#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb8 s TYR 2 N 0.00 3.34 0.12 2.03 1.51 -1.26 -5.00 117.35 118.09 1rb8 s TYR 2 Ca 0.00 1.32 -0.30 0.00 -1.01 0.00 0.00 57.07 57.08 1rb8 s TYR 2 Cb 0.00 -3.37 -0.07 0.00 -0.11 0.00 0.00 41.96 38.41 1rb8 s TYR 2 CO 0.00 -1.09 1.19 -1.14 -1.11 0.00 0.00 175.55 173.41 1rb8 s GLN 3 N 1.69 4.47 -0.09 -0.62 2.00 -1.26 -5.01 119.66 120.84 1rb8 s GLN 3 Ca 0.56 1.81 -0.28 0.00 -2.00 0.00 0.00 55.36 55.45 1rb8 s GLN 3 Cb -0.25 -3.30 -0.02 0.00 0.80 0.00 0.00 33.01 30.24 1rb8 s GLN 3 CO 0.25 -0.17 0.92 1.21 -0.50 0.00 0.00 175.29 177.00 1rb8 s ASN 4 N 0.60 7.18 0.00 6.67 3.04 -1.26 -4.93 114.94 126.23 1rb8 s ASN 4 Ca 0.56 1.44 0.15 0.00 0.04 0.00 0.00 52.86 55.05 1rb8 s ASN 4 Cb -0.31 -2.52 0.22 0.00 -1.54 0.00 0.00 41.25 37.10 1rb8 s ASN 4 CO 0.32 -0.35 1.11 0.49 -3.04 0.00 0.00 177.10 175.63 1rb8 n PHE 5 N 4.64 0.20 -3.82 0.43 3.72 -1.26 -4.98 117.46 116.40 1rb8 n PHE 5 Ca 0.06 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 57.07 1rb8 n PHE 5 Cb 0.50 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1rb8 n PHE 5 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rb8 s VAL 6 N -1.20 5.23 -0.25 -4.37 -7.23 -1.26 -5.11 120.40 106.21 1rb8 s VAL 6 Ca 0.23 -0.77 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 1rb8 s VAL 6 Cb 0.14 -3.83 0.14 0.00 0.56 0.00 0.00 36.38 33.39 1rb8 s VAL 6 CO 0.20 -0.32 1.10 0.28 -0.31 0.00 0.00 175.10 176.06 1rb8 s THR 7 N -2.00 0.00 0.24 5.32 -1.32 -1.26 -5.03 115.64 111.59 1rb8 s THR 7 Ca 0.36 0.00 0.33 0.00 -1.21 0.00 0.00 61.69 61.17 1rb8 s THR 7 Cb -0.10 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.26 1rb8 s THR 7 CO 0.30 0.00 2.03 0.11 -2.21 0.00 0.00 174.62 174.86 1rb8 h LYS 8 N 3.39 0.00 -2.78 7.08 6.56 -1.94 -3.43 116.57 125.44 1rb8 h LYS 8 Ca -0.24 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.19 1rb8 h LYS 8 Cb 1.18 0.00 -0.29 0.00 -0.57 0.00 0.00 32.23 32.54 1rb8 h LYS 8 CO 0.19 0.05 -0.43 -1.58 -2.06 0.00 0.00 179.45 175.63 1rb8 s HIS 9 N -3.82 -0.51 -0.29 -1.35 5.04 -1.26 -4.30 115.29 108.79 1rb8 s HIS 9 Ca -0.00 1.11 -0.09 0.00 -1.54 0.00 0.00 55.06 54.54 1rb8 s HIS 9 Cb 0.10 0.13 -0.01 0.00 0.04 0.00 0.00 32.58 32.84 1rb8 s HIS 9 CO 0.54 -0.34 0.12 0.34 -2.34 0.00 0.00 174.74 173.06 1rb8 s ASP 10 N 1.86 5.38 -0.00 9.88 -1.08 -1.26 -5.01 116.67 126.43 1rb8 s ASP 10 Ca -0.05 -0.45 -0.30 0.00 -0.52 0.00 0.00 52.55 51.22 1rb8 s ASP 10 Cb -0.11 -1.96 -0.05 0.00 -1.46 0.00 0.00 42.92 39.35 1rb8 s ASP 10 CO -0.10 -0.15 1.24 -0.89 0.52 0.00 0.00 175.17 175.79 1rb8 s THR 11 N 1.60 4.06 0.51 1.71 2.01 -1.26 -4.77 115.64 119.49 1rb8 s THR 11 Ca 0.05 1.43 -0.16 0.00 0.31 0.00 0.00 61.69 63.32 1rb8 s THR 11 Cb -0.16 -3.92 -0.13 0.00 0.01 0.00 0.00 72.50 68.29 1rb8 s THR 11 CO 0.05 0.04 -0.19 0.00 -0.69 0.00 0.00 174.62 173.82 1rb8 n ALA 12 N 4.80 -3.22 -1.47 7.40 0.00 -1.26 -4.97 120.51 121.79 1rb8 n ALA 12 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1rb8 n ALA 12 Cb 0.46 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1rb8 n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rb8 n ILE 13 N -1.47 0.00 0.32 0.00 5.41 -1.26 -4.84 119.36 117.52 1rb8 n ILE 13 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.93 1rb8 n ILE 13 Cb 0.43 -0.09 0.11 0.00 -0.71 0.00 0.00 39.64 39.39 1rb8 n ILE 13 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1rb8 h GLN 14 N 0.00 0.00 0.00 0.38 4.15 -2.05 -3.48 115.11 114.11 1rb8 h GLN 14 Ca 0.00 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 59.04 1rb8 h GLN 14 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1rb8 h GLN 14 CO 0.00 0.00 -0.11 0.25 -1.93 0.00 0.00 178.83 177.04 1rb8 n THR 15 N -2.54 0.00 -3.60 2.39 -2.24 -1.26 -4.80 114.28 102.23 1rb8 n THR 15 Ca 0.02 -1.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.09 1rb8 n THR 15 Cb 0.50 -0.44 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 1rb8 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rb8 n SER 16 N -2.25 -3.06 -4.38 3.42 7.64 -1.26 -4.81 113.62 108.92 1rb8 n SER 16 Ca 0.07 -0.68 -0.32 0.00 1.01 0.00 0.00 58.87 58.95 1rb8 n SER 16 Cb 0.45 -4.68 -0.15 0.00 -1.01 0.00 0.00 64.21 58.83 1rb8 n SER 16 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1rb8 s ARG 17 N -5.88 2.66 -0.04 1.43 0.52 -1.26 -1.89 118.95 114.49 1rb8 s ARG 17 Ca 0.20 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 1rb8 s ARG 17 Cb -0.10 -2.34 0.03 0.00 0.52 0.00 0.00 34.95 33.07 1rb8 s ARG 17 CO 0.76 0.47 0.09 0.12 0.02 0.00 0.00 175.30 176.76 1rb8 s PHE 18 N -0.35 -0.07 -0.10 -0.53 5.36 -1.03 -5.03 117.98 116.23 1rb8 s PHE 18 Ca 0.03 0.31 -0.12 0.00 -0.96 0.00 0.00 56.93 56.19 1rb8 s PHE 18 Cb -0.12 -0.17 -0.05 0.00 -0.34 0.00 0.00 43.02 42.33 1rb8 s PHE 18 CO 0.02 -0.13 0.28 -1.12 -1.46 0.00 0.00 175.22 172.81 1rb8 s SER 19 N 1.19 6.53 -0.13 6.13 0.01 -1.26 -2.47 113.70 123.70 1rb8 s SER 19 Ca -0.08 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.80 1rb8 s SER 19 Cb -0.12 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 63.96 1rb8 s SER 19 CO -0.04 0.25 -0.12 0.54 0.41 0.00 0.00 173.24 174.28 1rb8 s VAL 20 N -0.41 1.33 0.48 3.43 0.11 -0.59 -4.95 120.40 119.81 1rb8 s VAL 20 Ca 0.18 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1rb8 s VAL 20 Cb -0.14 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 1rb8 s VAL 20 CO 0.07 0.42 0.01 0.42 -3.33 0.00 0.00 175.10 172.68 1rb8 s THR 21 N 1.49 1.35 0.00 5.04 -4.23 -1.26 -2.86 115.64 115.18 1rb8 s THR 21 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1rb8 s THR 21 Cb -0.13 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1rb8 s THR 21 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1rb8 n GLY 22 N -1.18 -0.18 3.63 3.99 0.00 -1.26 -4.92 105.19 105.26 1rb8 n GLY 22 Ca -0.15 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1rb8 n GLY 22 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rb8 s ASN 23 N -4.00 5.71 -0.34 1.61 -0.87 -1.26 -0.35 114.94 115.44 1rb8 s ASN 23 Ca 0.00 0.08 -0.11 0.00 -1.57 0.00 0.00 52.86 51.26 1rb8 s ASN 23 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 41.25 39.24 1rb8 s ASN 23 CO 0.00 0.14 0.19 0.54 -2.57 0.00 0.00 177.10 175.41 1rb8 s VAL 24 N 0.57 4.75 -1.19 1.60 0.11 -0.70 -4.94 120.40 120.60 1rb8 s VAL 24 Ca 0.04 -0.54 -0.08 0.00 -2.93 0.00 0.00 61.98 58.48 1rb8 s VAL 24 Cb -0.13 -3.51 0.23 0.00 -1.53 0.00 0.00 36.38 31.45 1rb8 s VAL 24 CO 0.01 -0.06 1.64 -0.38 -3.33 0.00 0.00 175.10 172.98 1rb8 n ILE 25 N 5.02 4.76 -1.33 7.04 2.08 -1.26 -2.00 119.36 133.67 1rb8 n ILE 25 Ca -0.13 -5.10 -0.39 0.00 0.56 0.00 0.00 62.75 57.69 1rb8 n ILE 25 Cb 0.48 -2.27 0.02 0.00 -0.75 0.00 0.00 39.64 37.12 1rb8 n ILE 25 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1rb8 n PRO 26 N 2.90 0.18 -4.19 0.38 -0.04 -1.26 -4.70 135.00 128.27 1rb8 n PRO 26 Ca 0.33 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1rb8 n PRO 26 Cb 0.36 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1rb8 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rb8 s ALA 27 N -1.86 1.11 0.16 0.55 0.00 -1.14 -4.44 121.76 116.13 1rb8 s ALA 27 Ca 0.61 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1rb8 s ALA 27 Cb -0.50 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 1rb8 s ALA 27 CO 0.62 -0.47 0.39 0.00 0.00 0.00 0.00 175.76 176.30 1rb8 s ALA 28 N -3.96 3.79 -0.85 0.00 0.00 -1.26 -0.14 121.76 119.34 1rb8 s ALA 28 Ca 0.28 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1rb8 s ALA 28 Cb 0.07 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 21.08 1rb8 s ALA 28 CO 0.05 0.62 0.93 -0.35 0.00 0.00 0.00 175.76 177.02 1rb8 n PRO 29 N -0.05 0.00 0.17 0.00 -0.04 -1.26 -0.55 135.00 133.27 1rb8 n PRO 29 Ca -0.03 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1rb8 n PRO 29 Cb 0.52 -1.58 0.11 0.00 -0.04 0.00 0.00 33.50 32.52 1rb8 n PRO 29 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1rb8 h THR 30 N 0.00 0.00 -1.79 0.52 1.35 -1.95 -3.33 112.91 107.71 1rb8 h THR 30 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1rb8 h THR 30 Cb 0.15 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1rb8 h THR 30 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1rb8 n GLY 31 N 1.14 4.30 3.64 5.82 0.00 0.28 -4.87 105.19 115.49 1rb8 n GLY 31 Ca 0.03 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1rb8 n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rb8 s ASN 32 N 0.12 6.05 0.26 1.61 -0.87 -1.26 -1.91 114.94 118.95 1rb8 s ASN 32 Ca 0.00 0.08 -0.29 0.00 -1.57 0.00 0.00 52.86 51.07 1rb8 s ASN 32 Cb 0.00 -2.10 -0.09 0.00 -0.02 0.00 0.00 41.25 39.04 1rb8 s ASN 32 CO 0.00 0.04 0.97 -0.63 -2.57 0.00 0.00 177.10 174.92 1rb8 s ILE 33 N 1.19 3.97 -0.16 0.60 1.09 0.11 -4.76 121.20 123.23 1rb8 s ILE 33 Ca 0.07 1.94 -0.29 0.00 -1.10 0.00 0.00 60.65 61.27 1rb8 s ILE 33 Cb -0.14 -4.21 -0.02 0.00 -1.06 0.00 0.00 42.46 37.03 1rb8 s ILE 33 CO 0.06 0.42 1.36 -2.84 -0.10 0.00 0.00 174.94 173.84 1rb8 s PRO 34 N -1.35 4.16 -0.81 2.79 0.02 -1.26 -0.73 135.00 137.82 1rb8 s PRO 34 Ca 0.43 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 1rb8 s PRO 34 Cb -0.26 -3.84 0.21 0.00 0.02 0.00 0.00 34.50 30.63 1rb8 s PRO 34 CO 0.33 -0.82 0.72 0.08 -0.33 0.00 0.00 177.00 176.98 1rb8 s VAL 35 N 3.81 5.15 -0.04 3.83 1.01 -0.66 -0.97 120.40 132.53 1rb8 s VAL 35 Ca 0.59 -2.73 0.00 0.00 0.00 0.00 0.00 61.98 59.85 1rb8 s VAL 35 Cb -0.23 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1rb8 s VAL 35 CO 0.19 -1.01 0.00 2.30 0.00 0.00 0.00 175.10 176.58 1rb8 n ILE 36 N 3.68 0.00 -4.03 2.22 -5.35 -0.94 -4.62 119.36 110.31 1rb8 n ILE 36 Ca 0.14 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.31 1rb8 n ILE 36 Cb 0.44 -0.39 -0.16 0.00 -1.74 0.00 0.00 39.64 37.78 1rb8 n ILE 36 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1rb8 s ASN 37 N 0.74 2.95 -0.24 7.28 0.01 -1.26 -4.95 114.94 119.48 1rb8 s ASN 37 Ca 0.00 -0.62 -0.03 0.00 -0.71 0.00 0.00 52.86 51.50 1rb8 s ASN 37 Cb 0.00 -1.26 -0.14 0.00 0.41 0.00 0.00 41.25 40.27 1rb8 s ASN 37 CO 0.00 -0.07 -0.24 0.61 -1.51 0.00 0.00 177.10 175.89 1rb8 n GLY 38 N 4.72 -0.35 3.04 0.66 0.00 -1.26 -4.41 105.19 107.59 1rb8 n GLY 38 Ca -0.17 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1rb8 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rb8 n GLY 39 N 2.10 4.99 3.69 -0.02 0.00 -1.26 -4.89 105.19 109.80 1rb8 n GLY 39 Ca -0.44 -2.60 -0.42 0.00 0.00 0.00 0.00 46.02 42.56 1rb8 n GLY 39 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rb8 s SER 40 N -1.09 6.65 0.37 1.61 0.15 -1.26 -4.94 113.70 115.19 1rb8 s SER 40 Ca 0.32 2.43 -0.25 0.00 0.70 0.00 0.00 55.95 59.15 1rb8 s SER 40 Cb 0.03 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.65 1rb8 s SER 40 CO 0.07 -0.84 0.84 -0.38 1.20 0.00 0.00 173.24 174.13 1rb8 n ILE 41 N 4.60 2.08 0.00 6.45 2.08 -1.26 -4.86 119.36 128.46 1rb8 n ILE 41 Ca 0.15 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.96 1rb8 n ILE 41 Cb 0.41 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 1rb8 n ILE 41 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 1rb8 n THR 42 N -0.37 0.00 0.00 1.39 5.66 -1.26 -2.83 114.28 116.87 1rb8 n THR 42 Ca 0.11 0.34 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 1rb8 n THR 42 Cb 0.36 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 1rb8 n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rb8 n ALA 43 N -2.26 0.00 -3.37 1.79 0.00 -1.26 -4.36 120.51 111.05 1rb8 n ALA 43 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1rb8 n ALA 43 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1rb8 n ALA 43 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rb8 n GLU 44 N -0.40 -3.06 -3.53 0.00 4.07 -1.26 -4.91 120.64 111.56 1rb8 n GLU 44 Ca 0.00 0.80 -0.01 0.00 -0.06 0.00 0.00 57.16 57.89 1rb8 n GLU 44 Cb 0.13 -5.58 -0.05 0.00 -0.06 0.00 0.00 31.44 25.88 1rb8 n GLU 44 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1rb8 s ARG 45 N -4.87 0.41 -0.00 5.31 0.52 -1.25 -1.73 118.95 117.33 1rb8 s ARG 45 Ca 0.35 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 1rb8 s ARG 45 Cb -0.06 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.84 1rb8 s ARG 45 CO 0.76 -0.12 -0.00 0.00 0.02 0.00 0.00 175.30 175.96 1rb8 s ALA 46 N 2.24 0.03 -0.10 2.13 0.00 0.60 -4.68 121.76 121.98 1rb8 s ALA 46 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1rb8 s ALA 46 Cb -0.07 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1rb8 s ALA 46 CO -0.17 -0.00 -0.08 0.08 0.00 0.00 0.00 175.76 175.58 1rb8 s VAL 47 N 0.05 1.01 -0.11 0.00 1.01 -0.79 0.61 120.40 122.18 1rb8 s VAL 47 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1rb8 s VAL 47 Cb -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1rb8 s VAL 47 CO -0.00 0.36 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 1rb8 s VAL 48 N 1.43 1.32 -0.15 2.92 1.01 0.14 -2.48 120.40 124.60 1rb8 s VAL 48 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1rb8 s VAL 48 Cb -0.13 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1rb8 s VAL 48 CO -0.05 0.41 0.35 0.20 0.00 0.00 0.00 175.10 176.01 1rb8 s ASN 49 N 1.28 6.51 -0.17 3.32 -0.87 -1.03 0.24 114.94 124.23 1rb8 s ASN 49 Ca -0.01 0.61 -0.05 0.00 -1.57 0.00 0.00 52.86 51.83 1rb8 s ASN 49 Cb -0.14 -2.21 -0.03 0.00 -0.02 0.00 0.00 41.25 38.85 1rb8 s ASN 49 CO -0.05 0.07 -0.00 -0.76 -2.57 0.00 0.00 177.10 173.79 1rb8 s LEU 50 N 0.48 3.44 -0.47 0.60 1.43 -0.18 -1.54 118.68 122.44 1rb8 s LEU 50 Ca 0.19 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1rb8 s LEU 50 Cb -0.14 -1.85 0.21 0.00 0.03 0.00 0.00 46.19 44.45 1rb8 s LEU 50 CO 0.06 0.16 0.68 0.00 0.23 0.00 0.00 176.35 177.48 1rb8 n TYR 51 N 3.61 -2.72 -4.19 0.29 4.19 -1.13 -2.12 117.16 115.09 1rb8 n TYR 51 Ca -0.17 -2.12 -0.16 0.00 3.31 0.00 0.00 57.90 58.76 1rb8 n TYR 51 Cb 0.52 1.05 -0.07 0.00 0.49 0.00 0.00 39.34 41.34 1rb8 n TYR 51 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1rb8 s ALA 52 N 0.39 1.25 -0.24 2.98 0.00 -1.00 -4.12 121.76 121.03 1rb8 s ALA 52 Ca 0.32 -1.76 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 1rb8 s ALA 52 Cb 0.10 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.51 1rb8 s ALA 52 CO -0.15 -0.71 0.11 1.21 0.00 0.00 0.00 175.76 176.23 1rb8 s ASN 53 N -3.27 5.59 -0.75 0.00 3.84 0.53 -0.07 114.94 120.81 1rb8 s ASN 53 Ca 0.36 -0.06 -0.26 0.00 0.21 0.00 0.00 52.86 53.11 1rb8 s ASN 53 Cb 0.02 -2.01 0.01 0.00 -0.55 0.00 0.00 41.25 38.72 1rb8 s ASN 53 CO 0.22 0.02 1.58 -0.32 -2.79 0.00 0.00 177.10 175.80 1rb8 s MET 54 N 1.33 2.98 -0.13 0.43 -2.45 0.98 -1.72 119.30 120.71 1rb8 s MET 54 Ca 0.06 -0.08 -0.06 0.00 -1.25 0.00 0.00 55.69 54.37 1rb8 s MET 54 Cb -0.15 -4.51 -0.04 0.00 1.25 0.00 0.00 34.83 31.38 1rb8 s MET 54 CO 0.05 -2.50 0.08 1.21 1.05 0.00 0.00 175.02 174.91 1rb8 s ASN 55 N 5.89 5.83 -0.86 1.11 2.47 -0.85 -1.83 114.94 126.71 1rb8 s ASN 55 Ca 0.51 0.26 -0.01 0.00 0.42 0.00 0.00 52.86 54.05 1rb8 s ASN 55 Cb -0.08 -1.86 0.35 0.00 -1.45 0.00 0.00 41.25 38.21 1rb8 s ASN 55 CO 0.12 0.33 1.90 0.52 -3.72 0.00 0.00 177.10 176.25 1rb8 n VAL 56 N 2.47 4.08 0.28 -5.21 0.31 -1.26 -4.09 118.33 114.91 1rb8 n VAL 56 Ca -0.19 -4.76 0.16 0.00 -0.01 0.00 0.00 64.34 59.54 1rb8 n VAL 56 Cb 0.54 -1.32 0.76 0.00 -0.91 0.00 0.00 33.84 32.91 1rb8 n VAL 56 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1rb8 h SER 57 N 3.25 0.00 0.00 4.52 0.02 -1.92 -3.42 113.55 115.99 1rb8 h SER 57 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1rb8 h SER 57 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1rb8 h SER 57 CO 1.33 0.07 0.00 0.41 -1.14 0.00 0.00 176.83 177.50 1rb8 n THR 58 N -3.29 0.00 -2.79 -2.27 -1.04 -1.26 -5.09 114.28 98.53 1rb8 n THR 58 Ca -0.01 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.73 1rb8 n THR 58 Cb 0.26 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.77 1rb8 n THR 58 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1rb8 s SER 59 N -0.54 6.30 0.38 8.00 1.04 -1.26 -5.00 113.70 122.62 1rb8 s SER 59 Ca 0.00 0.88 0.23 0.00 0.48 0.00 0.00 55.95 57.54 1rb8 s SER 59 Cb 0.00 -2.22 0.30 0.00 0.10 0.00 0.00 66.02 64.20 1rb8 s SER 59 CO 0.00 -0.50 1.51 0.77 0.98 0.00 0.00 173.24 176.00 1rb8 h SER 60 N 0.48 0.00 -3.43 7.02 4.64 -1.93 -3.43 113.55 116.89 1rb8 h SER 60 Ca -0.47 -0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.21 1rb8 h SER 60 Cb 1.20 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.93 1rb8 h SER 60 CO 0.62 0.00 -0.82 1.51 -0.87 0.00 0.00 176.83 177.28 1rb8 s ASP 61 N -5.94 3.52 0.00 4.97 1.47 -1.26 0.46 116.67 119.89 1rb8 s ASP 61 Ca 0.06 -0.93 0.00 0.00 1.18 0.00 0.00 52.55 52.86 1rb8 s ASP 61 Cb 0.06 -1.33 0.00 0.00 -0.34 0.00 0.00 42.92 41.31 1rb8 s ASP 61 CO 0.69 -0.13 0.00 0.61 0.68 0.00 0.00 175.17 177.02 1rb8 n GLY 62 N 4.63 4.22 3.65 2.12 0.00 -1.15 -4.20 105.19 114.46 1rb8 n GLY 62 Ca -0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 1rb8 n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rb8 s SER 63 N 1.75 -0.02 0.26 1.61 1.04 0.81 -2.37 113.70 116.77 1rb8 s SER 63 Ca 0.00 0.04 0.11 0.00 0.48 0.00 0.00 55.95 56.59 1rb8 s SER 63 Cb 0.00 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1rb8 s SER 63 CO 0.00 -0.01 -0.19 0.72 0.98 0.00 0.00 173.24 174.74 1rb8 s PHE 64 N -0.10 2.20 0.14 5.02 -0.71 0.17 -2.90 117.98 121.80 1rb8 s PHE 64 Ca 0.08 -0.37 0.08 0.00 -1.04 0.00 0.00 56.93 55.69 1rb8 s PHE 64 Cb -0.05 -0.97 -0.04 0.00 -1.21 0.00 0.00 43.02 40.76 1rb8 s PHE 64 CO -0.16 0.65 -0.20 0.42 -1.34 0.00 0.00 175.22 174.60 1rb8 s ILE 65 N -2.53 1.80 -0.08 -4.49 1.01 -0.15 -0.68 121.20 116.09 1rb8 s ILE 65 Ca 0.28 -1.77 0.02 0.00 0.00 0.00 0.00 60.65 59.18 1rb8 s ILE 65 Cb -0.05 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1rb8 s ILE 65 CO 0.13 -0.21 -0.14 -0.69 0.00 0.00 0.00 174.94 174.04 1rb8 s VAL 66 N -1.68 1.28 0.24 2.92 1.01 -0.68 -2.22 120.40 121.27 1rb8 s VAL 66 Ca 0.12 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1rb8 s VAL 66 Cb -0.07 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1rb8 s VAL 66 CO 0.06 0.39 0.11 0.00 0.00 0.00 0.00 175.10 175.66 1rb8 s ALA 67 N 0.78 1.58 0.03 5.51 0.00 -1.26 -2.17 121.76 126.22 1rb8 s ALA 67 Ca -0.12 -1.82 -0.06 0.00 0.00 0.00 0.00 51.96 49.96 1rb8 s ALA 67 Cb -0.16 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1rb8 s ALA 67 CO 0.02 -0.50 0.12 0.00 0.00 0.00 0.00 175.76 175.40 1rb8 s MET 68 N -4.06 0.56 -0.37 0.00 0.23 0.15 -4.25 119.30 111.57 1rb8 s MET 68 Ca 0.38 -0.64 -0.26 0.00 -1.03 0.00 0.00 55.69 54.15 1rb8 s MET 68 Cb 0.07 0.23 0.01 0.00 -1.53 0.00 0.00 34.83 33.62 1rb8 s MET 68 CO 0.13 -0.14 0.91 0.21 -2.03 0.00 0.00 175.02 174.10 1rb8 s LYS 69 N -2.24 3.83 0.21 3.16 2.20 -1.13 -1.49 119.74 124.27 1rb8 s LYS 69 Ca -0.08 0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 55.76 1rb8 s LYS 69 Cb -0.03 -3.81 -0.10 0.00 -1.51 0.00 0.00 37.83 32.38 1rb8 s LYS 69 CO -0.03 -0.94 1.54 0.08 -0.36 0.00 0.00 175.35 175.65 1rb8 s VAL 70 N 3.43 2.53 -0.11 4.02 1.01 0.46 -4.14 120.40 127.61 1rb8 s VAL 70 Ca 0.37 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1rb8 s VAL 70 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1rb8 s VAL 70 CO 0.19 0.05 1.08 -0.62 0.00 0.00 0.00 175.10 175.79 1rb8 s ASP 71 N 0.84 7.16 0.00 3.32 -1.08 -1.26 -4.67 116.67 120.98 1rb8 s ASP 71 Ca 0.66 1.60 0.22 0.00 -0.52 0.00 0.00 52.55 54.51 1rb8 s ASP 71 Cb -0.44 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 38.92 1rb8 s ASP 71 CO 0.37 -0.53 1.40 0.35 0.52 0.00 0.00 175.17 177.28 1rb8 n THR 72 N 4.71 0.63 0.05 1.71 -2.24 -1.26 -4.61 114.28 113.26 1rb8 n THR 72 Ca 0.10 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 1rb8 n THR 72 Cb 0.47 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1rb8 n THR 72 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rb8 h SER 73 N 4.21 -1.11 -1.16 3.42 0.02 -1.95 -3.44 113.55 113.55 1rb8 h SER 73 Ca 0.00 0.14 -0.76 0.00 -0.84 0.00 0.00 61.79 60.33 1rb8 h SER 73 Cb 0.96 0.45 0.05 0.00 0.14 0.00 0.00 62.40 63.99 1rb8 h SER 73 CO 0.00 -0.41 0.15 -2.65 -1.14 0.00 0.00 176.83 172.78 1rb8 n PRO 74 N -5.43 0.27 0.07 3.45 -0.02 -1.26 -4.86 135.00 127.21 1rb8 n PRO 74 Ca -0.05 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1rb8 n PRO 74 Cb 0.35 -1.63 0.48 0.00 -0.02 0.00 0.00 33.50 32.68 1rb8 n PRO 74 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rb8 n THR 75 N 1.74 0.37 -1.78 3.45 -2.24 -1.26 -4.81 114.28 109.75 1rb8 n THR 75 Ca 0.20 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1rb8 n THR 75 Cb 0.11 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 67.78 1rb8 n THR 75 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rb8 s ASP 76 N -3.96 6.35 0.21 3.42 1.01 -1.26 -4.90 116.67 117.54 1rb8 s ASP 76 Ca 0.12 3.00 -0.10 0.00 0.71 0.00 0.00 52.55 56.29 1rb8 s ASP 76 Cb 0.15 -2.65 0.28 0.00 1.01 0.00 0.00 42.92 41.71 1rb8 s ASP 76 CO 0.57 -0.91 1.73 1.55 0.21 0.00 0.00 175.17 178.33 1rb8 h PRO 77 N 4.07 0.35 -2.38 8.23 0.13 -2.00 -3.45 132.00 136.95 1rb8 h PRO 77 Ca -0.49 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 1rb8 h PRO 77 Cb 1.23 -0.08 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 1rb8 h PRO 77 CO 0.73 0.23 0.02 0.54 -0.23 0.00 0.00 178.00 179.29 1rb8 s ASN 78 N -5.36 -0.49 0.39 1.44 2.20 -1.26 -2.53 114.94 109.33 1rb8 s ASN 78 Ca -0.13 0.48 0.04 0.00 -0.94 0.00 0.00 52.86 52.31 1rb8 s ASN 78 Cb 0.17 0.46 -0.04 0.00 -2.00 0.00 0.00 41.25 39.84 1rb8 s ASN 78 CO 0.74 -0.56 0.07 0.00 -2.94 0.00 0.00 177.10 174.42 1rb8 s VAL 80 N -3.16 4.33 -0.16 0.00 0.11 -1.26 -2.51 120.40 117.75 1rb8 s VAL 80 Ca 0.27 1.61 -0.01 0.00 -2.93 0.00 0.00 61.98 60.92 1rb8 s VAL 80 Cb 0.06 -3.86 0.04 0.00 -1.53 0.00 0.00 36.38 31.09 1rb8 s VAL 80 CO 0.13 0.01 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.26 1rb8 s ILE 81 N -1.77 0.88 0.15 7.04 1.01 -0.51 -0.56 121.20 127.44 1rb8 s ILE 81 Ca 0.52 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1rb8 s ILE 81 Cb -0.15 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1rb8 s ILE 81 CO 0.20 0.07 0.14 -0.94 0.00 0.00 0.00 174.94 174.41 1rb8 s SER 82 N 1.73 5.59 0.02 3.58 1.04 0.54 -1.30 113.70 124.90 1rb8 s SER 82 Ca 0.01 -0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 1rb8 s SER 82 Cb -0.15 -1.49 -0.02 0.00 0.10 0.00 0.00 66.02 64.46 1rb8 s SER 82 CO -0.07 0.08 -0.03 0.00 0.98 0.00 0.00 173.24 174.20 1rb8 s ALA 83 N -1.70 0.14 -0.22 5.32 0.00 0.21 -0.11 121.76 125.39 1rb8 s ALA 83 Ca 0.31 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 1rb8 s ALA 83 Cb -0.10 0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.26 1rb8 s ALA 83 CO 0.24 -0.16 0.17 0.20 0.00 0.00 0.00 175.76 176.20 1rb8 s GLY 84 N -1.50 0.19 0.15 0.00 0.00 0.21 -1.19 107.32 105.19 1rb8 s GLY 84 Ca -0.15 -0.28 0.10 0.00 0.00 0.00 0.00 44.72 44.39 1rb8 s GLY 84 CO -0.01 2.08 -0.23 -1.34 0.00 0.00 0.00 173.10 173.60 1rb8 s VAL 85 N 2.23 2.50 -0.30 1.40 -7.23 0.18 -1.78 120.40 117.41 1rb8 s VAL 85 Ca 0.06 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1rb8 s VAL 85 Cb -0.16 -2.16 0.14 0.00 0.56 0.00 0.00 36.38 34.77 1rb8 s VAL 85 CO -0.19 0.01 0.33 0.20 -0.31 0.00 0.00 175.10 175.13 1rb8 s ASN 86 N -2.33 1.36 -0.06 4.85 0.02 -0.81 -1.21 114.94 116.76 1rb8 s ASN 86 Ca 0.18 -0.74 0.05 0.00 -1.02 0.00 0.00 52.86 51.33 1rb8 s ASN 86 Cb -0.09 0.64 -0.01 0.00 0.02 0.00 0.00 41.25 41.81 1rb8 s ASN 86 CO 0.09 -0.37 -0.22 -0.76 0.02 0.00 0.00 177.10 175.85 1rb8 s LEU 87 N 2.33 2.02 -0.19 0.60 1.43 -0.26 -1.58 118.68 123.04 1rb8 s LEU 87 Ca 0.10 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1rb8 s LEU 87 Cb -0.14 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.85 1rb8 s LEU 87 CO -0.30 0.20 -0.17 -0.55 0.23 0.00 0.00 176.35 175.76 1rb8 s SER 88 N -0.00 3.23 0.21 2.29 0.15 0.14 -1.40 113.70 118.32 1rb8 s SER 88 Ca -0.07 -0.73 0.05 0.00 0.70 0.00 0.00 55.95 55.90 1rb8 s SER 88 Cb -0.14 -1.40 -0.03 0.00 -1.71 0.00 0.00 66.02 62.73 1rb8 s SER 88 CO 0.04 -0.05 0.27 -0.36 1.20 0.00 0.00 173.24 174.34 1rb8 s PHE 89 N 1.32 3.32 -0.16 3.44 0.40 0.26 -1.40 117.98 125.15 1rb8 s PHE 89 Ca 0.03 -0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 1rb8 s PHE 89 Cb -0.14 -1.53 -0.14 0.00 0.51 0.00 0.00 43.02 41.72 1rb8 s PHE 89 CO -0.11 0.49 0.18 0.00 0.70 0.00 0.00 175.22 176.48 1rb8 h ALA 90 N 1.63 0.11 -1.61 5.36 0.00 -1.58 -3.44 119.26 119.73 1rb8 h ALA 90 Ca -0.50 -0.75 -0.55 0.00 0.00 0.00 0.00 54.91 53.12 1rb8 h ALA 90 Cb 1.22 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 1rb8 h ALA 90 CO 0.63 0.44 1.05 0.20 0.00 0.00 0.00 179.25 181.57 1rb8 s GLY 91 N -4.41 1.01 -0.38 0.00 0.00 -1.26 -4.94 107.32 97.32 1rb8 s GLY 91 Ca -0.20 -0.68 -0.42 0.00 0.00 0.00 0.00 44.72 43.42 1rb8 s GLY 91 CO 0.43 2.68 1.77 -1.30 0.00 0.00 0.00 173.10 176.69 1rb8 n THR 92 N 6.81 0.17 -1.38 0.90 -2.24 -1.26 -4.50 114.28 112.78 1rb8 n THR 92 Ca 0.11 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1rb8 n THR 92 Cb 0.49 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1rb8 n THR 92 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rb8 n SER 93 N 5.50 0.00 -3.25 3.42 3.41 -0.87 -4.65 113.62 117.18 1rb8 n SER 93 Ca 0.32 -1.00 -0.18 0.00 -0.26 0.00 0.00 58.87 57.75 1rb8 n SER 93 Cb 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1rb8 n SER 93 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rb8 n TYR 94 N 0.00 -2.90 -0.44 7.33 0.53 -0.06 -4.42 117.16 117.20 1rb8 n TYR 94 Ca 0.00 1.17 -0.30 0.00 -1.02 0.00 0.00 57.90 57.75 1rb8 n TYR 94 Cb 0.30 -3.22 0.28 0.00 -1.03 0.00 0.00 39.34 35.67 1rb8 n TYR 94 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1rb8 n PRO 95 N -1.01 -4.44 -3.60 -0.72 -0.04 -1.26 -4.58 135.00 119.34 1rb8 n PRO 95 Ca -0.04 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 61.78 1rb8 n PRO 95 Cb 0.57 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 1rb8 n PRO 95 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rb8 s ILE 96 N -2.33 0.00 0.29 0.52 2.07 -0.68 -4.91 121.20 116.16 1rb8 s ILE 96 Ca 0.68 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.94 1rb8 s ILE 96 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 1rb8 s ILE 96 CO 0.55 0.00 0.15 0.68 -1.91 0.00 0.00 174.94 174.41 1rb8 s VAL 97 N -0.57 0.33 0.00 4.00 -7.23 -1.26 -0.81 120.40 114.86 1rb8 s VAL 97 Ca -0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1rb8 s VAL 97 Cb -0.02 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1rb8 s VAL 97 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1rb8 n GLY 98 N -0.53 -0.11 3.75 2.32 0.00 -0.95 -4.57 105.19 105.11 1rb8 n GLY 98 Ca 0.01 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1rb8 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rb8 s ILE 99 N -2.00 4.51 0.09 -0.61 1.01 -0.28 -0.60 121.20 123.31 1rb8 s ILE 99 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1rb8 s ILE 99 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1rb8 s ILE 99 CO 0.00 0.32 -0.08 0.68 0.00 0.00 0.00 174.94 175.86 1rb8 s VAL 100 N -1.19 0.74 -0.03 2.92 -7.23 0.26 -0.26 120.40 115.61 1rb8 s VAL 100 Ca 0.23 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1rb8 s VAL 100 Cb -0.12 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.44 1rb8 s VAL 100 CO 0.14 -0.70 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.59 1rb8 s ARG 101 N -3.14 0.57 -0.07 4.82 3.52 -0.83 -1.20 118.95 122.62 1rb8 s ARG 101 Ca 0.06 -0.10 -0.26 0.00 -0.13 0.00 0.00 55.73 55.31 1rb8 s ARG 101 Cb 0.00 -0.61 0.06 0.00 -1.56 0.00 0.00 34.95 32.84 1rb8 s ARG 101 CO -0.02 -0.02 0.58 -0.59 -0.81 0.00 0.00 175.30 174.44 1rb8 s PHE 102 N 0.54 -0.55 0.39 5.12 -0.71 0.42 -1.56 117.98 121.63 1rb8 s PHE 102 Ca -0.06 1.02 0.08 0.00 -1.04 0.00 0.00 56.93 56.92 1rb8 s PHE 102 Cb -0.10 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 42.00 1rb8 s PHE 102 CO -0.00 -0.51 0.37 -1.21 -1.34 0.00 0.00 175.22 172.53 1rb8 s GLU 103 N -0.96 2.64 -0.30 1.99 2.02 -1.26 -0.26 118.70 122.56 1rb8 s GLU 103 Ca -0.10 -1.42 -0.16 0.00 0.02 0.00 0.00 54.97 53.31 1rb8 s GLU 103 Cb -0.02 -2.46 0.21 0.00 0.10 0.00 0.00 34.13 31.96 1rb8 s GLU 103 CO 0.07 -0.10 1.26 0.45 0.02 0.00 0.00 175.26 176.95 1rb8 s SER 104 N -4.11 -0.08 0.37 -0.19 0.15 -1.02 -4.95 113.70 103.87 1rb8 s SER 104 Ca 0.46 0.12 0.27 0.00 0.70 0.00 0.00 55.95 57.51 1rb8 s SER 104 Cb -0.05 1.00 1.30 0.00 -1.71 0.00 0.00 66.02 66.56 1rb8 s SER 104 CO 0.28 -0.02 1.81 0.00 1.20 0.00 0.00 173.24 176.51 1rb8 h ALA 105 N 5.09 1.00 -2.67 5.45 0.00 -1.87 -2.57 119.26 123.69 1rb8 h ALA 105 Ca -0.26 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.13 1rb8 h ALA 105 Cb 1.16 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rb8 h ALA 105 CO 0.23 0.00 0.48 0.45 0.00 0.00 0.00 179.25 180.41 1rb8 s SER 106 N -4.44 7.26 0.13 0.00 0.15 -1.26 -4.81 113.70 110.73 1rb8 s SER 106 Ca -0.00 2.11 -0.07 0.00 0.70 0.00 0.00 55.95 58.69 1rb8 s SER 106 Cb 0.08 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.70 1rb8 s SER 106 CO 0.33 -0.22 1.32 -0.33 1.20 0.00 0.00 173.24 175.54 1rb8 h GLU 107 N 5.01 0.54 -2.17 5.44 4.39 -2.01 -3.38 114.58 122.40 1rb8 h GLU 107 Ca -0.44 -0.51 -0.58 0.00 0.34 0.00 0.00 59.36 58.16 1rb8 h GLU 107 Cb 1.21 0.13 -0.41 0.00 -0.10 0.00 0.00 28.75 29.57 1rb8 h GLU 107 CO 0.72 1.14 -0.72 1.04 -1.16 0.00 0.00 179.01 180.03 1rb8 n GLN 108 N -3.83 2.34 -1.57 2.33 1.13 -1.26 -4.97 117.38 111.55 1rb8 n GLN 108 Ca -0.07 -4.43 -0.50 0.00 -1.94 0.00 0.00 57.00 50.06 1rb8 n GLN 108 Cb 0.79 -2.07 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 1rb8 n GLN 108 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1rb8 n PRO 109 N 0.64 1.05 -0.03 -1.09 -0.02 -1.26 -4.91 135.00 129.38 1rb8 n PRO 109 Ca 0.29 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 62.19 1rb8 n PRO 109 Cb 0.44 -1.90 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 1rb8 n PRO 109 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rb8 n THR 110 N 1.77 0.29 -3.55 3.45 -2.24 -1.26 -4.69 114.28 108.04 1rb8 n THR 110 Ca 0.16 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1rb8 n THR 110 Cb 0.22 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1rb8 n THR 110 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rb8 s SER 111 N -4.45 -0.46 -0.03 3.42 1.04 -1.26 -1.66 113.70 110.30 1rb8 s SER 111 Ca -0.07 0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.82 1rb8 s SER 111 Cb 0.11 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1rb8 s SER 111 CO 0.79 -0.46 -0.06 -0.51 0.98 0.00 0.00 173.24 173.98 1rb8 s ILE 112 N -1.38 0.55 0.32 -1.02 1.10 0.09 -4.89 121.20 115.98 1rb8 s ILE 112 Ca -0.04 -0.20 -0.29 0.00 -0.51 0.00 0.00 60.65 59.61 1rb8 s ILE 112 Cb -0.00 -0.52 -0.12 0.00 0.15 0.00 0.00 42.46 41.96 1rb8 s ILE 112 CO 0.03 0.20 1.42 0.00 -2.11 0.00 0.00 174.94 174.48 1rb8 n ALA 113 N 3.53 1.78 0.10 1.50 0.00 -1.26 0.09 120.51 126.26 1rb8 n ALA 113 Ca -0.20 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1rb8 n ALA 113 Cb 0.54 -2.34 0.45 0.00 0.00 0.00 0.00 19.45 18.09 1rb8 n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rb8 h GLY 114 N 3.41 0.32 0.75 0.00 0.00 -1.49 -0.88 103.07 105.19 1rb8 h GLY 114 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1rb8 h GLY 114 CO 0.69 0.15 0.00 -1.14 0.00 0.00 0.00 176.54 176.23 1rb8 n SER 115 N -4.39 0.00 -0.24 0.19 3.41 -1.25 -2.43 113.62 108.90 1rb8 n SER 115 Ca 0.00 -1.02 0.09 0.00 -0.26 0.00 0.00 58.87 57.69 1rb8 n SER 115 Cb 0.16 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.28 1rb8 n SER 115 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rb8 n GLU 116 N -0.88 1.58 -5.18 4.33 -0.58 -0.34 -5.02 120.64 114.57 1rb8 n GLU 116 Ca 0.15 -2.66 -0.31 0.00 -0.42 0.00 0.00 57.16 53.91 1rb8 n GLU 116 Cb 0.07 -1.57 -0.17 0.00 -0.57 0.00 0.00 31.44 29.20 1rb8 n GLU 116 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1rb8 s VAL 117 N -2.89 1.98 -0.18 2.62 1.01 -1.02 -4.57 120.40 117.34 1rb8 s VAL 117 Ca 0.34 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1rb8 s VAL 117 Cb 0.30 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1rb8 s VAL 117 CO 0.04 0.54 0.08 -0.70 0.00 0.00 0.00 175.10 175.06 1rb8 s GLU 118 N 0.26 4.02 0.05 2.72 2.12 -0.60 -4.98 118.70 122.29 1rb8 s GLU 118 Ca -0.16 -0.30 -0.04 0.00 0.36 0.00 0.00 54.97 54.84 1rb8 s GLU 118 Cb -0.17 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1rb8 s GLU 118 CO 0.08 0.30 0.26 -1.01 -0.54 0.00 0.00 175.26 174.35 1rb8 s HIS 119 N 0.31 3.54 -0.31 5.30 3.76 -1.26 -1.96 115.29 124.66 1rb8 s HIS 119 Ca 0.05 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1rb8 s HIS 119 Cb -0.12 -1.90 0.13 0.00 1.11 0.00 0.00 32.58 31.80 1rb8 s HIS 119 CO -0.00 0.58 0.26 0.71 -0.85 0.00 0.00 174.74 175.43 1rb8 s TYR 120 N -1.44 -0.10 0.57 1.40 2.02 0.64 -4.99 117.35 115.45 1rb8 s TYR 120 Ca 0.32 -0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 56.18 1rb8 s TYR 120 Cb -0.13 -0.61 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 1rb8 s TYR 120 CO 0.22 -0.90 1.25 -2.30 -1.57 0.00 0.00 175.55 172.25 1rb8 n PRO 121 N 4.95 1.42 -3.86 -1.71 -0.02 -1.26 -1.12 135.00 133.39 1rb8 n PRO 121 Ca 0.01 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1rb8 n PRO 121 Cb 0.44 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 1rb8 n PRO 121 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1rb8 s ILE 122 N -1.35 0.05 -0.06 4.25 -4.36 -1.26 -4.85 121.20 113.62 1rb8 s ILE 122 Ca 0.74 -0.38 -0.33 0.00 -0.26 0.00 0.00 60.65 60.41 1rb8 s ILE 122 Cb -0.42 -0.29 -0.11 0.00 1.25 0.00 0.00 42.46 42.88 1rb8 s ILE 122 CO 0.48 -0.21 1.89 1.21 0.24 0.00 0.00 174.94 178.55 1rb8 n GLU 123 N 2.22 2.31 -3.03 0.37 2.13 -1.26 -4.91 120.64 118.47 1rb8 n GLU 123 Ca -0.18 0.85 -0.41 0.00 0.66 0.00 0.00 57.16 58.08 1rb8 n GLU 123 Cb 0.57 -2.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.51 1rb8 n GLU 123 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1rb8 s MET 124 N 4.04 4.08 0.16 5.31 -1.94 -1.26 -4.39 119.30 125.31 1rb8 s MET 124 Ca 0.92 0.62 -0.23 0.00 -1.71 0.00 0.00 55.69 55.28 1rb8 s MET 124 Cb -0.64 -3.67 0.06 0.00 2.01 0.00 0.00 34.83 32.58 1rb8 s MET 124 CO 0.49 -0.50 1.60 1.03 -0.01 0.00 0.00 175.02 177.64 1rb8 h SER 125 N 7.91 -1.09 -5.11 3.03 0.87 0.28 -3.44 113.55 115.99 1rb8 h SER 125 Ca -0.25 0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 1rb8 h SER 125 Cb 1.11 0.51 -0.16 0.00 -0.44 0.00 0.00 62.40 63.42 1rb8 h SER 125 CO 0.82 -0.32 -0.44 0.68 -0.53 0.00 0.00 176.83 177.03 1rb8 s VAL 126 N -5.99 0.13 -0.43 2.23 -7.23 -0.80 -4.94 120.40 103.37 1rb8 s VAL 126 Ca -0.15 -1.11 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1rb8 s VAL 126 Cb 0.13 -1.08 0.29 0.00 0.56 0.00 0.00 36.38 36.28 1rb8 s VAL 126 CO 0.68 -0.61 0.82 0.61 -0.31 0.00 0.00 175.10 176.29 1rb8 n GLY 127 N 0.44 1.74 2.92 2.32 0.00 -1.25 -1.48 105.19 109.89 1rb8 n GLY 127 Ca -0.17 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1rb8 n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rb8 n SER 128 N 0.93 0.35 -0.11 1.61 3.41 -0.72 -4.88 113.62 114.20 1rb8 n SER 128 Ca 0.15 -1.51 -0.05 0.00 -0.26 0.00 0.00 58.87 57.20 1rb8 n SER 128 Cb 0.63 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1rb8 n SER 128 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1rb8 h GLY 129 N -1.07 0.45 -0.65 5.00 0.00 -1.97 -3.28 103.07 101.55 1rb8 h GLY 129 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1rb8 h GLY 129 CO 0.24 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.36 1rb8 n GLY 130 N -1.24 4.11 3.45 4.60 0.00 -1.26 -0.88 105.19 113.97 1rb8 n GLY 130 Ca 0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 1rb8 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rb8 s VAL 131 N -2.38 -0.57 -0.05 1.61 0.11 -1.23 0.90 120.40 118.78 1rb8 s VAL 131 Ca 0.30 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 1rb8 s VAL 131 Cb 0.24 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1rb8 s VAL 131 CO 0.06 0.03 -0.09 0.00 -3.33 0.00 0.00 175.10 171.77 1rb8 s SER 133 N -0.88 0.22 -0.29 0.00 0.15 -0.55 -1.10 113.70 111.25 1rb8 s SER 133 Ca 0.13 -0.36 -0.24 0.00 0.70 0.00 0.00 55.95 56.17 1rb8 s SER 133 Cb -0.11 0.07 0.14 0.00 -1.71 0.00 0.00 66.02 64.41 1rb8 s SER 133 CO 0.02 -0.21 1.15 0.00 1.20 0.00 0.00 173.24 175.40 1rb8 s ALA 134 N -1.03 -2.07 -0.29 5.45 0.00 -0.35 0.99 121.76 124.46 1rb8 s ALA 134 Ca -0.11 1.84 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1rb8 s ALA 134 Cb -0.07 -1.56 0.10 0.00 0.00 0.00 0.00 23.12 21.60 1rb8 s ALA 134 CO -0.01 -0.20 0.14 0.50 0.00 0.00 0.00 175.76 176.19 1rb8 s ARG 135 N 0.24 0.22 0.14 0.00 3.52 -1.26 0.51 118.95 122.32 1rb8 s ARG 135 Ca 0.04 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 1rb8 s ARG 135 Cb -0.05 -1.14 0.01 0.00 -1.56 0.00 0.00 34.95 32.21 1rb8 s ARG 135 CO -0.09 -1.03 0.24 -3.47 -0.81 0.00 0.00 175.30 170.13 1rb8 n ASP 136 N 5.16 -0.70 -3.23 -2.12 4.64 -0.33 -4.79 116.55 115.19 1rb8 n ASP 136 Ca -0.04 -1.62 -0.13 0.00 -1.38 0.00 0.00 54.79 51.62 1rb8 n ASP 136 Cb 0.42 1.20 -0.02 0.00 -1.04 0.00 0.00 41.12 41.67 1rb8 n ASP 136 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1rb8 s ALA 138 N -2.94 -1.64 -0.09 0.00 0.00 -0.42 -4.94 121.76 111.73 1rb8 s ALA 138 Ca 0.25 0.62 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 1rb8 s ALA 138 Cb -0.02 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1rb8 s ALA 138 CO 0.17 -0.72 0.73 0.99 0.00 0.00 0.00 175.76 176.92 1rb8 s THR 139 N -3.44 5.01 -0.03 0.00 2.01 -1.26 -1.43 115.64 116.49 1rb8 s THR 139 Ca 0.00 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.47 1rb8 s THR 139 Cb -0.01 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.47 1rb8 s THR 139 CO -0.10 0.20 0.04 -0.69 -0.69 0.00 0.00 174.62 173.38 1rb8 s VAL 140 N 1.15 -0.08 0.02 3.82 1.01 -1.05 -5.00 120.40 120.27 1rb8 s VAL 140 Ca 0.37 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1rb8 s VAL 140 Cb -0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 1rb8 s VAL 140 CO 0.17 0.12 1.88 1.51 0.00 0.00 0.00 175.10 178.78 1rb8 s ASP 141 N 1.49 6.50 0.00 3.32 -4.77 -1.26 -3.05 116.67 118.90 1rb8 s ASP 141 Ca -0.04 2.57 0.24 0.00 -3.30 0.00 0.00 52.55 52.02 1rb8 s ASP 141 Cb -0.13 -2.53 1.01 0.00 -1.09 0.00 0.00 42.92 40.18 1rb8 s ASP 141 CO -0.03 -1.02 1.70 2.30 0.70 0.00 0.00 175.17 178.82 1rb8 n ILE 142 N 5.47 0.10 -4.02 2.11 -5.35 -1.05 -4.88 119.36 111.73 1rb8 n ILE 142 Ca 0.19 -0.23 -0.36 0.00 -0.27 0.00 0.00 62.75 62.08 1rb8 n ILE 142 Cb 0.41 0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 38.46 1rb8 n ILE 142 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1rb8 s HIS 143 N -1.90 3.43 -0.16 4.28 3.76 -1.26 -4.72 115.29 118.72 1rb8 s HIS 143 Ca 0.35 0.38 -0.33 0.00 -0.15 0.00 0.00 55.06 55.31 1rb8 s HIS 143 Cb 0.18 -1.92 -0.10 0.00 1.11 0.00 0.00 32.58 31.84 1rb8 s HIS 143 CO 0.29 0.58 2.00 -0.35 -0.85 0.00 0.00 174.74 176.41 1rb8 n PRO 144 N 2.27 1.95 0.27 8.40 -0.04 -1.26 -4.87 135.00 141.71 1rb8 n PRO 144 Ca -0.19 0.66 0.16 0.00 -0.04 0.00 0.00 63.50 64.10 1rb8 n PRO 144 Cb 0.54 -2.72 0.60 0.00 -0.04 0.00 0.00 33.50 31.88 1rb8 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rb8 h ARG 145 N 10.88 0.00 -4.84 0.54 3.08 -1.96 -3.40 114.38 118.68 1rb8 h ARG 145 Ca -0.43 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.95 1rb8 h ARG 145 Cb 1.28 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.95 1rb8 h ARG 145 CO 0.96 0.00 -0.79 0.99 -1.07 0.00 0.00 179.97 180.06 1rb8 s THR 146 N -3.58 2.16 -0.91 2.04 2.01 -1.26 -5.05 115.64 111.05 1rb8 s THR 146 Ca 0.02 -1.69 -0.31 0.00 0.31 0.00 0.00 61.69 60.02 1rb8 s THR 146 Cb 0.08 -2.30 -0.20 0.00 0.01 0.00 0.00 72.50 70.09 1rb8 s THR 146 CO 0.56 -0.08 2.63 -0.24 -0.69 0.00 0.00 174.62 176.80 1rb8 n SER 147 N 4.42 0.54 0.00 3.53 2.88 -1.26 -2.38 113.62 121.35 1rb8 n SER 147 Ca -0.12 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1rb8 n SER 147 Cb 0.42 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1rb8 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rb8 n GLY 148 N 6.52 3.72 3.83 0.46 0.00 -1.26 -5.14 105.19 113.33 1rb8 n GLY 148 Ca 0.62 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1rb8 n GLY 148 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rb8 s ASN 149 N -0.03 3.38 0.00 1.61 0.01 -1.00 -4.81 114.94 114.09 1rb8 s ASN 149 Ca 0.00 0.69 0.02 0.00 -0.71 0.00 0.00 52.86 52.86 1rb8 s ASN 149 Cb 0.00 -1.07 -0.04 0.00 0.41 0.00 0.00 41.25 40.56 1rb8 s ASN 149 CO 0.00 -2.61 -0.00 0.20 -1.51 0.00 0.00 177.10 173.18 1rb8 s ASN 150 N -4.39 5.08 -0.09 -1.22 0.01 -0.97 -4.84 114.94 108.52 1rb8 s ASN 150 Ca 0.67 -0.03 -0.13 0.00 -0.71 0.00 0.00 52.86 52.66 1rb8 s ASN 150 Cb -0.10 -1.31 -0.05 0.00 0.41 0.00 0.00 41.25 40.20 1rb8 s ASN 150 CO 0.52 0.27 0.33 -0.69 -1.51 0.00 0.00 177.10 176.03 1rb8 s VAL 151 N -1.09 5.22 0.05 1.60 1.01 -1.26 -2.43 120.40 123.49 1rb8 s VAL 151 Ca 0.20 0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.90 1rb8 s VAL 151 Cb -0.11 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1rb8 s VAL 151 CO 0.10 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.10 1rb8 s PHE 152 N -0.34 2.10 0.04 5.22 0.40 0.64 -0.40 117.98 125.63 1rb8 s PHE 152 Ca 0.20 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1rb8 s PHE 152 Cb -0.14 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1rb8 s PHE 152 CO 0.08 0.12 -0.03 0.08 0.70 0.00 0.00 175.22 176.18 1rb8 s VAL 153 N -0.82 0.18 -1.95 -0.44 1.01 -0.56 -0.44 120.40 117.38 1rb8 s VAL 153 Ca 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1rb8 s VAL 153 Cb -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1rb8 s VAL 153 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 174.92 1rb8 n GLY 154 N 0.65 -1.80 3.87 4.51 0.00 -0.34 0.33 105.19 112.41 1rb8 n GLY 154 Ca -0.18 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 1rb8 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rb8 s VAL 155 N -2.02 5.32 0.10 1.61 0.11 -0.92 0.91 120.40 125.51 1rb8 s VAL 155 Ca 0.00 0.37 0.07 0.00 -2.93 0.00 0.00 61.98 59.49 1rb8 s VAL 155 Cb 0.00 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1rb8 s VAL 155 CO 0.00 0.54 -0.10 -0.51 -3.33 0.00 0.00 175.10 171.70 1rb8 s ILE 156 N -1.12 3.39 -0.09 7.04 2.07 0.23 -1.69 121.20 131.03 1rb8 s ILE 156 Ca 0.21 -1.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.20 1rb8 s ILE 156 Cb -0.14 -2.59 0.02 0.00 0.13 0.00 0.00 42.46 39.88 1rb8 s ILE 156 CO 0.10 0.11 -0.10 0.00 -1.91 0.00 0.00 174.94 173.14 1rb8 s SER 158 N 1.14 3.03 -0.17 0.00 0.01 0.01 -0.66 113.70 117.05 1rb8 s SER 158 Ca -0.06 -1.58 -0.28 0.00 1.31 0.00 0.00 55.95 55.34 1rb8 s SER 158 Cb -0.14 0.32 0.10 0.00 0.21 0.00 0.00 66.02 66.50 1rb8 s SER 158 CO -0.02 -0.81 0.84 -0.55 0.41 0.00 0.00 173.24 173.11 1rb8 s SER 159 N -3.64 -0.56 0.21 2.44 0.15 -1.00 -1.69 113.70 109.62 1rb8 s SER 159 Ca 0.24 0.82 0.12 0.00 0.70 0.00 0.00 55.95 57.83 1rb8 s SER 159 Cb 0.04 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 65.06 1rb8 s SER 159 CO 0.13 -0.37 1.36 0.00 1.20 0.00 0.00 173.24 175.55 1rb8 h ALA 160 N 3.55 0.57 -1.82 5.45 0.00 -1.81 -3.04 119.26 122.16 1rb8 h ALA 160 Ca -0.25 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 53.75 1rb8 h ALA 160 Cb 1.16 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.57 1rb8 h ALA 160 CO 0.24 0.86 -0.60 0.21 0.00 0.00 0.00 179.25 179.96 1rb8 s LYS 161 N -2.87 0.51 1.09 0.00 2.20 -1.26 -4.42 119.74 114.99 1rb8 s LYS 161 Ca 0.03 -0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 55.17 1rb8 s LYS 161 Cb 0.08 -0.49 0.24 0.00 -1.51 0.00 0.00 37.83 36.15 1rb8 s LYS 161 CO 0.77 -1.11 1.13 -1.58 -0.36 0.00 0.00 175.35 174.21 1rb8 s TRP 162 N 2.06 1.26 -0.27 4.03 0.52 0.17 -4.45 118.94 122.25 1rb8 s TRP 162 Ca 0.13 0.63 -0.03 0.00 0.02 0.00 0.00 56.10 56.84 1rb8 s TRP 162 Cb -0.13 -3.48 0.16 0.00 -1.15 0.00 0.00 33.47 28.86 1rb8 s TRP 162 CO -0.19 -3.32 0.53 0.99 0.02 0.00 0.00 176.95 174.98 1rb8 s THR 163 N -3.14 -0.86 0.03 2.01 2.01 -1.26 -4.94 115.64 109.49 1rb8 s THR 163 Ca 0.69 -0.00 -0.32 0.00 0.31 0.00 0.00 61.69 62.37 1rb8 s THR 163 Cb -0.12 -0.92 -0.16 0.00 0.01 0.00 0.00 72.50 71.31 1rb8 s THR 163 CO 0.56 -0.03 0.82 -1.20 -0.69 0.00 0.00 174.62 174.08 1rb8 n SER 164 N 5.41 -0.19 0.00 3.53 7.64 -1.25 -4.31 113.62 124.45 1rb8 n SER 164 Ca -0.04 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1rb8 n SER 164 Cb 0.50 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1rb8 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rb8 n GLY 165 N 1.33 3.04 3.77 0.23 0.00 -0.76 -4.48 105.19 108.32 1rb8 n GLY 165 Ca 0.16 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1rb8 n GLY 165 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rb8 s ARG 166 N -2.00 4.01 0.03 1.61 3.52 -1.26 -0.02 118.95 124.84 1rb8 s ARG 166 Ca 0.00 2.18 0.06 0.00 -0.13 0.00 0.00 55.73 57.84 1rb8 s ARG 166 Cb 0.00 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.57 1rb8 s ARG 166 CO 0.00 -0.47 -0.17 0.54 -0.81 0.00 0.00 175.30 174.40 1rb8 s VAL 167 N -1.24 1.33 0.00 7.11 0.11 0.90 -1.60 120.40 127.01 1rb8 s VAL 167 Ca 0.56 -1.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.51 1rb8 s VAL 167 Cb -0.39 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.30 1rb8 s VAL 167 CO 0.50 0.14 0.19 -0.51 -3.33 0.00 0.00 175.10 172.09 1rb8 s ILE 168 N -0.74 0.08 -5.00 7.04 2.07 -0.49 -2.39 121.20 121.77 1rb8 s ILE 168 Ca 0.05 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1rb8 s ILE 168 Cb -0.08 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1rb8 s ILE 168 CO 0.01 -0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1rb8 n GLY 169 N 1.34 0.15 2.92 1.50 0.00 -0.90 -0.68 105.19 109.52 1rb8 n GLY 169 Ca -0.22 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1rb8 n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rb8 s THR 170 N -3.37 0.17 -0.29 2.61 2.01 -0.61 -1.01 115.64 115.14 1rb8 s THR 170 Ca 0.00 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.77 1rb8 s THR 170 Cb 0.00 -0.18 0.08 0.00 0.01 0.00 0.00 72.50 72.41 1rb8 s THR 170 CO 0.00 -0.06 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.21 1rb8 s ILE 171 N -0.33 1.98 0.02 1.82 -1.09 0.14 -1.93 121.20 121.81 1rb8 s ILE 171 Ca -0.02 -1.78 0.04 0.00 -2.23 0.00 0.00 60.65 56.66 1rb8 s ILE 171 Cb -0.03 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 1rb8 s ILE 171 CO -0.00 -0.29 -0.09 0.00 -1.23 0.00 0.00 174.94 173.32 1rb8 s ALA 172 N 1.13 2.92 -0.19 9.38 0.00 -0.73 0.28 121.76 134.55 1rb8 s ALA 172 Ca 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.68 1rb8 s ALA 172 Cb -0.19 -1.03 0.06 0.00 0.00 0.00 0.00 23.12 21.95 1rb8 s ALA 172 CO -0.08 0.61 0.57 -0.08 0.00 0.00 0.00 175.76 176.78 1rb8 s THR 173 N -1.00 0.00 -0.03 0.00 -1.32 0.20 -0.62 115.64 112.88 1rb8 s THR 173 Ca 0.17 -0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.49 1rb8 s THR 173 Cb -0.11 -0.82 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 1rb8 s THR 173 CO 0.08 -0.02 0.28 0.42 -2.21 0.00 0.00 174.62 173.17 1rb8 s THR 174 N 0.03 0.05 -0.39 5.08 -4.23 0.85 0.22 115.64 117.26 1rb8 s THR 174 Ca -0.02 -0.42 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 1rb8 s THR 174 Cb -0.04 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.26 1rb8 s THR 174 CO 0.02 -0.23 0.35 -1.58 -0.54 0.00 0.00 174.62 172.64 1rb8 s GLN 175 N -1.07 3.22 -0.52 3.99 0.74 -0.71 -0.34 119.66 124.97 1rb8 s GLN 175 Ca -0.11 -0.74 -0.28 0.00 0.05 0.00 0.00 55.36 54.27 1rb8 s GLN 175 Cb -0.05 -3.91 0.01 0.00 1.10 0.00 0.00 33.01 30.16 1rb8 s GLN 175 CO 0.03 -0.69 1.43 0.08 -0.55 0.00 0.00 175.29 175.59 1rb8 s VAL 176 N 1.92 3.80 0.00 1.34 1.01 0.28 -4.56 120.40 124.19 1rb8 s VAL 176 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1rb8 s VAL 176 Cb -0.18 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1rb8 s VAL 176 CO 0.12 -1.04 0.60 2.30 0.00 0.00 0.00 175.10 177.08 1rb8 n ILE 177 N 6.94 0.00 -3.64 2.22 -5.35 -1.26 -4.32 119.36 113.95 1rb8 n ILE 177 Ca 0.14 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.54 1rb8 n ILE 177 Cb 0.49 0.83 -0.07 0.00 -1.74 0.00 0.00 39.64 39.15 1rb8 n ILE 177 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1rb8 s HIS 178 N 0.00 -0.85 -0.21 4.28 3.76 -1.26 -5.14 115.29 115.87 1rb8 s HIS 178 Ca 0.00 1.79 -0.04 0.00 -0.15 0.00 0.00 55.06 56.66 1rb8 s HIS 178 Cb 0.00 0.47 -0.02 0.00 1.11 0.00 0.00 32.58 34.15 1rb8 s HIS 178 CO 0.00 -0.42 -0.02 -1.21 -0.85 0.00 0.00 174.74 172.24 1rb8 s GLU 179 N 1.16 3.50 0.11 1.40 2.02 -1.26 -5.07 118.70 120.56 1rb8 s GLU 179 Ca -0.06 -0.58 -0.31 0.00 0.02 0.00 0.00 54.97 54.04 1rb8 s GLU 179 Cb -0.05 -3.03 -0.10 0.00 0.10 0.00 0.00 34.13 31.05 1rb8 s GLU 179 CO -0.13 -0.08 1.70 0.71 0.02 0.00 0.00 175.26 177.48 1rb8 s TYR 180 N 1.21 2.48 0.67 1.61 4.12 -1.26 -4.98 117.35 121.20 1rb8 s TYR 180 Ca 0.03 0.26 -0.15 0.00 0.02 0.00 0.00 57.07 57.23 1rb8 s TYR 180 Cb -0.14 -4.04 0.01 0.00 -1.52 0.00 0.00 41.96 36.26 1rb8 s TYR 180 CO -0.00 -4.15 1.14 1.14 0.02 0.00 0.00 175.55 173.70 1rb8 s GLN 181 N 2.31 2.64 -0.23 -0.62 -2.07 -1.26 -5.04 119.66 115.38 1rb8 s GLN 181 Ca 0.76 1.52 -0.20 0.00 -1.82 0.00 0.00 55.36 55.62 1rb8 s GLN 181 Cb -0.43 -1.92 0.06 0.00 -1.09 0.00 0.00 33.01 29.63 1rb8 s GLN 181 CO 0.33 -1.40 0.61 0.54 -1.32 0.00 0.00 175.29 174.05 1rb8 s VAL 182 N -2.19 -0.00 -0.22 3.63 0.11 -1.26 -5.11 120.40 115.36 1rb8 s VAL 182 Ca 0.70 0.01 -0.33 0.00 -2.93 0.00 0.00 61.98 59.42 1rb8 s VAL 182 Cb -0.23 -0.86 -0.10 0.00 -1.53 0.00 0.00 36.38 33.66 1rb8 s VAL 182 CO 0.42 0.00 2.07 -0.11 -3.33 0.00 0.00 175.10 174.15 1rb8 n LEU 183 N 3.08 2.88 -4.06 2.54 0.00 -1.26 -4.91 117.00 115.27 1rb8 n LEU 183 Ca -0.15 0.59 -0.33 0.00 0.00 0.00 0.00 56.01 56.12 1rb8 n LEU 183 Cb 0.56 -1.36 -0.14 0.00 0.00 0.00 0.00 43.42 42.48 1rb8 n LEU 183 CO 0.05 -0.46 -0.26 -1.10 0.00 0.00 0.00 177.39 175.62 1rb8 s GLN 184 N 5.39 1.70 0.50 1.96 -0.21 -1.26 -5.01 119.66 122.73 1rb8 s GLN 184 Ca 1.01 -1.89 0.44 0.00 0.02 0.00 0.00 55.36 54.94 1rb8 s GLN 184 Cb -0.69 -3.36 1.57 0.00 1.00 0.00 0.00 33.01 31.53 1rb8 s GLN 184 CO 0.48 -1.00 1.44 -0.35 -2.12 0.00 0.00 175.29 173.74 1rb8 n PRO 185 N 4.33 -0.01 -0.06 2.91 -0.04 -1.26 -1.42 135.00 139.45 1rb8 n PRO 185 Ca 0.02 1.02 0.12 0.00 -0.04 0.00 0.00 63.50 64.62 1rb8 n PRO 185 Cb 0.41 -2.30 0.33 0.00 -0.04 0.00 0.00 33.50 31.90 1rb8 n PRO 185 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rb8 n LEU 186 N -3.89 2.26 -0.63 1.53 4.77 -1.26 -5.29 117.00 114.49 1rb8 n LEU 186 Ca 0.41 -0.86 0.08 0.00 -0.03 0.00 0.00 56.01 55.60 1rb8 n LEU 186 Cb 1.80 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 42.88 1rb8 n LEU 186 CO 0.37 0.43 0.50 0.29 -1.33 0.00 0.00 177.39 177.66