#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc8 n GLU 2 N 0.00 1.33 -1.78 -3.48 1.02 -1.26 -4.99 120.64 111.47 1pc8 n GLU 2 Ca 0.00 -0.36 -0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1pc8 n GLU 2 Cb 0.00 -1.30 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1pc8 n GLU 2 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1pc8 n ARG 3 N -0.10 -0.88 -0.65 3.49 0.63 -1.26 -4.29 116.66 113.60 1pc8 n ARG 3 Ca 0.03 1.07 -0.29 0.00 -0.92 0.00 0.00 57.85 57.75 1pc8 n ARG 3 Cb 0.20 -2.04 0.23 0.00 0.45 0.00 0.00 32.46 31.31 1pc8 n ARG 3 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1pc8 s LEU 4 N -0.35 1.14 -0.05 6.15 1.43 -1.26 -2.23 118.68 123.51 1pc8 s LEU 4 Ca -0.01 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1pc8 s LEU 4 Cb 0.00 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1pc8 s LEU 4 CO 0.19 -3.95 0.09 -1.81 0.23 0.00 0.00 176.35 171.10 1pc8 s ASP 5 N -2.67 0.74 0.06 2.29 1.11 0.30 -4.84 116.67 113.66 1pc8 s ASP 5 Ca 0.68 0.15 -0.04 0.00 0.18 0.00 0.00 52.55 53.52 1pc8 s ASP 5 Cb -0.24 0.00 -0.05 0.00 1.07 0.00 0.00 42.92 43.71 1pc8 s ASP 5 CO 0.63 -0.22 0.29 -0.76 1.18 0.00 0.00 175.17 176.29 1pc8 s LEU 6 N 1.91 4.33 -0.48 1.23 2.01 -1.26 0.12 118.68 126.55 1pc8 s LEU 6 Ca 0.01 0.50 0.07 0.00 0.01 0.00 0.00 54.13 54.71 1pc8 s LEU 6 Cb -0.12 -2.95 0.18 0.00 0.01 0.00 0.00 46.19 43.31 1pc8 s LEU 6 CO -0.04 0.17 0.65 -0.62 1.01 0.00 0.00 176.35 177.52 1pc8 s ASP 7 N -2.14 -1.04 0.03 2.29 2.15 -1.04 -4.94 116.67 111.97 1pc8 s ASP 7 Ca 0.34 -1.66 -0.30 0.00 0.43 0.00 0.00 52.55 51.35 1pc8 s ASP 7 Cb -0.13 1.61 -0.08 0.00 -0.30 0.00 0.00 42.92 44.02 1pc8 s ASP 7 CO 0.22 -0.10 1.81 -0.69 -0.17 0.00 0.00 175.17 176.24 1pc8 s VAL 8 N 1.02 3.10 -0.31 1.11 1.01 -1.26 -3.71 120.40 121.37 1pc8 s VAL 8 Ca 0.27 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1pc8 s VAL 8 Cb -0.01 -3.19 0.09 0.00 0.00 0.00 0.00 36.38 33.27 1pc8 s VAL 8 CO -0.07 -0.02 0.03 0.28 0.00 0.00 0.00 175.10 175.32 1pc8 s THR 9 N 3.77 1.82 0.00 3.92 -1.32 -0.36 -4.95 115.64 118.52 1pc8 s THR 9 Ca 0.81 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1pc8 s THR 9 Cb -0.40 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1pc8 s THR 9 CO 0.36 -0.48 0.00 -1.54 -2.21 0.00 0.00 174.62 170.75 1pc8 n SER 10 N 4.48 1.14 -4.49 8.08 3.41 -1.26 -3.77 113.62 121.20 1pc8 n SER 10 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 1pc8 n SER 10 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1pc8 n SER 10 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1pc8 s GLN 11 N 3.38 3.83 0.00 4.33 -1.52 -1.26 -4.86 119.66 123.56 1pc8 s GLN 11 Ca 0.00 -1.99 0.00 0.00 -1.95 0.00 0.00 55.36 51.42 1pc8 s GLN 11 Cb 0.00 -5.13 0.00 0.00 -0.22 0.00 0.00 33.01 27.66 1pc8 s GLN 11 CO 0.00 -1.91 0.00 0.25 -0.25 0.00 0.00 175.29 173.38 1pc8 n THR 12 N 5.54 0.00 -4.28 -0.19 -2.24 -1.26 -5.17 114.28 106.68 1pc8 n THR 12 Ca 0.34 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.94 1pc8 n THR 12 Cb 0.47 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 1pc8 n THR 12 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pc8 s THR 13 N 4.55 0.09 -0.11 4.28 -4.23 -1.26 -5.00 115.64 113.96 1pc8 s THR 13 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 1pc8 s THR 13 Cb 0.00 -2.49 -0.27 0.00 1.34 0.00 0.00 72.50 71.08 1pc8 s THR 13 CO 0.00 0.00 0.83 1.23 -0.54 0.00 0.00 174.62 176.14 1pc8 h GLY 14 N 2.26 0.10 0.18 3.99 0.00 -1.84 -3.26 103.07 104.50 1pc8 h GLY 14 Ca -0.30 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 46.84 1pc8 h GLY 14 CO 0.44 0.21 -0.34 -2.09 0.00 0.00 0.00 176.54 174.76 1pc8 h GLU 15 N -0.80 -0.42 -1.14 4.80 4.81 -1.98 0.12 114.58 119.96 1pc8 h GLU 15 Ca -0.04 0.03 0.36 0.00 -0.13 0.00 0.00 59.36 59.58 1pc8 h GLU 15 Cb 1.14 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.49 1pc8 h GLU 15 CO 0.04 -0.28 0.71 0.93 -0.73 0.00 0.00 179.01 179.68 1pc8 h GLU 16 N -0.44 0.23 0.01 1.92 5.08 -2.00 0.59 114.58 119.97 1pc8 h GLU 16 Ca 0.08 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 1pc8 h GLU 16 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1pc8 h GLU 16 CO -0.33 0.15 -0.91 -0.92 -1.00 0.00 0.00 179.01 176.00 1pc8 h TYR 17 N 0.24 0.40 0.41 4.33 3.20 -0.85 -1.87 116.97 122.84 1pc8 h TYR 17 Ca 0.73 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 62.36 1pc8 h TYR 17 Cb 2.01 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 40.24 1pc8 h TYR 17 CO -0.01 1.04 -0.20 0.35 -1.64 0.00 0.00 178.16 177.71 1pc8 h PHE 18 N 0.15 -0.52 -0.79 -3.82 -0.00 0.99 -2.40 116.94 110.55 1pc8 h PHE 18 Ca -0.06 -0.01 0.11 0.00 -0.00 0.00 0.00 57.97 58.00 1pc8 h PHE 18 Cb 1.55 0.17 -0.12 0.00 -0.00 0.00 0.00 35.95 37.54 1pc8 h PHE 18 CO 0.04 -0.27 -0.46 0.00 -0.00 0.00 0.00 178.31 177.62 1pc8 h ARG 19 N -1.11 -0.11 -0.40 1.11 3.08 -0.58 0.53 114.38 116.90 1pc8 h ARG 19 Ca -0.06 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.06 1pc8 h ARG 19 Cb 0.48 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 1pc8 h ARG 19 CO 0.09 -0.08 -0.50 0.35 -1.07 0.00 0.00 179.97 178.77 1pc8 h PHE 20 N -0.12 -1.49 -0.60 3.04 3.57 -1.35 0.14 116.94 120.13 1pc8 h PHE 20 Ca 0.22 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.85 1pc8 h PHE 20 Cb 0.54 0.70 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 1pc8 h PHE 20 CO -0.83 -0.47 0.31 0.82 -2.23 0.00 0.00 178.31 175.91 1pc8 h ILE 21 N -0.37 0.94 -0.34 1.41 2.04 0.30 -1.40 117.51 120.08 1pc8 h ILE 21 Ca 0.10 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1pc8 h ILE 21 Cb 0.60 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1pc8 h ILE 21 CO -0.58 0.11 -0.40 0.74 0.00 0.00 0.00 178.15 178.01 1pc8 h THR 22 N 0.58 0.00 -0.90 -0.27 2.02 0.24 0.51 112.91 115.10 1pc8 h THR 22 Ca 0.27 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.67 1pc8 h THR 22 Cb 0.20 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.48 1pc8 h THR 22 CO -0.19 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.03 1pc8 h LEU 23 N -0.25 0.36 -0.45 2.58 -0.00 -0.05 0.91 115.31 118.41 1pc8 h LEU 23 Ca 0.06 0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 1pc8 h LEU 23 Cb 0.41 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 1pc8 h LEU 23 CO -0.45 0.02 0.21 0.25 -0.00 0.00 0.00 178.44 178.47 1pc8 h LEU 24 N 0.42 0.59 0.07 1.67 6.46 -0.02 -1.36 115.31 123.15 1pc8 h LEU 24 Ca 0.56 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1pc8 h LEU 24 Cb 1.04 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1pc8 h LEU 24 CO -0.51 0.56 -0.12 -0.09 -0.62 0.00 0.00 178.44 177.65 1pc8 h ARG 25 N 0.59 -0.20 -0.43 1.25 9.65 0.55 -2.95 114.38 122.84 1pc8 h ARG 25 Ca 0.15 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1pc8 h ARG 25 Cb 0.12 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1pc8 h ARG 25 CO -0.02 -0.13 -0.26 -0.25 2.80 0.00 0.00 179.97 182.11 1pc8 n ASP 26 N -3.08 -0.46 0.08 -3.80 8.00 0.15 -1.47 116.55 115.97 1pc8 n ASP 26 Ca -0.02 1.15 0.20 0.00 0.71 0.00 0.00 54.79 56.83 1pc8 n ASP 26 Cb 0.10 -0.29 0.75 0.00 -0.02 0.00 0.00 41.12 41.66 1pc8 n ASP 26 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pc8 h TYR 27 N 0.00 0.00 -0.01 1.24 5.03 -1.19 -0.77 116.97 121.27 1pc8 h TYR 27 Ca 0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1pc8 h TYR 27 Cb 0.18 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1pc8 h TYR 27 CO -0.80 0.00 -0.59 1.33 -1.32 0.00 0.00 178.16 176.78 1pc8 n VAL 28 N -3.87 0.00 -2.31 1.81 0.24 -0.54 -4.91 118.33 108.75 1pc8 n VAL 28 Ca 0.08 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 1pc8 n VAL 28 Cb 0.60 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.97 1pc8 n VAL 28 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1pc8 s SER 29 N -2.65 6.29 0.00 -1.34 0.01 -0.30 -4.14 113.70 111.58 1pc8 s SER 29 Ca 0.16 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1pc8 s SER 29 Cb 0.18 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1pc8 s SER 29 CO 0.65 -1.46 0.75 -1.54 0.41 0.00 0.00 173.24 172.05 1pc8 n SER 30 N 8.96 0.00 -0.11 2.44 3.41 -0.30 -4.70 113.62 123.32 1pc8 n SER 30 Ca 0.17 0.25 -0.01 0.00 -0.26 0.00 0.00 58.87 59.02 1pc8 n SER 30 Cb 0.48 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1pc8 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pc8 n GLY 31 N -1.25 0.48 3.32 5.00 0.00 -1.26 -4.96 105.19 106.52 1pc8 n GLY 31 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1pc8 n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pc8 s SER 32 N -2.23 2.93 0.00 1.61 0.01 -1.26 -5.02 113.70 109.73 1pc8 s SER 32 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1pc8 s SER 32 Cb 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1pc8 s SER 32 CO 0.00 0.19 0.00 0.49 0.41 0.00 0.00 173.24 174.33 1pc8 n PHE 33 N 1.53 -0.60 -3.02 2.43 3.01 -1.26 -0.35 117.46 119.20 1pc8 n PHE 33 Ca -0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.32 1pc8 n PHE 33 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1pc8 n PHE 33 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1pc8 s SER 34 N -0.64 -0.77 -0.84 4.37 0.15 -0.75 -4.75 113.70 110.47 1pc8 s SER 34 Ca 0.00 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 56.47 1pc8 s SER 34 Cb 0.00 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.50 1pc8 s SER 34 CO 0.00 -0.11 0.07 0.59 1.20 0.00 0.00 173.24 174.99 1pc8 n ASN 35 N 4.48 -3.46 -2.65 5.45 4.13 -1.26 -3.46 115.26 118.50 1pc8 n ASN 35 Ca 0.08 -0.04 -0.17 0.00 1.68 0.00 0.00 54.58 56.13 1pc8 n ASN 35 Cb 0.59 -2.64 0.05 0.00 -1.54 0.00 0.00 39.78 36.24 1pc8 n ASN 35 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1pc8 n GLU 36 N -2.05 -5.47 -4.16 3.52 1.02 -1.26 -5.01 120.64 107.23 1pc8 n GLU 36 Ca -0.11 0.59 -0.21 0.00 -0.02 0.00 0.00 57.16 57.41 1pc8 n GLU 36 Cb 0.58 -4.90 -0.17 0.00 -0.02 0.00 0.00 31.44 26.94 1pc8 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pc8 s ILE 37 N -3.21 0.61 0.59 -3.67 1.01 -1.22 -5.09 121.20 110.22 1pc8 s ILE 37 Ca 0.40 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 1pc8 s ILE 37 Cb -0.18 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1pc8 s ILE 37 CO 0.49 0.25 1.27 -2.65 0.00 0.00 0.00 174.94 174.31 1pc8 n PRO 38 N 4.17 1.34 -4.22 2.79 -0.02 -1.26 -1.80 135.00 136.00 1pc8 n PRO 38 Ca -0.22 0.51 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1pc8 n PRO 38 Cb 0.51 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 1pc8 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pc8 s LEU 39 N -3.56 3.06 0.70 2.45 1.43 0.53 -2.21 118.68 121.07 1pc8 s LEU 39 Ca 0.77 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1pc8 s LEU 39 Cb -0.40 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.05 1pc8 s LEU 39 CO 0.45 0.18 0.99 -0.76 0.23 0.00 0.00 176.35 177.44 1pc8 s LEU 40 N -2.23 2.94 0.82 1.79 1.43 -1.15 -1.15 118.68 121.12 1pc8 s LEU 40 Ca 0.22 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1pc8 s LEU 40 Cb -0.11 -2.74 0.09 0.00 0.03 0.00 0.00 46.19 43.46 1pc8 s LEU 40 CO 0.14 -1.67 1.12 -0.13 0.23 0.00 0.00 176.35 176.04 1pc8 s ARG 41 N -5.19 1.80 0.31 1.70 0.52 -1.26 -4.55 118.95 112.29 1pc8 s ARG 41 Ca 0.62 1.38 -0.29 0.00 -0.52 0.00 0.00 55.73 56.93 1pc8 s ARG 41 Cb -0.09 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.45 1pc8 s ARG 41 CO 0.44 -2.02 1.38 -0.65 0.02 0.00 0.00 175.30 174.47 1pc8 s GLN 42 N -4.66 4.29 0.57 3.54 -0.21 -1.26 -4.69 119.66 117.24 1pc8 s GLN 42 Ca 0.65 2.29 0.29 0.00 0.02 0.00 0.00 55.36 58.61 1pc8 s GLN 42 Cb -0.21 -3.07 1.47 0.00 1.00 0.00 0.00 33.01 32.20 1pc8 s GLN 42 CO 0.55 -0.32 1.90 0.66 -2.12 0.00 0.00 175.29 175.96 1pc8 h SER 43 N 3.93 0.00 0.00 5.90 4.64 -1.88 -3.35 113.55 122.78 1pc8 h SER 43 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1pc8 h SER 43 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pc8 h SER 43 CO 0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1pc8 n GLY 44 N -1.58 -1.46 3.66 -0.77 0.00 -1.26 -4.85 105.19 98.93 1pc8 n GLY 44 Ca 0.11 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.52 1pc8 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pc8 n GLY 45 N 0.71 0.44 3.66 -0.02 0.00 -1.26 -4.90 105.19 103.83 1pc8 n GLY 45 Ca 0.00 0.99 -0.01 0.00 0.00 0.00 0.00 46.02 46.99 1pc8 n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pc8 s GLY 46 N 3.87 -0.34 0.00 -0.02 0.00 -1.26 -4.92 107.32 104.64 1pc8 s GLY 46 Ca 1.04 0.59 0.00 0.00 0.00 0.00 0.00 44.72 46.35 1pc8 s GLY 46 CO 0.71 0.13 0.00 -0.62 0.00 0.00 0.00 173.10 173.32 1pc8 n VAL 47 N -0.44 0.00 0.00 1.40 0.31 -1.26 -4.96 118.33 113.38 1pc8 n VAL 47 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1pc8 n VAL 47 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1pc8 n VAL 47 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1pc8 n GLU 48 N -2.01 0.00 0.00 5.55 0.00 -1.26 -5.02 120.64 117.90 1pc8 n GLU 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1pc8 n GLU 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1pc8 n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pc8 n ALA 49 N -3.00 0.00 0.00 -1.84 0.00 -1.26 -4.74 120.51 109.67 1pc8 n ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pc8 n ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pc8 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pc8 n ALA 50 N -3.00 0.55 0.23 0.00 0.00 -1.26 -3.45 120.51 113.57 1pc8 n ALA 50 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1pc8 n ALA 50 Cb 0.00 -0.52 0.82 0.00 0.00 0.00 0.00 19.45 19.75 1pc8 n ALA 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1pc8 h ARG 51 N 0.45 0.00 -5.61 0.00 9.65 -1.95 -3.41 114.38 113.52 1pc8 h ARG 51 Ca 0.00 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.35 1pc8 h ARG 51 Cb 0.00 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 28.29 1pc8 h ARG 51 CO 0.00 0.00 -0.83 -0.06 2.80 0.00 0.00 179.97 181.88 1pc8 s PHE 52 N -3.77 1.51 -0.03 2.20 0.08 -1.22 -2.19 117.98 114.56 1pc8 s PHE 52 Ca -0.03 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1pc8 s PHE 52 Cb 0.09 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 1pc8 s PHE 52 CO 0.27 -0.01 -0.12 0.54 -0.10 0.00 0.00 175.22 175.81 1pc8 s VAL 53 N -0.47 3.29 -0.25 -0.44 0.11 -0.42 -4.78 120.40 117.44 1pc8 s VAL 53 Ca 0.06 -0.74 -0.04 0.00 -2.93 0.00 0.00 61.98 58.33 1pc8 s VAL 53 Cb -0.07 -2.34 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1pc8 s VAL 53 CO -0.00 0.52 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.52 1pc8 s LEU 54 N -0.98 3.25 -0.13 2.54 1.02 -0.95 -1.67 118.68 121.76 1pc8 s LEU 54 Ca 0.13 -0.59 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1pc8 s LEU 54 Cb -0.11 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.31 1pc8 s LEU 54 CO 0.03 -0.09 -0.08 0.54 0.02 0.00 0.00 176.35 176.77 1pc8 s VAL 55 N 1.45 3.56 -0.25 -1.59 0.11 -0.38 0.11 120.40 123.42 1pc8 s VAL 55 Ca 0.04 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 1pc8 s VAL 55 Cb -0.16 -2.52 0.06 0.00 -1.53 0.00 0.00 36.38 32.22 1pc8 s VAL 55 CO -0.02 0.52 -0.12 -0.70 -3.33 0.00 0.00 175.10 171.45 1pc8 s GLU 56 N 0.21 2.31 -0.04 1.54 2.12 0.12 0.25 118.70 125.21 1pc8 s GLU 56 Ca -0.05 -1.28 -0.06 0.00 0.36 0.00 0.00 54.97 53.95 1pc8 s GLU 56 Cb -0.14 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1pc8 s GLU 56 CO 0.04 -0.53 0.21 -0.51 -0.54 0.00 0.00 175.26 173.93 1pc8 s LEU 57 N 1.13 4.38 -0.11 2.70 1.02 0.31 -2.50 118.68 125.60 1pc8 s LEU 57 Ca -0.07 0.48 -0.04 0.00 0.02 0.00 0.00 54.13 54.51 1pc8 s LEU 57 Cb -0.19 -2.46 0.06 0.00 0.02 0.00 0.00 46.19 43.61 1pc8 s LEU 57 CO -0.06 0.31 0.22 -0.89 0.02 0.00 0.00 176.35 175.95 1pc8 s THR 58 N -1.22 -0.33 0.59 5.49 2.01 -1.24 -0.74 115.64 120.20 1pc8 s THR 58 Ca 0.23 0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 1pc8 s THR 58 Cb -0.13 -0.38 0.14 0.00 0.01 0.00 0.00 72.50 72.14 1pc8 s THR 58 CO 0.13 0.12 0.77 -0.46 -0.69 0.00 0.00 174.62 174.49 1pc8 n ASN 59 N 5.25 -0.15 -0.31 3.53 2.04 -0.90 -1.23 115.26 123.49 1pc8 n ASN 59 Ca -0.07 -1.23 0.15 0.00 -0.44 0.00 0.00 54.58 52.98 1pc8 n ASN 59 Cb 0.50 -0.60 0.32 0.00 -2.53 0.00 0.00 39.78 37.48 1pc8 n ASN 59 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1pc8 h GLU 60 N 0.00 0.31 -2.43 -3.83 5.08 -1.91 -3.11 114.58 108.69 1pc8 h GLU 60 Ca -0.25 -0.02 -0.69 0.00 -1.00 0.00 0.00 59.36 57.40 1pc8 h GLU 60 Cb 0.70 -0.07 -0.36 0.00 0.50 0.00 0.00 28.75 29.52 1pc8 h GLU 60 CO 0.18 0.20 -0.00 0.41 -1.00 0.00 0.00 179.01 178.80 1pc8 n GLY 61 N -1.34 5.19 3.83 -3.84 0.00 -1.26 -4.93 105.19 102.84 1pc8 n GLY 61 Ca 0.23 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.52 1pc8 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pc8 n GLY 62 N 0.73 0.00 3.68 -0.02 0.00 -1.18 -4.81 105.19 103.59 1pc8 n GLY 62 Ca 0.31 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 1pc8 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pc8 n ASP 63 N 0.00 3.67 -3.92 1.61 8.00 -1.26 -4.82 116.55 119.83 1pc8 n ASP 63 Ca 0.00 0.98 -0.14 0.00 0.71 0.00 0.00 54.79 56.34 1pc8 n ASP 63 Cb 0.00 -1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 39.51 1pc8 n ASP 63 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pc8 s SER 64 N 3.33 0.34 0.13 -2.24 0.15 -1.26 -2.12 113.70 112.03 1pc8 s SER 64 Ca 0.87 -0.05 0.11 0.00 0.70 0.00 0.00 55.95 57.58 1pc8 s SER 64 Cb -0.59 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1pc8 s SER 64 CO 0.44 0.03 -0.27 -0.63 1.20 0.00 0.00 173.24 174.02 1pc8 s ILE 65 N -0.05 2.24 -0.23 6.45 1.01 0.08 -4.77 121.20 125.93 1pc8 s ILE 65 Ca 0.01 -1.75 0.02 0.00 0.00 0.00 0.00 60.65 58.93 1pc8 s ILE 65 Cb -0.01 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.52 1pc8 s ILE 65 CO -0.00 0.09 -0.11 -0.89 0.00 0.00 0.00 174.94 174.03 1pc8 s THR 66 N -1.06 1.96 -0.05 2.92 2.01 -1.13 -0.53 115.64 119.76 1pc8 s THR 66 Ca 0.14 -1.37 -0.04 0.00 0.31 0.00 0.00 61.69 60.73 1pc8 s THR 66 Cb -0.10 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1pc8 s THR 66 CO 0.06 0.07 0.16 0.00 -0.69 0.00 0.00 174.62 174.22 1pc8 s ALA 67 N 1.22 3.89 -0.22 7.40 0.00 0.70 -2.00 121.76 132.76 1pc8 s ALA 67 Ca -0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 1pc8 s ALA 67 Cb -0.18 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1pc8 s ALA 67 CO -0.07 0.69 0.07 0.00 0.00 0.00 0.00 175.76 176.45 1pc8 s ALA 68 N -1.20 3.26 -0.04 0.00 0.00 0.57 -1.24 121.76 123.11 1pc8 s ALA 68 Ca 0.22 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.26 1pc8 s ALA 68 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1pc8 s ALA 68 CO 0.13 -0.22 -0.21 0.42 0.00 0.00 0.00 175.76 175.88 1pc8 s ILE 69 N 1.11 2.45 -0.71 0.00 1.01 -0.67 -1.16 121.20 123.23 1pc8 s ILE 69 Ca 0.04 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 1pc8 s ILE 69 Cb -0.14 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1pc8 s ILE 69 CO 0.03 0.58 1.26 -0.62 0.00 0.00 0.00 174.94 176.19 1pc8 s ASP 70 N -0.54 6.21 0.46 3.58 -1.08 0.22 -1.29 116.67 124.23 1pc8 s ASP 70 Ca 0.07 -0.36 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1pc8 s ASP 70 Cb -0.11 -2.56 1.31 0.00 -1.46 0.00 0.00 42.92 40.10 1pc8 s ASP 70 CO 0.01 -1.76 1.77 0.58 0.52 0.00 0.00 175.17 176.28 1pc8 h VAL 71 N 6.05 0.44 0.00 1.11 2.07 -1.74 1.13 116.25 125.32 1pc8 h VAL 71 Ca -0.27 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1pc8 h VAL 71 Cb 1.05 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1pc8 h VAL 71 CO 1.26 0.04 -0.02 0.71 0.02 0.00 0.00 177.57 179.58 1pc8 h THR 72 N 0.22 0.13 0.00 2.57 1.35 -1.86 -3.37 112.91 111.94 1pc8 h THR 72 Ca 0.61 -0.17 -0.09 0.00 -0.55 0.00 0.00 66.41 66.21 1pc8 h THR 72 Cb 1.91 1.15 -0.09 0.00 -1.73 0.00 0.00 68.15 69.38 1pc8 h THR 72 CO -0.20 0.02 -0.20 -0.46 -0.25 0.00 0.00 175.52 174.43 1pc8 n ASN 73 N -3.23 -0.70 -0.20 5.36 0.23 0.36 -4.74 115.26 112.34 1pc8 n ASN 73 Ca -0.02 -1.39 -0.02 0.00 -0.53 0.00 0.00 54.58 52.62 1pc8 n ASN 73 Cb 0.14 0.22 -0.01 0.00 -2.08 0.00 0.00 39.78 38.05 1pc8 n ASN 73 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1pc8 n LEU 74 N -0.05 0.37 -4.78 -4.53 7.99 0.39 -4.92 117.00 111.48 1pc8 n LEU 74 Ca -0.19 0.04 -0.36 0.00 -0.01 0.00 0.00 56.01 55.50 1pc8 n LEU 74 Cb 0.57 -1.72 -0.01 0.00 -0.11 0.00 0.00 43.42 42.15 1pc8 n LEU 74 CO -0.10 -0.60 0.79 -0.31 -1.51 0.00 0.00 177.39 175.66 1pc8 s TYR 75 N -0.81 2.81 -0.55 -1.77 2.02 -1.26 -4.71 117.35 113.09 1pc8 s TYR 75 Ca 0.00 1.55 -0.21 0.00 -0.37 0.00 0.00 57.07 58.04 1pc8 s TYR 75 Cb 0.00 -3.28 0.06 0.00 -0.40 0.00 0.00 41.96 38.34 1pc8 s TYR 75 CO 0.00 -1.41 0.75 0.08 -1.57 0.00 0.00 175.55 173.40 1pc8 s VAL 76 N -1.72 4.69 -0.04 0.71 1.01 -1.26 -0.61 120.40 123.17 1pc8 s VAL 76 Ca 0.68 -0.37 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 1pc8 s VAL 76 Cb -0.24 -4.43 -0.22 0.00 0.00 0.00 0.00 36.38 31.49 1pc8 s VAL 76 CO 0.28 -1.00 1.08 -0.37 0.00 0.00 0.00 175.10 175.09 1pc8 h VAL 77 N 5.92 1.52 -2.42 2.92 -1.51 -1.49 -3.45 116.25 117.73 1pc8 h VAL 77 Ca -0.28 -1.80 0.18 0.00 -1.23 0.00 0.00 66.70 63.58 1pc8 h VAL 77 Cb 1.09 2.62 -0.05 0.00 -2.13 0.00 0.00 31.29 32.82 1pc8 h VAL 77 CO 1.04 0.49 0.59 0.00 -1.23 0.00 0.00 177.57 178.46 1pc8 s ALA 78 N -3.35 -1.68 0.32 5.19 0.00 -1.15 -2.00 121.76 119.10 1pc8 s ALA 78 Ca -0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1pc8 s ALA 78 Cb 0.01 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1pc8 s ALA 78 CO 0.73 -1.06 0.60 1.52 0.00 0.00 0.00 175.76 177.55 1pc8 s TYR 79 N -2.39 0.42 0.01 0.00 1.13 -0.88 0.21 117.35 115.85 1pc8 s TYR 79 Ca 0.20 -0.85 0.00 0.00 -1.41 0.00 0.00 57.07 55.01 1pc8 s TYR 79 Cb -0.02 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.20 1pc8 s TYR 79 CO 0.04 -1.24 -0.02 -1.14 -2.51 0.00 0.00 175.55 170.68 1pc8 s GLN 80 N -3.22 0.17 0.00 -3.49 -0.44 -0.85 0.10 119.66 111.94 1pc8 s GLN 80 Ca 0.21 -0.29 0.00 0.00 -2.50 0.00 0.00 55.36 52.78 1pc8 s GLN 80 Cb -0.03 0.02 0.00 0.00 -1.64 0.00 0.00 33.01 31.36 1pc8 s GLN 80 CO 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 175.29 175.90 1pc8 n ALA 81 N 2.40 0.00 -0.71 1.58 0.00 -1.22 -2.85 120.51 119.71 1pc8 n ALA 81 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1pc8 n ALA 81 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1pc8 n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc8 n GLY 82 N 5.00 1.00 0.04 0.00 0.00 -1.26 -4.58 105.19 105.38 1pc8 n GLY 82 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1pc8 n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pc8 n SER 83 N -0.99 2.17 -3.35 1.61 7.64 -1.26 -5.01 113.62 114.43 1pc8 n SER 83 Ca 0.00 -2.56 -0.09 0.00 1.01 0.00 0.00 58.87 57.23 1pc8 n SER 83 Cb 0.00 -0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1pc8 n SER 83 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pc8 n GLN 84 N -0.98 0.84 -3.51 1.43 1.13 -1.26 -1.46 117.38 113.57 1pc8 n GLN 84 Ca 0.08 -1.44 -0.13 0.00 -1.94 0.00 0.00 57.00 53.57 1pc8 n GLN 84 Cb 0.45 -0.09 -0.04 0.00 0.11 0.00 0.00 30.24 30.67 1pc8 n GLN 84 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1pc8 s SER 85 N -2.64 -0.51 -0.12 1.08 1.04 -1.10 -3.45 113.70 108.00 1pc8 s SER 85 Ca 0.27 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 57.02 1pc8 s SER 85 Cb -0.02 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1pc8 s SER 85 CO 0.17 -0.62 0.17 -0.31 0.98 0.00 0.00 173.24 173.63 1pc8 s TYR 86 N -2.06 -0.17 -0.12 5.02 1.51 0.29 -3.61 117.35 118.21 1pc8 s TYR 86 Ca -0.03 0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.44 1pc8 s TYR 86 Cb -0.01 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1pc8 s TYR 86 CO -0.00 -0.37 0.04 -0.06 -1.11 0.00 0.00 175.55 174.05 1pc8 s PHE 87 N 2.29 3.25 0.00 2.71 0.40 -0.85 -2.07 117.98 123.70 1pc8 s PHE 87 Ca 0.04 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1pc8 s PHE 87 Cb -0.13 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1pc8 s PHE 87 CO -0.07 0.41 0.00 1.28 0.70 0.00 0.00 175.22 177.54 1pc8 n LEU 88 N 2.52 0.00 -1.85 -0.37 4.77 -0.85 -0.64 117.00 120.58 1pc8 n LEU 88 Ca -0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 1pc8 n LEU 88 Cb 0.53 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.88 1pc8 n LEU 88 CO 0.31 0.00 1.03 -1.20 -1.33 0.00 0.00 177.39 176.20 1pc8 n SER 89 N 0.00 4.10 -0.84 -1.43 7.64 -1.12 -4.62 113.62 117.36 1pc8 n SER 89 Ca 0.00 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.48 1pc8 n SER 89 Cb 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1pc8 n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pc8 n GLY 90 N -0.61 -1.36 0.00 0.23 0.00 -1.26 -5.05 105.19 97.13 1pc8 n GLY 90 Ca 0.44 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1pc8 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pc8 n PRO 91 N 0.00 0.00 -2.98 1.61 -0.04 -1.26 -4.94 135.00 127.39 1pc8 n PRO 91 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1pc8 n PRO 91 Cb 0.00 -0.27 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 1pc8 n PRO 91 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pc8 n GLY 92 N 2.51 2.90 7.00 0.55 0.00 -1.26 -5.14 105.19 111.75 1pc8 n GLY 92 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1pc8 n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pc8 n THR 93 N 0.13 0.00 -3.47 2.61 -1.04 -1.26 -4.92 114.28 106.33 1pc8 n THR 93 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1pc8 n THR 93 Cb 0.71 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 1pc8 n THR 93 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1pc8 n HIS 94 N 0.00 -0.24 -0.09 -1.42 8.25 -1.26 -4.90 115.22 115.56 1pc8 n HIS 94 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pc8 n HIS 94 Cb 0.00 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1pc8 n HIS 94 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1pc8 n LEU 95 N 0.00 0.00 -3.62 2.41 7.94 -1.26 -4.96 117.00 117.51 1pc8 n LEU 95 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1pc8 n LEU 95 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 1pc8 n LEU 95 CO 0.00 0.00 -0.06 -0.36 -1.11 0.00 0.00 177.39 175.86 1pc8 s PHE 96 N -2.65 -0.63 -0.12 1.96 0.08 -1.26 -5.06 117.98 110.30 1pc8 s PHE 96 Ca 0.00 1.18 -0.02 0.00 0.12 0.00 0.00 56.93 58.21 1pc8 s PHE 96 Cb 0.00 0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1pc8 s PHE 96 CO 0.00 -0.46 -0.03 0.95 -0.10 0.00 0.00 175.22 175.58 1pc8 s THR 97 N 2.52 3.97 0.00 0.64 -4.23 -1.26 -4.43 115.64 112.86 1pc8 s THR 97 Ca 0.01 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1pc8 s THR 97 Cb -0.13 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1pc8 s THR 97 CO -0.11 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1pc8 n GLY 98 N 2.88 0.75 3.49 3.99 0.00 -1.26 -5.04 105.19 110.00 1pc8 n GLY 98 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1pc8 n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pc8 s THR 99 N -2.28 1.86 -0.25 2.61 -4.23 -1.26 -5.02 115.64 107.06 1pc8 s THR 99 Ca 0.00 -2.13 -0.19 0.00 -1.18 0.00 0.00 61.69 58.19 1pc8 s THR 99 Cb 0.00 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1pc8 s THR 99 CO 0.00 -0.21 0.56 -0.89 -0.54 0.00 0.00 174.62 173.54 1pc8 s THR 100 N -2.86 5.04 0.25 3.99 2.01 -0.53 -4.94 115.64 118.59 1pc8 s THR 100 Ca 0.32 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1pc8 s THR 100 Cb 0.04 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1pc8 s THR 100 CO 0.14 0.07 1.31 -0.13 -0.69 0.00 0.00 174.62 175.33 1pc8 s ARG 101 N 2.35 4.38 0.08 4.92 3.00 -1.26 -2.69 118.95 129.73 1pc8 s ARG 101 Ca 0.23 2.12 -0.12 0.00 0.00 0.00 0.00 55.73 57.97 1pc8 s ARG 101 Cb -0.16 -3.15 0.01 0.00 0.00 0.00 0.00 34.95 31.66 1pc8 s ARG 101 CO 0.09 -0.23 0.27 -1.12 0.00 0.00 0.00 175.30 174.31 1pc8 s SER 102 N 0.03 -0.03 -0.05 0.23 0.01 -1.24 -4.96 113.70 107.69 1pc8 s SER 102 Ca 0.54 -0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 1pc8 s SER 102 Cb -0.38 0.37 0.03 0.00 0.21 0.00 0.00 66.02 66.25 1pc8 s SER 102 CO 0.43 -0.72 -0.00 -0.44 0.41 0.00 0.00 173.24 172.92 1pc8 s SER 103 N -2.60 1.18 0.70 2.44 0.01 -1.26 -2.02 113.70 112.15 1pc8 s SER 103 Ca 0.01 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.09 1pc8 s SER 103 Cb 0.02 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.88 1pc8 s SER 103 CO -0.09 -0.15 1.07 -0.76 0.41 0.00 0.00 173.24 173.73 1pc8 s LEU 104 N 1.56 2.96 -0.16 2.44 2.01 0.18 -4.94 118.68 122.74 1pc8 s LEU 104 Ca -0.02 1.30 0.09 0.00 0.01 0.00 0.00 54.13 55.51 1pc8 s LEU 104 Cb -0.13 -4.15 0.52 0.00 0.01 0.00 0.00 46.19 42.44 1pc8 s LEU 104 CO -0.03 -1.34 1.30 -2.65 1.01 0.00 0.00 176.35 174.64 1pc8 n PRO 105 N -3.03 3.41 -4.11 1.29 -0.02 -1.26 -4.68 135.00 126.59 1pc8 n PRO 105 Ca 0.07 -1.99 -0.14 0.00 -2.02 0.00 0.00 63.50 59.42 1pc8 n PRO 105 Cb 0.56 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1pc8 n PRO 105 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1pc8 s PHE 106 N -2.11 1.07 0.00 6.00 -0.12 -1.26 -5.05 117.98 116.50 1pc8 s PHE 106 Ca 0.34 -1.27 0.00 0.00 -0.05 0.00 0.00 56.93 55.95 1pc8 s PHE 106 Cb 0.26 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 1pc8 s PHE 106 CO 0.10 -1.03 0.00 0.27 -0.05 0.00 0.00 175.22 174.51 1pc8 n ASN 107 N -1.15 0.54 -0.68 1.98 0.23 -1.26 -2.79 115.26 112.13 1pc8 n ASN 107 Ca 0.02 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.15 1pc8 n ASN 107 Cb 0.62 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.40 1pc8 n ASN 107 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pc8 n GLY 108 N 3.55 0.38 3.75 4.83 0.00 -1.26 -4.51 105.19 111.92 1pc8 n GLY 108 Ca 0.00 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1pc8 n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pc8 s SER 109 N -1.34 4.34 0.00 1.61 1.04 -1.26 -4.81 113.70 113.29 1pc8 s SER 109 Ca 0.20 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.64 1pc8 s SER 109 Cb 0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1pc8 s SER 109 CO 0.21 -2.15 0.83 0.00 0.98 0.00 0.00 173.24 173.11 1pc8 n TYR 110 N -3.25 0.00 0.42 5.02 9.36 -1.26 -2.34 117.16 125.11 1pc8 n TYR 110 Ca 0.10 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.36 1pc8 n TYR 110 Cb 0.52 -0.33 0.21 0.00 -0.63 0.00 0.00 39.34 39.11 1pc8 n TYR 110 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1pc8 n PRO 111 N -1.89 0.17 -0.09 2.98 -0.02 -1.26 -2.78 135.00 132.10 1pc8 n PRO 111 Ca 0.00 0.12 -0.16 0.00 -2.02 0.00 0.00 63.50 61.45 1pc8 n PRO 111 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 1pc8 n PRO 111 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1pc8 n ASP 112 N -1.17 1.85 0.12 2.55 2.03 -1.01 -4.20 116.55 116.73 1pc8 n ASP 112 Ca 0.05 0.49 -0.03 0.00 0.52 0.00 0.00 54.79 55.82 1pc8 n ASP 112 Cb 0.05 -0.91 0.16 0.00 -0.72 0.00 0.00 41.12 39.70 1pc8 n ASP 112 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1pc8 h LEU 113 N -1.00 0.11 0.00 -2.67 5.85 -1.28 -1.94 115.31 114.38 1pc8 h LEU 113 Ca -0.23 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1pc8 h LEU 113 Cb 1.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1pc8 h LEU 113 CO -0.14 0.68 0.00 -0.62 -0.34 0.00 0.00 178.44 178.02 1pc8 n GLU 114 N -3.85 0.78 -0.07 1.25 -0.58 -1.16 -1.68 120.64 115.33 1pc8 n GLU 114 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.66 1pc8 n GLU 114 Cb 0.60 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1pc8 n GLU 114 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1pc8 n GLN 115 N -0.97 0.46 0.07 3.49 7.27 -0.73 -3.18 117.38 123.78 1pc8 n GLN 115 Ca 0.18 0.52 0.13 0.00 0.07 0.00 0.00 57.00 57.89 1pc8 n GLN 115 Cb 0.08 -1.69 0.38 0.00 2.41 0.00 0.00 30.24 31.42 1pc8 n GLN 115 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1pc8 n TYR 116 N -4.60 0.60 0.14 3.69 4.02 -1.19 -3.58 117.16 116.24 1pc8 n TYR 116 Ca -0.09 0.17 0.01 0.00 -0.01 0.00 0.00 57.90 57.99 1pc8 n TYR 116 Cb 0.31 -0.74 -0.02 0.00 -0.02 0.00 0.00 39.34 38.87 1pc8 n TYR 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pc8 n ALA 117 N -1.72 2.39 0.00 -0.72 0.00 -0.67 -4.40 120.51 115.39 1pc8 n ALA 117 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1pc8 n ALA 117 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1pc8 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc8 n GLY 118 N 1.09 -0.08 3.72 0.00 0.00 -1.19 -4.65 105.19 104.08 1pc8 n GLY 118 Ca 0.01 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1pc8 n GLY 118 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pc8 n HIS 119 N 0.05 2.72 0.20 1.61 8.25 -1.25 -4.47 115.22 122.33 1pc8 n HIS 119 Ca 0.00 0.16 0.06 0.00 -0.26 0.00 0.00 57.72 57.68 1pc8 n HIS 119 Cb 0.00 -2.62 0.42 0.00 1.12 0.00 0.00 29.99 28.91 1pc8 n HIS 119 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1pc8 h ARG 120 N 5.81 0.00 0.00 -0.41 -0.00 -1.93 -2.64 114.38 115.21 1pc8 h ARG 120 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.53 1pc8 h ARG 120 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 1pc8 h ARG 120 CO 0.88 0.33 0.00 0.36 -0.00 0.00 0.00 179.97 181.54 1pc8 n LYS 121 N -3.74 0.63 -2.71 0.08 2.85 -1.26 -2.65 118.16 111.36 1pc8 n LYS 121 Ca -0.01 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.19 1pc8 n LYS 121 Cb 0.42 -1.06 0.08 0.00 -0.65 0.00 0.00 35.03 33.82 1pc8 n LYS 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pc8 n GLN 122 N -0.56 1.30 -3.66 -1.58 10.64 -0.99 -4.94 117.38 117.59 1pc8 n GLN 122 Ca 0.02 -2.50 -0.29 0.00 -1.83 0.00 0.00 57.00 52.40 1pc8 n GLN 122 Cb 0.01 -0.64 -0.15 0.00 -0.86 0.00 0.00 30.24 28.59 1pc8 n GLN 122 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1pc8 s ILE 123 N -1.64 0.43 0.49 -0.39 1.01 -1.09 -4.95 121.20 115.07 1pc8 s ILE 123 Ca 0.22 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1pc8 s ILE 123 Cb 0.41 -1.24 -0.08 0.00 0.01 0.00 0.00 42.46 41.56 1pc8 s ILE 123 CO -0.04 -0.58 1.01 -2.65 0.00 0.00 0.00 174.94 172.68 1pc8 n PRO 124 N 5.05 1.24 -4.48 2.79 -0.02 -1.26 -4.77 135.00 133.56 1pc8 n PRO 124 Ca -0.05 0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 61.65 1pc8 n PRO 124 Cb 0.43 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 1pc8 n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pc8 s LEU 125 N -1.16 2.59 0.00 2.45 1.43 -0.12 -4.88 118.68 118.99 1pc8 s LEU 125 Ca 0.67 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1pc8 s LEU 125 Cb -0.50 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1pc8 s LEU 125 CO 0.53 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1pc8 n GLY 126 N -0.67 1.41 0.33 -3.19 0.00 -1.26 -1.62 105.19 100.19 1pc8 n GLY 126 Ca -0.05 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 1pc8 n GLY 126 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pc8 h ILE 127 N 2.64 0.39 -0.50 -0.61 2.04 -1.86 -2.49 117.51 117.10 1pc8 h ILE 127 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1pc8 h ILE 127 Cb 0.00 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1pc8 h ILE 127 CO 0.00 0.00 -0.37 0.44 0.00 0.00 0.00 178.15 178.22 1pc8 h ASP 128 N -0.71 -1.32 -1.11 1.72 5.19 -1.91 1.11 116.42 119.38 1pc8 h ASP 128 Ca -0.05 0.19 0.32 0.00 -0.62 0.00 0.00 57.03 56.88 1pc8 h ASP 128 Cb 0.60 0.57 -0.04 0.00 0.18 0.00 0.00 39.33 40.63 1pc8 h ASP 128 CO 0.03 -0.19 0.90 1.56 -3.12 0.00 0.00 179.24 178.42 1pc8 h GLN 129 N -0.09 0.00 0.01 3.56 7.50 -1.83 1.88 115.11 126.14 1pc8 h GLN 129 Ca 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.23 1pc8 h GLN 129 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 1pc8 h GLN 129 CO -0.52 0.00 -0.00 1.25 -1.50 0.00 0.00 178.83 178.05 1pc8 h LEU 130 N 0.00 -0.01 -1.23 1.46 5.85 0.16 -2.76 115.31 118.78 1pc8 h LEU 130 Ca 0.52 -0.75 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1pc8 h LEU 130 Cb 2.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.34 1pc8 h LEU 130 CO -0.01 0.76 -0.17 0.40 -0.34 0.00 0.00 178.44 179.09 1pc8 h ILE 131 N -0.80 1.22 0.00 4.05 2.04 0.49 -0.84 117.51 123.66 1pc8 h ILE 131 Ca -0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1pc8 h ILE 131 Cb 0.76 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1pc8 h ILE 131 CO 0.00 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.02 1pc8 h GLN 132 N 0.30 0.00 0.00 2.37 4.20 0.42 -2.91 115.11 119.49 1pc8 h GLN 132 Ca 0.05 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1pc8 h GLN 132 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1pc8 h GLN 132 CO 0.03 0.00 -0.60 0.77 -0.67 0.00 0.00 178.83 178.36 1pc8 h SER 133 N 0.00 0.00 -1.06 1.46 0.02 -0.87 -2.27 113.55 110.83 1pc8 h SER 133 Ca 0.00 -0.41 0.29 0.00 -0.84 0.00 0.00 61.79 60.83 1pc8 h SER 133 Cb 0.45 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.88 1pc8 h SER 133 CO 0.00 1.05 0.65 -0.37 -1.14 0.00 0.00 176.83 177.02 1pc8 h VAL 134 N -1.00 0.44 0.13 2.27 -1.51 -1.29 1.40 116.25 116.70 1pc8 h VAL 134 Ca -0.13 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1pc8 h VAL 134 Cb 0.84 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 1pc8 h VAL 134 CO -0.08 0.07 -0.06 0.74 -1.23 0.00 0.00 177.57 177.01 1pc8 h THR 135 N 0.40 0.00 0.00 7.19 2.02 -1.62 -1.50 112.91 119.40 1pc8 h THR 135 Ca 0.66 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.68 1pc8 h THR 135 Cb 1.58 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1pc8 h THR 135 CO -0.41 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.56 1pc8 n ALA 136 N -2.21 0.92 0.07 6.16 0.00 -0.10 0.18 120.51 125.54 1pc8 n ALA 136 Ca -0.02 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1pc8 n ALA 136 Cb 0.07 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 1pc8 n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pc8 n LEU 137 N -2.20 0.56 0.00 0.00 4.77 0.46 -3.53 117.00 117.07 1pc8 n LEU 137 Ca -0.01 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1pc8 n LEU 137 Cb 0.12 -0.04 0.54 0.00 -2.33 0.00 0.00 43.42 41.70 1pc8 n LEU 137 CO 0.09 -0.12 0.87 -1.14 -1.33 0.00 0.00 177.39 175.75 1pc8 n ARG 138 N -2.53 0.18 -4.35 3.23 3.00 0.49 -4.82 116.66 111.86 1pc8 n ARG 138 Ca -0.01 0.09 -0.20 0.00 -0.00 0.00 0.00 57.85 57.72 1pc8 n ARG 138 Cb 0.56 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 31.43 1pc8 n ARG 138 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1pc8 s PHE 139 N -2.77 1.66 0.00 -0.14 0.08 -1.00 -4.70 117.98 111.11 1pc8 s PHE 139 Ca 0.17 -1.45 0.00 0.00 0.12 0.00 0.00 56.93 55.77 1pc8 s PHE 139 Cb 0.15 -0.86 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1pc8 s PHE 139 CO 0.38 -0.59 0.00 -2.30 -0.10 0.00 0.00 175.22 172.61 1pc8 n PRO 140 N -0.64 0.00 0.00 0.24 -0.02 -1.26 -4.89 135.00 128.42 1pc8 n PRO 140 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1pc8 n PRO 140 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.12 1pc8 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pc8 n GLY 141 N 0.00 0.80 3.58 -1.23 0.00 -1.26 -4.71 105.19 102.38 1pc8 n GLY 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1pc8 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pc8 s ASN 142 N 0.00 -0.35 0.41 1.61 2.20 -1.26 -4.96 114.94 112.58 1pc8 s ASN 142 Ca 0.00 0.54 0.25 0.00 -0.94 0.00 0.00 52.86 52.71 1pc8 s ASN 142 Cb 0.00 1.20 1.35 0.00 -2.00 0.00 0.00 41.25 41.80 1pc8 s ASN 142 CO 0.00 -0.08 1.62 0.71 -2.94 0.00 0.00 177.10 176.41 1pc8 h THR 143 N 5.07 0.12 -0.56 0.54 1.35 -1.97 2.75 112.91 120.21 1pc8 h THR 143 Ca -0.25 -0.04 0.11 0.00 -0.55 0.00 0.00 66.41 65.69 1pc8 h THR 143 Cb 1.17 0.01 -0.10 0.00 -1.73 0.00 0.00 68.15 67.50 1pc8 h THR 143 CO 0.19 0.02 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.37 1pc8 h ARG 144 N 0.11 0.10 0.00 4.72 1.12 -1.94 0.22 114.38 118.72 1pc8 h ARG 144 Ca 0.81 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 59.59 1pc8 h ARG 144 Cb 2.35 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 32.28 1pc8 h ARG 144 CO -0.53 0.07 -0.44 0.00 -3.11 0.00 0.00 179.97 175.96 1pc8 h THR 145 N 0.10 0.92 0.33 0.20 1.03 0.45 -2.91 112.91 113.04 1pc8 h THR 145 Ca 0.29 -1.78 -0.02 0.00 -0.01 0.00 0.00 66.41 64.89 1pc8 h THR 145 Cb 0.45 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.62 1pc8 h THR 145 CO -0.49 0.43 -0.16 1.56 -0.01 0.00 0.00 175.52 176.85 1pc8 h GLN 146 N 0.00 -0.43 -0.16 0.00 4.20 0.52 -2.73 115.11 116.51 1pc8 h GLN 146 Ca -0.00 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1pc8 h GLN 146 Cb 1.05 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1pc8 h GLN 146 CO 0.06 -0.13 -0.13 0.00 -0.67 0.00 0.00 178.83 177.95 1pc8 h ALA 147 N -0.20 -0.26 -0.92 3.87 0.00 -0.64 0.15 119.26 121.26 1pc8 h ALA 147 Ca -0.05 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1pc8 h ALA 147 Cb 0.50 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 1pc8 h ALA 147 CO 0.08 -0.34 -0.49 -0.09 0.00 0.00 0.00 179.25 178.40 1pc8 h ARG 148 N -0.04 -0.05 -0.92 0.00 2.43 -1.51 0.47 114.38 114.76 1pc8 h ARG 148 Ca 0.03 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1pc8 h ARG 148 Cb 0.11 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1pc8 h ARG 148 CO -0.17 -0.03 0.58 0.77 -1.51 0.00 0.00 179.97 179.60 1pc8 h SER 149 N -0.05 0.89 0.74 -3.80 0.02 -1.04 0.45 113.55 110.77 1pc8 h SER 149 Ca 0.23 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1pc8 h SER 149 Cb 0.51 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1pc8 h SER 149 CO -0.91 0.55 -0.39 0.40 -1.14 0.00 0.00 176.83 175.34 1pc8 h ILE 150 N 1.01 0.00 -0.54 3.27 2.04 0.16 -0.79 117.51 122.66 1pc8 h ILE 150 Ca 0.42 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.35 1pc8 h ILE 150 Cb 0.25 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 1pc8 h ILE 150 CO -0.20 0.00 -0.25 -0.11 0.00 0.00 0.00 178.15 177.59 1pc8 n LEU 151 N -4.90 -0.43 0.14 1.44 -0.00 0.12 0.18 117.00 113.55 1pc8 n LEU 151 Ca -0.13 0.96 -0.14 0.00 -0.00 0.00 0.00 56.01 56.69 1pc8 n LEU 151 Cb 0.42 -0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 43.58 1pc8 n LEU 151 CO 0.31 -0.83 0.60 0.40 -0.00 0.00 0.00 177.39 177.87 1pc8 h ILE 152 N 0.00 0.19 -0.93 1.96 2.04 -0.77 -2.76 117.51 117.23 1pc8 h ILE 152 Ca 0.15 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1pc8 h ILE 152 Cb 0.29 0.19 -0.16 0.00 -0.74 0.00 0.00 36.82 36.40 1pc8 h ILE 152 CO -0.53 0.00 -0.37 -0.07 0.00 0.00 0.00 178.15 177.18 1pc8 h LEU 153 N -0.67 -1.34 0.33 1.44 3.38 0.34 -1.20 115.31 117.60 1pc8 h LEU 153 Ca 0.01 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1pc8 h LEU 153 Cb 0.67 0.71 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1pc8 h LEU 153 CO -0.20 -0.29 -0.48 0.40 0.09 0.00 0.00 178.44 177.95 1pc8 h ILE 154 N -0.02 0.00 -0.29 1.22 2.04 -0.84 -1.92 117.51 117.69 1pc8 h ILE 154 Ca 0.34 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.25 1pc8 h ILE 154 Cb 0.60 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1pc8 h ILE 154 CO -0.94 0.00 0.00 1.56 0.00 0.00 0.00 178.15 178.77 1pc8 h GLN 155 N -0.85 0.09 0.00 2.37 4.20 -1.00 0.69 115.11 120.62 1pc8 h GLN 155 Ca -0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pc8 h GLN 155 Cb 0.77 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1pc8 h GLN 155 CO -0.14 0.06 0.00 -1.33 -0.67 0.00 0.00 178.83 176.75 1pc8 n MET 156 N -5.16 0.44 0.00 1.46 2.81 -0.55 -1.71 117.12 114.41 1pc8 n MET 156 Ca -0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1pc8 n MET 156 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1pc8 n MET 156 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1pc8 n ILE 157 N -1.23 0.00 -0.03 2.02 5.41 -0.71 -4.67 119.36 120.16 1pc8 n ILE 157 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.86 1pc8 n ILE 157 Cb 0.17 -0.10 -0.01 0.00 -0.71 0.00 0.00 39.64 38.99 1pc8 n ILE 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1pc8 h SER 158 N 0.00 -0.26 -0.63 4.38 0.02 -1.07 0.30 113.55 116.28 1pc8 h SER 158 Ca 0.00 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1pc8 h SER 158 Cb 0.00 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 1pc8 h SER 158 CO 0.00 -0.05 0.26 -0.33 -1.14 0.00 0.00 176.83 175.58 1pc8 h GLU 159 N -0.03 0.45 0.00 3.45 4.39 -1.56 4.11 114.58 125.39 1pc8 h GLU 159 Ca 0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1pc8 h GLU 159 Cb 0.07 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1pc8 h GLU 159 CO -0.10 0.30 0.15 0.00 -1.16 0.00 0.00 179.01 178.20 1pc8 h ALA 160 N 1.41 1.12 0.00 3.43 0.00 -0.61 0.18 119.26 124.79 1pc8 h ALA 160 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1pc8 h ALA 160 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pc8 h ALA 160 CO -0.29 -0.12 -0.69 0.00 0.00 0.00 0.00 179.25 178.15 1pc8 n ALA 161 N -1.78 3.14 0.45 0.00 0.00 1.35 -4.03 120.51 119.63 1pc8 n ALA 161 Ca -0.02 -0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1pc8 n ALA 161 Cb 0.19 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.54 1pc8 n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pc8 n ARG 162 N -1.96 1.13 -3.58 0.00 1.74 0.59 -4.45 116.66 110.13 1pc8 n ARG 162 Ca 0.03 -0.92 -0.21 0.00 -0.77 0.00 0.00 57.85 55.98 1pc8 n ARG 162 Cb 0.42 -1.16 -0.15 0.00 -1.02 0.00 0.00 32.46 30.55 1pc8 n ARG 162 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1pc8 s PHE 163 N -1.08 -0.06 0.55 -1.55 0.08 -0.96 -1.93 117.98 113.03 1pc8 s PHE 163 Ca 0.11 0.09 0.31 0.00 0.12 0.00 0.00 56.93 57.56 1pc8 s PHE 163 Cb 0.09 -0.48 1.47 0.00 -0.57 0.00 0.00 43.02 43.53 1pc8 s PHE 163 CO 0.18 -0.48 1.88 -0.91 -0.10 0.00 0.00 175.22 175.79 1pc8 h ASN 164 N 8.37 0.00 0.00 1.36 4.21 -1.64 -1.09 115.58 126.79 1pc8 h ASN 164 Ca -0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.36 1pc8 h ASN 164 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 1pc8 h ASN 164 CO 0.25 0.00 0.00 -2.65 -1.29 0.00 0.00 177.43 173.74 1pc8 n PRO 165 N -4.15 0.00 -0.24 0.81 -0.02 -1.26 -0.35 135.00 129.79 1pc8 n PRO 165 Ca 0.17 0.23 0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1pc8 n PRO 165 Cb 0.91 -1.11 0.37 0.00 -0.02 0.00 0.00 33.50 33.66 1pc8 n PRO 165 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pc8 n ILE 166 N -1.18 -0.31 0.08 4.25 5.41 -0.48 0.20 119.36 127.33 1pc8 n ILE 166 Ca 0.00 1.53 -0.03 0.00 1.00 0.00 0.00 62.75 65.25 1pc8 n ILE 166 Cb 0.00 -2.41 -0.02 0.00 -0.71 0.00 0.00 39.64 36.50 1pc8 n ILE 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1pc8 h LEU 167 N 0.00 -0.18 -1.98 1.39 7.12 -1.45 -0.88 115.31 119.33 1pc8 h LEU 167 Ca 0.57 0.01 0.32 0.00 0.13 0.00 0.00 57.88 58.91 1pc8 h LEU 167 Cb 1.45 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 41.58 1pc8 h LEU 167 CO -0.60 -0.11 0.82 -0.25 -0.13 0.00 0.00 178.44 178.17 1pc8 h TRP 168 N -0.26 0.00 0.25 1.25 2.91 0.47 -0.61 115.95 119.96 1pc8 h TRP 168 Ca -0.02 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1pc8 h TRP 168 Cb 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1pc8 h TRP 168 CO 0.14 0.00 -0.12 -0.09 -1.03 0.00 0.00 178.44 177.34 1pc8 h ARG 169 N 0.00 -0.32 0.14 2.65 9.65 0.23 -3.21 114.38 123.51 1pc8 h ARG 169 Ca 0.53 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.43 1pc8 h ARG 169 Cb 2.16 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 30.80 1pc8 h ARG 169 CO -0.01 -0.08 -0.24 0.00 2.80 0.00 0.00 179.97 182.45 1pc8 h ALA 170 N -0.83 -0.84 -0.72 2.80 0.00 0.37 -1.58 119.26 118.46 1pc8 h ALA 170 Ca -0.03 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.04 1pc8 h ALA 170 Cb 0.40 0.57 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 1pc8 h ALA 170 CO 0.06 -0.88 0.14 -2.13 0.00 0.00 0.00 179.25 176.43 1pc8 n ARG 171 N -3.78 -0.05 -0.16 0.00 0.63 -1.06 0.28 116.66 112.52 1pc8 n ARG 171 Ca -0.05 1.05 -0.03 0.00 -0.92 0.00 0.00 57.85 57.90 1pc8 n ARG 171 Cb 0.20 -1.73 0.06 0.00 0.45 0.00 0.00 32.46 31.44 1pc8 n ARG 171 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1pc8 h GLN 172 N 0.00 0.33 -0.11 -0.14 4.15 -1.29 -1.21 115.11 116.84 1pc8 h GLN 172 Ca 0.49 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.74 1pc8 h GLN 172 Cb 1.13 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1pc8 h GLN 172 CO -0.63 0.22 -0.58 1.88 -1.93 0.00 0.00 178.83 177.79 1pc8 h TYR 173 N 0.34 0.44 -0.00 3.99 0.05 0.43 -2.62 116.97 119.60 1pc8 h TYR 173 Ca 0.24 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1pc8 h TYR 173 Cb 0.26 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1pc8 h TYR 173 CO -0.17 0.84 0.02 0.82 -1.05 0.00 0.00 178.16 178.62 1pc8 h ILE 174 N 0.26 0.04 0.00 -2.88 2.04 0.11 0.63 117.51 117.72 1pc8 h ILE 174 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1pc8 h ILE 174 Cb 1.09 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1pc8 h ILE 174 CO 0.10 0.00 -0.24 0.78 0.00 0.00 0.00 178.15 178.79 1pc8 h ASN 175 N 0.00 0.00 0.00 1.72 2.35 -0.97 -3.29 115.58 115.39 1pc8 h ASN 175 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1pc8 h ASN 175 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1pc8 h ASN 175 CO -0.00 0.68 0.12 0.77 -1.65 0.00 0.00 177.43 177.35 1pc8 h SER 176 N -1.00 0.00 -0.14 5.81 4.64 -1.27 -3.45 113.55 118.15 1pc8 h SER 176 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1pc8 h SER 176 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1pc8 h SER 176 CO -0.01 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.51 1pc8 n GLY 177 N -1.22 0.48 3.94 -0.77 0.00 0.22 -4.99 105.19 102.86 1pc8 n GLY 177 Ca -0.02 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1pc8 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc8 s ALA 178 N -1.69 2.96 -0.24 4.61 0.00 -1.18 -4.78 121.76 121.44 1pc8 s ALA 178 Ca 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1pc8 s ALA 178 Cb 0.00 -2.54 0.06 0.00 0.00 0.00 0.00 23.12 20.64 1pc8 s ALA 178 CO 0.00 -1.72 -0.05 -1.12 0.00 0.00 0.00 175.76 172.87 1pc8 s SER 179 N -4.69 3.93 0.41 0.00 0.01 -1.26 -4.44 113.70 107.66 1pc8 s SER 179 Ca 0.66 -1.23 0.07 0.00 1.31 0.00 0.00 55.95 56.76 1pc8 s SER 179 Cb -0.07 -1.21 0.01 0.00 0.21 0.00 0.00 66.02 64.95 1pc8 s SER 179 CO 0.47 -0.24 0.57 0.72 0.41 0.00 0.00 173.24 175.18 1pc8 s PHE 180 N 1.36 2.91 -0.01 2.43 -0.71 -0.64 -4.79 117.98 118.54 1pc8 s PHE 180 Ca -0.05 -0.28 0.08 0.00 -1.04 0.00 0.00 56.93 55.63 1pc8 s PHE 180 Cb -0.19 -2.32 -0.02 0.00 -1.21 0.00 0.00 43.02 39.28 1pc8 s PHE 180 CO -0.06 -0.36 -0.24 -1.17 -1.34 0.00 0.00 175.22 172.04 1pc8 s LEU 181 N -4.36 2.07 0.29 -1.99 2.96 -1.26 -0.94 118.68 115.44 1pc8 s LEU 181 Ca 0.52 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.67 1pc8 s LEU 181 Cb -0.10 -1.24 -0.12 0.00 0.50 0.00 0.00 46.19 45.23 1pc8 s LEU 181 CO 0.33 0.29 1.55 -2.65 -1.32 0.00 0.00 176.35 174.55 1pc8 n PRO 182 N 2.36 2.57 -3.35 0.98 -0.02 -1.26 -4.97 135.00 131.30 1pc8 n PRO 182 Ca -0.16 0.91 -0.38 0.00 -2.02 0.00 0.00 63.50 61.86 1pc8 n PRO 182 Cb 0.52 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1pc8 n PRO 182 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1pc8 s ASP 183 N 0.40 6.94 0.24 2.55 -4.77 -1.26 -4.89 116.67 115.88 1pc8 s ASP 183 Ca 0.64 1.14 0.02 0.00 -3.30 0.00 0.00 52.55 51.05 1pc8 s ASP 183 Cb -0.52 -2.31 0.60 0.00 -1.09 0.00 0.00 42.92 39.60 1pc8 s ASP 183 CO 0.50 0.24 1.20 0.52 0.70 0.00 0.00 175.17 178.33 1pc8 n VAL 184 N 1.49 -0.32 -0.05 2.11 0.31 -1.26 0.35 118.33 120.96 1pc8 n VAL 184 Ca -0.10 1.68 -0.07 0.00 -0.01 0.00 0.00 64.34 65.84 1pc8 n VAL 184 Cb 0.51 -2.47 -0.05 0.00 -0.91 0.00 0.00 33.84 30.93 1pc8 n VAL 184 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1pc8 h TYR 185 N 0.00 -0.87 -0.97 3.52 3.20 -1.93 0.12 116.97 120.04 1pc8 h TYR 185 Ca 0.47 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.51 1pc8 h TYR 185 Cb 0.99 0.40 -0.14 0.00 1.54 0.00 0.00 36.73 39.52 1pc8 h TYR 185 CO -0.38 -0.27 -0.47 1.98 -1.64 0.00 0.00 178.16 177.39 1pc8 h MET 186 N -0.24 -0.02 -0.36 1.82 4.05 -0.48 0.71 114.93 120.41 1pc8 h MET 186 Ca 0.03 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1pc8 h MET 186 Cb 0.33 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.05 1pc8 h MET 186 CO -0.28 -0.01 -0.16 -0.07 0.23 0.00 0.00 176.91 176.62 1pc8 h LEU 187 N -0.02 -0.53 -2.60 3.39 3.38 -0.80 0.25 115.31 118.37 1pc8 h LEU 187 Ca 0.27 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1pc8 h LEU 187 Cb 0.53 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1pc8 h LEU 187 CO -0.95 -0.19 0.00 -0.33 0.09 0.00 0.00 178.44 177.06 1pc8 h GLU 188 N -0.09 0.00 -0.09 1.13 5.08 0.30 0.19 114.58 121.10 1pc8 h GLU 188 Ca 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1pc8 h GLU 188 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1pc8 h GLU 188 CO -0.42 0.00 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.05 1pc8 h LEU 189 N 0.00 0.56 -1.93 1.33 3.38 0.61 -2.28 115.31 116.98 1pc8 h LEU 189 Ca 0.00 -0.65 0.24 0.00 0.09 0.00 0.00 57.88 57.56 1pc8 h LEU 189 Cb 0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1pc8 h LEU 189 CO -0.00 1.13 0.61 -0.33 0.09 0.00 0.00 178.44 179.94 1pc8 h GLU 190 N 0.04 0.05 0.00 1.13 5.08 0.39 -0.78 114.58 120.50 1pc8 h GLU 190 Ca -0.03 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 1pc8 h GLU 190 Cb 1.12 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1pc8 h GLU 190 CO 0.10 0.04 -2.29 0.25 -1.00 0.00 0.00 179.01 176.10 1pc8 n THR 191 N -4.31 1.05 1.38 1.13 -2.24 -1.10 -4.34 114.28 105.84 1pc8 n THR 191 Ca 0.18 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1pc8 n THR 191 Cb 0.89 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1pc8 n THR 191 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1pc8 n SER 192 N -2.63 0.62 0.29 3.42 3.41 -0.31 -4.19 113.62 114.24 1pc8 n SER 192 Ca -0.26 -2.00 -0.15 0.00 -0.26 0.00 0.00 58.87 56.21 1pc8 n SER 192 Cb 1.01 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 64.58 1pc8 n SER 192 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1pc8 h TRP 193 N 0.00 -0.71 -0.01 7.33 7.01 -1.73 0.01 115.95 127.86 1pc8 h TRP 193 Ca 0.00 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1pc8 h TRP 193 Cb 0.31 0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1pc8 h TRP 193 CO 0.00 -0.38 -0.43 0.78 -2.79 0.00 0.00 178.44 175.62 1pc8 h GLY 194 N -1.04 -0.81 0.27 2.65 0.00 -1.92 0.24 103.07 102.45 1pc8 h GLY 194 Ca -0.08 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1pc8 h GLY 194 CO 0.13 -0.24 -0.47 1.46 0.00 0.00 0.00 176.54 177.41 1pc8 h GLN 195 N -0.58 -0.76 -0.66 4.80 4.20 -1.84 0.77 115.11 121.04 1pc8 h GLN 195 Ca 0.05 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.87 1pc8 h GLN 195 Cb 0.66 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.52 1pc8 h GLN 195 CO -0.33 -0.51 -0.55 1.96 -0.67 0.00 0.00 178.83 178.73 1pc8 h GLN 196 N -0.79 -0.19 -0.31 1.46 4.20 -0.61 2.93 115.11 121.81 1pc8 h GLN 196 Ca -0.03 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1pc8 h GLN 196 Cb 0.73 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 1pc8 h GLN 196 CO -0.17 -0.13 -0.44 0.77 -0.67 0.00 0.00 178.83 178.19 1pc8 h SER 197 N -0.20 -1.47 -0.51 1.46 0.02 0.01 0.42 113.55 113.27 1pc8 h SER 197 Ca 0.11 0.19 0.10 0.00 -0.84 0.00 0.00 61.79 61.35 1pc8 h SER 197 Cb 0.49 0.60 -0.10 0.00 0.14 0.00 0.00 62.40 63.52 1pc8 h SER 197 CO -0.73 -0.32 -0.20 0.74 -1.14 0.00 0.00 176.83 175.17 1pc8 h THR 198 N -0.33 0.36 0.00 -2.27 2.02 0.40 -1.57 112.91 111.52 1pc8 h THR 198 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1pc8 h THR 198 Cb 0.47 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1pc8 h THR 198 CO -0.46 0.00 -0.15 1.56 0.37 0.00 0.00 175.52 176.84 1pc8 h GLN 199 N -0.08 0.00 0.00 6.66 1.08 0.89 0.16 115.11 123.82 1pc8 h GLN 199 Ca 0.24 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 1pc8 h GLN 199 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1pc8 h GLN 199 CO -0.57 0.15 -0.55 0.28 -0.95 0.00 0.00 178.83 177.18 1pc8 h VAL 200 N 0.00 0.21 0.13 -0.54 2.07 0.55 -3.09 116.25 115.58 1pc8 h VAL 200 Ca -0.00 -1.32 -0.36 0.00 0.82 0.00 0.00 66.70 65.84 1pc8 h VAL 200 Cb 0.49 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1pc8 h VAL 200 CO 0.02 0.12 -1.94 1.56 0.02 0.00 0.00 177.57 177.35 1pc8 h GLN 201 N 0.00 0.27 -0.71 1.57 4.20 -0.37 -3.26 115.11 116.82 1pc8 h GLN 201 Ca -0.02 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1pc8 h GLN 201 Cb 1.13 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1pc8 h GLN 201 CO 0.02 1.20 0.00 1.04 -0.67 0.00 0.00 178.83 180.41 1pc8 n GLN 202 N -3.48 2.25 -1.11 1.46 6.02 0.43 -4.89 117.38 118.06 1pc8 n GLN 202 Ca -0.30 -1.12 -0.34 0.00 -0.01 0.00 0.00 57.00 55.23 1pc8 n GLN 202 Cb 1.05 -1.65 0.12 0.00 1.02 0.00 0.00 30.24 30.78 1pc8 n GLN 202 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1pc8 n SER 203 N 0.25 0.52 0.00 1.08 3.41 -1.17 -4.70 113.62 113.01 1pc8 n SER 203 Ca 0.10 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1pc8 n SER 203 Cb 0.51 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1pc8 n SER 203 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pc8 n THR 204 N -3.18 0.00 -3.18 6.66 -2.24 0.52 -4.72 114.28 108.14 1pc8 n THR 204 Ca 0.13 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.45 1pc8 n THR 204 Cb 0.50 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1pc8 n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pc8 s GLU 205 N 0.34 3.74 0.00 -0.78 2.02 -1.26 -4.37 118.70 118.39 1pc8 s GLU 205 Ca 0.00 -2.40 0.00 0.00 0.02 0.00 0.00 54.97 52.59 1pc8 s GLU 205 Cb 0.00 -4.64 0.00 0.00 0.10 0.00 0.00 34.13 29.59 1pc8 s GLU 205 CO 0.00 -1.46 0.00 0.41 0.02 0.00 0.00 175.26 174.23 1pc8 n GLY 206 N 4.20 0.00 3.80 -1.39 0.00 -1.26 -4.92 105.19 105.63 1pc8 n GLY 206 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1pc8 n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pc8 s VAL 207 N -0.74 4.71 -0.03 1.61 1.01 -1.26 -2.04 120.40 123.66 1pc8 s VAL 207 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 1pc8 s VAL 207 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1pc8 s VAL 207 CO 0.00 0.54 1.03 -0.36 0.00 0.00 0.00 175.10 176.32 1pc8 s PHE 208 N -1.06 3.55 0.11 5.22 0.40 -0.92 -0.36 117.98 124.92 1pc8 s PHE 208 Ca 0.30 1.58 -0.03 0.00 -0.60 0.00 0.00 56.93 58.17 1pc8 s PHE 208 Cb -0.20 -3.20 -0.16 0.00 0.51 0.00 0.00 43.02 39.97 1pc8 s PHE 208 CO 0.20 -0.34 1.25 -0.91 0.70 0.00 0.00 175.22 176.12 1pc8 h ASN 209 N 6.95 0.45 -3.26 1.36 2.35 -1.84 -3.42 115.58 118.17 1pc8 h ASN 209 Ca -0.37 -0.40 -0.56 0.00 -0.55 0.00 0.00 56.30 54.41 1pc8 h ASN 209 Cb 1.19 -0.14 -0.40 0.00 0.05 0.00 0.00 38.32 39.02 1pc8 h ASN 209 CO 0.80 1.24 -0.76 0.20 -1.65 0.00 0.00 177.43 177.26 1pc8 s ASN 210 N -7.09 3.61 0.44 5.81 0.01 -1.26 -5.11 114.94 111.35 1pc8 s ASN 210 Ca -0.05 -1.28 -0.25 0.00 -0.71 0.00 0.00 52.86 50.57 1pc8 s ASN 210 Cb 0.08 -0.81 -0.09 0.00 0.41 0.00 0.00 41.25 40.84 1pc8 s ASN 210 CO 0.87 -0.35 1.33 -2.65 -1.51 0.00 0.00 177.10 174.79 1pc8 n PRO 211 N 4.90 2.03 -3.94 -0.60 -0.02 -1.26 -4.95 135.00 131.16 1pc8 n PRO 211 Ca -0.06 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.79 1pc8 n PRO 211 Cb 0.44 -2.48 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 1pc8 n PRO 211 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pc8 s ILE 212 N -1.20 4.01 -0.10 4.25 1.01 -1.19 -4.92 121.20 123.05 1pc8 s ILE 212 Ca 0.61 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1pc8 s ILE 212 Cb -0.48 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1pc8 s ILE 212 CO 0.57 0.40 -0.12 0.00 0.00 0.00 0.00 174.94 175.79 1pc8 s ARG 213 N 1.26 3.12 0.51 2.79 1.70 -1.26 -0.87 118.95 126.19 1pc8 s ARG 213 Ca 0.04 -0.66 0.06 0.00 -0.47 0.00 0.00 55.73 54.70 1pc8 s ARG 213 Cb -0.15 -2.59 0.02 0.00 -0.57 0.00 0.00 34.95 31.67 1pc8 s ARG 213 CO 0.02 0.37 0.40 -0.51 -1.08 0.00 0.00 175.30 174.50 1pc8 s LEU 214 N -0.05 2.91 0.00 -1.89 1.43 0.41 -4.96 118.68 116.53 1pc8 s LEU 214 Ca -0.02 -1.10 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 1pc8 s LEU 214 Cb -0.14 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1pc8 s LEU 214 CO 0.04 -0.97 0.07 0.00 0.23 0.00 0.00 176.35 175.72 1pc8 n ALA 215 N -1.70 0.48 -2.88 4.21 0.00 -1.26 -2.12 120.51 117.23 1pc8 n ALA 215 Ca 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1pc8 n ALA 215 Cb 0.64 1.11 0.00 0.00 0.00 0.00 0.00 19.45 21.19 1pc8 n ALA 215 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pc8 n ILE 216 N -1.28 0.00 -1.59 0.00 5.41 -1.19 -4.64 119.36 116.06 1pc8 n ILE 216 Ca -0.16 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.17 1pc8 n ILE 216 Cb 0.60 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.52 1pc8 n ILE 216 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1pc8 n PRO 217 N 0.00 2.63 -1.27 0.38 -0.04 -1.26 -4.38 135.00 131.07 1pc8 n PRO 217 Ca 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1pc8 n PRO 217 Cb 0.00 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 1pc8 n PRO 217 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pc8 n GLY 218 N 4.15 0.71 3.29 0.55 0.00 -1.26 -5.07 105.19 107.57 1pc8 n GLY 218 Ca 0.53 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1pc8 n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pc8 s ASN 219 N -2.74 1.76 -0.09 1.61 0.01 -1.26 -5.16 114.94 109.06 1pc8 s ASN 219 Ca 0.00 -1.77 0.00 0.00 -0.71 0.00 0.00 52.86 50.38 1pc8 s ASN 219 Cb 0.00 0.56 0.02 0.00 0.41 0.00 0.00 41.25 42.25 1pc8 s ASN 219 CO 0.00 -1.07 -0.07 0.72 -1.51 0.00 0.00 177.10 175.17 1pc8 s PHE 220 N -3.41 1.25 -0.17 2.20 -0.71 -1.26 -3.20 117.98 112.68 1pc8 s PHE 220 Ca 0.41 -0.54 -0.03 0.00 -1.04 0.00 0.00 56.93 55.72 1pc8 s PHE 220 Cb 0.02 -1.06 -0.02 0.00 -1.21 0.00 0.00 43.02 40.75 1pc8 s PHE 220 CO 0.28 -0.40 -0.05 0.08 -1.34 0.00 0.00 175.22 173.79 1pc8 s VAL 221 N 1.49 3.67 -0.08 -2.49 1.01 -0.90 -4.98 120.40 118.12 1pc8 s VAL 221 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1pc8 s VAL 221 Cb -0.13 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1pc8 s VAL 221 CO -0.05 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.47 1pc8 s THR 222 N 0.65 2.82 -0.69 3.92 2.01 -1.26 -0.44 115.64 122.64 1pc8 s THR 222 Ca -0.03 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.03 1pc8 s THR 222 Cb -0.15 -2.12 0.17 0.00 0.01 0.00 0.00 72.50 70.41 1pc8 s THR 222 CO 0.02 0.56 0.66 -0.76 -0.69 0.00 0.00 174.62 174.42 1pc8 s LEU 223 N -0.21 6.31 -0.18 4.42 1.43 -0.05 -4.86 118.68 125.54 1pc8 s LEU 223 Ca -0.00 -2.16 0.12 0.00 -1.03 0.00 0.00 54.13 51.06 1pc8 s LEU 223 Cb -0.13 -2.23 -0.23 0.00 0.03 0.00 0.00 46.19 43.63 1pc8 s LEU 223 CO 0.03 -0.77 0.14 0.35 0.23 0.00 0.00 176.35 176.33 1pc8 n THR 224 N 4.73 1.48 -4.15 5.49 -2.24 -1.26 -3.17 114.28 115.16 1pc8 n THR 224 Ca 0.00 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1pc8 n THR 224 Cb 0.44 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.72 1pc8 n THR 224 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pc8 s ASN 225 N -5.91 1.24 0.58 3.42 2.47 -1.26 -2.18 114.94 113.31 1pc8 s ASN 225 Ca -0.15 -0.81 0.28 0.00 0.42 0.00 0.00 52.86 52.60 1pc8 s ASN 225 Cb 0.07 0.04 1.57 0.00 -1.45 0.00 0.00 41.25 41.48 1pc8 s ASN 225 CO 0.78 -0.31 2.02 0.58 -3.72 0.00 0.00 177.10 176.46 1pc8 h VAL 226 N 3.60 0.46 -0.27 -5.21 2.07 -1.77 0.25 116.25 115.37 1pc8 h VAL 226 Ca -0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1pc8 h VAL 226 Cb 1.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1pc8 h VAL 226 CO 0.54 0.00 0.19 -0.09 0.02 0.00 0.00 177.57 178.23 1pc8 h ARG 227 N 0.00 0.04 0.00 1.57 2.43 -1.95 -1.38 114.38 115.09 1pc8 h ARG 227 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1pc8 h ARG 227 Cb 0.76 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1pc8 h ARG 227 CO -0.00 0.03 0.00 -0.44 -1.51 0.00 0.00 179.97 178.05 1pc8 h ASP 228 N 0.04 0.00 -0.00 -3.80 3.32 -0.90 -3.23 116.42 111.85 1pc8 h ASP 228 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pc8 h ASP 228 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1pc8 h ASP 228 CO -0.01 0.00 -0.04 1.33 -1.72 0.00 0.00 179.24 178.80 1pc8 n VAL 229 N -2.39 0.00 0.19 -1.35 0.24 -0.55 -4.77 118.33 109.69 1pc8 n VAL 229 Ca 0.02 -0.48 0.18 0.00 -2.04 0.00 0.00 64.34 62.02 1pc8 n VAL 229 Cb 0.23 1.01 0.80 0.00 -1.47 0.00 0.00 33.84 34.41 1pc8 n VAL 229 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1pc8 h ILE 230 N 0.13 0.29 0.00 1.34 2.04 -1.48 0.22 117.51 120.04 1pc8 h ILE 230 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pc8 h ILE 230 Cb 0.05 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1pc8 h ILE 230 CO 0.00 0.00 -0.94 0.00 0.00 0.00 0.00 178.15 177.21 1pc8 n ALA 231 N -2.21 3.52 -0.06 1.87 0.00 -1.26 -4.47 120.51 117.90 1pc8 n ALA 231 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 1pc8 n ALA 231 Cb 0.47 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 1pc8 n ALA 231 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pc8 n SER 232 N -1.87 2.96 -4.59 0.00 3.41 0.60 -4.61 113.62 109.52 1pc8 n SER 232 Ca 0.03 -0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1pc8 n SER 232 Cb 0.41 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1pc8 n SER 232 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pc8 s LEU 233 N -5.46 3.50 -0.13 1.04 2.96 -0.20 -1.94 118.68 118.45 1pc8 s LEU 233 Ca -0.13 0.80 -0.10 0.00 -0.22 0.00 0.00 54.13 54.48 1pc8 s LEU 233 Cb 0.04 -3.35 -0.26 0.00 0.50 0.00 0.00 46.19 43.13 1pc8 s LEU 233 CO 0.31 -1.65 0.38 0.00 -1.32 0.00 0.00 176.35 174.06 1pc8 h ALA 234 N 11.75 0.37 -2.85 5.97 0.00 -1.69 -3.47 119.26 129.35 1pc8 h ALA 234 Ca -0.29 -1.33 -0.14 0.00 0.00 0.00 0.00 54.91 53.15 1pc8 h ALA 234 Cb 1.12 0.68 -0.25 0.00 0.00 0.00 0.00 17.79 19.35 1pc8 h ALA 234 CO 1.10 1.18 -0.30 0.42 0.00 0.00 0.00 179.25 181.64 1pc8 s ILE 235 N -2.53 -0.00 0.30 0.00 1.01 -1.26 -4.44 121.20 114.28 1pc8 s ILE 235 Ca -0.23 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.51 1pc8 s ILE 235 Cb 0.06 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 1pc8 s ILE 235 CO 0.75 0.01 0.27 -0.04 0.00 0.00 0.00 174.94 175.92 1pc8 s MET 236 N 0.35 2.83 0.31 2.79 -1.94 -0.94 -4.84 119.30 117.87 1pc8 s MET 236 Ca -0.01 -1.18 -0.21 0.00 -1.71 0.00 0.00 55.69 52.58 1pc8 s MET 236 Cb -0.03 -2.53 -0.09 0.00 2.01 0.00 0.00 34.83 34.18 1pc8 s MET 236 CO -0.01 0.21 0.83 -1.17 -0.01 0.00 0.00 175.02 174.87 1pc8 s LEU 237 N -3.95 4.20 0.11 -0.03 2.96 -1.26 -2.94 118.68 117.77 1pc8 s LEU 237 Ca 0.38 1.55 -0.29 0.00 -0.22 0.00 0.00 54.13 55.54 1pc8 s LEU 237 Cb -0.07 -4.00 -0.06 0.00 0.50 0.00 0.00 46.19 42.57 1pc8 s LEU 237 CO 0.26 -0.12 0.94 0.12 -1.32 0.00 0.00 176.35 176.23 1pc8 s PHE 238 N -1.78 3.81 0.00 5.38 2.19 -1.26 -4.72 117.98 121.60 1pc8 s PHE 238 Ca 0.51 1.77 0.00 0.00 0.33 0.00 0.00 56.93 59.55 1pc8 s PHE 238 Cb -0.14 -3.03 0.00 0.00 -1.31 0.00 0.00 43.02 38.54 1pc8 s PHE 238 CO 0.19 0.23 0.00 0.28 1.83 0.00 0.00 175.22 177.75 1pc8 n VAL 239 N 2.72 0.00 0.96 3.12 0.31 -1.26 -4.84 118.33 119.34 1pc8 n VAL 239 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.46 1pc8 n VAL 239 Cb 0.49 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.52 1pc8 n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51