#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 n TYR 2 N 0.00 0.00 -1.53 0.00 4.11 -1.26 -5.06 117.16 113.42 1dv9 n TYR 2 Ca 0.00 -0.38 -0.31 0.00 -0.00 0.00 0.00 57.90 57.21 1dv9 n TYR 2 Cb 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.20 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1dv9 n VAL 3 N 0.31 -0.03 -2.22 -3.48 0.31 -1.26 -4.88 118.33 107.09 1dv9 n VAL 3 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1dv9 n VAL 3 Cb 0.98 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1dv9 n THR 4 N 7.58 0.00 0.00 2.52 -1.04 -1.26 -5.06 114.28 117.02 1dv9 n THR 4 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1dv9 n THR 4 Cb 0.30 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1dv9 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dv9 n GLN 5 N -0.20 0.00 -3.91 -2.82 6.02 -1.26 -5.05 117.38 110.16 1dv9 n GLN 5 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1dv9 n GLN 5 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1dv9 s THR 6 N -1.30 2.83 0.09 5.09 -4.23 -1.26 -3.94 115.64 112.92 1dv9 s THR 6 Ca 0.00 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.41 1dv9 s THR 6 Cb 0.00 -2.85 -0.08 0.00 1.34 0.00 0.00 72.50 70.91 1dv9 s THR 6 CO 0.00 -0.42 1.37 -0.03 -0.54 0.00 0.00 174.62 175.01 1dv9 h MET 7 N 7.90 -0.27 -4.82 3.99 4.05 -1.47 -3.48 114.93 120.82 1dv9 h MET 7 Ca -0.14 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1dv9 h MET 7 Cb 1.04 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 1dv9 h MET 7 CO 0.58 -0.18 -0.94 1.17 0.23 0.00 0.00 176.91 177.76 1dv9 n LYS 8 N -4.53 -4.02 0.00 0.39 3.00 -1.18 -4.84 118.16 106.98 1dv9 n LYS 8 Ca -0.03 2.97 0.00 0.00 -0.00 0.00 0.00 58.31 61.25 1dv9 n LYS 8 Cb 0.24 -3.93 0.00 0.00 0.00 0.00 0.00 35.03 31.34 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dv9 n GLY 9 N 1.90 1.87 3.77 3.14 0.00 -1.23 -5.07 105.19 109.58 1dv9 n GLY 9 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1dv9 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dv9 s LEU 10 N 0.00 4.25 -0.03 0.99 2.96 -1.25 -4.93 118.68 120.67 1dv9 s LEU 10 Ca 0.00 2.22 0.08 0.00 -0.22 0.00 0.00 54.13 56.22 1dv9 s LEU 10 Cb 0.00 -3.99 0.30 0.00 0.50 0.00 0.00 46.19 43.00 1dv9 s LEU 10 CO 0.00 -0.49 1.17 0.47 -1.32 0.00 0.00 176.35 176.18 1dv9 n ASP 11 N 0.27 2.14 0.00 3.68 9.92 -1.26 -4.95 116.55 126.35 1dv9 n ASP 11 Ca 0.03 -2.13 0.00 0.00 -0.53 0.00 0.00 54.79 52.16 1dv9 n ASP 11 Cb 0.47 -0.33 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1dv9 n ILE 12 N 0.38 0.00 0.22 0.53 2.08 -1.26 -2.44 119.36 118.86 1dv9 n ILE 12 Ca 0.11 0.00 0.18 0.00 0.56 0.00 0.00 62.75 63.60 1dv9 n ILE 12 Cb 0.40 0.00 0.80 0.00 -0.75 0.00 0.00 39.64 40.08 1dv9 n ILE 12 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1dv9 h GLN 13 N 0.00 0.00 -0.64 0.38 4.20 -1.92 -1.07 115.11 116.06 1dv9 h GLN 13 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 1dv9 h GLN 13 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1dv9 h GLN 13 CO 0.00 0.00 0.69 0.87 -0.67 0.00 0.00 178.83 179.72 1dv9 h LYS 14 N 0.00 0.00 -1.03 1.46 1.79 -1.88 0.48 116.57 117.40 1dv9 h LYS 14 Ca 0.09 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.97 1dv9 h LYS 14 Cb 0.81 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.18 1dv9 h LYS 14 CO -0.00 0.00 0.76 1.33 -1.08 0.00 0.00 179.45 180.46 1dv9 n VAL 15 N -3.61 3.39 -3.20 0.50 0.24 -0.40 -4.85 118.33 110.40 1dv9 n VAL 15 Ca 0.13 -2.44 -0.46 0.00 -2.04 0.00 0.00 64.34 59.53 1dv9 n VAL 15 Cb 0.92 -0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 32.36 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 s ALA 16 N -3.46 3.96 0.02 2.33 0.00 0.17 -3.79 121.76 120.99 1dv9 s ALA 16 Ca 0.59 -3.24 -0.15 0.00 0.00 0.00 0.00 51.96 49.16 1dv9 s ALA 16 Cb 0.48 -3.71 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1dv9 s ALA 16 CO 0.03 -2.50 0.68 0.41 0.00 0.00 0.00 175.76 174.39 1dv9 n GLY 17 N 4.24 0.54 3.53 0.00 0.00 -0.41 -5.00 105.19 108.10 1dv9 n GLY 17 Ca 0.19 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1dv9 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv9 s THR 18 N -2.13 4.73 0.44 2.61 -4.23 -1.26 -1.49 115.64 114.30 1dv9 s THR 18 Ca 0.16 0.32 0.08 0.00 -1.18 0.00 0.00 61.69 61.07 1dv9 s THR 18 Cb -0.01 -4.27 0.01 0.00 1.34 0.00 0.00 72.50 69.57 1dv9 s THR 18 CO 0.01 -0.65 0.51 0.26 -0.54 0.00 0.00 174.62 174.21 1dv9 s TRP 19 N 3.08 2.57 -0.02 3.99 0.52 0.25 -4.79 118.94 124.54 1dv9 s TRP 19 Ca 0.27 -0.49 -0.14 0.00 0.02 0.00 0.00 56.10 55.76 1dv9 s TRP 19 Cb -0.13 -2.26 0.02 0.00 -1.15 0.00 0.00 33.47 29.95 1dv9 s TRP 19 CO 0.21 -0.38 0.30 0.71 0.02 0.00 0.00 176.95 177.81 1dv9 s TYR 20 N -2.45 -0.18 -0.15 -1.98 2.02 -0.71 -3.72 117.35 110.18 1dv9 s TYR 20 Ca 0.52 0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 57.24 1dv9 s TYR 20 Cb -0.07 0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.57 1dv9 s TYR 20 CO 0.31 -0.37 0.90 -1.54 -1.57 0.00 0.00 175.55 173.28 1dv9 s SER 21 N -1.22 7.07 -0.15 2.29 1.04 -1.26 0.02 113.70 121.48 1dv9 s SER 21 Ca -0.13 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.63 1dv9 s SER 21 Cb -0.05 -2.49 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 1dv9 s SER 21 CO 0.04 -0.42 -0.14 -0.11 0.98 0.00 0.00 173.24 173.58 1dv9 n LEU 22 N 5.17 2.88 -4.04 2.42 7.94 -0.37 -4.91 117.00 126.09 1dv9 n LEU 22 Ca 0.06 -0.07 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1dv9 n LEU 22 Cb 0.49 -0.54 -0.09 0.00 0.53 0.00 0.00 43.42 43.81 1dv9 n LEU 22 CO 0.50 0.74 -0.23 0.00 -1.11 0.00 0.00 177.39 177.29 1dv9 s ALA 23 N -2.31 0.40 0.04 1.96 0.00 -1.11 -1.31 121.76 119.43 1dv9 s ALA 23 Ca -0.21 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.53 1dv9 s ALA 23 Cb 0.06 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1dv9 s ALA 23 CO 0.35 -0.49 0.19 -1.64 0.00 0.00 0.00 175.76 174.18 1dv9 s MET 24 N -3.96 0.69 -0.17 0.00 -1.94 0.42 -1.64 119.30 112.70 1dv9 s MET 24 Ca 0.14 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.39 1dv9 s MET 24 Cb 0.06 0.29 0.06 0.00 2.01 0.00 0.00 34.83 37.25 1dv9 s MET 24 CO -0.04 -0.20 0.43 0.00 -0.01 0.00 0.00 175.02 175.19 1dv9 s ALA 25 N -2.58 -1.09 0.02 3.03 0.00 -1.01 0.62 121.76 120.76 1dv9 s ALA 25 Ca -0.05 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1dv9 s ALA 25 Cb -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1dv9 s ALA 25 CO -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 175.76 175.42 1dv9 s ALA 26 N 1.35 0.18 -0.12 0.00 0.00 -0.60 0.77 121.76 123.34 1dv9 s ALA 26 Ca -0.09 -0.53 0.14 0.00 0.00 0.00 0.00 51.96 51.48 1dv9 s ALA 26 Cb -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1dv9 s ALA 26 CO -0.12 -0.11 1.31 1.03 0.00 0.00 0.00 175.76 177.86 1dv9 h SER 27 N 4.86 0.00 -3.55 0.00 0.87 -1.65 -1.45 113.55 112.62 1dv9 h SER 27 Ca -0.31 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.61 1dv9 h SER 27 Cb 1.21 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.80 1dv9 h SER 27 CO 0.42 0.58 -0.81 -1.81 -0.53 0.00 0.00 176.83 174.68 1dv9 s ASP 28 N -6.36 3.77 0.39 6.23 1.11 -1.26 -4.24 116.67 116.32 1dv9 s ASP 28 Ca 0.02 -1.07 0.11 0.00 0.18 0.00 0.00 52.55 51.80 1dv9 s ASP 28 Cb 0.08 -1.36 0.92 0.00 1.07 0.00 0.00 42.92 43.63 1dv9 s ASP 28 CO 0.77 -0.15 1.92 0.40 1.18 0.00 0.00 175.17 179.29 1dv9 h ILE 29 N 6.50 0.87 -1.00 0.77 2.04 -1.91 -1.49 117.51 123.29 1dv9 h ILE 29 Ca -0.26 -0.19 0.25 0.00 1.00 0.00 0.00 64.86 65.66 1dv9 h ILE 29 Cb 1.08 0.26 -0.13 0.00 -0.74 0.00 0.00 36.82 37.29 1dv9 h ILE 29 CO 0.48 0.10 0.58 0.28 0.00 0.00 0.00 178.15 179.59 1dv9 h SER 30 N 0.56 0.64 -0.66 1.72 0.02 -1.95 0.14 113.55 114.02 1dv9 h SER 30 Ca 0.37 0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.59 1dv9 h SER 30 Cb 0.64 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.14 1dv9 h SER 30 CO -0.13 0.07 0.16 -0.07 -1.14 0.00 0.00 176.83 175.72 1dv9 h LEU 31 N 0.54 0.04 -6.02 5.07 3.38 -1.66 -3.30 115.31 113.37 1dv9 h LEU 31 Ca 0.65 0.12 -0.55 0.00 0.09 0.00 0.00 57.88 58.19 1dv9 h LEU 31 Cb 1.27 0.16 -0.38 0.00 0.09 0.00 0.00 40.66 41.79 1dv9 h LEU 31 CO -0.49 0.01 -1.07 0.00 0.09 0.00 0.00 178.44 176.98 1dv9 n LEU 32 N -5.12 -0.03 -3.16 1.67 -0.00 0.27 -2.47 117.00 108.17 1dv9 n LEU 32 Ca 0.11 -4.60 -0.33 0.00 -0.00 0.00 0.00 56.01 51.19 1dv9 n LEU 32 Cb 0.37 0.63 -0.01 0.00 -0.00 0.00 0.00 43.42 44.41 1dv9 n LEU 32 CO 0.16 2.04 0.69 -0.90 -0.00 0.00 0.00 177.39 179.38 1dv9 n ASP 33 N 1.62 5.70 -0.97 1.45 5.75 -0.02 -4.92 116.55 125.16 1dv9 n ASP 33 Ca 0.22 -3.70 0.12 0.00 -0.01 0.00 0.00 54.79 51.42 1dv9 n ASP 33 Cb 0.53 -0.80 -0.04 0.00 -1.03 0.00 0.00 41.12 39.78 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dv9 n ALA 34 N -0.21 -3.10 0.00 2.12 0.00 -1.26 -4.75 120.51 113.31 1dv9 n ALA 34 Ca 0.38 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1dv9 n ALA 34 Cb 0.35 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1dv9 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dv9 n GLN 35 N -3.06 0.00 0.00 0.00 6.02 -1.26 -3.75 117.38 115.33 1dv9 n GLN 35 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1dv9 n GLN 35 Cb 0.61 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.87 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 36 N 3.11 0.00 -3.24 1.08 7.64 -1.26 -5.08 113.62 115.86 1dv9 n SER 36 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1dv9 n SER 36 Cb 0.00 0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 n ALA 37 N -2.48 -2.64 0.31 -0.43 0.00 -1.25 -4.81 120.51 109.22 1dv9 n ALA 37 Ca 0.00 0.59 0.18 0.00 0.00 0.00 0.00 53.44 54.22 1dv9 n ALA 37 Cb 0.00 -2.67 1.04 0.00 0.00 0.00 0.00 19.45 17.83 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dv9 h PRO 38 N 1.73 0.00 0.00 0.00 0.13 -1.79 -1.83 132.00 130.23 1dv9 h PRO 38 Ca -0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.66 1dv9 h PRO 38 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1dv9 h PRO 38 CO 0.24 0.00 -1.61 -0.11 -0.23 0.00 0.00 178.00 176.29 1dv9 n LEU 39 N -3.52 0.60 -4.56 1.56 0.00 -1.04 -4.75 117.00 105.28 1dv9 n LEU 39 Ca -0.03 0.26 -0.29 0.00 0.00 0.00 0.00 56.01 55.95 1dv9 n LEU 39 Cb 0.08 0.11 -0.05 0.00 0.00 0.00 0.00 43.42 43.57 1dv9 n LEU 39 CO 0.24 0.14 1.37 -0.60 0.00 0.00 0.00 177.39 178.55 1dv9 s ARG 40 N -3.00 2.69 -0.11 1.96 3.52 -0.69 -4.95 118.95 118.37 1dv9 s ARG 40 Ca -0.05 -0.33 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 1dv9 s ARG 40 Cb 0.09 -5.05 -0.04 0.00 -1.56 0.00 0.00 34.95 28.40 1dv9 s ARG 40 CO 0.83 -3.19 0.08 0.14 -0.81 0.00 0.00 175.30 172.35 1dv9 s VAL 41 N 9.38 5.01 -1.12 7.11 -7.23 -1.26 -4.93 120.40 127.37 1dv9 s VAL 41 Ca 0.67 0.02 -0.06 0.00 -1.81 0.00 0.00 61.98 60.80 1dv9 s VAL 41 Cb -0.06 -3.16 0.28 0.00 0.56 0.00 0.00 36.38 34.00 1dv9 s VAL 41 CO -0.00 0.60 1.48 0.00 -0.31 0.00 0.00 175.10 176.87 1dv9 n TYR 42 N 2.15 2.87 -1.16 2.82 9.36 -0.93 -4.91 117.16 127.36 1dv9 n TYR 42 Ca -0.19 -2.82 -0.36 0.00 3.32 0.00 0.00 57.90 57.84 1dv9 n TYR 42 Cb 0.54 -1.44 0.07 0.00 -0.63 0.00 0.00 39.34 37.88 1dv9 n TYR 42 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1dv9 n VAL 43 N 1.87 1.16 0.00 2.97 3.14 -1.26 -1.89 118.33 124.32 1dv9 n VAL 43 Ca 0.28 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1dv9 n VAL 43 Cb 0.35 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.54 1dv9 n VAL 43 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1dv9 n GLU 44 N -0.39 0.00 -4.23 1.45 0.28 -0.72 -4.15 120.64 112.88 1dv9 n GLU 44 Ca 0.08 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.90 1dv9 n GLU 44 Cb 0.51 -0.19 -0.11 0.00 1.43 0.00 0.00 31.44 33.07 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1dv9 s GLU 45 N -1.39 1.00 -0.14 3.44 2.12 -1.04 0.84 118.70 123.53 1dv9 s GLU 45 Ca 0.00 -1.20 -0.06 0.00 0.36 0.00 0.00 54.97 54.07 1dv9 s GLU 45 Cb 0.00 -0.90 0.07 0.00 0.26 0.00 0.00 34.13 33.55 1dv9 s GLU 45 CO 0.00 0.18 0.31 -0.51 -0.54 0.00 0.00 175.26 174.69 1dv9 s LEU 46 N -2.36 -0.21 -0.28 2.70 1.43 -0.56 -2.06 118.68 117.35 1dv9 s LEU 46 Ca 0.08 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1dv9 s LEU 46 Cb -0.06 0.90 0.16 0.00 0.03 0.00 0.00 46.19 47.23 1dv9 s LEU 46 CO 0.03 -0.22 0.49 -0.75 0.23 0.00 0.00 176.35 176.13 1dv9 s LYS 47 N 2.13 0.46 0.00 1.70 2.20 -0.98 -1.29 119.74 123.96 1dv9 s LYS 47 Ca -0.03 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1dv9 s LYS 47 Cb -0.11 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1dv9 s LYS 47 CO -0.10 -0.72 0.00 -0.35 -0.36 0.00 0.00 175.35 173.82 1dv9 n PRO 48 N 5.39 0.25 -4.12 4.03 -0.04 -1.26 -2.01 135.00 137.25 1dv9 n PRO 48 Ca -0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 1dv9 n PRO 48 Cb 0.51 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.86 1dv9 n PRO 48 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dv9 s THR 49 N -0.70 0.55 0.50 0.52 -4.23 0.16 -4.78 115.64 107.65 1dv9 s THR 49 Ca 0.00 -1.60 0.41 0.00 -1.18 0.00 0.00 61.69 59.32 1dv9 s THR 49 Cb 0.00 -1.26 0.41 0.00 1.34 0.00 0.00 72.50 73.00 1dv9 s THR 49 CO 0.00 -0.72 2.25 1.55 -0.54 0.00 0.00 174.62 177.16 1dv9 h PRO 50 N 3.55 0.00 -0.01 3.99 0.13 -2.00 -1.47 132.00 136.19 1dv9 h PRO 50 Ca -0.35 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 1dv9 h PRO 50 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1dv9 h PRO 50 CO 0.56 0.00 -0.51 0.93 -0.23 0.00 0.00 178.00 178.75 1dv9 h GLU 51 N 0.00 0.02 0.00 0.86 5.08 -2.03 -3.47 114.58 115.04 1dv9 h GLU 51 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dv9 h GLU 51 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dv9 h GLU 51 CO 0.00 0.53 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 1dv9 n GLY 52 N -0.04 0.98 3.04 -3.84 0.00 -0.56 -4.93 105.19 99.84 1dv9 n GLY 52 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1dv9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dv9 s ASP 53 N -0.95 0.75 -0.29 1.61 1.11 -1.22 0.09 116.67 117.76 1dv9 s ASP 53 Ca 0.00 -0.49 -0.01 0.00 0.18 0.00 0.00 52.55 52.23 1dv9 s ASP 53 Cb 0.00 0.03 0.05 0.00 1.07 0.00 0.00 42.92 44.07 1dv9 s ASP 53 CO 0.00 -0.18 -0.02 -0.22 1.18 0.00 0.00 175.17 175.93 1dv9 s LEU 54 N -1.39 3.82 -0.67 1.23 2.96 -0.70 0.37 118.68 124.31 1dv9 s LEU 54 Ca -0.09 -1.31 -0.27 0.00 -0.22 0.00 0.00 54.13 52.24 1dv9 s LEU 54 Cb -0.09 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1dv9 s LEU 54 CO 0.00 -0.25 1.68 -0.70 -1.32 0.00 0.00 176.35 175.77 1dv9 s GLU 55 N 1.22 2.81 -0.78 1.98 2.56 -0.85 -2.25 118.70 123.38 1dv9 s GLU 55 Ca -0.06 0.30 -0.18 0.00 0.00 0.00 0.00 54.97 55.02 1dv9 s GLU 55 Cb -0.20 -4.37 0.13 0.00 2.00 0.00 0.00 34.13 31.70 1dv9 s GLU 55 CO -0.02 -2.58 0.92 0.42 -0.56 0.00 0.00 175.26 173.45 1dv9 s ILE 56 N 8.06 4.87 -0.56 -3.70 1.01 -0.43 -2.33 121.20 128.11 1dv9 s ILE 56 Ca 0.57 -1.43 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 1dv9 s ILE 56 Cb -0.11 -4.63 0.05 0.00 0.01 0.00 0.00 42.46 37.78 1dv9 s ILE 56 CO 0.18 -1.31 0.85 -0.22 0.00 0.00 0.00 174.94 174.44 1dv9 s LEU 57 N 2.39 4.43 0.32 2.97 0.20 -0.87 -1.35 118.68 126.78 1dv9 s LEU 57 Ca 0.23 -0.67 0.07 0.00 0.69 0.00 0.00 54.13 54.45 1dv9 s LEU 57 Cb -0.13 -2.63 -0.06 0.00 -0.43 0.00 0.00 46.19 42.94 1dv9 s LEU 57 CO -0.03 -1.18 -0.03 -1.48 -0.29 0.00 0.00 176.35 173.34 1dv9 s LEU 58 N 3.58 2.53 -0.16 -0.68 0.05 0.16 -1.75 118.68 122.41 1dv9 s LEU 58 Ca 0.24 -1.26 -0.01 0.00 0.05 0.00 0.00 54.13 53.16 1dv9 s LEU 58 Cb -0.16 -0.69 -0.01 0.00 -2.05 0.00 0.00 46.19 43.28 1dv9 s LEU 58 CO 0.15 -0.39 -0.12 -1.10 -0.55 0.00 0.00 176.35 174.34 1dv9 s GLN 59 N -3.74 3.32 0.12 1.48 -0.21 -0.79 0.12 119.66 119.96 1dv9 s GLN 59 Ca 0.32 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 55.01 1dv9 s GLN 59 Cb 0.05 -2.71 0.00 0.00 1.00 0.00 0.00 33.01 31.36 1dv9 s GLN 59 CO 0.14 0.05 0.03 1.17 -2.12 0.00 0.00 175.29 174.56 1dv9 n LYS 60 N 4.01 1.60 -3.23 2.91 0.00 -0.29 -2.19 118.16 120.97 1dv9 n LYS 60 Ca -0.19 -0.81 -0.24 0.00 0.00 0.00 0.00 58.31 57.07 1dv9 n LYS 60 Cb 0.52 0.18 -0.01 0.00 0.00 0.00 0.00 35.03 35.72 1dv9 n LYS 60 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 1dv9 s TRP 61 N -1.17 3.51 -0.11 5.64 -0.00 -1.26 0.20 118.94 125.74 1dv9 s TRP 61 Ca 0.02 0.44 0.15 0.00 -0.00 0.00 0.00 56.10 56.70 1dv9 s TRP 61 Cb -0.00 -1.98 0.32 0.00 -0.00 0.00 0.00 33.47 31.81 1dv9 s TRP 61 CO 0.01 0.03 1.16 -0.85 -0.00 0.00 0.00 176.95 177.30 1dv9 n GLU 62 N -1.88 0.94 -1.52 5.86 0.28 -1.26 -4.62 120.64 118.44 1dv9 n GLU 62 Ca -0.04 -2.48 -0.18 0.00 -0.16 0.00 0.00 57.16 54.31 1dv9 n GLU 62 Cb 0.56 -1.09 -0.08 0.00 1.43 0.00 0.00 31.44 32.26 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1dv9 n ASN 63 N -0.72 -5.44 0.10 -1.84 5.15 -1.26 -4.60 115.26 106.65 1dv9 n ASN 63 Ca 0.13 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1dv9 n ASN 63 Cb 0.77 -4.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.51 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1dv9 n ASP 64 N -1.18 -0.77 0.08 1.20 8.00 -1.26 -5.08 116.55 117.53 1dv9 n ASP 64 Ca -0.18 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1dv9 n ASP 64 Cb 0.63 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.61 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dv9 n GLU 65 N -3.06 0.00 0.00 -1.24 1.02 -1.26 -5.18 120.64 110.92 1dv9 n GLU 65 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dv9 n GLU 65 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dv9 s ALA 67 N -2.00 -0.47 -0.20 0.00 0.00 0.13 -4.55 121.76 114.67 1dv9 s ALA 67 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1dv9 s ALA 67 Cb 0.00 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1dv9 s ALA 67 CO 0.00 -0.93 -0.10 1.14 0.00 0.00 0.00 175.76 175.88 1dv9 s GLN 68 N -3.41 3.25 0.36 0.00 -2.07 -1.26 -1.14 119.66 115.40 1dv9 s GLN 68 Ca 0.19 -0.69 0.08 0.00 -1.82 0.00 0.00 55.36 53.12 1dv9 s GLN 68 Cb -0.03 -2.86 -0.05 0.00 -1.09 0.00 0.00 33.01 28.98 1dv9 s GLN 68 CO 0.11 -0.19 0.11 0.15 -1.32 0.00 0.00 175.29 174.15 1dv9 s LYS 69 N 1.39 2.23 -0.24 9.60 -0.14 0.33 -4.92 119.74 127.99 1dv9 s LYS 69 Ca 0.05 -1.71 -0.10 0.00 -1.36 0.00 0.00 55.97 52.85 1dv9 s LYS 69 Cb -0.14 -2.03 0.10 0.00 -1.68 0.00 0.00 37.83 34.08 1dv9 s LYS 69 CO -0.06 0.05 0.53 0.21 -0.76 0.00 0.00 175.35 175.32 1dv9 s LYS 70 N -3.82 0.48 -0.11 1.68 2.20 -1.26 -0.66 119.74 118.25 1dv9 s LYS 70 Ca 0.38 1.15 -0.03 0.00 -0.36 0.00 0.00 55.97 57.11 1dv9 s LYS 70 Cb 0.00 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 1dv9 s LYS 70 CO 0.21 -0.20 0.03 0.42 -0.36 0.00 0.00 175.35 175.45 1dv9 s ILE 71 N 2.33 4.51 -0.93 5.43 1.01 -0.45 -4.94 121.20 128.16 1dv9 s ILE 71 Ca -0.06 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1dv9 s ILE 71 Cb -0.10 -2.93 0.22 0.00 0.01 0.00 0.00 42.46 39.66 1dv9 s ILE 71 CO -0.16 0.59 0.93 -0.63 0.00 0.00 0.00 174.94 175.67 1dv9 s ILE 72 N -0.70 5.55 0.38 2.92 1.01 -1.26 -1.32 121.20 127.78 1dv9 s ILE 72 Ca 0.11 -2.58 -0.27 0.00 0.00 0.00 0.00 60.65 57.91 1dv9 s ILE 72 Cb -0.12 -4.57 -0.10 0.00 0.01 0.00 0.00 42.46 37.69 1dv9 s ILE 72 CO 0.02 -1.16 1.39 0.00 0.00 0.00 0.00 174.94 175.19 1dv9 s ALA 73 N 0.26 3.44 -0.01 9.38 0.00 -0.95 -4.84 121.76 129.05 1dv9 s ALA 73 Ca 0.24 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.66 1dv9 s ALA 73 Cb -0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1dv9 s ALA 73 CO -0.08 -0.90 -0.20 -1.21 0.00 0.00 0.00 175.76 173.37 1dv9 s GLU 74 N -2.08 2.21 1.13 0.00 2.02 0.11 -1.72 118.70 120.37 1dv9 s GLU 74 Ca 0.53 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 54.52 1dv9 s GLU 74 Cb -0.42 -2.19 0.25 0.00 0.10 0.00 0.00 34.13 31.87 1dv9 s GLU 74 CO 0.56 0.57 0.96 0.36 0.02 0.00 0.00 175.26 177.74 1dv9 n LYS 75 N 2.09 -2.09 0.06 1.61 2.85 0.11 -0.73 118.16 122.06 1dv9 n LYS 75 Ca -0.17 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 56.52 1dv9 n LYS 75 Cb 0.52 -2.17 0.00 0.00 -0.65 0.00 0.00 35.03 32.73 1dv9 n LYS 75 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1dv9 n THR 76 N -4.83 0.55 0.00 0.58 -2.24 -1.23 -4.60 114.28 102.51 1dv9 n THR 76 Ca 0.04 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1dv9 n THR 76 Cb 0.54 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1dv9 n THR 76 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1dv9 n LYS 77 N -3.28 0.00 -4.18 -0.78 0.00 -1.26 -5.14 118.16 103.52 1dv9 n LYS 77 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.95 1dv9 n LYS 77 Cb 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.05 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1dv9 s ILE 78 N -1.43 4.74 -0.38 3.15 1.01 -1.26 -4.99 121.20 122.04 1dv9 s ILE 78 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1dv9 s ILE 78 Cb 0.00 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1dv9 s ILE 78 CO 0.00 0.60 1.54 -2.65 0.00 0.00 0.00 174.94 174.43 1dv9 n PRO 79 N 2.21 0.82 0.00 2.79 -0.02 -1.26 -2.20 135.00 137.34 1dv9 n PRO 79 Ca -0.19 -1.04 0.00 0.00 -2.02 0.00 0.00 63.50 60.26 1dv9 n PRO 79 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1dv9 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv9 n ALA 80 N 5.68 0.00 -2.63 3.55 0.00 -1.26 -3.11 120.51 122.74 1dv9 n ALA 80 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.33 1dv9 n ALA 80 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1dv9 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dv9 s VAL 81 N -1.04 5.11 0.02 0.00 1.01 -0.94 -2.05 120.40 122.52 1dv9 s VAL 81 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1dv9 s VAL 81 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1dv9 s VAL 81 CO 0.00 0.41 -0.03 -0.36 0.00 0.00 0.00 175.10 175.12 1dv9 s PHE 82 N 0.04 0.30 -0.04 5.22 0.40 0.38 -3.51 117.98 120.77 1dv9 s PHE 82 Ca 0.25 -0.57 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1dv9 s PHE 82 Cb -0.16 -0.22 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 1dv9 s PHE 82 CO 0.11 -0.20 -0.12 -1.59 0.70 0.00 0.00 175.22 174.13 1dv9 s LYS 83 N -1.65 2.54 0.00 0.44 -2.85 0.09 0.11 119.74 118.42 1dv9 s LYS 83 Ca -0.14 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 1dv9 s LYS 83 Cb -0.09 -2.44 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 1dv9 s LYS 83 CO -0.02 0.63 0.00 0.44 0.10 0.00 0.00 175.35 176.50 1dv9 n ILE 84 N 2.13 0.00 -2.29 3.79 -5.35 -0.96 0.08 119.36 116.76 1dv9 n ILE 84 Ca -0.17 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.26 1dv9 n ILE 84 Cb 0.52 -0.67 0.02 0.00 -1.74 0.00 0.00 39.64 37.78 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1dv9 n ASP 85 N -2.57 -4.28 0.00 7.28 -0.08 -1.23 -4.90 116.55 110.77 1dv9 n ASP 85 Ca 0.00 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.02 1dv9 n ASP 85 Cb 0.49 -2.76 0.00 0.00 2.34 0.00 0.00 41.12 41.19 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 n ALA 86 N -2.07 0.00 -3.47 -1.67 0.00 -0.79 -4.98 120.51 107.52 1dv9 n ALA 86 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1dv9 n ALA 86 Cb 0.54 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.06 1dv9 n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 87 N 0.00 -3.28 -1.97 0.00 4.32 -1.26 -1.73 117.00 113.07 1dv9 n LEU 87 Ca 0.00 -0.48 -0.15 0.00 -0.02 0.00 0.00 56.01 55.35 1dv9 n LEU 87 Cb 0.00 -2.77 -0.03 0.00 -1.62 0.00 0.00 43.42 39.00 1dv9 n LEU 87 CO 0.00 0.58 -0.17 0.59 -1.22 0.00 0.00 177.39 177.16 1dv9 n ASN 88 N -2.55 -4.36 -3.68 -1.43 4.13 -1.26 -4.79 115.26 101.32 1dv9 n ASN 88 Ca -0.00 0.24 -0.10 0.00 1.68 0.00 0.00 54.58 56.40 1dv9 n ASN 88 Cb 0.56 -3.81 -0.11 0.00 -1.54 0.00 0.00 39.78 34.88 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1dv9 s GLU 89 N -4.23 0.32 -0.08 3.52 -1.05 -0.71 -4.68 118.70 111.79 1dv9 s GLU 89 Ca 0.00 0.86 0.14 0.00 -0.15 0.00 0.00 54.97 55.83 1dv9 s GLU 89 Cb 0.00 0.11 -0.21 0.00 -0.44 0.00 0.00 34.13 33.59 1dv9 s GLU 89 CO 0.00 -0.21 0.20 0.27 0.95 0.00 0.00 175.26 176.46 1dv9 n ASN 90 N 4.86 1.39 -4.74 0.83 6.94 -1.24 -1.88 115.26 121.41 1dv9 n ASN 90 Ca -0.15 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.05 1dv9 n ASN 90 Cb 0.52 1.28 -0.08 0.00 -2.36 0.00 0.00 39.78 39.14 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1dv9 s LYS 91 N -2.72 3.64 -0.20 -3.83 2.20 -0.67 -2.26 119.74 115.90 1dv9 s LYS 91 Ca -0.07 -0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.24 1dv9 s LYS 91 Cb 0.07 -3.16 0.08 0.00 -1.51 0.00 0.00 37.83 33.31 1dv9 s LYS 91 CO 0.63 0.53 0.13 0.08 -0.36 0.00 0.00 175.35 176.36 1dv9 s VAL 92 N -0.35 -0.14 0.18 4.02 1.01 0.30 -1.29 120.40 124.12 1dv9 s VAL 92 Ca 0.10 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1dv9 s VAL 92 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1dv9 s VAL 92 CO 0.01 -0.34 -0.20 -1.48 0.00 0.00 0.00 175.10 173.09 1dv9 s LEU 93 N 2.18 2.59 0.04 3.92 0.05 -0.99 0.14 118.68 126.61 1dv9 s LEU 93 Ca 0.04 -0.75 0.01 0.00 0.05 0.00 0.00 54.13 53.49 1dv9 s LEU 93 Cb -0.16 -1.34 -0.04 0.00 -2.05 0.00 0.00 46.19 42.61 1dv9 s LEU 93 CO -0.15 0.13 0.09 -0.69 -0.55 0.00 0.00 176.35 175.18 1dv9 s VAL 94 N -1.57 4.67 0.00 1.48 1.01 -0.87 -1.73 120.40 123.39 1dv9 s VAL 94 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1dv9 s VAL 94 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1dv9 s VAL 94 CO 0.11 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.43 1dv9 n LEU 95 N 0.76 0.00 -3.96 3.92 -0.00 -1.01 -2.47 117.00 114.24 1dv9 n LEU 95 Ca -0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.82 1dv9 n LEU 95 Cb 0.52 -0.38 -0.10 0.00 -0.00 0.00 0.00 43.42 43.46 1dv9 n LEU 95 CO 0.42 -0.47 -0.26 -0.62 -0.00 0.00 0.00 177.39 176.46 1dv9 s ASP 96 N -3.96 0.23 -0.02 1.45 -1.08 -1.24 -3.31 116.67 108.73 1dv9 s ASP 96 Ca 0.00 -0.59 -0.29 0.00 -0.52 0.00 0.00 52.55 51.15 1dv9 s ASP 96 Cb 0.00 0.20 0.09 0.00 -1.46 0.00 0.00 42.92 41.76 1dv9 s ASP 96 CO 0.00 -0.49 0.80 0.28 0.52 0.00 0.00 175.17 176.28 1dv9 s THR 97 N -2.61 0.00 -1.52 1.71 -1.32 -1.26 -0.97 115.64 109.67 1dv9 s THR 97 Ca -0.05 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.60 1dv9 s THR 97 Cb -0.01 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.46 1dv9 s THR 97 CO -0.05 0.00 1.40 0.47 -2.21 0.00 0.00 174.62 174.23 1dv9 n ASP 98 N 0.29 3.45 0.00 8.08 9.92 0.12 -4.98 116.55 133.44 1dv9 n ASP 98 Ca -0.14 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 1dv9 n ASP 98 Cb 0.60 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dv9 n TYR 99 N 1.13 0.00 -2.04 1.24 4.01 -1.23 -3.69 117.16 116.58 1dv9 n TYR 99 Ca 0.18 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.55 1dv9 n TYR 99 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.59 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dv9 n LYS 100 N 0.00 2.92 0.15 -0.72 5.02 -1.26 -4.52 118.16 119.76 1dv9 n LYS 100 Ca 0.00 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.56 1dv9 n LYS 100 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1dv9 n LYS 101 N -0.52 0.00 -3.64 1.97 4.81 -1.24 -4.95 118.16 114.59 1dv9 n LYS 101 Ca 0.51 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.89 1dv9 n LYS 101 Cb 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.35 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1dv9 s TYR 102 N -2.00 -0.23 -0.09 5.64 -0.85 -1.26 -1.62 117.35 116.94 1dv9 s TYR 102 Ca 0.00 0.00 -0.07 0.00 -0.52 0.00 0.00 57.07 56.48 1dv9 s TYR 102 Cb 0.00 0.59 0.03 0.00 0.38 0.00 0.00 41.96 42.96 1dv9 s TYR 102 CO 0.00 -0.70 0.23 -1.17 -1.52 0.00 0.00 175.55 172.39 1dv9 s LEU 103 N -2.74 0.95 -0.09 -3.49 0.20 0.56 0.13 118.68 114.20 1dv9 s LEU 103 Ca 0.09 0.48 0.04 0.00 0.69 0.00 0.00 54.13 55.42 1dv9 s LEU 103 Cb -0.01 0.78 0.00 0.00 -0.43 0.00 0.00 46.19 46.53 1dv9 s LEU 103 CO -0.03 -0.10 -0.20 -0.76 -0.29 0.00 0.00 176.35 174.96 1dv9 s LEU 104 N 0.39 1.96 0.06 -0.68 1.43 -0.14 0.44 118.68 122.13 1dv9 s LEU 104 Ca -0.02 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1dv9 s LEU 104 Cb -0.04 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 1dv9 s LEU 104 CO -0.02 0.13 0.06 0.72 0.23 0.00 0.00 176.35 177.47 1dv9 s PHE 105 N 0.41 0.35 -0.02 0.29 -0.71 -0.97 -2.40 117.98 114.93 1dv9 s PHE 105 Ca -0.17 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 1dv9 s PHE 105 Cb -0.17 -0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.42 1dv9 s PHE 105 CO 0.07 -0.43 0.00 0.00 -1.34 0.00 0.00 175.22 173.53 1dv9 s MET 107 N 0.84 3.61 0.26 0.00 -1.94 0.20 -2.35 119.30 119.93 1dv9 s MET 107 Ca -0.08 -0.51 0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1dv9 s MET 107 Cb -0.11 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 1dv9 s MET 107 CO -0.02 -0.10 -0.04 -1.83 -0.01 0.00 0.00 175.02 173.03 1dv9 s GLU 108 N 1.32 1.47 -0.18 2.03 -1.05 -0.41 -2.42 118.70 119.46 1dv9 s GLU 108 Ca 0.04 -1.74 -0.06 0.00 -0.15 0.00 0.00 54.97 53.06 1dv9 s GLU 108 Cb -0.15 -0.94 -0.04 0.00 -0.44 0.00 0.00 34.13 32.56 1dv9 s GLU 108 CO 0.02 -0.02 0.04 1.21 0.95 0.00 0.00 175.26 177.46 1dv9 s ASN 109 N -3.39 5.41 0.46 0.83 2.47 -1.20 -1.67 114.94 117.85 1dv9 s ASN 109 Ca 0.29 0.02 0.20 0.00 0.42 0.00 0.00 52.86 53.79 1dv9 s ASN 109 Cb 0.05 -1.92 1.18 0.00 -1.45 0.00 0.00 41.25 39.10 1dv9 s ASN 109 CO 0.11 0.17 1.92 0.28 -3.72 0.00 0.00 177.10 175.85 1dv9 h SER 110 N 6.72 0.27 -0.61 -4.21 0.02 -1.96 0.31 113.55 114.10 1dv9 h SER 110 Ca -0.35 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1dv9 h SER 110 Cb 1.17 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.57 1dv9 h SER 110 CO 0.68 0.13 0.19 0.00 -1.14 0.00 0.00 176.83 176.69 1dv9 n ALA 111 N -2.57 4.30 0.00 3.77 0.00 -1.26 -4.65 120.51 120.10 1dv9 n ALA 111 Ca 0.15 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1dv9 n ALA 111 Cb 0.63 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dv9 n ALA 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dv9 n GLU 112 N -0.39 0.00 0.00 0.00 1.02 0.88 -5.05 120.64 117.10 1dv9 n GLU 112 Ca 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1dv9 n GLU 112 Cb 1.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.68 1dv9 n GLU 112 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dv9 n PRO 113 N 0.00 0.00 0.15 3.49 -0.04 -0.08 -1.11 135.00 137.40 1dv9 n PRO 113 Ca 0.00 0.13 0.19 0.00 -0.04 0.00 0.00 63.50 63.78 1dv9 n PRO 113 Cb 0.00 -1.12 0.77 0.00 -0.04 0.00 0.00 33.50 33.11 1dv9 n PRO 113 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dv9 h GLU 114 N 0.00 0.00 -0.23 0.54 4.81 -1.94 0.90 114.58 118.66 1dv9 h GLU 114 Ca 0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1dv9 h GLU 114 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1dv9 h GLU 114 CO 0.00 0.00 -0.51 0.37 -0.73 0.00 0.00 179.01 178.14 1dv9 h GLN 115 N 0.00 0.64 0.00 1.92 5.75 -1.92 -3.26 115.11 118.24 1dv9 h GLN 115 Ca 0.15 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1dv9 h GLN 115 Cb 0.95 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.53 1dv9 h GLN 115 CO -0.00 1.00 -0.26 0.45 -2.65 0.00 0.00 178.83 177.37 1dv9 n SER 116 N -3.99 2.00 -4.55 -0.69 2.88 0.57 -4.64 113.62 105.20 1dv9 n SER 116 Ca -0.03 -3.45 -0.40 0.00 -1.33 0.00 0.00 58.87 53.66 1dv9 n SER 116 Cb 0.59 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dv9 s LEU 117 N -2.98 3.24 -0.08 2.46 1.43 0.28 -3.93 118.68 119.11 1dv9 s LEU 117 Ca 0.34 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1dv9 s LEU 117 Cb 0.32 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1dv9 s LEU 117 CO -0.02 -2.10 -0.07 -0.69 0.23 0.00 0.00 176.35 173.70 1dv9 s VAL 118 N 7.46 0.87 0.49 -1.59 1.01 -1.02 -1.83 120.40 125.80 1dv9 s VAL 118 Ca 0.53 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1dv9 s VAL 118 Cb -0.11 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1dv9 s VAL 118 CO 0.19 0.32 0.51 0.00 0.00 0.00 0.00 175.10 176.12 1dv9 s GLN 120 N -4.33 1.14 -0.27 0.00 -0.21 0.12 -2.39 119.66 113.71 1dv9 s GLN 120 Ca 0.49 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1dv9 s GLN 120 Cb -0.04 0.53 0.08 0.00 1.00 0.00 0.00 33.01 34.57 1dv9 s GLN 120 CO 0.29 -0.42 0.02 0.00 -2.12 0.00 0.00 175.29 173.06 1dv9 s LEU 122 N 1.43 4.20 0.18 0.00 1.02 0.17 -1.23 118.68 124.45 1dv9 s LEU 122 Ca 0.02 0.77 0.08 0.00 0.02 0.00 0.00 54.13 55.01 1dv9 s LEU 122 Cb -0.18 -3.52 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 1dv9 s LEU 122 CO -0.12 -0.03 -0.15 0.68 0.02 0.00 0.00 176.35 176.74 1dv9 s VAL 123 N -1.77 1.69 -0.11 -1.59 -7.23 0.10 -0.32 120.40 111.16 1dv9 s VAL 123 Ca 0.45 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1dv9 s VAL 123 Cb -0.12 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 1dv9 s VAL 123 CO 0.23 -0.49 -0.05 -0.09 -0.31 0.00 0.00 175.10 174.40 1dv9 h ARG 124 N 2.92 0.00 -6.41 4.82 2.43 -1.61 -1.88 114.38 114.65 1dv9 h ARG 124 Ca -0.40 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.23 1dv9 h ARG 124 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1dv9 h ARG 124 CO 0.57 0.00 0.39 0.95 -1.51 0.00 0.00 179.97 180.37 1dv9 s THR 125 N -1.74 4.81 -0.42 0.20 -4.23 -1.26 -4.75 115.64 108.25 1dv9 s THR 125 Ca -0.04 2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 62.42 1dv9 s THR 125 Cb 0.01 -4.29 -0.21 0.00 1.34 0.00 0.00 72.50 69.34 1dv9 s THR 125 CO 0.06 0.15 3.42 -0.81 -0.54 0.00 0.00 174.62 176.90 1dv9 n PRO 126 N 3.96 2.46 -2.81 3.99 -0.04 -1.26 -4.23 135.00 137.06 1dv9 n PRO 126 Ca 0.06 -1.37 -0.11 0.00 -0.04 0.00 0.00 63.50 62.04 1dv9 n PRO 126 Cb 0.51 -2.20 0.07 0.00 -0.04 0.00 0.00 33.50 31.83 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv9 n GLU 127 N 2.68 1.03 -1.13 0.54 1.02 -1.26 -5.01 120.64 118.51 1dv9 n GLU 127 Ca 0.52 -2.22 0.12 0.00 -0.02 0.00 0.00 57.16 55.55 1dv9 n GLU 127 Cb 0.73 -1.08 -0.05 0.00 -0.02 0.00 0.00 31.44 31.02 1dv9 n GLU 127 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1dv9 n VAL 128 N 0.25 -0.32 -2.73 2.62 3.14 -1.26 -4.97 118.33 115.07 1dv9 n VAL 128 Ca 0.09 0.48 -0.04 0.00 -2.96 0.00 0.00 64.34 61.91 1dv9 n VAL 128 Cb 0.71 -0.80 0.02 0.00 -1.06 0.00 0.00 33.84 32.71 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1dv9 n ASP 129 N -4.07 -2.70 -0.05 6.55 2.03 -1.26 -4.93 116.55 112.12 1dv9 n ASP 129 Ca -0.04 -2.22 0.20 0.00 0.52 0.00 0.00 54.79 53.25 1dv9 n ASP 129 Cb 0.54 1.38 0.33 0.00 -0.72 0.00 0.00 41.12 42.65 1dv9 n ASP 129 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1dv9 h ASP 130 N 4.64 0.00 0.02 1.67 3.32 -2.00 0.50 116.42 124.58 1dv9 h ASP 130 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dv9 h ASP 130 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1dv9 h ASP 130 CO -0.03 0.00 -0.01 1.05 -1.72 0.00 0.00 179.24 178.54 1dv9 h GLU 131 N 0.00 -0.03 0.00 3.56 4.11 -2.01 -2.80 114.58 117.42 1dv9 h GLU 131 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 1dv9 h GLU 131 Cb 2.59 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.85 1dv9 h GLU 131 CO -0.00 0.54 -0.06 0.00 0.07 0.00 0.00 179.01 179.56 1dv9 h ALA 132 N 0.34 1.26 0.48 1.06 0.00 -0.38 -2.89 119.26 119.12 1dv9 h ALA 132 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dv9 h ALA 132 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dv9 h ALA 132 CO 0.00 0.08 -0.23 -0.07 0.00 0.00 0.00 179.25 179.03 1dv9 h LEU 133 N 0.00 -0.54 -0.48 0.00 3.38 -1.37 -2.59 115.31 113.71 1dv9 h LEU 133 Ca -0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1dv9 h LEU 133 Cb 0.22 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 1dv9 h LEU 133 CO 0.01 -0.18 -0.18 -0.33 0.09 0.00 0.00 178.44 177.84 1dv9 h GLU 134 N -1.05 -0.07 -0.59 1.13 5.08 -1.41 -0.14 114.58 117.53 1dv9 h GLU 134 Ca -0.07 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1dv9 h GLU 134 Cb 0.49 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1dv9 h GLU 134 CO 0.11 -0.05 0.09 0.87 -1.00 0.00 0.00 179.01 179.03 1dv9 h LYS 135 N -0.08 0.21 -0.47 2.33 1.79 -1.60 0.44 116.57 119.19 1dv9 h LYS 135 Ca 0.23 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1dv9 h LYS 135 Cb 0.43 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1dv9 h LYS 135 CO -0.54 0.14 0.30 0.35 -1.08 0.00 0.00 179.45 178.62 1dv9 h PHE 136 N 0.21 0.60 0.04 -1.35 3.57 -0.65 0.06 116.94 119.42 1dv9 h PHE 136 Ca 0.31 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.59 1dv9 h PHE 136 Cb 0.47 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1dv9 h PHE 136 CO -0.28 0.39 -1.00 -0.44 -2.23 0.00 0.00 178.31 174.75 1dv9 h ASP 137 N 0.65 0.41 1.24 0.41 3.32 0.41 -2.83 116.42 120.02 1dv9 h ASP 137 Ca 0.17 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1dv9 h ASP 137 Cb -0.06 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1dv9 h ASP 137 CO -0.04 1.19 -0.07 0.11 -1.72 0.00 0.00 179.24 178.72 1dv9 h LYS 138 N 0.15 0.00 0.15 3.56 1.57 0.52 -1.30 116.57 121.22 1dv9 h LYS 138 Ca -0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 1dv9 h LYS 138 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1dv9 h LYS 138 CO 0.16 0.07 -1.54 0.00 -0.57 0.00 0.00 179.45 177.58 1dv9 h ALA 139 N 1.93 0.18 0.00 3.86 0.00 -0.96 -3.33 119.26 120.94 1dv9 h ALA 139 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1dv9 h ALA 139 Cb 0.71 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dv9 h ALA 139 CO 0.01 1.05 -0.42 1.28 0.00 0.00 0.00 179.25 181.17 1dv9 n LEU 140 N -3.52 0.64 0.12 0.00 4.32 -1.08 -3.78 117.00 113.70 1dv9 n LEU 140 Ca -0.17 0.30 0.09 0.00 -0.02 0.00 0.00 56.01 56.21 1dv9 n LEU 140 Cb 1.06 -0.25 0.45 0.00 -1.62 0.00 0.00 43.42 43.06 1dv9 n LEU 140 CO 0.52 -0.05 0.78 1.17 -1.22 0.00 0.00 177.39 178.59 1dv9 n LYS 141 N -2.01 0.12 -0.03 3.23 3.00 -0.49 -1.92 118.16 120.06 1dv9 n LYS 141 Ca 0.04 0.54 0.06 0.00 -0.00 0.00 0.00 58.31 58.95 1dv9 n LYS 141 Cb 0.41 -1.83 -0.17 0.00 0.00 0.00 0.00 35.03 33.45 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dv9 n ALA 142 N -1.71 2.48 -2.70 3.14 0.00 -1.25 -5.00 120.51 115.47 1dv9 n ALA 142 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 1dv9 n ALA 142 Cb 0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv9 s LEU 143 N -4.77 2.51 0.00 0.00 1.02 -0.81 -5.16 118.68 111.47 1dv9 s LEU 143 Ca -0.08 -1.55 0.00 0.00 0.02 0.00 0.00 54.13 52.52 1dv9 s LEU 143 Cb 0.12 -0.78 0.00 0.00 0.02 0.00 0.00 46.19 45.55 1dv9 s LEU 143 CO 0.89 -0.70 0.00 -0.81 0.02 0.00 0.00 176.35 175.75 1dv9 n PRO 144 N -1.14 -0.31 0.00 1.29 -0.04 -1.26 -4.88 135.00 128.66 1dv9 n PRO 144 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1dv9 n PRO 144 Cb 0.67 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.13 1dv9 n PRO 144 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dv9 n MET 145 N -1.09 0.00 0.19 0.54 2.81 -1.26 -4.99 117.12 113.32 1dv9 n MET 145 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1dv9 n MET 145 Cb 0.00 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 32.75 1dv9 n MET 145 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1dv9 h HIS 146 N 0.00 0.00 -2.56 2.03 2.76 -1.70 -3.46 115.15 112.21 1dv9 h HIS 146 Ca 0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 1dv9 h HIS 146 Cb 0.00 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 28.78 1dv9 h HIS 146 CO 0.00 0.33 0.01 -1.50 -1.30 0.00 0.00 177.93 175.47 1dv9 s ILE 147 N -3.32 0.03 -0.25 6.26 2.07 -0.56 -4.92 121.20 120.51 1dv9 s ILE 147 Ca 0.02 -0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 59.02 1dv9 s ILE 147 Cb 0.09 -0.89 0.14 0.00 0.13 0.00 0.00 42.46 41.93 1dv9 s ILE 147 CO 0.69 -0.12 0.38 0.00 -1.91 0.00 0.00 174.94 173.98 1dv9 s ARG 148 N -1.68 0.36 -0.32 3.50 1.70 -1.26 -1.56 118.95 119.69 1dv9 s ARG 148 Ca -0.10 0.46 -0.22 0.00 -0.47 0.00 0.00 55.73 55.40 1dv9 s ARG 148 Cb -0.02 -0.45 -0.00 0.00 -0.57 0.00 0.00 34.95 33.91 1dv9 s ARG 148 CO 0.04 -0.71 0.73 -0.51 -1.08 0.00 0.00 175.30 173.77 1dv9 s LEU 149 N 2.54 4.12 -0.77 -1.89 2.01 0.20 -4.88 118.68 120.02 1dv9 s LEU 149 Ca 0.12 0.52 -0.04 0.00 0.01 0.00 0.00 54.13 54.74 1dv9 s LEU 149 Cb -0.15 -2.97 0.20 0.00 0.01 0.00 0.00 46.19 43.28 1dv9 s LEU 149 CO -0.18 -0.58 0.63 -0.94 1.01 0.00 0.00 176.35 176.29 1dv9 s SER 150 N 1.66 5.78 1.34 2.29 1.04 -1.26 0.16 113.70 124.71 1dv9 s SER 150 Ca 0.29 -3.19 -0.21 0.00 0.48 0.00 0.00 55.95 53.33 1dv9 s SER 150 Cb -0.14 -1.93 0.32 0.00 0.10 0.00 0.00 66.02 64.37 1dv9 s SER 150 CO 0.13 -0.32 0.74 0.49 0.98 0.00 0.00 173.24 175.26 1dv9 n PHE 151 N 3.08 -3.26 -3.44 5.02 3.72 -0.43 -4.99 117.46 117.16 1dv9 n PHE 151 Ca 0.14 -0.56 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 1dv9 n PHE 151 Cb 0.39 -1.38 -0.02 0.00 -0.94 0.00 0.00 39.48 37.53 1dv9 n PHE 151 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1dv9 s ASN 152 N -2.74 -0.53 0.27 4.37 -0.87 -1.26 -4.88 114.94 109.29 1dv9 s ASN 152 Ca 0.59 0.03 -0.03 0.00 -1.57 0.00 0.00 52.86 51.88 1dv9 s ASN 152 Cb -0.11 0.55 0.55 0.00 -0.02 0.00 0.00 41.25 42.22 1dv9 s ASN 152 CO 0.51 -0.88 1.44 -2.65 -2.57 0.00 0.00 177.10 172.94 1dv9 n PRO 153 N -0.29 -0.08 -2.19 -0.60 -0.02 -1.26 -2.32 135.00 128.25 1dv9 n PRO 153 Ca -0.15 1.41 -0.42 0.00 -2.02 0.00 0.00 63.50 62.31 1dv9 n PRO 153 Cb 0.64 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 1dv9 n PRO 153 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dv9 s THR 154 N -6.04 3.61 0.00 3.45 -4.23 -1.26 -2.40 115.64 108.77 1dv9 s THR 154 Ca -0.13 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 1dv9 s THR 154 Cb 0.26 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1dv9 s THR 154 CO 0.72 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.80 1dv9 n GLN 155 N 5.32 0.00 -0.36 3.99 6.02 -1.26 -4.68 117.38 126.41 1dv9 n GLN 155 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.20 1dv9 n GLN 155 Cb 0.43 0.00 0.24 0.00 1.02 0.00 0.00 30.24 31.93 1dv9 n GLN 155 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1dv9 h LEU 156 N 0.00 0.91 0.01 1.08 6.46 -1.46 -2.58 115.31 119.73 1dv9 h LEU 156 Ca 0.00 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1dv9 h LEU 156 Cb 0.00 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.75 1dv9 h LEU 156 CO 0.00 0.47 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.45 1dv9 h GLU 157 N 0.97 -0.64 -7.60 1.25 5.08 -1.68 -3.42 114.58 108.54 1dv9 h GLU 157 Ca 0.50 0.04 -0.45 0.00 -1.00 0.00 0.00 59.36 58.45 1dv9 h GLU 157 Cb 0.51 0.15 0.13 0.00 0.50 0.00 0.00 28.75 30.03 1dv9 h GLU 157 CO -0.27 -0.43 0.34 -2.00 -1.00 0.00 0.00 179.01 175.65 1dv9 s GLU 158 N -5.78 1.22 0.00 2.33 2.12 -0.97 -4.99 118.70 112.63 1dv9 s GLU 158 Ca -0.16 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1dv9 s GLU 158 Cb 0.07 -1.99 0.00 0.00 0.26 0.00 0.00 34.13 32.47 1dv9 s GLU 158 CO 0.62 -1.97 0.00 1.04 -0.54 0.00 0.00 175.26 174.41 1dv9 n GLN 159 N -3.42 0.00 -3.45 4.30 1.13 -1.26 -4.91 117.38 109.76 1dv9 n GLN 159 Ca 0.13 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.76 1dv9 n GLN 159 Cb 0.60 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.90 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dv9 n HIS 161 N 3.97 -3.31 0.11 0.00 8.25 -1.26 -5.13 115.22 117.86 1dv9 n HIS 161 Ca 0.09 1.82 0.01 0.00 -0.26 0.00 0.00 57.72 59.38 1dv9 n HIS 161 Cb 0.43 -3.01 0.05 0.00 1.12 0.00 0.00 29.99 28.59 1dv9 n HIS 161 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49