56 1r87 s HIS 322 Ca 0.07 0.02 -0.12 0.00 -1.54 0.00 0.00 55.06 53.50 1r87 s HIS 322 Cb 0.11 -0.49 0.05 0.00 0.04 0.00 0.00 32.58 32.29 1r87 s HIS 322 CO 0.34 -0.56 0.41 -0.08 -2.34 0.00 0.00 174.74 172.51 1r87 s THR 323 N 2.25 -0.01 0.05 0.89 -1.32 -1.26 -4.50 115.64 111.73 1r87 s THR 323 Ca 0.05 0.05 0.28 0.00 -1.21 0.00 0.00 61.69 60.86 1r87 s THR 323 Cb -0.16 -0.59 0.29 0.00 -1.51 0.00 0.00 72.50 70.52 1r87 s THR 323 CO -0.11 0.02 1.87 4.11 -2.21 0.00 0.00 174.62 178.30 1r87 h TRP 324 N 6.35 0.00 0.00 9.09 5.08 -2.00 -1.94 115.95 132.53 1r87 h TRP 324 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1r87 h TRP 324 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1r87 h TRP 324 CO 0.32 0.00 0.00 -0.07 -1.28 0.00 0.00 178.44 177.41 1r87 h LEU 325 N 0.00 0.00 -2.05 0.11 3.38 -1.95 -1.14 115.31 113.67 1r87 h LEU 325 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1r87 h LEU 325 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1r87 h LEU 325 CO 0.00 0.00 -0.09 0.44 0.09 0.00 0.00 178.44 178.88 1r87 h ASP 326 N 0.00 0.00 1.16 -0.43 3.32 -1.65 -1.15 116.42 117.67 1r87 h ASP 326 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r87 h ASP 326 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1r87 h ASP 326 CO 0.00 0.09 0.00 0.77 -1.72 0.00 0.00 179.24 178.38 1r87 h SER 327 N 0.00 0.00 -0.00 6.45 4.64 -1.42 -1.98 113.55 121.24 1r87 h SER 327 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r87 h SER 327 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1r87 h SER 327 CO 0.01 0.00 -0.77 0.54 -0.87 0.00 0.00 176.83 175.75 1r87 n ARG 328 N -2.57 0.81 -2.62 4.77 1.74 -0.51 -4.09 116.66 114.20 1r87 n ARG 328 Ca 0.03 -0.30 -0.43 0.00 -0.77 0.00 0.00 57.85 56.38 1r87 n ARG 328 Cb 0.34 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1r87 n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r87 s ALA 329 N -2.67 3.32 0.29 7.54 0.00 -0.74 -4.62 121.76 124.88 1r87 s ALA 329 Ca 0.10 -2.89 -0.29 0.00 0.00 0.00 0.00 51.96 48.88 1r87 s ALA 329 Cb 0.15 -4.58 -0.09 0.00 0.00 0.00 0.00 23.12 18.60 1r87 s ALA 329 CO 0.71 -3.28 1.04 -0.51 0.00 0.00 0.00 175.76 173.72 1r87 s ASP 330 N 4.16 7.32 -0.20 0.00 1.01 -1.26 -0.27 116.67 127.44 1r87 s ASP 330 Ca 0.52 2.13 -0.02 0.00 0.71 0.00 0.00 52.55 55.88 1r87 s ASP 330 Cb 0.03 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 1r87 s ASP 330 CO 0.05 -0.09 -0.08 -0.69 0.21 0.00 0.00 175.17 174.56 1r87 s VAL 331 N -1.25 3.10 -0.07 -1.27 1.01 -0.62 -0.62 120.40 120.67 1r87 s VAL 331 Ca 0.45 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1r87 s VAL 331 Cb -0.28 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1r87 s VAL 331 CO 0.36 0.46 0.29 -0.31 0.00 0.00 0.00 175.10 175.90 1r87 s TYR 332 N 1.25 3.63 -0.02 5.22 1.51 -1.26 -0.52 117.35 127.15 1r87 s TYR 332 Ca 0.03 0.75 0.05 0.00 -1.01 0.00 0.00 57.07 56.90 1r87 s TYR 332 Cb -0.14 -2.18 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1r87 s TYR 332 CO -0.03 0.59 -0.19 0.71 -1.11 0.00 0.00 175.55 175.52 1r87 s TYR 333 N -0.74 1.74 0.90 2.71 2.02 0.57 -0.27 117.35 124.28 1r87 s TYR 333 Ca 0.19 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.39 1r87 s TYR 333 Cb -0.14 -1.13 0.18 0.00 -0.40 0.00 0.00 41.96 40.47 1r87 s TYR 333 CO 0.08 -0.07 1.25 0.16 -1.57 0.00 0.00 175.55 175.40 1r87 s ASP 334 N -0.31 3.43 0.56 2.29 1.47 0.17 0.15 116.67 124.42 1r87 s ASP 334 Ca 0.04 0.14 0.24 0.00 1.18 0.00 0.00 52.55 54.15 1r87 s ASP 334 Cb -0.09 -0.27 1.51 0.00 -0.34 0.00 0.00 42.92 43.74 1r87 s ASP 334 CO 0.00 -2.52 2.13 0.00 0.68 0.00 0.00 175.17 175.47 1r87 h ALA 335 N -1.38 1.93 -0.14 2.11 0.00 -1.90 -0.48 119.26 119.40 1r87 h ALA 335 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1r87 h ALA 335 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r87 h ALA 335 CO 0.39 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.54 1r87 n ASN 336 N -4.17 1.66 0.00 0.00 5.03 -1.26 -4.92 115.26 111.61 1r87 n ASN 336 Ca 0.00 -1.68 0.00 0.00 0.87 0.00 0.00 54.58 53.78 1r87 n ASN 336 Cb 0.24 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1r87 n ASN 336 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r87 n GLY 337 N 1.14 0.74 3.81 7.41 0.00 -0.19 -5.05 105.19 113.05 1r87 n GLY 337 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1r87 n GLY 337 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r87 s ASN 338 N -2.40 7.13 0.30 1.61 0.01 -1.26 -4.78 114.94 115.54 1r87 s ASN 338 Ca 0.00 1.52 -0.29 0.00 -0.71 0.00 0.00 52.86 53.37 1r87 s ASN 338 Cb 0.00 -2.46 -0.10 0.00 0.41 0.00 0.00 41.25 39.11 1r87 s ASN 338 CO 0.00 0.01 1.18 -0.69 -1.51 0.00 0.00 177.10 176.09 1r87 s VAL 339 N -1.54 3.20 -0.19 1.60 1.01 -1.26 -0.66 120.40 122.56 1r87 s VAL 339 Ca 0.44 1.20 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 1r87 s VAL 339 Cb -0.17 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1r87 s VAL 339 CO 0.22 0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 1r87 s VAL 340 N -1.12 2.42 -0.52 2.92 1.01 0.62 -4.88 120.40 120.85 1r87 s VAL 340 Ca 0.46 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1r87 s VAL 340 Cb -0.35 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1r87 s VAL 340 CO 0.45 0.51 0.55 1.33 0.00 0.00 0.00 175.10 177.94 1r87 n VAL 341 N 4.63 0.00 -2.95 2.92 0.24 -1.26 -4.26 118.33 117.65 1r87 n VAL 341 Ca -0.20 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.34 61.21 1r87 n VAL 341 Cb 0.50 1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.91 1r87 n VAL 341 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r87 s ASP 342 N -0.63 6.87 0.67 -1.34 -1.08 -1.26 -4.77 116.67 115.14 1r87 s ASP 342 Ca 0.05 1.07 0.45 0.00 -0.52 0.00 0.00 52.55 53.59 1r87 s ASP 342 Cb 0.04 -2.42 2.43 0.00 -1.46 0.00 0.00 42.92 41.51 1r87 s ASP 342 CO 0.09 -0.37 2.38 1.55 0.52 0.00 0.00 175.17 179.33 1r87 h PRO 343 N 7.39 0.00 -0.02 4.34 0.13 -1.97 -2.61 132.00 139.27 1r87 h PRO 343 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1r87 h PRO 343 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1r87 h PRO 343 CO 0.82 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.58 1r87 n ASN 344 N -3.10 2.35 -4.84 1.44 3.02 -1.26 -4.99 115.26 107.88 1r87 n ASN 344 Ca -0.03 -1.67 -0.32 0.00 -0.03 0.00 0.00 54.58 52.53 1r87 n ASN 344 Cb 0.07 0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1r87 n ASN 344 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r87 s ALA 345 N -1.71 3.10 0.63 5.41 0.00 -0.98 -5.03 121.76 123.17 1r87 s ALA 345 Ca 0.20 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 1r87 s ALA 345 Cb 0.15 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1r87 s ALA 345 CO 0.30 -0.13 1.25 -2.14 0.00 0.00 0.00 175.76 175.03 1r87 s PRO 346 N -3.86 2.68 0.07 0.00 0.02 -1.26 -5.00 135.00 127.65 1r87 s PRO 346 Ca 0.59 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 63.33 1r87 s PRO 346 Cb -0.10 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.59 1r87 s PRO 346 CO 0.28 -1.46 0.48 1.52 -0.33 0.00 0.00 177.00 177.48 1r87 s TYR 347 N -1.55 -0.36 -0.19 6.54 -0.85 -1.26 -4.68 117.35 114.99 1r87 s TYR 347 Ca 0.79 0.29 -0.00 0.00 -0.52 0.00 0.00 57.07 57.63 1r87 s TYR 347 Cb -0.34 0.32 -0.12 0.00 0.38 0.00 0.00 41.96 42.21 1r87 s TYR 347 CO 0.38 -0.66 -0.18 0.00 -1.52 0.00 0.00 175.55 173.56 1r87 n ALA 348 N 0.22 1.60 -2.58 9.51 0.00 0.12 -4.89 120.51 124.49 1r87 n ALA 348 Ca -0.18 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.36 1r87 n ALA 348 Cb 0.61 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 1r87 n ALA 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1r87 s LYS 349 N -2.38 0.86 -0.03 0.00 -2.85 -0.84 -5.02 119.74 109.48 1r87 s LYS 349 Ca -0.26 -0.95 0.05 0.00 -1.00 0.00 0.00 55.97 53.82 1r87 s LYS 349 Cb 0.07 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 1r87 s LYS 349 CO 0.43 -0.28 -0.20 0.54 0.10 0.00 0.00 175.35 175.95 1r87 s VAL 350 N -3.86 1.59 -0.45 1.79 0.11 -1.26 -0.31 120.40 118.00 1r87 s VAL 350 Ca 0.05 -0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1r87 s VAL 350 Cb 0.05 -1.34 0.10 0.00 -1.53 0.00 0.00 36.38 33.66 1r87 s VAL 350 CO -0.11 0.45 0.32 -1.61 -3.33 0.00 0.00 175.10 170.82 1r87 s GLU 351 N -0.20 2.58 0.12 1.54 0.41 0.32 -4.94 118.70 118.52 1r87 s GLU 351 Ca 0.01 -1.62 -0.31 0.00 -0.41 0.00 0.00 54.97 52.64 1r87 s GLU 351 Cb -0.10 -3.90 -0.07 0.00 -1.78 0.00 0.00 34.13 28.28 1r87 s GLU 351 CO 0.01 -1.10 1.28 0.15 -0.49 0.00 0.00 175.26 175.12 1r87 s LYS 352 N 1.41 4.39 -1.13 1.61 1.02 -1.26 -1.58 119.74 124.21 1r87 s LYS 352 Ca 0.04 1.94 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1r87 s LYS 352 Cb -0.25 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1r87 s LYS 352 CO 0.01 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 1r87 n GLY 353 N 3.02 1.05 0.55 -3.33 0.00 -1.23 -4.89 105.19 100.36 1r87 n GLY 353 Ca 0.09 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.66 1r87 n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r87 n LYS 354 N -2.60 0.90 -0.48 1.61 4.76 -1.06 -4.58 118.16 116.72 1r87 n LYS 354 Ca -0.11 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.01 1r87 n LYS 354 Cb 0.39 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1r87 n LYS 354 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r87 n GLY 355 N 0.77 1.36 2.91 0.72 0.00 0.63 -4.89 105.19 106.70 1r87 n GLY 355 Ca 0.08 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1r87 n GLY 355 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r87 s LYS 356 N -0.34 0.84 0.44 1.61 2.47 -0.33 -4.79 119.74 119.65 1r87 s LYS 356 Ca 0.00 -0.14 0.08 0.00 -1.56 0.00 0.00 55.97 54.34 1r87 s LYS 356 Cb 0.00 -0.82 -0.01 0.00 -1.46 0.00 0.00 37.83 35.54 1r87 s LYS 356 CO 0.00 -0.04 0.41 0.34 0.16 0.00 0.00 175.35 176.22 1r87 s ASP 357 N 0.74 5.03 -0.46 1.43 -1.08 -1.26 -4.36 116.67 116.71 1r87 s ASP 357 Ca -0.10 -0.79 0.06 0.00 -0.52 0.00 0.00 52.55 51.20 1r87 s ASP 357 Cb -0.13 -0.43 0.19 0.00 -1.46 0.00 0.00 42.92 41.08 1r87 s ASP 357 CO 0.00 -0.74 0.56 0.00 0.52 0.00 0.00 175.17 175.51 1r87 n ALA 358 N -1.61 0.54 1.07 3.66 0.00 -1.26 -4.95 120.51 117.95 1r87 n ALA 358 Ca 0.04 -2.13 0.12 0.00 0.00 0.00 0.00 53.44 51.46 1r87 n ALA 358 Cb 0.62 -1.11 0.19 0.00 0.00 0.00 0.00 19.45 19.15 1r87 n ALA 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r87 n PRO 359 N 2.69 0.34 -1.71 0.00 -0.04 -1.26 -4.73 135.00 130.29 1r87 n PRO 359 Ca 0.23 -0.23 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1r87 n PRO 359 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1r87 n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1r87 n PHE 360 N -1.13 -1.93 1.10 0.54 3.72 -1.26 -2.28 117.46 116.22 1r87 n PHE 360 Ca 0.07 -0.42 0.12 0.00 -0.05 0.00 0.00 57.45 57.18 1r87 n PHE 360 Cb 0.35 -0.09 0.17 0.00 -0.94 0.00 0.00 39.48 38.97 1r87 n PHE 360 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1r87 n VAL 361 N -0.93 0.00 -4.66 -4.37 0.24 -1.26 -4.88 118.33 102.47 1r87 n VAL 361 Ca 0.01 -0.36 -0.33 0.00 -2.04 0.00 0.00 64.34 61.62 1r87 n VAL 361 Cb 0.11 1.17 -0.15 0.00 -1.47 0.00 0.00 33.84 33.50 1r87 n VAL 361 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1r87 s PHE 362 N -2.18 2.78 1.04 6.34 0.08 -1.26 -1.41 117.98 123.36 1r87 s PHE 362 Ca 0.27 -0.90 -0.15 0.00 0.12 0.00 0.00 56.93 56.26 1r87 s PHE 362 Cb 0.20 -1.86 0.21 0.00 -0.57 0.00 0.00 43.02 40.99 1r87 s PHE 362 CO 0.40 -0.38 1.15 0.20 -0.10 0.00 0.00 175.22 176.49 1r87 s GLY 363 N 0.63 1.61 0.24 4.36 0.00 0.43 -1.17 107.32 113.41 1r87 s GLY 363 Ca -0.08 -0.76 0.22 0.00 0.00 0.00 0.00 44.72 44.10 1r87 s GLY 363 CO 0.03 -0.04 1.67 -1.55 0.00 0.00 0.00 173.10 173.21 1r87 n PRO 364 N -4.21 0.17 -0.64 2.90 -0.04 -1.26 -1.06 135.00 130.86 1r87 n PRO 364 Ca 0.10 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 1r87 n PRO 364 Cb 0.59 -1.85 0.34 0.00 -0.04 0.00 0.00 33.50 32.54 1r87 n PRO 364 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1r87 n ASP 365 N -2.17 4.76 -2.05 3.54 5.68 -1.26 -4.50 116.55 120.55 1r87 n ASP 365 Ca 0.02 -2.69 -0.19 0.00 -0.50 0.00 0.00 54.79 51.43 1r87 n ASP 365 Cb 0.19 -0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 1r87 n ASP 365 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1r87 n TYR 366 N 0.57 -0.76 -4.10 2.11 4.01 -0.22 -4.92 117.16 113.84 1r87 n TYR 366 Ca 0.24 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.71 1r87 n TYR 366 Cb 0.96 -3.62 -0.06 0.00 -0.31 0.00 0.00 39.34 36.30 1r87 n TYR 366 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1r87 s LYS 367 N -4.73 2.76 0.40 -0.72 1.02 -1.26 -0.19 119.74 117.02 1r87 s LYS 367 Ca 0.00 -0.87 -0.24 0.00 0.02 0.00 0.00 55.97 54.88 1r87 s LYS 367 Cb 0.00 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 1r87 s LYS 367 CO 0.00 0.50 1.04 0.14 -0.92 0.00 0.00 175.35 176.11 1r87 s VAL 368 N -1.61 3.79 0.53 3.17 -7.23 0.68 -0.43 120.40 119.30 1r87 s VAL 368 Ca 0.29 1.36 0.06 0.00 -1.81 0.00 0.00 61.98 61.88 1r87 s VAL 368 Cb -0.11 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.19 1r87 s VAL 368 CO 0.22 -0.01 0.73 -0.54 -0.31 0.00 0.00 175.10 175.19 1r87 s LYS 369 N -2.53 2.47 0.37 4.82 1.02 -0.50 -4.53 119.74 120.87 1r87 s LYS 369 Ca 0.58 -1.24 0.07 0.00 0.02 0.00 0.00 55.97 55.40 1r87 s LYS 369 Cb -0.21 -2.62 0.79 0.00 -0.52 0.00 0.00 37.83 35.27 1r87 s LYS 369 CO 0.26 -0.68 1.96 -1.35 -0.92 0.00 0.00 175.35 174.62 1r87 h PRO 370 N 0.24 0.68 0.00 -1.68 0.11 -1.87 -0.17 132.00 129.31 1r87 h PRO 370 Ca -0.37 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 1r87 h PRO 370 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1r87 h PRO 370 CO 0.45 0.45 -0.14 0.00 -0.21 0.00 0.00 178.00 178.55 1r87 h ALA 371 N 1.63 1.77 -0.10 -0.75 0.00 -1.86 -1.29 119.26 118.66 1r87 h ALA 371 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r87 h ALA 371 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r87 h ALA 371 CO -0.10 0.17 0.02 -0.92 0.00 0.00 0.00 179.25 178.43 1r87 h TYR 372 N 0.00 0.17 -0.34 0.00 3.20 -1.14 -2.57 116.97 116.29 1r87 h TYR 372 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1r87 h TYR 372 Cb 0.25 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1r87 h TYR 372 CO 0.00 0.34 0.11 -1.49 -1.64 0.00 0.00 178.16 175.48 1r87 h TRP 373 N -0.05 0.48 0.00 -3.82 4.06 -1.32 -0.11 115.95 115.19 1r87 h TRP 373 Ca 0.03 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1r87 h TRP 373 Cb 0.26 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1r87 h TRP 373 CO 0.01 0.40 -0.15 0.00 -3.56 0.00 0.00 178.44 175.15 1r87 h ALA 374 N 1.64 1.58 -0.00 1.49 0.00 -1.00 -3.03 119.26 119.95 1r87 h ALA 374 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r87 h ALA 374 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r87 h ALA 374 CO -0.01 0.19 -0.48 0.44 0.00 0.00 0.00 179.25 179.38 1r87 n ILE 375 N -4.11 0.00 0.16 0.00 -5.35 -0.72 -4.43 119.36 104.90 1r87 n ILE 375 Ca -0.02 -0.26 0.12 0.00 -0.27 0.00 0.00 62.75 62.31 1r87 n ILE 375 Cb 0.23 1.07 0.03 0.00 -1.74 0.00 0.00 39.64 39.23 1r87 n ILE 375 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1r87 h ILE 376 N 0.69 0.00 -3.07 7.28 6.09 -0.99 -3.47 117.51 124.03 1r87 h ILE 376 Ca 0.00 -0.95 -0.23 0.00 -1.37 0.00 0.00 64.86 62.31 1r87 h ILE 376 Cb 0.39 1.50 0.09 0.00 0.47 0.00 0.00 36.82 39.27 1r87 h ILE 376 CO 0.00 0.00 0.22 -0.90 -3.07 0.00 0.00 178.15 174.40 1r87 n ASP 377 N -2.66 0.09 -1.56 2.19 5.68 -1.15 -5.01 116.55 114.13 1r87 n ASP 377 Ca 0.01 -1.28 -0.10 0.00 -0.50 0.00 0.00 54.79 52.92 1r87 n ASP 377 Cb 0.54 -0.54 0.09 0.00 -1.14 0.00 0.00 41.12 40.06 1r87 n ASP 377 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1r87 n HIS 378 N -2.96 1.52 -0.17 2.11 8.25 -1.26 -5.07 115.22 117.64 1r87 n HIS 378 Ca 0.09 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.68 1r87 n HIS 378 Cb 0.31 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1r87 n HIS 378 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61