#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tq8 s LEU 14 N 0.00 4.36 0.27 -3.43 0.20 -1.26 -5.00 118.68 113.82 1tq8 s LEU 14 Ca 0.00 2.85 0.06 0.00 0.69 0.00 0.00 54.13 57.72 1tq8 s LEU 14 Cb 0.00 -3.61 -0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1tq8 s LEU 14 CO 0.00 -0.91 0.38 -0.94 -0.29 0.00 0.00 176.35 174.59 1tq8 s SER 15 N 0.86 6.17 1.10 3.68 1.04 -1.26 -5.11 113.70 120.18 1tq8 s SER 15 Ca 0.69 -0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.94 1tq8 s SER 15 Cb -0.48 -1.65 0.24 0.00 0.10 0.00 0.00 66.02 64.23 1tq8 s SER 15 CO 0.39 -0.17 1.10 0.00 0.98 0.00 0.00 173.24 175.53 1tq8 s ALA 16 N -2.05 0.71 0.20 5.32 0.00 -1.26 -4.97 121.76 119.71 1tq8 s ALA 16 Ca 0.37 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 1tq8 s ALA 16 Cb -0.09 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1tq8 s ALA 16 CO 0.29 -3.24 1.24 0.71 0.00 0.00 0.00 175.76 174.77 1tq8 s TYR 17 N -2.96 3.34 -0.16 0.00 4.12 -1.26 -4.95 117.35 115.49 1tq8 s TYR 17 Ca 0.68 1.35 0.08 0.00 0.02 0.00 0.00 57.07 59.20 1tq8 s TYR 17 Cb -0.15 -3.51 -0.15 0.00 -1.52 0.00 0.00 41.96 36.63 1tq8 s TYR 17 CO 0.57 -1.48 -0.04 1.63 0.02 0.00 0.00 175.55 176.25 1tq8 n LYS 18 N 2.43 1.18 -3.79 -0.62 5.02 -1.26 -4.81 118.16 116.32 1tq8 n LYS 18 Ca 0.05 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 1tq8 n LYS 18 Cb 0.44 -1.36 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 1tq8 n LYS 18 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tq8 s THR 19 N -2.35 0.91 -0.20 -0.18 2.01 -1.26 -1.19 115.64 113.38 1tq8 s THR 19 Ca -0.14 -1.04 -0.06 0.00 0.31 0.00 0.00 61.69 60.76 1tq8 s THR 19 Cb 0.05 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 1tq8 s THR 19 CO 0.51 -0.36 0.04 -0.69 -0.69 0.00 0.00 174.62 173.43 1tq8 s VAL 20 N 1.65 4.36 -0.22 3.82 1.01 -0.74 -1.42 120.40 128.86 1tq8 s VAL 20 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1tq8 s VAL 20 Cb -0.18 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1tq8 s VAL 20 CO -0.14 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.66 1tq8 s VAL 21 N 0.87 3.39 0.05 2.92 1.01 -0.19 -0.84 120.40 127.61 1tq8 s VAL 21 Ca 0.02 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1tq8 s VAL 21 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1tq8 s VAL 21 CO 0.02 0.41 -0.22 0.54 0.00 0.00 0.00 175.10 175.85 1tq8 s VAL 22 N 1.48 2.47 -0.02 2.92 0.11 -0.62 -0.43 120.40 126.31 1tq8 s VAL 22 Ca 0.06 -1.33 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 1tq8 s VAL 22 Cb -0.14 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1tq8 s VAL 22 CO -0.03 0.32 0.00 -0.83 -3.33 0.00 0.00 175.10 171.23 1tq8 s GLY 23 N -1.43 1.87 0.02 6.54 0.00 -0.67 -0.03 107.32 113.63 1tq8 s GLY 23 Ca 0.13 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 1tq8 s GLY 23 CO 0.04 -0.76 0.24 -1.08 0.00 0.00 0.00 173.10 171.54 1tq8 s THR 24 N -1.04 0.09 -0.03 0.90 -1.32 -0.33 -4.54 115.64 109.37 1tq8 s THR 24 Ca 0.18 -0.71 0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1tq8 s THR 24 Cb -0.11 -0.77 0.06 0.00 -1.51 0.00 0.00 72.50 70.16 1tq8 s THR 24 CO 0.08 -0.39 0.96 -0.90 -2.21 0.00 0.00 174.62 172.16 1tq8 n ASP 25 N 0.93 0.56 0.00 8.08 5.75 -1.26 -4.34 116.55 126.26 1tq8 n ASP 25 Ca -0.20 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1tq8 n ASP 25 Cb 0.58 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1tq8 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tq8 n GLY 26 N -0.31 2.90 3.52 6.12 0.00 -1.26 -5.05 105.19 111.11 1tq8 n GLY 26 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1tq8 n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tq8 n SER 27 N 0.23 -0.95 -0.02 1.61 3.41 -1.26 -4.86 113.62 111.78 1tq8 n SER 27 Ca 0.00 0.42 0.01 0.00 -0.26 0.00 0.00 58.87 59.04 1tq8 n SER 27 Cb 0.00 -1.32 0.33 0.00 -0.26 0.00 0.00 64.21 62.97 1tq8 n SER 27 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tq8 h ASP 28 N -1.39 0.52 -0.23 4.04 3.32 -2.03 -1.94 116.42 118.71 1tq8 h ASP 28 Ca -0.44 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.57 1tq8 h ASP 28 Cb 1.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1tq8 h ASP 28 CO 0.39 0.50 0.09 -1.28 -1.72 0.00 0.00 179.24 177.21 1tq8 h SER 29 N 0.57 0.11 0.00 6.45 0.87 -1.93 -1.81 113.55 117.81 1tq8 h SER 29 Ca 0.14 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1tq8 h SER 29 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1tq8 h SER 29 CO -0.01 0.09 0.00 -1.20 -0.53 0.00 0.00 176.83 175.19 1tq8 n SER 30 N -5.03 0.00 0.00 6.23 7.64 -0.73 -2.37 113.62 119.37 1tq8 n SER 30 Ca -0.02 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1tq8 n SER 30 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1tq8 n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tq8 n ARG 32 N 1.19 0.00 -0.32 1.43 1.74 -0.68 -1.31 116.66 118.71 1tq8 n ARG 32 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1tq8 n ARG 32 Cb 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.56 1tq8 n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tq8 h ALA 33 N 0.00 1.24 0.14 7.54 0.00 -1.76 0.02 119.26 126.44 1tq8 h ALA 33 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1tq8 h ALA 33 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1tq8 h ALA 33 CO 0.00 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.10 1tq8 h VAL 34 N 1.23 0.93 -0.56 0.00 2.07 -1.48 0.49 116.25 118.93 1tq8 h VAL 34 Ca 0.32 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1tq8 h VAL 34 Cb -0.03 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1tq8 h VAL 34 CO -0.06 0.06 0.19 0.44 0.02 0.00 0.00 177.57 178.23 1tq8 h ASP 35 N -0.31 0.17 -0.16 0.57 3.32 -1.72 0.61 116.42 118.90 1tq8 h ASP 35 Ca -0.02 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1tq8 h ASP 35 Cb 0.25 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1tq8 h ASP 35 CO 0.03 0.11 0.00 -0.09 -1.72 0.00 0.00 179.24 177.57 1tq8 h ARG 36 N 0.36 0.28 -0.48 3.56 9.65 -0.81 0.15 114.38 127.09 1tq8 h ARG 36 Ca 0.28 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1tq8 h ARG 36 Cb 0.34 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1tq8 h ARG 36 CO -0.30 0.50 0.24 0.00 2.80 0.00 0.00 179.97 183.22 1tq8 h ALA 37 N 0.77 1.53 0.06 2.80 0.00 0.59 -2.23 119.26 122.77 1tq8 h ALA 37 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tq8 h ALA 37 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1tq8 h ALA 37 CO 0.01 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 1tq8 h ALA 38 N 1.60 -0.08 -0.92 0.00 0.00 0.43 0.14 119.26 120.44 1tq8 h ALA 38 Ca 0.17 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1tq8 h ALA 38 Cb 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1tq8 h ALA 38 CO -0.03 -0.32 0.61 0.37 0.00 0.00 0.00 179.25 179.89 1tq8 h GLN 39 N -0.53 0.34 0.11 0.00 -0.00 -0.69 0.13 115.11 114.48 1tq8 h GLN 39 Ca -0.01 -0.02 -0.29 0.00 -0.00 0.00 0.00 58.65 58.33 1tq8 h GLN 39 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.86 1tq8 h GLN 39 CO 0.01 0.23 -1.39 0.82 0.00 0.00 0.00 178.83 178.50 1tq8 h ILE 40 N 0.35 1.31 -0.32 2.39 2.04 -1.30 -3.34 117.51 118.65 1tq8 h ILE 40 Ca 0.48 -2.93 0.01 0.00 1.00 0.00 0.00 64.86 63.42 1tq8 h ILE 40 Cb 1.28 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 40.17 1tq8 h ILE 40 CO -0.17 0.85 0.18 0.00 0.00 0.00 0.00 178.15 179.01 1tq8 h ALA 41 N 0.56 0.40 -1.56 1.87 0.00 0.13 -3.48 119.26 117.18 1tq8 h ALA 41 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1tq8 h ALA 41 Cb 1.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1tq8 h ALA 41 CO 0.18 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1tq8 n GLY 42 N -1.19 -0.91 1.94 0.00 0.00 -0.41 -2.59 105.19 102.03 1tq8 n GLY 42 Ca -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 1tq8 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 n ALA 43 N 0.25 4.43 -0.77 4.61 0.00 -1.18 -3.39 120.51 124.46 1tq8 n ALA 43 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1tq8 n ALA 43 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1tq8 n ALA 43 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tq8 n ASP 44 N -0.07 0.42 -3.95 0.00 9.92 -1.25 -4.85 116.55 116.76 1tq8 n ASP 44 Ca 0.38 -1.19 -0.12 0.00 -0.53 0.00 0.00 54.79 53.34 1tq8 n ASP 44 Cb 1.34 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 41.69 1tq8 n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tq8 s ALA 45 N -0.19 0.23 0.48 2.24 0.00 -1.07 -4.98 121.76 118.47 1tq8 s ALA 45 Ca 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 1tq8 s ALA 45 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1tq8 s ALA 45 CO 0.00 -0.02 1.14 0.15 0.00 0.00 0.00 175.76 177.02 1tq8 s LYS 46 N -0.70 3.70 -0.25 0.00 1.02 -0.33 -4.60 119.74 118.57 1tq8 s LYS 46 Ca -0.06 1.68 -0.01 0.00 0.02 0.00 0.00 55.97 57.60 1tq8 s LYS 46 Cb -0.05 -2.30 0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1tq8 s LYS 46 CO -0.00 -0.58 0.03 -1.17 -0.92 0.00 0.00 175.35 172.71 1tq8 s LEU 47 N -3.21 2.13 -0.47 3.17 2.96 -0.47 -1.79 118.68 121.00 1tq8 s LEU 47 Ca 0.66 -1.26 -0.14 0.00 -0.22 0.00 0.00 54.13 53.16 1tq8 s LEU 47 Cb -0.26 -0.91 0.08 0.00 0.50 0.00 0.00 46.19 45.60 1tq8 s LEU 47 CO 0.31 -0.32 0.38 -0.63 -1.32 0.00 0.00 176.35 174.77 1tq8 s ILE 48 N 1.59 5.03 -0.34 6.68 1.01 -0.02 -0.49 121.20 134.66 1tq8 s ILE 48 Ca 0.02 -1.19 -0.24 0.00 0.00 0.00 0.00 60.65 59.24 1tq8 s ILE 48 Cb -0.18 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.25 1tq8 s ILE 48 CO -0.13 -0.60 0.84 -0.63 0.00 0.00 0.00 174.94 174.42 1tq8 s ILE 49 N 1.59 4.71 0.11 2.92 1.01 -0.75 -1.59 121.20 129.19 1tq8 s ILE 49 Ca 0.04 1.14 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1tq8 s ILE 49 Cb -0.25 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1tq8 s ILE 49 CO 0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 174.94 174.52 1tq8 s ALA 50 N 3.17 3.00 0.04 9.38 0.00 0.96 -1.70 121.76 136.62 1tq8 s ALA 50 Ca 0.34 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1tq8 s ALA 50 Cb -0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1tq8 s ALA 50 CO 0.15 0.64 -0.02 0.45 0.00 0.00 0.00 175.76 176.98 1tq8 s SER 51 N -2.28 0.39 -0.18 0.00 0.15 -1.20 -1.19 113.70 109.39 1tq8 s SER 51 Ca 0.22 -0.83 -0.17 0.00 0.70 0.00 0.00 55.95 55.88 1tq8 s SER 51 Cb -0.11 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1tq8 s SER 51 CO 0.15 -0.52 0.43 0.00 1.20 0.00 0.00 173.24 174.49 1tq8 s ALA 52 N -3.18 3.54 -1.00 5.45 0.00 -1.26 -0.64 121.76 124.66 1tq8 s ALA 52 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 1tq8 s ALA 52 Cb 0.03 -2.64 0.13 0.00 0.00 0.00 0.00 23.12 20.64 1tq8 s ALA 52 CO -0.07 -0.22 1.22 -0.47 0.00 0.00 0.00 175.76 176.22 1tq8 s TYR 53 N 1.13 3.17 0.21 0.00 5.04 0.68 -4.89 117.35 122.69 1tq8 s TYR 53 Ca 0.21 -1.53 -0.12 0.00 -2.44 0.00 0.00 57.07 53.19 1tq8 s TYR 53 Cb -0.15 -4.32 0.27 0.00 0.35 0.00 0.00 41.96 38.12 1tq8 s TYR 53 CO 0.08 -1.50 1.66 -0.07 -1.34 0.00 0.00 175.55 174.38 1tq8 h LEU 54 N 10.41 -0.33 0.00 6.97 3.38 -1.95 -3.43 115.31 130.35 1tq8 h LEU 54 Ca 0.20 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1tq8 h LEU 54 Cb 0.99 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1tq8 h LEU 54 CO 1.16 -0.13 0.00 -2.65 0.09 0.00 0.00 178.44 176.91 1tq8 n PRO 55 N -5.31 0.00 0.00 1.13 -0.02 -1.26 -5.01 135.00 124.53 1tq8 n PRO 55 Ca 0.08 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1tq8 n PRO 55 Cb 0.34 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 1tq8 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tq8 n ALA 77 N -2.66 0.00 0.19 3.55 0.00 -1.26 -5.00 120.51 115.34 1tq8 n ALA 77 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1tq8 n ALA 77 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.14 1tq8 n ALA 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tq8 h PRO 78 N 0.00 0.00 -0.03 0.00 0.11 -2.05 0.47 132.00 130.49 1tq8 h PRO 78 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 1tq8 h PRO 78 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1tq8 h PRO 78 CO 0.00 0.00 -0.75 0.97 -0.21 0.00 0.00 178.00 178.01 1tq8 h ILE 79 N 0.00 1.44 0.00 4.15 6.09 -2.02 -3.08 117.51 124.10 1tq8 h ILE 79 Ca 0.12 -2.33 0.00 0.00 -1.37 0.00 0.00 64.86 61.28 1tq8 h ILE 79 Cb 1.13 2.25 0.00 0.00 0.47 0.00 0.00 36.82 40.67 1tq8 h ILE 79 CO -0.00 0.68 0.00 1.88 -3.07 0.00 0.00 178.15 177.64 1tq8 h TYR 80 N 0.14 0.00 -0.20 2.19 -1.99 -0.48 -1.98 116.97 114.65 1tq8 h TYR 80 Ca -0.03 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1tq8 h TYR 80 Cb 1.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.05 1tq8 h TYR 80 CO 0.03 0.00 -0.06 1.49 -0.00 0.00 0.00 178.16 179.61 1tq8 h GLU 81 N 0.00 0.39 -0.05 4.88 4.57 -1.56 0.14 114.58 122.95 1tq8 h GLU 81 Ca 0.00 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1tq8 h GLU 81 Cb 0.33 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1tq8 h GLU 81 CO 0.00 0.66 -0.01 0.82 -1.18 0.00 0.00 179.01 179.29 1tq8 h ILE 82 N 0.10 1.29 -0.85 2.32 2.04 -1.58 -1.66 117.51 119.17 1tq8 h ILE 82 Ca 0.05 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1tq8 h ILE 82 Cb 0.52 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1tq8 h ILE 82 CO 0.02 0.25 0.55 -0.07 0.00 0.00 0.00 178.15 178.91 1tq8 h LEU 83 N -0.24 0.86 -0.12 1.44 3.38 -1.33 0.05 115.31 119.34 1tq8 h LEU 83 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1tq8 h LEU 83 Cb 0.41 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1tq8 h LEU 83 CO 0.01 0.56 -0.73 -0.74 0.09 0.00 0.00 178.44 177.63 1tq8 h HIS 84 N 0.98 0.96 0.59 1.13 2.76 -0.67 -2.03 115.15 118.87 1tq8 h HIS 84 Ca 0.35 -0.44 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1tq8 h HIS 84 Cb 0.15 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1tq8 h HIS 84 CO -0.00 1.26 -0.42 -0.44 -1.30 0.00 0.00 177.93 177.02 1tq8 h ASP 85 N 0.39 -1.10 -0.83 3.26 5.19 -0.73 -2.20 116.42 120.41 1tq8 h ASP 85 Ca -0.06 0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.53 1tq8 h ASP 85 Cb 1.37 0.34 -0.08 0.00 0.18 0.00 0.00 39.33 41.14 1tq8 h ASP 85 CO 0.15 -0.63 0.46 0.00 -3.12 0.00 0.00 179.24 176.11 1tq8 h ALA 86 N -0.72 1.20 -0.99 3.45 0.00 -1.07 -1.46 119.26 119.66 1tq8 h ALA 86 Ca -0.07 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1tq8 h ALA 86 Cb 0.81 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1tq8 h ALA 86 CO 0.03 0.05 0.63 -0.22 0.00 0.00 0.00 179.25 179.75 1tq8 h LYS 87 N 0.75 1.04 0.20 0.00 3.64 -1.06 -1.65 116.57 119.49 1tq8 h LYS 87 Ca 0.41 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1tq8 h LYS 87 Cb 0.43 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1tq8 h LYS 87 CO -0.27 0.69 -0.10 0.93 -2.27 0.00 0.00 179.45 178.43 1tq8 h GLU 88 N 1.07 -0.26 -0.81 1.90 4.39 -0.65 -2.65 114.58 117.58 1tq8 h GLU 88 Ca 0.45 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.26 1tq8 h GLU 88 Cb 0.32 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.96 1tq8 h GLU 88 CO -0.21 -0.16 0.46 0.00 -1.16 0.00 0.00 179.01 177.95 1tq8 h ARG 89 N -0.29 0.77 -0.70 2.33 3.08 -1.21 -0.21 114.38 118.15 1tq8 h ARG 89 Ca -0.03 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.11 1tq8 h ARG 89 Cb 0.22 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.01 1tq8 h ARG 89 CO 0.05 0.51 0.24 0.00 -1.07 0.00 0.00 179.97 179.69 1tq8 h ALA 90 N 1.44 0.94 -0.51 0.04 0.00 -1.03 0.19 119.26 120.33 1tq8 h ALA 90 Ca 0.38 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 1tq8 h ALA 90 Cb 0.32 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1tq8 h ALA 90 CO -0.23 -0.25 -0.13 0.45 0.00 0.00 0.00 179.25 179.09 1tq8 h HIS 91 N 0.37 1.09 0.00 0.00 3.86 -0.86 0.69 115.15 120.31 1tq8 h HIS 91 Ca 0.38 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1tq8 h HIS 91 Cb 0.58 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1tq8 h HIS 91 CO -0.20 1.03 0.00 0.09 0.86 0.00 0.00 177.93 179.71 1tq8 n ASN 92 N -4.14 1.62 0.00 2.45 3.02 0.59 -2.51 115.26 116.29 1tq8 n ASN 92 Ca 0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 1tq8 n ASN 92 Cb 0.41 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1tq8 n ASN 92 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tq8 n ALA 93 N 0.27 0.00 0.00 5.41 0.00 -0.65 -4.98 120.51 120.57 1tq8 n ALA 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tq8 n ALA 93 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1tq8 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tq8 n GLY 94 N 0.00 1.23 3.60 0.00 0.00 -0.96 -4.38 105.19 104.69 1tq8 n GLY 94 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1tq8 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 s ALA 95 N -1.90 3.20 -0.21 4.61 0.00 0.18 -3.08 121.76 124.57 1tq8 s ALA 95 Ca 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 51.63 1tq8 s ALA 95 Cb 0.00 -3.83 0.60 0.00 0.00 0.00 0.00 23.12 19.89 1tq8 s ALA 95 CO 0.00 -2.14 1.51 1.63 0.00 0.00 0.00 175.76 176.76 1tq8 n LYS 96 N 7.63 3.25 -2.83 0.00 4.76 -1.22 -3.60 118.16 126.15 1tq8 n LYS 96 Ca 0.11 -2.94 -0.11 0.00 -2.87 0.00 0.00 58.31 52.50 1tq8 n LYS 96 Cb 0.49 -1.95 0.05 0.00 -1.84 0.00 0.00 35.03 31.79 1tq8 n LYS 96 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tq8 n ASN 97 N -0.34 -0.73 -4.90 4.39 3.02 -1.26 -5.01 115.26 110.43 1tq8 n ASN 97 Ca 0.25 -3.06 -0.29 0.00 -0.03 0.00 0.00 54.58 51.45 1tq8 n ASN 97 Cb 0.99 0.61 0.02 0.00 -0.61 0.00 0.00 39.78 40.79 1tq8 n ASN 97 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tq8 s VAL 98 N -1.07 4.27 -0.29 2.41 1.01 -1.26 -1.37 120.40 124.11 1tq8 s VAL 98 Ca 0.28 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1tq8 s VAL 98 Cb 0.36 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 33.23 1tq8 s VAL 98 CO -0.05 -0.79 0.56 -0.70 0.00 0.00 0.00 175.10 174.12 1tq8 s GLU 99 N -5.03 0.52 0.62 2.72 2.12 0.35 -4.87 118.70 115.14 1tq8 s GLU 99 Ca 0.53 0.94 -0.16 0.00 0.36 0.00 0.00 54.97 56.64 1tq8 s GLU 99 Cb -0.11 0.37 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 1tq8 s GLU 99 CO 0.49 -0.59 1.12 -1.21 -0.54 0.00 0.00 175.26 174.52 1tq8 s GLU 100 N 2.80 2.99 -0.30 4.30 2.02 -1.26 -1.82 118.70 127.43 1tq8 s GLU 100 Ca 0.17 1.46 -0.03 0.00 0.02 0.00 0.00 54.97 56.60 1tq8 s GLU 100 Cb -0.15 -1.97 0.19 0.00 0.10 0.00 0.00 34.13 32.30 1tq8 s GLU 100 CO -0.20 -1.11 0.78 0.50 0.02 0.00 0.00 175.26 175.26 1tq8 s ARG 101 N -3.83 0.39 0.87 1.61 6.06 -0.69 -4.87 118.95 118.49 1tq8 s ARG 101 Ca 0.69 0.48 -0.11 0.00 -2.50 0.00 0.00 55.73 54.29 1tq8 s ARG 101 Cb -0.21 0.24 0.12 0.00 0.06 0.00 0.00 34.95 35.15 1tq8 s ARG 101 CO 0.37 -0.64 1.10 -2.14 -2.50 0.00 0.00 175.30 171.48 1tq8 s PRO 102 N 2.89 1.41 -0.04 5.12 0.02 -1.26 -3.25 135.00 139.88 1tq8 s PRO 102 Ca 0.15 1.10 0.02 0.00 0.02 0.00 0.00 61.00 62.30 1tq8 s PRO 102 Cb -0.09 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1tq8 s PRO 102 CO -0.22 -2.22 -0.08 0.42 -0.33 0.00 0.00 177.00 174.56 1tq8 s ILE 103 N -2.83 0.80 0.00 2.83 -1.09 0.19 -4.82 121.20 116.28 1tq8 s ILE 103 Ca 0.64 -0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.81 1tq8 s ILE 103 Cb -0.19 -0.74 -0.02 0.00 -1.58 0.00 0.00 42.46 39.93 1tq8 s ILE 103 CO 0.57 0.27 -0.23 0.54 -1.23 0.00 0.00 174.94 174.86 1tq8 s VAL 104 N 0.51 1.85 0.00 2.92 0.11 -1.26 -0.23 120.40 124.30 1tq8 s VAL 104 Ca -0.09 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 57.88 1tq8 s VAL 104 Cb -0.12 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1tq8 s VAL 104 CO 0.01 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 1tq8 n GLY 105 N 2.28 -2.03 3.54 6.54 0.00 -1.26 -4.82 105.19 109.44 1tq8 n GLY 105 Ca -0.16 -1.71 -0.51 0.00 0.00 0.00 0.00 46.02 43.64 1tq8 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tq8 n ALA 106 N -0.01 0.86 -0.13 4.61 0.00 -1.26 -4.82 120.51 119.75 1tq8 n ALA 106 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1tq8 n ALA 106 Cb 0.00 -2.50 0.50 0.00 0.00 0.00 0.00 19.45 17.45 1tq8 n ALA 106 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tq8 h PRO 107 N 11.05 0.41 0.91 0.00 0.13 -1.96 -2.06 132.00 140.48 1tq8 h PRO 107 Ca -0.35 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1tq8 h PRO 107 Cb 1.31 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1tq8 h PRO 107 CO 0.99 0.27 -0.44 -0.39 -0.23 0.00 0.00 178.00 178.20 1tq8 h VAL 108 N 0.42 0.09 -0.60 1.56 -1.51 -1.99 0.44 116.25 114.65 1tq8 h VAL 108 Ca 0.33 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 65.75 1tq8 h VAL 108 Cb 0.71 0.09 -0.03 0.00 -2.13 0.00 0.00 31.29 29.93 1tq8 h VAL 108 CO -0.10 0.00 0.27 0.44 -1.23 0.00 0.00 177.57 176.95 1tq8 h ASP 109 N -1.25 0.81 -0.17 4.19 3.32 -1.94 -0.61 116.42 120.77 1tq8 h ASP 109 Ca -0.13 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.81 1tq8 h ASP 109 Cb 0.94 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1tq8 h ASP 109 CO 0.21 0.74 0.12 0.00 -1.72 0.00 0.00 179.24 178.58 1tq8 h ALA 110 N 1.11 2.06 0.08 3.45 0.00 -1.34 0.34 119.26 124.96 1tq8 h ALA 110 Ca 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1tq8 h ALA 110 Cb 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1tq8 h ALA 110 CO -0.02 -0.10 -0.78 1.25 0.00 0.00 0.00 179.25 179.60 1tq8 h LEU 111 N 0.08 0.55 -1.05 0.00 5.85 -0.04 -1.37 115.31 119.33 1tq8 h LEU 111 Ca 0.08 -0.85 -0.05 0.00 0.84 0.00 0.00 57.88 57.90 1tq8 h LEU 111 Cb 0.21 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1tq8 h LEU 111 CO -0.01 1.35 0.17 0.58 -0.34 0.00 0.00 178.44 180.19 1tq8 h VAL 112 N -0.17 1.22 -0.17 1.05 2.07 -0.35 0.75 116.25 120.65 1tq8 h VAL 112 Ca -0.12 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1tq8 h VAL 112 Cb 1.54 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1tq8 h VAL 112 CO 0.15 0.29 -0.15 -1.13 0.02 0.00 0.00 177.57 176.75 1tq8 h ASN 113 N 0.83 0.42 -0.07 0.57 -1.24 -0.38 -2.17 115.58 113.54 1tq8 h ASN 113 Ca 0.19 -0.47 0.01 0.00 0.71 0.00 0.00 56.30 56.74 1tq8 h ASN 113 Cb 0.25 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1tq8 h ASN 113 CO -0.01 0.80 -0.01 0.25 -1.29 0.00 0.00 177.43 177.17 1tq8 h LEU 114 N 0.05 -0.05 -1.21 0.34 5.85 -0.88 -1.20 115.31 118.20 1tq8 h LEU 114 Ca 0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1tq8 h LEU 114 Cb 0.68 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1tq8 h LEU 114 CO 0.04 -0.02 0.54 0.00 -0.34 0.00 0.00 178.44 178.66 1tq8 h ALA 115 N 1.06 1.49 -0.18 1.25 0.00 -0.88 0.12 119.26 122.12 1tq8 h ALA 115 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1tq8 h ALA 115 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1tq8 h ALA 115 CO -0.06 0.43 -0.50 -0.44 0.00 0.00 0.00 179.25 178.68 1tq8 h ASP 116 N 1.03 0.55 0.24 0.00 3.45 -0.97 0.30 116.42 121.02 1tq8 h ASP 116 Ca 0.33 -0.28 -0.33 0.00 0.43 0.00 0.00 57.03 57.18 1tq8 h ASP 116 Cb 0.02 -0.16 0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1tq8 h ASP 116 CO -0.09 0.96 -1.42 -0.33 -1.57 0.00 0.00 179.24 176.79 1tq8 h GLU 117 N 0.40 0.56 -0.00 3.56 5.08 -0.78 -3.20 114.58 120.19 1tq8 h GLU 117 Ca 0.02 -0.90 0.00 0.00 -1.00 0.00 0.00 59.36 57.48 1tq8 h GLU 117 Cb 1.02 0.32 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1tq8 h GLU 117 CO 0.09 1.42 -0.06 0.39 -1.00 0.00 0.00 179.01 179.86 1tq8 n GLU 118 N -3.73 0.76 -3.89 2.33 -0.58 0.39 -4.92 120.64 111.00 1tq8 n GLU 118 Ca -0.16 -0.20 -0.27 0.00 -0.42 0.00 0.00 57.16 56.11 1tq8 n GLU 118 Cb 1.08 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.46 1tq8 n GLU 118 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1tq8 n LYS 119 N -0.95 -4.70 -2.08 3.49 5.02 0.72 -4.92 118.16 114.74 1tq8 n LYS 119 Ca 0.16 0.55 -0.36 0.00 -2.02 0.00 0.00 58.31 56.64 1tq8 n LYS 119 Cb 0.25 -5.18 0.02 0.00 -0.02 0.00 0.00 35.03 30.10 1tq8 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tq8 s ALA 120 N -3.53 2.62 -0.09 7.82 0.00 0.63 -4.76 121.76 124.44 1tq8 s ALA 120 Ca 0.35 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1tq8 s ALA 120 Cb -0.18 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1tq8 s ALA 120 CO 0.84 -1.04 0.55 -0.40 0.00 0.00 0.00 175.76 175.71 1tq8 n ASP 121 N -1.43 1.11 -3.68 0.00 3.85 -0.51 -4.90 116.55 110.99 1tq8 n ASP 121 Ca 0.13 -1.08 -0.10 0.00 -0.71 0.00 0.00 54.79 53.02 1tq8 n ASP 121 Cb 0.50 -0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.16 1tq8 n ASP 121 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1tq8 s LEU 122 N -0.11 -0.25 -0.16 -2.12 2.96 -1.15 -5.02 118.68 112.83 1tq8 s LEU 122 Ca 0.01 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1tq8 s LEU 122 Cb 0.01 1.21 -0.02 0.00 0.50 0.00 0.00 46.19 47.89 1tq8 s LEU 122 CO 0.01 -0.21 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.56 1tq8 s LEU 123 N 1.91 3.12 -0.06 -0.68 0.20 -1.26 -1.02 118.68 120.89 1tq8 s LEU 123 Ca -0.06 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.61 1tq8 s LEU 123 Cb -0.10 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 43.91 1tq8 s LEU 123 CO -0.12 0.15 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.23 1tq8 s VAL 124 N 0.49 1.47 0.04 1.68 1.01 0.43 -4.97 120.40 120.54 1tq8 s VAL 124 Ca -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1tq8 s VAL 124 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1tq8 s VAL 124 CO 0.03 0.42 0.05 0.68 0.00 0.00 0.00 175.10 176.29 1tq8 s VAL 125 N 0.25 0.15 0.01 2.92 -7.23 -1.26 -1.67 120.40 113.57 1tq8 s VAL 125 Ca -0.09 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 58.68 1tq8 s VAL 125 Cb -0.14 -0.95 -0.06 0.00 0.56 0.00 0.00 36.38 35.80 1tq8 s VAL 125 CO 0.04 -0.67 0.51 -0.83 -0.31 0.00 0.00 175.10 173.83 1tq8 s GLY 126 N -2.22 2.56 0.51 2.32 0.00 -1.26 -4.89 107.32 104.34 1tq8 s GLY 126 Ca -0.04 -0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.38 1tq8 s GLY 126 CO -0.05 0.44 1.28 0.21 0.00 0.00 0.00 173.10 174.98 1tq8 s ASN 127 N -0.73 5.61 0.17 1.64 2.47 -1.26 -4.92 114.94 117.92 1tq8 s ASN 127 Ca 0.27 2.58 -0.22 0.00 0.42 0.00 0.00 52.86 55.91 1tq8 s ASN 127 Cb -0.18 -2.62 0.06 0.00 -1.45 0.00 0.00 41.25 37.06 1tq8 s ASN 127 CO 0.16 -1.32 0.60 0.54 -3.72 0.00 0.00 177.10 173.35 1tq8 s VAL 128 N -1.40 0.01 -0.23 -5.21 0.11 -1.26 -4.95 120.40 107.45 1tq8 s VAL 128 Ca 0.69 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1tq8 s VAL 128 Cb -0.36 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 1tq8 s VAL 128 CO 0.42 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 1tq8 n GLY 129 N -0.38 -1.19 3.41 6.54 0.00 -1.26 -5.05 105.19 107.25 1tq8 n GLY 129 Ca -0.15 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1tq8 n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tq8 s LEU 130 N 0.00 2.41 0.00 0.99 1.43 -1.26 -5.04 118.68 117.21 1tq8 s LEU 130 Ca 0.00 -0.53 0.28 0.00 -1.03 0.00 0.00 54.13 52.85 1tq8 s LEU 130 Cb 0.00 -1.40 1.03 0.00 0.03 0.00 0.00 46.19 45.86 1tq8 s LEU 130 CO 0.00 0.25 1.74 -1.20 0.23 0.00 0.00 176.35 177.37 1tq8 n SER 131 N 1.55 0.65 -4.78 2.29 7.64 -1.26 -3.59 113.62 116.12 1tq8 n SER 131 Ca -0.17 -0.64 -0.29 0.00 1.01 0.00 0.00 58.87 58.78 1tq8 n SER 131 Cb 0.52 -0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.84 1tq8 n SER 131 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1tq8 s THR 132 N -2.52 2.60 0.12 0.44 -4.23 -1.26 -4.85 115.64 105.94 1tq8 s THR 132 Ca 0.26 0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.73 1tq8 s THR 132 Cb 0.20 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 1tq8 s THR 132 CO 0.50 -0.26 1.67 0.40 -0.54 0.00 0.00 174.62 176.40 1tq8 h ILE 133 N -1.33 0.61 0.04 2.99 2.04 -2.00 -1.92 117.51 117.94 1tq8 h ILE 133 Ca -0.49 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1tq8 h ILE 133 Cb 1.30 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1tq8 h ILE 133 CO 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.63 1tq8 h ALA 134 N 0.73 -0.16 -0.99 1.87 0.00 -1.95 0.18 119.26 118.94 1tq8 h ALA 134 Ca 0.06 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.16 1tq8 h ALA 134 Cb 0.33 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1tq8 h ALA 134 CO -0.18 -0.62 0.61 0.78 0.00 0.00 0.00 179.25 179.85 1tq8 h GLY 135 N -0.21 1.62 1.13 0.00 0.00 -1.75 0.75 103.07 104.60 1tq8 h GLY 135 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 47.33 46.68 1tq8 h GLY 135 CO -0.08 -0.04 -1.60 3.21 0.00 0.00 0.00 176.54 178.03 1tq8 h ARG 136 N 0.72 0.46 -0.01 4.80 2.47 -0.87 -3.27 114.38 118.68 1tq8 h ARG 136 Ca 0.56 -0.79 -0.08 0.00 -1.26 0.00 0.00 59.98 58.41 1tq8 h ARG 136 Cb 0.92 0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 1tq8 h ARG 136 CO -0.34 1.37 -0.38 1.25 0.56 0.00 0.00 179.97 182.44 1tq8 h LEU 137 N 0.13 0.02 -1.11 3.04 6.46 -0.11 -3.07 115.31 120.67 1tq8 h LEU 137 Ca -0.29 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1tq8 h LEU 137 Cb 2.13 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 42.06 1tq8 h LEU 137 CO 0.23 0.40 0.00 0.18 -0.62 0.00 0.00 178.44 178.63 1tq8 n LEU 138 N -4.09 1.70 0.00 2.25 4.77 0.21 -4.96 117.00 116.88 1tq8 n LEU 138 Ca -0.02 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.24 1tq8 n LEU 138 Cb 0.41 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1tq8 n LEU 138 CO 0.39 0.32 0.25 0.61 -1.33 0.00 0.00 177.39 177.63 1tq8 n GLY 139 N 1.18 -0.64 3.79 -0.72 0.00 -1.16 -5.07 105.19 102.57 1tq8 n GLY 139 Ca 0.18 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1tq8 n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tq8 s SER 140 N -2.50 5.79 0.14 1.61 1.04 -1.26 -5.02 113.70 113.50 1tq8 s SER 140 Ca 0.24 0.24 -0.18 0.00 0.48 0.00 0.00 55.95 56.73 1tq8 s SER 140 Cb -0.01 -1.73 0.03 0.00 0.10 0.00 0.00 66.02 64.41 1tq8 s SER 140 CO 0.16 0.34 1.70 0.58 0.98 0.00 0.00 173.24 177.00 1tq8 h VAL 141 N 3.65 0.75 -0.98 5.02 2.07 -1.98 -1.44 116.25 123.34 1tq8 h VAL 141 Ca -0.51 -0.01 0.20 0.00 0.82 0.00 0.00 66.70 67.19 1tq8 h VAL 141 Cb 1.20 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1tq8 h VAL 141 CO 0.59 0.01 0.62 1.55 0.02 0.00 0.00 177.57 180.36 1tq8 h PRO 142 N 0.04 0.62 -0.34 1.57 0.13 -1.99 0.26 132.00 132.29 1tq8 h PRO 142 Ca 0.14 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 65.09 1tq8 h PRO 142 Cb 0.20 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1tq8 h PRO 142 CO -0.27 0.41 -0.34 0.00 -0.23 0.00 0.00 178.00 177.58 1tq8 h ALA 143 N 1.63 0.76 -0.12 -0.56 0.00 -1.72 -2.54 119.26 116.71 1tq8 h ALA 143 Ca 0.55 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tq8 h ALA 143 Cb 1.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tq8 h ALA 143 CO -0.31 0.65 -0.00 -0.97 0.00 0.00 0.00 179.25 178.62 1tq8 h ASN 144 N 0.64 0.21 -0.59 0.00 -1.24 0.36 -2.51 115.58 112.45 1tq8 h ASN 144 Ca 0.07 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.76 1tq8 h ASN 144 Cb 0.88 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.84 1tq8 h ASN 144 CO 0.08 0.47 0.38 0.58 -1.29 0.00 0.00 177.43 177.65 1tq8 h VAL 145 N -0.06 1.16 -0.67 2.57 2.07 -0.77 0.18 116.25 120.72 1tq8 h VAL 145 Ca 0.03 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1tq8 h VAL 145 Cb 0.37 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1tq8 h VAL 145 CO 0.01 0.16 0.38 -1.28 0.02 0.00 0.00 177.57 176.86 1tq8 h SER 146 N 0.81 0.83 0.17 0.57 0.87 -1.26 -1.77 113.55 113.76 1tq8 h SER 146 Ca 0.22 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1tq8 h SER 146 Cb -0.07 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1tq8 h SER 146 CO -0.04 0.67 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.76 1tq8 h ARG 147 N 0.92 -0.22 -0.46 2.24 2.43 -0.80 -1.57 114.38 116.92 1tq8 h ARG 147 Ca 0.24 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 1tq8 h ARG 147 Cb 0.02 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.52 1tq8 h ARG 147 CO -0.04 0.21 -0.19 0.00 -1.51 0.00 0.00 179.97 178.43 1tq8 h ARG 148 N -0.85 -0.09 -0.60 0.20 3.08 -0.66 -1.47 114.38 113.99 1tq8 h ARG 148 Ca -0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tq8 h ARG 148 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1tq8 h ARG 148 CO 0.04 -0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1tq8 n ALA 149 N -2.92 2.70 -4.18 0.04 0.00 -0.67 -4.95 120.51 110.53 1tq8 n ALA 149 Ca 0.03 -1.13 -0.37 0.00 0.00 0.00 0.00 53.44 51.97 1tq8 n ALA 149 Cb 0.30 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 1tq8 n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tq8 n LYS 150 N 1.02 -0.63 -4.20 0.00 4.01 -0.55 -4.94 118.16 112.87 1tq8 n LYS 150 Ca 0.20 0.06 -0.12 0.00 -0.51 0.00 0.00 58.31 57.94 1tq8 n LYS 150 Cb 0.61 -2.96 -0.10 0.00 -0.51 0.00 0.00 35.03 32.07 1tq8 n LYS 150 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1tq8 s VAL 151 N -4.02 0.62 0.11 -0.18 0.11 -0.68 -5.04 120.40 111.33 1tq8 s VAL 151 Ca 0.21 -1.95 -0.11 0.00 -2.93 0.00 0.00 61.98 57.19 1tq8 s VAL 151 Cb -0.12 -1.91 -0.06 0.00 -1.53 0.00 0.00 36.38 32.76 1tq8 s VAL 151 CO 0.95 -0.66 0.46 -1.81 -3.33 0.00 0.00 175.10 170.72 1tq8 s ASP 152 N -3.10 6.71 -0.05 3.54 1.01 -1.26 -4.41 116.67 119.11 1tq8 s ASP 152 Ca 0.18 0.90 0.05 0.00 0.71 0.00 0.00 52.55 54.40 1tq8 s ASP 152 Cb 0.06 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 1tq8 s ASP 152 CO -0.00 0.14 -0.19 -0.69 0.21 0.00 0.00 175.17 174.63 1tq8 s VAL 153 N -1.44 2.61 -0.12 -1.27 1.01 -1.26 -5.03 120.40 114.90 1tq8 s VAL 153 Ca 0.35 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1tq8 s VAL 153 Cb -0.14 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1tq8 s VAL 153 CO 0.19 0.58 -0.13 -0.22 0.00 0.00 0.00 175.10 175.52 1tq8 s LEU 154 N -0.56 1.56 -0.28 3.92 2.96 -1.26 -5.11 118.68 119.92 1tq8 s LEU 154 Ca 0.08 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 1tq8 s LEU 154 Cb -0.11 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1tq8 s LEU 154 CO 0.01 -0.04 0.09 -0.63 -1.32 0.00 0.00 176.35 174.45 1tq8 s ILE 155 N 1.32 4.25 -0.21 6.68 1.01 -1.26 -5.08 121.20 127.90 1tq8 s ILE 155 Ca -0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1tq8 s ILE 155 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1tq8 s ILE 155 CO -0.06 0.21 0.38 -0.69 0.00 0.00 0.00 174.94 174.77 1tq8 s VAL 156 N 1.58 5.21 0.96 2.92 1.01 -1.26 -5.07 120.40 125.75 1tq8 s VAL 156 Ca 0.05 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1tq8 s VAL 156 Cb -0.16 -3.71 0.17 0.00 0.00 0.00 0.00 36.38 32.68 1tq8 s VAL 156 CO 0.04 0.25 1.09 -1.38 0.00 0.00 0.00 175.10 175.09 1tq8 s HIS 157 N 1.37 2.11 0.27 5.22 -3.43 -1.26 -5.05 115.29 114.51 1tq8 s HIS 157 Ca 0.18 1.18 0.07 0.00 -0.80 0.00 0.00 55.06 55.69 1tq8 s HIS 157 Cb -0.15 -3.20 -0.03 0.00 -1.43 0.00 0.00 32.58 27.77 1tq8 s HIS 157 CO 0.08 -2.75 0.24 0.95 -2.00 0.00 0.00 174.74 171.26 1tq8 s THR 158 N -2.88 4.39 0.00 -5.38 -4.23 -1.26 -5.30 115.64 100.98 1tq8 s THR 158 Ca 0.65 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1tq8 s THR 158 Cb -0.19 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1tq8 s THR 158 CO 0.58 -0.31 0.30 0.41 -0.54 0.00 0.00 174.62 175.06