#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g19 n THR 2 N 0.00 0.65 -0.75 3.17 5.66 -1.26 -4.97 114.28 116.77 1g19 n THR 2 Ca 0.00 -0.05 -0.29 0.00 -3.05 0.00 0.00 64.05 60.67 1g19 n THR 2 Cb 0.00 -0.81 0.02 0.00 -1.55 0.00 0.00 70.33 68.00 1g19 n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g19 n GLN 3 N -2.14 0.00 0.00 1.09 10.64 -1.26 -5.02 117.38 120.68 1g19 n GLN 3 Ca 0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1g19 n GLN 3 Cb 0.34 -0.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.96 1g19 n GLN 3 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1g19 n THR 4 N -2.41 0.00 0.06 -0.39 5.66 -1.26 -4.99 114.28 110.95 1g19 n THR 4 Ca -0.02 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.88 1g19 n THR 4 Cb 0.53 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.18 1g19 n THR 4 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1g19 h PRO 5 N 0.00 0.09 0.00 1.09 0.13 -2.02 -3.27 132.00 128.02 1g19 h PRO 5 Ca 0.00 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1g19 h PRO 5 Cb 0.00 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1g19 h PRO 5 CO 0.00 1.01 -0.04 0.38 -0.23 0.00 0.00 178.00 179.13 1g19 h ASP 6 N 0.02 0.00 0.04 1.44 3.04 -2.00 -2.92 116.42 116.05 1g19 h ASP 6 Ca -0.09 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1g19 h ASP 6 Cb 1.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.16 1g19 h ASP 6 CO 0.15 0.04 -0.02 0.03 -2.04 0.00 0.00 179.24 177.40 1g19 h ARG 7 N 0.00 -0.05 0.00 4.15 3.08 -1.94 -2.07 114.38 117.55 1g19 h ARG 7 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1g19 h ARG 7 Cb 0.27 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1g19 h ARG 7 CO 0.01 0.36 -0.03 0.93 -1.07 0.00 0.00 179.97 180.17 1g19 h GLU 8 N -0.47 0.00 0.17 0.04 4.39 -1.65 0.95 114.58 118.01 1g19 h GLU 8 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1g19 h GLU 8 Cb 0.43 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1g19 h GLU 8 CO 0.01 0.03 -1.52 -0.22 -1.16 0.00 0.00 179.01 176.15 1g19 h LYS 9 N 0.00 0.36 -0.15 2.33 3.64 -1.47 -2.25 116.57 119.03 1g19 h LYS 9 Ca -0.00 -0.62 -0.19 0.00 -1.27 0.00 0.00 60.65 58.57 1g19 h LYS 9 Cb 0.11 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1g19 h LYS 9 CO 0.00 1.26 -0.67 0.00 -2.27 0.00 0.00 179.45 177.78 1g19 h ALA 10 N 0.34 0.54 -0.39 5.00 0.00 -0.56 -2.78 119.26 121.39 1g19 h ALA 10 Ca -0.25 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 1g19 h ALA 10 Cb 2.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1g19 h ALA 10 CO 0.20 0.71 -0.19 1.25 0.00 0.00 0.00 179.25 181.22 1g19 h LEU 11 N 0.44 0.76 -0.50 0.00 5.85 -0.92 -0.48 115.31 120.45 1g19 h LEU 11 Ca -0.02 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1g19 h LEU 11 Cb 1.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1g19 h LEU 11 CO 0.13 0.94 0.29 -0.08 -0.34 0.00 0.00 178.44 179.38 1g19 h GLU 12 N 0.67 0.69 -0.41 1.25 4.81 -1.35 -1.03 114.58 119.21 1g19 h GLU 12 Ca 0.10 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1g19 h GLU 12 Cb 0.69 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1g19 h GLU 12 CO 0.05 0.52 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.53 1g19 h LEU 13 N 0.67 0.85 0.55 1.64 3.38 -1.30 -1.21 115.31 119.89 1g19 h LEU 13 Ca 0.18 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1g19 h LEU 13 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1g19 h LEU 13 CO -0.03 1.06 -0.40 0.00 0.09 0.00 0.00 178.44 179.15 1g19 h ALA 14 N 1.00 -1.16 -0.92 1.53 0.00 -0.59 0.19 119.26 119.32 1g19 h ALA 14 Ca 0.09 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1g19 h ALA 14 Cb 0.78 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1g19 h ALA 14 CO 0.06 -1.14 0.52 0.28 0.00 0.00 0.00 179.25 178.98 1g19 h VAL 15 N -0.91 0.78 -0.27 0.00 2.07 -1.21 -0.13 116.25 116.57 1g19 h VAL 15 Ca -0.07 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1g19 h VAL 15 Cb 0.75 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1g19 h VAL 15 CO 0.04 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 177.75 1g19 h ALA 16 N 1.57 0.23 -0.41 1.67 0.00 -0.36 0.28 119.26 122.24 1g19 h ALA 16 Ca 0.49 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.45 1g19 h ALA 16 Cb 0.66 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1g19 h ALA 16 CO -0.34 -0.42 0.08 1.96 0.00 0.00 0.00 179.25 180.53 1g19 h GLN 17 N 0.07 0.61 -0.07 0.00 4.20 0.11 -2.36 115.11 117.66 1g19 h GLN 17 Ca 0.13 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1g19 h GLN 17 Cb 0.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1g19 h GLN 17 CO -0.23 0.57 -0.09 0.82 -0.67 0.00 0.00 178.83 179.24 1g19 h ILE 18 N 0.59 1.38 -0.52 2.54 2.04 -0.60 -3.08 117.51 119.86 1g19 h ILE 18 Ca 0.13 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.80 1g19 h ILE 18 Cb 0.25 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1g19 h ILE 18 CO -0.00 0.35 0.16 -0.08 0.00 0.00 0.00 178.15 178.58 1g19 h GLU 19 N -0.25 0.31 -0.70 2.37 4.57 -0.82 -0.66 114.58 119.40 1g19 h GLU 19 Ca 0.01 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 1g19 h GLU 19 Cb 0.61 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 1g19 h GLU 19 CO 0.02 0.21 0.35 0.87 -1.18 0.00 0.00 179.01 179.27 1g19 h LYS 20 N 0.32 0.58 0.00 1.92 1.57 -1.44 0.27 116.57 119.79 1g19 h LYS 20 Ca 0.26 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.71 1g19 h LYS 20 Cb 0.31 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1g19 h LYS 20 CO -0.28 0.38 -1.77 -1.13 -0.57 0.00 0.00 179.45 176.08 1g19 n SER 21 N -4.87 0.75 -0.11 0.86 3.41 -1.04 -4.45 113.62 108.18 1g19 n SER 21 Ca 0.11 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1g19 n SER 21 Cb 0.26 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1g19 n SER 21 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1g19 n TYR 22 N -2.99 0.00 0.00 7.33 4.01 -0.28 -5.11 117.16 120.12 1g19 n TYR 22 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1g19 n TYR 22 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 1g19 n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g19 n GLY 23 N 0.94 2.13 0.14 2.72 0.00 0.96 -4.73 105.19 107.34 1g19 n GLY 23 Ca 0.03 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 1g19 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g19 h LYS 24 N 0.00 -0.25 -0.04 1.61 1.79 -1.93 -2.94 116.57 114.81 1g19 h LYS 24 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1g19 h LYS 24 Cb 0.00 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1g19 h LYS 24 CO 0.00 -0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.70 1g19 n GLY 25 N -0.90 -0.79 0.38 3.86 0.00 -1.25 -4.38 105.19 102.12 1g19 n GLY 25 Ca -0.09 -0.08 0.22 0.00 0.00 0.00 0.00 46.02 46.06 1g19 n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g19 h SER 26 N 0.29 0.53 -3.62 1.61 0.02 -1.80 -3.40 113.55 107.18 1g19 h SER 26 Ca 0.00 0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 1g19 h SER 26 Cb 0.07 0.04 -0.27 0.00 0.14 0.00 0.00 62.40 62.37 1g19 h SER 26 CO 0.00 0.06 -0.46 -0.69 -1.14 0.00 0.00 176.83 174.60 1g19 s VAL 27 N -5.60 -0.02 0.34 2.27 1.01 -1.26 -5.04 120.40 112.11 1g19 s VAL 27 Ca -0.10 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1g19 s VAL 27 Cb 0.27 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.32 1g19 s VAL 27 CO 0.80 0.03 0.63 -0.04 0.00 0.00 0.00 175.10 176.51 1g19 s MET 28 N 0.61 2.00 -0.04 2.72 1.00 -1.26 -5.02 119.30 119.30 1g19 s MET 28 Ca -0.04 -1.50 0.07 0.00 0.00 0.00 0.00 55.69 54.21 1g19 s MET 28 Cb -0.05 0.54 -0.01 0.00 0.00 0.00 0.00 34.83 35.30 1g19 s MET 28 CO -0.03 -0.89 -0.24 1.03 0.00 0.00 0.00 175.02 174.89 1g19 s ARG 29 N -2.92 2.20 0.66 2.03 0.52 -1.26 -5.02 118.95 115.16 1g19 s ARG 29 Ca 0.22 -0.86 0.30 0.00 -0.52 0.00 0.00 55.73 54.86 1g19 s ARG 29 Cb -0.03 -1.98 1.62 0.00 0.52 0.00 0.00 34.95 35.08 1g19 s ARG 29 CO 0.14 0.44 1.92 -0.07 0.02 0.00 0.00 175.30 177.75 1g19 h LEU 30 N 5.83 0.00 -0.25 2.53 3.38 -1.97 -0.60 115.31 124.23 1g19 h LEU 30 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1g19 h LEU 30 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1g19 h LEU 30 CO 0.47 0.00 -0.45 0.61 0.09 0.00 0.00 178.44 179.16 1g19 n GLY 31 N -1.25 -0.90 3.73 0.83 0.00 -1.26 -4.85 105.19 101.49 1g19 n GLY 31 Ca -0.01 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1g19 n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g19 n ASP 32 N -1.08 2.60 -0.04 1.61 8.00 -0.23 -4.92 116.55 122.48 1g19 n ASP 32 Ca 0.08 1.02 -0.00 0.00 0.71 0.00 0.00 54.79 56.60 1g19 n ASP 32 Cb 0.35 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 39.79 1g19 n ASP 32 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1g19 n GLU 33 N -0.61 1.13 -0.38 -1.24 -0.58 -1.26 -4.69 120.64 113.01 1g19 n GLU 33 Ca 0.09 -0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.62 1g19 n GLU 33 Cb 0.43 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 29.96 1g19 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g19 n ALA 34 N -2.28 -1.95 -1.52 0.62 0.00 -1.26 -4.90 120.51 109.23 1g19 n ALA 34 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1g19 n ALA 34 Cb 0.69 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1g19 n ALA 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1g19 n ARG 35 N 0.97 -3.48 -2.87 0.00 0.63 -1.26 -4.98 116.66 105.66 1g19 n ARG 35 Ca -0.01 2.61 0.03 0.00 -0.92 0.00 0.00 57.85 59.56 1g19 n ARG 35 Cb 0.27 -3.14 0.00 0.00 0.45 0.00 0.00 32.46 30.05 1g19 n ARG 35 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1g19 s GLN 36 N -3.69 0.17 1.19 -0.14 2.00 -1.26 -4.82 119.66 113.10 1g19 s GLN 36 Ca 0.00 -0.01 -0.20 0.00 -2.00 0.00 0.00 55.36 53.15 1g19 s GLN 36 Cb 0.00 0.03 0.29 0.00 0.80 0.00 0.00 33.01 34.13 1g19 s GLN 36 CO 0.00 -0.26 1.08 -0.35 -0.50 0.00 0.00 175.29 175.26 1g19 n PRO 37 N 4.05 -2.99 0.02 1.67 -0.04 -1.26 -4.97 135.00 131.47 1g19 n PRO 37 Ca 0.07 -1.72 0.11 0.00 -0.04 0.00 0.00 63.50 61.91 1g19 n PRO 37 Cb 0.62 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1g19 n PRO 37 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1g19 n ILE 38 N -4.75 0.12 -4.18 0.52 -6.64 -1.26 -4.88 119.36 98.30 1g19 n ILE 38 Ca 0.15 -0.28 -0.34 0.00 -1.77 0.00 0.00 62.75 60.51 1g19 n ILE 38 Cb 0.57 0.27 -0.15 0.00 -1.44 0.00 0.00 39.64 38.90 1g19 n ILE 38 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1g19 s SER 39 N -3.98 3.97 -0.17 7.28 1.04 -1.26 -5.09 113.70 115.49 1g19 s SER 39 Ca 0.01 -0.43 -0.28 0.00 0.48 0.00 0.00 55.95 55.73 1g19 s SER 39 Cb 0.14 -1.65 0.09 0.00 0.10 0.00 0.00 66.02 64.70 1g19 s SER 39 CO 0.84 0.03 0.79 0.54 0.98 0.00 0.00 173.24 176.42 1g19 s VAL 40 N 1.15 0.00 -0.32 5.02 0.11 -1.26 -4.24 120.40 120.85 1g19 s VAL 40 Ca 0.01 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 1g19 s VAL 40 Cb -0.14 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1g19 s VAL 40 CO -0.03 0.00 0.07 -0.63 -3.33 0.00 0.00 175.10 171.18 1g19 s ILE 41 N -0.47 3.57 0.34 7.04 1.01 -0.69 -4.86 121.20 127.14 1g19 s ILE 41 Ca -0.04 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.16 1g19 s ILE 41 Cb -0.02 -3.01 -0.12 0.00 0.01 0.00 0.00 42.46 39.31 1g19 s ILE 41 CO 0.04 -0.14 1.20 -2.65 0.00 0.00 0.00 174.94 173.38 1g19 n PRO 42 N 4.76 1.86 0.07 2.79 -0.02 -1.26 -0.44 135.00 142.75 1g19 n PRO 42 Ca -0.13 0.65 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1g19 n PRO 42 Cb 0.44 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1g19 n PRO 42 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1g19 h THR 43 N 2.28 1.42 0.00 3.45 1.35 -1.91 -3.40 112.91 116.10 1g19 h THR 43 Ca -0.45 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1g19 h THR 43 Cb 1.30 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1g19 h THR 43 CO 0.61 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 1g19 n GLY 44 N 0.85 1.10 2.73 5.82 0.00 -1.26 -4.02 105.19 110.42 1g19 n GLY 44 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1g19 n GLY 44 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g19 s SER 45 N -1.19 0.90 0.41 1.61 0.15 -1.26 -4.36 113.70 109.96 1g19 s SER 45 Ca 0.00 0.14 0.15 0.00 0.70 0.00 0.00 55.95 56.94 1g19 s SER 45 Cb 0.00 -0.02 1.02 0.00 -1.71 0.00 0.00 66.02 65.31 1g19 s SER 45 CO 0.00 -0.23 1.90 -0.29 1.20 0.00 0.00 173.24 175.81 1g19 h ILE 46 N 6.40 0.77 -0.24 6.45 6.09 -1.89 -1.85 117.51 133.24 1g19 h ILE 46 Ca -0.17 -0.16 0.06 0.00 -1.37 0.00 0.00 64.86 63.23 1g19 h ILE 46 Cb 1.12 0.27 -0.06 0.00 0.47 0.00 0.00 36.82 38.62 1g19 h ILE 46 CO 0.19 0.08 -0.18 0.00 -3.07 0.00 0.00 178.15 175.17 1g19 h ALA 47 N 1.63 -0.01 -0.03 0.18 0.00 -1.91 -0.63 119.26 118.48 1g19 h ALA 47 Ca 0.41 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 1g19 h ALA 47 Cb 0.90 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1g19 h ALA 47 CO -0.15 -0.59 -0.71 1.25 0.00 0.00 0.00 179.25 179.05 1g19 h LEU 48 N -0.17 0.20 -0.99 0.00 5.85 -1.76 -2.72 115.31 115.72 1g19 h LEU 48 Ca 0.14 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1g19 h LEU 48 Cb 0.38 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1g19 h LEU 48 CO -0.35 0.84 0.05 0.44 -0.34 0.00 0.00 178.44 179.08 1g19 h ASP 49 N 0.11 0.74 0.85 1.25 3.32 -0.55 -1.08 116.42 121.06 1g19 h ASP 49 Ca -0.02 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.66 1g19 h ASP 49 Cb 1.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1g19 h ASP 49 CO 0.10 0.78 -1.02 -0.37 -1.72 0.00 0.00 179.24 177.02 1g19 h VAL 50 N 0.74 1.63 -0.60 -1.35 -1.51 -1.11 -2.94 116.25 111.11 1g19 h VAL 50 Ca 0.15 -3.18 -0.03 0.00 -1.23 0.00 0.00 66.70 62.41 1g19 h VAL 50 Cb 0.38 2.79 -0.03 0.00 -2.13 0.00 0.00 31.29 32.30 1g19 h VAL 50 CO 0.01 0.92 0.23 0.00 -1.23 0.00 0.00 177.57 177.50 1g19 h ALA 51 N 0.93 1.28 0.00 5.19 0.00 -1.15 0.29 119.26 125.81 1g19 h ALA 51 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1g19 h ALA 51 Cb 1.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1g19 h ALA 51 CO 0.14 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.85 1g19 h LEU 52 N 0.86 0.00 0.00 0.00 3.38 -1.16 -3.45 115.31 114.94 1g19 h LEU 52 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1g19 h LEU 52 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1g19 h LEU 52 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1g19 n GLY 53 N -0.36 1.73 0.03 0.83 0.00 0.10 -4.62 105.19 102.90 1g19 n GLY 53 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1g19 n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g19 n ILE 54 N 0.00 0.00 -0.77 -0.61 -5.35 -1.26 -4.85 119.36 106.52 1g19 n ILE 54 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1g19 n ILE 54 Cb 0.00 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 1g19 n ILE 54 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g19 n GLY 55 N 0.30 0.60 0.00 3.28 0.00 -1.12 -4.77 105.19 103.49 1g19 n GLY 55 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1g19 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g19 n GLY 56 N -2.77 -0.59 3.75 -0.02 0.00 -1.24 -4.44 105.19 99.88 1g19 n GLY 56 Ca 0.00 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1g19 n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g19 s LEU 57 N 0.00 4.63 0.22 0.99 1.43 0.41 -4.71 118.68 121.65 1g19 s LEU 57 Ca 0.00 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 1g19 s LEU 57 Cb 0.00 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 1g19 s LEU 57 CO 0.00 0.15 1.22 -2.16 0.23 0.00 0.00 176.35 175.79 1g19 s PRO 58 N -1.22 4.47 0.20 1.29 0.04 -1.26 -1.71 135.00 136.81 1g19 s PRO 58 Ca 0.41 1.95 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1g19 s PRO 58 Cb -0.26 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 1g19 s PRO 58 CO 0.32 -0.10 0.82 1.03 0.04 0.00 0.00 177.00 179.10 1g19 s ARG 59 N -0.52 4.60 0.00 4.56 0.52 -1.26 -3.91 118.95 122.94 1g19 s ARG 59 Ca 0.52 1.21 0.00 0.00 -0.52 0.00 0.00 55.73 56.95 1g19 s ARG 59 Cb -0.34 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 31.94 1g19 s ARG 59 CO 0.39 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.64 1g19 n GLY 60 N 1.39 0.77 3.77 -3.53 0.00 -1.01 -4.90 105.19 101.69 1g19 n GLY 60 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1g19 n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g19 s ARG 61 N -0.42 2.38 -0.24 1.61 1.81 -1.24 -2.99 118.95 119.86 1g19 s ARG 61 Ca 0.00 -1.62 -0.06 0.00 -1.72 0.00 0.00 55.73 52.32 1g19 s ARG 61 Cb 0.00 -2.18 -0.02 0.00 -0.45 0.00 0.00 34.95 32.30 1g19 s ARG 61 CO 0.00 -0.03 0.04 0.54 -0.68 0.00 0.00 175.30 175.17 1g19 s VAL 62 N -2.48 4.03 0.07 3.52 0.11 -1.26 -2.11 120.40 122.27 1g19 s VAL 62 Ca 0.41 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1g19 s VAL 62 Cb -0.01 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1g19 s VAL 62 CO 0.24 0.36 0.09 -0.63 -3.33 0.00 0.00 175.10 171.83 1g19 s ILE 63 N 1.57 4.62 -0.11 7.04 1.09 0.55 -1.11 121.20 134.86 1g19 s ILE 63 Ca 0.06 -0.71 -0.00 0.00 -1.10 0.00 0.00 60.65 58.90 1g19 s ILE 63 Cb -0.15 -3.22 0.02 0.00 -1.06 0.00 0.00 42.46 38.05 1g19 s ILE 63 CO 0.02 0.14 -0.08 -0.70 -0.10 0.00 0.00 174.94 174.22 1g19 s GLU 64 N -2.35 1.52 -0.19 2.79 2.12 -0.75 -0.71 118.70 121.13 1g19 s GLU 64 Ca 0.29 -0.26 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 1g19 s GLU 64 Cb -0.12 -1.55 -0.01 0.00 0.26 0.00 0.00 34.13 32.71 1g19 s GLU 64 CO 0.22 -0.24 -0.08 0.42 -0.54 0.00 0.00 175.26 175.04 1g19 s ILE 65 N 1.61 3.19 0.10 -3.70 1.01 -0.49 0.32 121.20 123.25 1g19 s ILE 65 Ca 0.03 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1g19 s ILE 65 Cb -0.13 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1g19 s ILE 65 CO -0.07 0.47 -0.05 -0.72 0.00 0.00 0.00 174.94 174.56 1g19 s TYR 66 N 1.07 0.90 -3.34 3.97 1.13 -0.28 -0.88 117.35 119.93 1g19 s TYR 66 Ca 0.00 -0.94 0.00 0.00 -1.41 0.00 0.00 57.07 54.72 1g19 s TYR 66 Cb -0.15 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.19 1g19 s TYR 66 CO -0.01 -0.17 0.00 0.41 -2.51 0.00 0.00 175.55 173.26 1g19 n GLY 67 N -0.06 -2.31 3.78 5.49 0.00 -1.15 -1.94 105.19 109.00 1g19 n GLY 67 Ca -0.11 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1g19 n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1g19 s PRO 68 N -1.99 2.42 -0.22 1.61 0.02 -1.23 -2.91 135.00 132.70 1g19 s PRO 68 Ca 0.00 1.06 -0.29 0.00 0.02 0.00 0.00 61.00 61.79 1g19 s PRO 68 Cb 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 1g19 s PRO 68 CO 0.00 -1.50 1.82 -1.21 -0.33 0.00 0.00 177.00 175.78 1g19 s GLU 69 N -4.96 3.58 0.00 5.54 2.02 -1.26 -3.62 118.70 120.00 1g19 s GLU 69 Ca 0.60 1.76 0.00 0.00 0.02 0.00 0.00 54.97 57.36 1g19 s GLU 69 Cb -0.16 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 29.91 1g19 s GLU 69 CO 0.56 -1.57 0.00 0.43 0.02 0.00 0.00 175.26 174.70 1g19 n SER 70 N 9.48 -1.28 -0.04 -0.19 7.64 -1.26 -5.06 113.62 122.91 1g19 n SER 70 Ca 0.22 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.05 1g19 n SER 70 Cb 0.45 -0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1g19 n SER 70 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1g19 n SER 71 N -0.69 3.40 0.00 6.43 3.41 -1.24 -4.79 113.62 120.14 1g19 n SER 71 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1g19 n SER 71 Cb 0.32 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1g19 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g19 n GLY 72 N 3.05 -1.28 0.00 5.00 0.00 -1.26 -4.38 105.19 106.32 1g19 n GLY 72 Ca -0.13 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1g19 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g19 n LYS 73 N 0.00 0.00 -0.07 1.61 5.02 -1.26 -1.93 118.16 121.53 1g19 n LYS 73 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1g19 n LYS 73 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.48 1g19 n LYS 73 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1g19 h THR 74 N 0.00 0.94 0.26 -0.18 1.35 -1.97 0.39 112.91 113.71 1g19 h THR 74 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1g19 h THR 74 Cb 0.00 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1g19 h THR 74 CO 0.00 0.08 -0.13 0.74 -0.25 0.00 0.00 175.52 175.97 1g19 h THR 75 N 0.46 0.79 -0.76 6.82 2.02 -1.81 1.44 112.91 121.87 1g19 h THR 75 Ca 0.26 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1g19 h THR 75 Cb 0.41 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1g19 h THR 75 CO -0.07 0.09 0.50 0.58 0.37 0.00 0.00 175.52 176.99 1g19 h VAL 76 N -0.58 1.04 -0.11 3.16 2.07 -1.53 0.36 116.25 120.66 1g19 h VAL 76 Ca -0.04 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1g19 h VAL 76 Cb 0.42 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1g19 h VAL 76 CO 0.06 0.15 -0.55 0.00 0.02 0.00 0.00 177.57 177.25 1g19 h ALA 77 N 1.58 0.22 -0.11 1.67 0.00 0.27 -1.87 119.26 121.03 1g19 h ALA 77 Ca 0.32 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1g19 h ALA 77 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1g19 h ALA 77 CO -0.11 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.49 1g19 h LEU 78 N 0.19 0.13 0.02 0.00 3.38 0.31 -0.15 115.31 119.18 1g19 h LEU 78 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g19 h LEU 78 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1g19 h LEU 78 CO 0.11 0.17 -0.01 0.45 0.09 0.00 0.00 178.44 179.26 1g19 h HIS 79 N 0.15 -0.02 -0.06 1.13 3.86 -0.89 0.11 115.15 119.42 1g19 h HIS 79 Ca 0.04 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1g19 h HIS 79 Cb 0.12 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1g19 h HIS 79 CO 0.00 0.37 0.14 0.00 0.86 0.00 0.00 177.93 179.31 1g19 h ALA 80 N 0.55 1.39 0.25 2.45 0.00 -0.46 -0.69 119.26 122.76 1g19 h ALA 80 Ca -0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1g19 h ALA 80 Cb 0.40 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.23 1g19 h ALA 80 CO 0.00 -0.17 -1.47 0.28 0.00 0.00 0.00 179.25 177.89 1g19 h VAL 81 N 0.00 1.30 -0.67 0.00 2.07 -0.15 -2.94 116.25 115.85 1g19 h VAL 81 Ca 0.03 -2.73 -0.08 0.00 0.82 0.00 0.00 66.70 64.73 1g19 h VAL 81 Cb 0.31 3.04 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1g19 h VAL 81 CO -0.00 0.82 0.10 0.00 0.02 0.00 0.00 177.57 178.51 1g19 h ALA 82 N 0.19 0.90 -0.11 1.67 0.00 0.64 -1.74 119.26 120.81 1g19 h ALA 82 Ca -0.25 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 1g19 h ALA 82 Cb 2.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1g19 h ALA 82 CO 0.27 0.68 -0.55 -0.91 0.00 0.00 0.00 179.25 178.73 1g19 h ASN 83 N 1.05 0.36 0.78 0.00 2.35 -1.45 0.08 115.58 118.74 1g19 h ASN 83 Ca 0.20 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1g19 h ASN 83 Cb 0.46 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1g19 h ASN 83 CO 0.02 0.84 -0.52 0.00 -1.65 0.00 0.00 177.43 176.11 1g19 h ALA 84 N 1.17 0.94 0.05 -0.83 0.00 -1.37 -3.20 119.26 116.02 1g19 h ALA 84 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 1g19 h ALA 84 Cb 1.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1g19 h ALA 84 CO 0.09 0.65 -1.07 0.37 0.00 0.00 0.00 179.25 179.30 1g19 h GLN 85 N 0.00 0.46 0.00 0.00 4.15 -1.01 -2.58 115.11 116.12 1g19 h GLN 85 Ca -0.01 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1g19 h GLN 85 Cb 1.05 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1g19 h GLN 85 CO 0.07 1.20 0.00 0.00 -1.93 0.00 0.00 178.83 178.17 1g19 h ALA 86 N 0.59 1.00 -0.82 3.38 0.00 -0.98 -1.45 119.26 120.98 1g19 h ALA 86 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 1g19 h ALA 86 Cb 1.73 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.32 1g19 h ALA 86 CO 0.19 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.86 1g19 n ALA 87 N -1.97 4.91 -0.91 0.00 0.00 -1.23 -4.90 120.51 116.42 1g19 n ALA 87 Ca -0.01 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.99 1g19 n ALA 87 Cb 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1g19 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g19 n GLY 88 N -0.51 0.26 3.86 0.00 0.00 -0.55 -4.98 105.19 103.28 1g19 n GLY 88 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 1g19 n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g19 s GLY 89 N -2.00 1.78 -0.01 -0.02 0.00 -0.97 -5.03 107.32 101.07 1g19 s GLY 89 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 1g19 s GLY 89 CO 0.00 0.25 0.11 0.54 0.00 0.00 0.00 173.10 174.00 1g19 s VAL 90 N -2.99 4.94 0.19 1.40 0.11 -1.26 -4.14 120.40 118.66 1g19 s VAL 90 Ca 0.56 -0.33 0.10 0.00 -2.93 0.00 0.00 61.98 59.37 1g19 s VAL 90 Cb -0.11 -3.28 -0.04 0.00 -1.53 0.00 0.00 36.38 31.42 1g19 s VAL 90 CO 0.47 0.34 -0.19 0.00 -3.33 0.00 0.00 175.10 172.39 1g19 s ALA 91 N -1.23 2.24 0.09 1.54 0.00 -1.26 -1.09 121.76 122.05 1g19 s ALA 91 Ca 0.24 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.63 1g19 s ALA 91 Cb -0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1g19 s ALA 91 CO 0.15 0.27 -0.09 0.00 0.00 0.00 0.00 175.76 176.09 1g19 s ALA 92 N -2.12 1.03 -0.31 0.00 0.00 -0.90 -2.66 121.76 116.79 1g19 s ALA 92 Ca 0.20 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1g19 s ALA 92 Cb -0.06 0.05 0.12 0.00 0.00 0.00 0.00 23.12 23.23 1g19 s ALA 92 CO 0.09 -0.07 0.16 0.12 0.00 0.00 0.00 175.76 176.06 1g19 s PHE 93 N -2.51 0.48 -0.49 0.00 2.19 0.87 -1.43 117.98 117.08 1g19 s PHE 93 Ca 0.05 -1.18 -0.29 0.00 0.33 0.00 0.00 56.93 55.84 1g19 s PHE 93 Cb -0.02 -0.91 0.03 0.00 -1.31 0.00 0.00 43.02 40.80 1g19 s PHE 93 CO -0.01 -0.83 1.22 0.42 1.83 0.00 0.00 175.22 177.85 1g19 s ILE 94 N 1.69 4.09 -0.27 3.12 1.09 0.38 -2.21 121.20 129.09 1g19 s ILE 94 Ca 0.13 1.07 -0.11 0.00 -1.10 0.00 0.00 60.65 60.63 1g19 s ILE 94 Cb -0.19 -4.55 -0.05 0.00 -1.06 0.00 0.00 42.46 36.61 1g19 s ILE 94 CO -0.22 -1.05 0.20 -0.62 -0.10 0.00 0.00 174.94 173.16 1g19 s ASP 95 N 2.95 6.07 0.00 3.58 2.15 0.27 -1.29 116.67 130.41 1g19 s ASP 95 Ca 0.50 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.53 1g19 s ASP 95 Cb -0.08 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 1g19 s ASP 95 CO 0.30 -0.03 0.91 0.00 -0.17 0.00 0.00 175.17 176.18 1g19 n ALA 96 N 4.88 2.01 0.02 3.66 0.00 -1.22 -4.02 120.51 125.84 1g19 n ALA 96 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1g19 n ALA 96 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1g19 n ALA 96 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1g19 n GLU 97 N -0.41 4.02 -3.63 0.00 1.02 -1.26 -4.85 120.64 115.52 1g19 n GLU 97 Ca 0.00 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1g19 n GLU 97 Cb 0.23 -0.73 0.07 0.00 -0.02 0.00 0.00 31.44 30.98 1g19 n GLU 97 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1g19 n HIS 98 N -1.23 -2.58 -3.27 -0.32 8.25 -1.26 -4.94 115.22 109.87 1g19 n HIS 98 Ca 0.00 0.97 -0.25 0.00 -0.26 0.00 0.00 57.72 58.18 1g19 n HIS 98 Cb 0.02 -4.81 -0.08 0.00 1.12 0.00 0.00 29.99 26.24 1g19 n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g19 n ALA 99 N -4.73 2.68 -2.91 -1.41 0.00 -1.26 -5.08 120.51 107.80 1g19 n ALA 99 Ca -0.07 -3.48 -0.27 0.00 0.00 0.00 0.00 53.44 49.62 1g19 n ALA 99 Cb 0.58 -0.81 -0.16 0.00 0.00 0.00 0.00 19.45 19.06 1g19 n ALA 99 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1g19 s LEU 100 N -1.05 1.93 -0.56 0.00 2.96 -1.26 -5.08 118.68 115.63 1g19 s LEU 100 Ca 0.35 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1g19 s LEU 100 Cb 0.14 -1.04 0.15 0.00 0.50 0.00 0.00 46.19 45.94 1g19 s LEU 100 CO -0.12 0.16 0.40 -0.62 -1.32 0.00 0.00 176.35 174.85 1g19 s ASP 101 N 0.04 5.54 0.39 3.68 -1.08 -1.26 -4.95 116.67 119.03 1g19 s ASP 101 Ca -0.05 -2.40 0.15 0.00 -0.52 0.00 0.00 52.55 49.73 1g19 s ASP 101 Cb -0.12 -1.93 0.99 0.00 -1.46 0.00 0.00 42.92 40.40 1g19 s ASP 101 CO 0.03 -0.52 1.84 -0.65 0.52 0.00 0.00 175.17 176.38 1g19 h PRO 102 N 7.72 0.49 -0.13 4.34 0.11 -1.98 -0.56 132.00 142.00 1g19 h PRO 102 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1g19 h PRO 102 Cb 1.02 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1g19 h PRO 102 CO 0.76 0.32 0.08 -0.44 -0.21 0.00 0.00 178.00 178.51 1g19 h ASP 103 N 0.50 0.15 -0.26 -2.05 3.32 -1.99 0.38 116.42 116.47 1g19 h ASP 103 Ca 0.50 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 1g19 h ASP 103 Cb 1.10 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1g19 h ASP 103 CO -0.22 0.12 0.14 0.22 -1.72 0.00 0.00 179.24 177.77 1g19 h TYR 104 N 0.16 0.37 -0.84 4.55 3.20 -1.70 -1.62 116.97 121.10 1g19 h TYR 104 Ca 0.05 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1g19 h TYR 104 Cb -0.01 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 1g19 h TYR 104 CO -0.07 0.32 0.51 0.00 -1.64 0.00 0.00 178.16 177.28 1g19 h ALA 105 N 1.01 1.17 0.00 1.82 0.00 -0.37 -1.69 119.26 121.20 1g19 h ALA 105 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1g19 h ALA 105 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1g19 h ALA 105 CO -0.01 0.22 -0.25 1.57 0.00 0.00 0.00 179.25 180.78 1g19 h LYS 106 N 0.91 0.00 -0.00 0.00 5.09 0.15 -0.81 116.57 121.92 1g19 h LYS 106 Ca 0.38 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.95 1g19 h LYS 106 Cb 0.22 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.53 1g19 h LYS 106 CO -0.19 0.25 -0.80 0.87 -2.09 0.00 0.00 179.45 177.49 1g19 h LYS 107 N 0.00 0.02 0.00 0.07 1.57 -0.45 -2.89 116.57 114.89 1g19 h LYS 107 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1g19 h LYS 107 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1g19 h LYS 107 CO 0.03 0.81 0.00 -0.07 -0.57 0.00 0.00 179.45 179.65 1g19 h LEU 108 N 0.01 0.00 0.00 2.94 3.38 -0.67 -3.47 115.31 117.51 1g19 h LEU 108 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g19 h LEU 108 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1g19 h LEU 108 CO 0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1g19 n GLY 109 N 0.64 1.57 3.69 0.83 0.00 -1.03 -4.91 105.19 105.98 1g19 n GLY 109 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1g19 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g19 s VAL 110 N -2.00 4.84 -1.31 1.61 1.01 -0.37 -4.73 120.40 119.45 1g19 s VAL 110 Ca 0.00 1.95 -0.16 0.00 0.00 0.00 0.00 61.98 63.78 1g19 s VAL 110 Cb 0.00 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 32.20 1g19 s VAL 110 CO 0.00 0.07 1.77 -0.67 0.00 0.00 0.00 175.10 176.27 1g19 n ASP 111 N 4.65 4.82 0.02 3.32 2.03 -1.26 -4.22 116.55 125.92 1g19 n ASP 111 Ca 0.07 -2.93 0.22 0.00 0.52 0.00 0.00 54.79 52.66 1g19 n ASP 111 Cb 0.50 -1.67 0.73 0.00 -0.72 0.00 0.00 41.12 39.95 1g19 n ASP 111 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1g19 h THR 112 N 4.95 0.47 -0.10 5.18 1.35 -1.92 -1.55 112.91 121.29 1g19 h THR 112 Ca 0.44 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.25 1g19 h THR 112 Cb 0.81 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1g19 h THR 112 CO 1.50 0.00 -0.18 0.44 -0.25 0.00 0.00 175.52 177.03 1g19 h ASP 113 N 0.00 0.15 -0.36 5.36 5.19 -2.01 -2.59 116.42 122.15 1g19 h ASP 113 Ca 0.25 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1g19 h ASP 113 Cb 1.20 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1g19 h ASP 113 CO -0.00 0.35 0.00 -1.54 -3.12 0.00 0.00 179.24 174.92 1g19 n SER 114 N -4.26 4.49 -4.50 6.45 3.41 -0.59 -4.90 113.62 113.72 1g19 n SER 114 Ca -0.01 -2.99 -0.42 0.00 -0.26 0.00 0.00 58.87 55.19 1g19 n SER 114 Cb 0.29 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1g19 n SER 114 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1g19 s LEU 115 N -2.80 3.99 -0.07 1.04 0.20 -0.98 -4.63 118.68 115.43 1g19 s LEU 115 Ca 0.46 -0.66 -0.29 0.00 0.69 0.00 0.00 54.13 54.33 1g19 s LEU 115 Cb 0.37 -2.59 -0.06 0.00 -0.43 0.00 0.00 46.19 43.48 1g19 s LEU 115 CO 0.11 -1.48 1.77 -0.76 -0.29 0.00 0.00 176.35 175.70 1g19 s LEU 116 N 4.46 4.21 0.02 -0.68 1.43 -1.09 -4.91 118.68 122.12 1g19 s LEU 116 Ca 0.28 2.21 0.09 0.00 -1.03 0.00 0.00 54.13 55.67 1g19 s LEU 116 Cb -0.13 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1g19 s LEU 116 CO 0.14 -1.10 -0.25 -0.69 0.23 0.00 0.00 176.35 174.68 1g19 s VAL 117 N 4.68 2.04 -0.02 -1.59 1.01 -1.26 -0.09 120.40 125.16 1g19 s VAL 117 Ca 0.79 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1g19 s VAL 117 Cb -0.34 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1g19 s VAL 117 CO 0.33 0.43 0.09 -0.94 0.00 0.00 0.00 175.10 175.01 1g19 s SER 118 N -0.98 -0.02 -0.44 3.32 1.04 -0.94 -4.92 113.70 110.76 1g19 s SER 118 Ca 0.11 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.55 1g19 s SER 118 Cb -0.10 0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.35 1g19 s SER 118 CO 0.01 -0.17 0.22 -1.10 0.98 0.00 0.00 173.24 173.19 1g19 s GLN 119 N -0.56 1.39 0.94 4.02 -0.21 -1.26 0.97 119.66 124.95 1g19 s GLN 119 Ca -0.06 -2.06 -0.10 0.00 0.02 0.00 0.00 55.36 53.15 1g19 s GLN 119 Cb -0.04 -2.54 0.16 0.00 1.00 0.00 0.00 33.01 31.59 1g19 s GLN 119 CO 0.00 -1.13 1.13 -2.14 -2.12 0.00 0.00 175.29 171.03 1g19 s PRO 120 N 0.34 0.85 -0.11 2.91 0.02 -1.26 -5.01 135.00 132.73 1g19 s PRO 120 Ca 0.17 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.62 1g19 s PRO 120 Cb -0.24 -1.72 -0.24 0.00 0.02 0.00 0.00 34.50 32.32 1g19 s PRO 120 CO -0.02 -2.70 0.40 -0.25 -0.33 0.00 0.00 177.00 174.10 1g19 n ASP 121 N -4.27 1.57 -4.04 2.53 8.00 -1.26 -4.98 116.55 114.10 1g19 n ASP 121 Ca 0.10 0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.62 1g19 n ASP 121 Cb 0.52 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1g19 n ASP 121 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1g19 s THR 122 N -2.57 0.52 0.03 -3.53 -4.23 -1.26 -5.02 115.64 99.58 1g19 s THR 122 Ca -0.17 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.17 1g19 s THR 122 Cb 0.07 -2.46 -0.25 0.00 1.34 0.00 0.00 72.50 71.21 1g19 s THR 122 CO 0.78 0.00 1.11 1.23 -0.54 0.00 0.00 174.62 177.20 1g19 h GLY 123 N 1.99 0.58 0.71 3.99 0.00 0.23 -2.81 103.07 107.75 1g19 h GLY 123 Ca -0.34 -1.06 0.06 0.00 0.00 0.00 0.00 47.33 45.98 1g19 h GLY 123 CO 0.55 0.94 0.49 0.83 0.00 0.00 0.00 176.54 179.34 1g19 h GLU 124 N 0.07 0.87 -0.12 4.80 5.08 -1.85 -1.59 114.58 121.84 1g19 h GLU 124 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1g19 h GLU 124 Cb 1.53 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1g19 h GLU 124 CO 0.16 0.57 0.08 0.37 -1.00 0.00 0.00 179.01 179.19 1g19 h GLN 125 N 0.89 0.16 -0.89 2.33 4.15 -1.94 -1.44 115.11 118.36 1g19 h GLN 125 Ca 0.35 -0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.91 1g19 h GLN 125 Cb 0.18 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.74 1g19 h GLN 125 CO -0.18 0.13 0.49 0.00 -1.93 0.00 0.00 178.83 177.34 1g19 h ALA 126 N 1.02 1.37 -0.16 3.38 0.00 -1.04 -0.38 119.26 123.46 1g19 h ALA 126 Ca 0.04 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1g19 h ALA 126 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1g19 h ALA 126 CO -0.01 -0.05 -0.34 -0.07 0.00 0.00 0.00 179.25 178.78 1g19 h LEU 127 N 0.69 0.58 -0.48 0.00 3.38 -0.96 -2.55 115.31 115.96 1g19 h LEU 127 Ca 0.49 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1g19 h LEU 127 Cb 0.68 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1g19 h LEU 127 CO -0.36 1.03 0.29 -0.33 0.09 0.00 0.00 178.44 179.17 1g19 h GLU 128 N 0.15 0.57 -0.75 1.13 4.39 -0.28 0.73 114.58 120.53 1g19 h GLU 128 Ca 0.00 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.72 1g19 h GLU 128 Cb 0.94 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 1g19 h GLU 128 CO 0.08 0.38 0.49 0.82 -1.16 0.00 0.00 179.01 179.62 1g19 h ILE 129 N 0.59 1.06 0.00 3.13 2.04 -1.11 0.44 117.51 123.66 1g19 h ILE 129 Ca 0.19 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1g19 h ILE 129 Cb -0.01 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1g19 h ILE 129 CO -0.07 0.15 -0.16 0.00 0.00 0.00 0.00 178.15 178.07 1g19 h ALA 130 N 1.58 0.92 -0.01 1.87 0.00 -0.89 -1.87 119.26 120.86 1g19 h ALA 130 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1g19 h ALA 130 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1g19 h ALA 130 CO -0.10 0.00 -0.16 0.22 0.00 0.00 0.00 179.25 179.21 1g19 h ASP 131 N 0.00 0.15 1.30 0.00 1.82 0.48 -1.22 116.42 118.95 1g19 h ASP 131 Ca 0.00 -0.74 -0.11 0.00 -0.39 0.00 0.00 57.03 55.79 1g19 h ASP 131 Cb 0.99 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.94 1g19 h ASP 131 CO 0.00 0.87 -0.53 0.00 -1.61 0.00 0.00 179.24 177.97 1g19 h MET 132 N -0.55 0.00 -0.16 0.28 -0.00 -0.98 -2.02 114.93 111.51 1g19 h MET 132 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.58 1g19 h MET 132 Cb 0.89 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.47 1g19 h MET 132 CO 0.03 0.53 -0.34 1.25 -0.00 0.00 0.00 176.91 178.38 1g19 h LEU 133 N 0.00 0.33 -0.44 -0.10 5.85 -1.35 -2.98 115.31 116.62 1g19 h LEU 133 Ca -0.01 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1g19 h LEU 133 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1g19 h LEU 133 CO 0.07 0.66 -0.04 0.40 -0.34 0.00 0.00 178.44 179.19 1g19 h ILE 134 N 0.28 1.27 0.00 4.05 2.04 -0.71 -3.22 117.51 121.21 1g19 h ILE 134 Ca 0.03 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1g19 h ILE 134 Cb 0.73 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1g19 h ILE 134 CO 0.06 0.38 0.00 0.54 0.00 0.00 0.00 178.15 179.12 1g19 n ARG 135 N -4.36 0.04 0.02 2.37 1.74 -0.81 -2.97 116.66 112.70 1g19 n ARG 135 Ca -0.00 0.27 0.11 0.00 -0.77 0.00 0.00 57.85 57.46 1g19 n ARG 135 Cb 0.33 -1.57 0.46 0.00 -1.02 0.00 0.00 32.46 30.66 1g19 n ARG 135 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1g19 n SER 136 N -1.65 0.12 -1.41 0.55 3.41 -1.20 -4.87 113.62 108.58 1g19 n SER 136 Ca 0.03 0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 1g19 n SER 136 Cb 0.19 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.51 1g19 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g19 n GLY 137 N 0.73 1.79 0.13 5.00 0.00 -1.16 -4.82 105.19 106.86 1g19 n GLY 137 Ca 0.05 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1g19 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g19 n ALA 138 N 1.34 1.45 -1.77 4.61 0.00 -1.26 -4.99 120.51 119.89 1g19 n ALA 138 Ca -0.18 -1.12 -0.39 0.00 0.00 0.00 0.00 53.44 51.75 1g19 n ALA 138 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1g19 n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g19 s LEU 139 N -6.41 4.24 -0.19 0.00 2.01 -1.26 -4.49 118.68 112.57 1g19 s LEU 139 Ca -0.32 2.39 0.00 0.00 0.01 0.00 0.00 54.13 56.20 1g19 s LEU 139 Cb 0.09 -3.96 -0.12 0.00 0.01 0.00 0.00 46.19 42.21 1g19 s LEU 139 CO 0.61 -0.64 -0.18 0.47 1.01 0.00 0.00 176.35 177.63 1g19 n ASP 140 N 0.21 2.43 -3.91 2.29 9.92 -0.25 -4.57 116.55 122.66 1g19 n ASP 140 Ca 0.04 -0.07 -0.20 0.00 -0.53 0.00 0.00 54.79 54.03 1g19 n ASP 140 Cb 0.46 -0.33 -0.16 0.00 -0.64 0.00 0.00 41.12 40.45 1g19 n ASP 140 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1g19 s ILE 141 N -2.37 0.59 -0.13 0.53 1.10 -1.19 -1.48 121.20 118.24 1g19 s ILE 141 Ca -0.26 -0.16 0.00 0.00 -0.51 0.00 0.00 60.65 59.73 1g19 s ILE 141 Cb 0.07 -0.60 0.02 0.00 0.15 0.00 0.00 42.46 42.10 1g19 s ILE 141 CO 0.43 0.23 -0.13 0.54 -2.11 0.00 0.00 174.94 173.90 1g19 s VAL 142 N 0.84 1.41 -0.09 4.00 0.11 -0.94 -2.12 120.40 123.62 1g19 s VAL 142 Ca -0.12 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1g19 s VAL 142 Cb -0.14 -1.33 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 1g19 s VAL 142 CO 0.01 0.43 -0.08 0.54 -3.33 0.00 0.00 175.10 172.67 1g19 s VAL 143 N 1.42 3.59 -0.25 2.04 0.11 -0.52 -1.17 120.40 125.61 1g19 s VAL 143 Ca 0.02 -0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 1g19 s VAL 143 Cb -0.13 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.25 1g19 s VAL 143 CO -0.08 0.57 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.60 1g19 s ILE 144 N -0.49 3.12 -0.29 7.04 1.09 -0.66 -0.47 121.20 130.54 1g19 s ILE 144 Ca 0.07 -0.87 -0.21 0.00 -1.10 0.00 0.00 60.65 58.54 1g19 s ILE 144 Cb -0.12 -2.55 -0.01 0.00 -1.06 0.00 0.00 42.46 38.72 1g19 s ILE 144 CO 0.02 0.23 0.68 -0.62 -0.10 0.00 0.00 174.94 175.15 1g19 s ASP 145 N 1.38 6.57 -0.00 3.58 -1.08 -0.41 -2.46 116.67 124.25 1g19 s ASP 145 Ca 0.02 0.58 -0.01 0.00 -0.52 0.00 0.00 52.55 52.62 1g19 s ASP 145 Cb -0.16 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1g19 s ASP 145 CO -0.03 -0.49 0.02 -1.20 0.52 0.00 0.00 175.17 173.98 1g19 n SER 146 N 5.93 -5.67 0.12 -0.34 7.64 -1.15 -3.39 113.62 116.77 1g19 n SER 146 Ca 0.01 1.03 -0.02 0.00 1.01 0.00 0.00 58.87 60.89 1g19 n SER 146 Cb 0.49 -3.41 0.13 0.00 -1.01 0.00 0.00 64.21 60.41 1g19 n SER 146 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1g19 h VAL 147 N 2.42 1.47 0.00 0.44 2.07 -1.52 -2.97 116.25 118.15 1g19 h VAL 147 Ca -0.04 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.20 1g19 h VAL 147 Cb 0.09 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1g19 h VAL 147 CO 0.00 0.64 -0.16 0.00 0.02 0.00 0.00 177.57 178.07 1g19 h ALA 148 N 1.31 1.37 -0.24 1.67 0.00 -1.93 -2.69 119.26 118.75 1g19 h ALA 148 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g19 h ALA 148 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1g19 h ALA 148 CO 0.09 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1g19 n ALA 149 N -2.34 2.49 -1.65 0.00 0.00 -1.12 -4.58 120.51 113.30 1g19 n ALA 149 Ca -0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 53.44 52.43 1g19 n ALA 149 Cb 0.26 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1g19 n ALA 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g19 n LEU 150 N 0.60 7.78 -4.76 0.00 4.32 -1.01 -4.86 117.00 119.07 1g19 n LEU 150 Ca 0.16 -4.49 -0.41 0.00 -0.02 0.00 0.00 56.01 51.25 1g19 n LEU 150 Cb 0.38 -1.40 -0.01 0.00 -1.62 0.00 0.00 43.42 40.77 1g19 n LEU 150 CO 0.13 1.99 1.22 0.68 -1.22 0.00 0.00 177.39 180.18 1g19 s VAL 151 N -0.25 2.09 0.72 4.08 -7.23 -1.26 -4.24 120.40 114.31 1g19 s VAL 151 Ca 0.60 0.08 -0.12 0.00 -1.81 0.00 0.00 61.98 60.73 1g19 s VAL 151 Cb 0.22 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 34.15 1g19 s VAL 151 CO -0.10 0.01 1.09 -2.84 -0.31 0.00 0.00 175.10 172.96 1g19 s PRO 152 N -0.85 2.53 0.16 4.82 0.02 -1.26 0.81 135.00 141.23 1g19 s PRO 152 Ca 0.61 1.22 -0.22 0.00 0.02 0.00 0.00 61.00 62.63 1g19 s PRO 152 Cb -0.47 -1.93 0.05 0.00 0.02 0.00 0.00 34.50 32.18 1g19 s PRO 152 CO 0.51 -1.44 1.62 0.00 -0.33 0.00 0.00 177.00 177.36 1g19 h ARG 153 N -0.66 -0.23 -0.12 5.54 2.47 -1.94 -0.68 114.38 118.77 1g19 h ARG 153 Ca -0.45 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.33 1g19 h ARG 153 Cb 1.23 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 29.54 1g19 h ARG 153 CO 0.53 -0.15 -0.36 0.00 0.56 0.00 0.00 179.97 180.55 1g19 h ALA 154 N 0.84 -0.47 -0.15 0.04 0.00 -1.97 0.26 119.26 117.80 1g19 h ALA 154 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1g19 h ALA 154 Cb 0.49 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1g19 h ALA 154 CO -0.46 -0.85 -0.05 1.49 0.00 0.00 0.00 179.25 179.37 1g19 h GLU 155 N -0.45 0.23 0.00 0.00 4.81 -1.84 0.18 114.58 117.52 1g19 h GLU 155 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1g19 h GLU 155 Cb 0.59 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1g19 h GLU 155 CO -0.36 0.30 0.00 -0.11 -0.73 0.00 0.00 179.01 178.10 1g19 n LEU 156 N -4.35 0.61 -0.12 1.64 7.94 -0.05 -3.49 117.00 119.18 1g19 n LEU 156 Ca -0.01 0.58 -0.16 0.00 -1.11 0.00 0.00 56.01 55.32 1g19 n LEU 156 Cb 0.21 -0.41 -0.12 0.00 0.53 0.00 0.00 43.42 43.63 1g19 n LEU 156 CO 0.37 -0.23 -1.26 1.21 -1.11 0.00 0.00 177.39 176.37 1g19 n GLU 157 N -2.09 0.66 0.00 1.96 4.07 0.70 -5.01 120.64 120.93 1g19 n GLU 157 Ca 0.05 0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1g19 n GLU 157 Cb 0.36 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1g19 n GLU 157 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1g19 n GLY 158 N 2.26 1.41 3.75 8.31 0.00 0.47 -5.08 105.19 116.31 1g19 n GLY 158 Ca -0.41 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1g19 n GLY 158 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g19 s GLU 159 N 0.00 4.33 0.16 1.61 -1.05 -1.00 -4.90 118.70 117.86 1g19 s GLU 159 Ca 0.00 2.19 0.00 0.00 -0.15 0.00 0.00 54.97 57.01 1g19 s GLU 159 Cb 0.00 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 1g19 s GLU 159 CO 0.00 -0.31 0.00 -2.39 0.95 0.00 0.00 175.26 173.51 1g19 n HIS 164 N 2.16 -1.95 -0.99 4.83 -0.00 -1.26 -4.92 115.22 113.10 1g19 n HIS 164 Ca 0.05 0.39 -0.29 0.00 -0.00 0.00 0.00 57.72 57.87 1g19 n HIS 164 Cb 0.41 1.07 0.19 0.00 -0.00 0.00 0.00 29.99 31.67 1g19 n HIS 164 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1g19 s VAL 165 N -1.44 2.11 0.00 0.61 -7.23 -1.26 -4.68 120.40 108.51 1g19 s VAL 165 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1g19 s VAL 165 Cb 0.00 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1g19 s VAL 165 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1g19 n GLY 166 N -0.54 1.85 0.09 2.32 0.00 -1.26 -5.08 105.19 102.57 1g19 n GLY 166 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1g19 n GLY 166 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g19 h LEU 167 N 0.00 -0.18 -0.44 0.99 3.38 -2.01 -3.36 115.31 113.69 1g19 h LEU 167 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1g19 h LEU 167 Cb 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1g19 h LEU 167 CO 0.00 -0.09 0.06 1.56 0.09 0.00 0.00 178.44 180.06 1g19 h GLN 168 N -0.30 0.18 -5.87 1.13 4.20 -1.95 -0.98 115.11 111.51 1g19 h GLN 168 Ca -0.02 -0.01 -0.66 0.00 0.06 0.00 0.00 58.65 58.01 1g19 h GLN 168 Cb 0.16 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 1g19 h GLN 168 CO 0.04 0.12 2.02 0.00 -0.67 0.00 0.00 178.83 180.33 1g19 s ALA 169 N -6.16 3.21 0.00 3.87 0.00 -1.26 -0.74 121.76 120.68 1g19 s ALA 169 Ca -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1g19 s ALA 169 Cb 0.14 -4.60 0.00 0.00 0.00 0.00 0.00 23.12 18.66 1g19 s ALA 169 CO 0.72 -3.35 0.00 -2.13 0.00 0.00 0.00 175.76 171.00 1g19 n ARG 170 N 8.41 0.00 -0.34 0.00 0.00 -1.20 -4.87 116.66 118.66 1g19 n ARG 170 Ca 0.45 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 58.36 1g19 n ARG 170 Cb 0.47 0.00 0.22 0.00 0.00 0.00 0.00 32.46 33.15 1g19 n ARG 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1g19 h LEU 171 N 0.00 0.81 -0.08 6.15 5.85 -0.75 0.12 115.31 127.41 1g19 h LEU 171 Ca 0.00 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1g19 h LEU 171 Cb 0.00 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 40.93 1g19 h LEU 171 CO 0.00 0.43 -0.51 0.24 -0.34 0.00 0.00 178.44 178.27 1g19 h MET 172 N 0.90 0.48 0.28 1.25 2.86 -1.18 -2.98 114.93 116.54 1g19 h MET 172 Ca 0.47 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1g19 h MET 172 Cb 0.48 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1g19 h MET 172 CO -0.27 1.05 -0.16 0.77 1.06 0.00 0.00 176.91 179.36 1g19 h SER 173 N 0.06 -0.39 -0.98 1.22 0.02 -1.55 0.24 113.55 112.17 1g19 h SER 173 Ca -0.04 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1g19 h SER 173 Cb 1.16 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 1g19 h SER 173 CO 0.10 -0.26 0.62 1.56 -1.14 0.00 0.00 176.83 177.71 1g19 h GLN 174 N -0.41 0.92 0.27 3.45 1.08 -0.90 -1.93 115.11 117.58 1g19 h GLN 174 Ca -0.03 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1g19 h GLN 174 Cb 0.34 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1g19 h GLN 174 CO 0.04 0.61 -0.13 0.00 -0.95 0.00 0.00 178.83 178.40 1g19 h ALA 175 N 1.55 -0.36 -0.74 3.87 0.00 -1.31 -3.20 119.26 119.08 1g19 h ALA 175 Ca 0.48 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1g19 h ALA 175 Cb 0.50 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1g19 h ALA 175 CO -0.24 -0.43 0.49 -0.07 0.00 0.00 0.00 179.25 178.99 1g19 h LEU 176 N -0.90 0.54 0.51 0.00 -0.00 -0.25 0.70 115.31 115.90 1g19 h LEU 176 Ca -0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.84 1g19 h LEU 176 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1g19 h LEU 176 CO 0.06 0.32 -0.24 -0.09 -0.00 0.00 0.00 178.44 178.48 1g19 h ARG 177 N 0.60 -0.65 -0.45 1.13 2.43 -1.43 0.45 114.38 116.46 1g19 h ARG 177 Ca 0.35 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1g19 h ARG 177 Cb 0.54 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1g19 h ARG 177 CO -0.12 -0.40 0.08 -0.22 -1.51 0.00 0.00 179.97 177.79 1g19 h LYS 178 N -0.75 0.74 0.00 0.20 3.64 -1.43 -2.89 116.57 116.08 1g19 h LYS 178 Ca -0.07 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1g19 h LYS 178 Cb 0.56 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1g19 h LYS 178 CO 0.11 0.76 -0.27 1.98 -2.27 0.00 0.00 179.45 179.77 1g19 h MET 179 N 0.60 0.00 -0.45 1.90 4.05 0.48 -3.09 114.93 118.43 1g19 h MET 179 Ca 0.14 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1g19 h MET 179 Cb 0.38 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1g19 h MET 179 CO 0.01 0.27 -0.08 0.00 0.23 0.00 0.00 176.91 177.34 1g19 h THR 180 N 0.00 1.27 -0.27 -0.77 1.03 0.13 -1.83 112.91 112.47 1g19 h THR 180 Ca -0.00 -1.18 -0.04 0.00 -0.01 0.00 0.00 66.41 65.18 1g19 h THR 180 Cb 0.79 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.98 1g19 h THR 180 CO 0.03 0.40 0.02 1.23 -0.01 0.00 0.00 175.52 177.20 1g19 h GLY 181 N 0.68 0.49 0.71 2.99 0.00 -1.54 -1.64 103.07 104.76 1g19 h GLY 181 Ca 0.12 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.15 1g19 h GLY 181 CO 0.04 0.32 0.33 0.00 0.00 0.00 0.00 176.54 177.23 1g19 h ALA 182 N 0.84 0.80 0.26 3.60 0.00 -1.51 -1.85 119.26 121.41 1g19 h ALA 182 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1g19 h ALA 182 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g19 h ALA 182 CO 0.01 0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.07 1g19 h LEU 183 N 0.63 -0.30 -0.82 0.00 3.38 -1.17 -2.43 115.31 114.61 1g19 h LEU 183 Ca 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g19 h LEU 183 Cb 0.15 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1g19 h LEU 183 CO -0.17 -0.14 0.00 0.59 0.09 0.00 0.00 178.44 178.81 1g19 n ASN 184 N -5.21 0.42 -0.58 -0.43 5.03 -0.63 -1.79 115.26 112.07 1g19 n ASN 184 Ca -0.10 0.66 0.07 0.00 0.87 0.00 0.00 54.58 56.08 1g19 n ASN 184 Cb 0.19 -0.73 0.07 0.00 -1.02 0.00 0.00 39.78 38.29 1g19 n ASN 184 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1g19 n ASN 185 N -2.02 2.27 0.00 6.41 5.03 -0.72 -4.61 115.26 121.61 1g19 n ASN 185 Ca 0.00 -1.63 0.00 0.00 0.87 0.00 0.00 54.58 53.83 1g19 n ASN 185 Cb 0.09 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1g19 n ASN 185 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1g19 n SER 186 N 0.78 3.35 -0.19 6.41 3.41 -0.74 -5.01 113.62 121.64 1g19 n SER 186 Ca 0.09 -0.15 -0.02 0.00 -0.26 0.00 0.00 58.87 58.53 1g19 n SER 186 Cb 0.36 0.96 -0.01 0.00 -0.26 0.00 0.00 64.21 65.27 1g19 n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g19 n GLY 187 N 1.97 0.55 3.89 5.00 0.00 -1.04 -4.90 105.19 110.67 1g19 n GLY 187 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1g19 n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g19 s THR 188 N -2.09 5.39 -0.19 2.61 2.01 -1.25 -4.08 115.64 118.04 1g19 s THR 188 Ca 0.00 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 1g19 s THR 188 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.98 1g19 s THR 188 CO 0.00 0.37 -0.13 0.28 -0.69 0.00 0.00 174.62 174.44 1g19 s THR 189 N -1.29 2.64 -0.14 -0.82 -1.32 -0.55 -2.40 115.64 111.77 1g19 s THR 189 Ca 0.26 -0.74 -0.07 0.00 -1.21 0.00 0.00 61.69 59.93 1g19 s THR 189 Cb -0.13 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1g19 s THR 189 CO 0.16 0.49 0.13 0.00 -2.21 0.00 0.00 174.62 173.19 1g19 s ALA 190 N 1.31 3.79 -0.16 11.08 0.00 -0.90 -2.21 121.76 134.68 1g19 s ALA 190 Ca 0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1g19 s ALA 190 Cb -0.14 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1g19 s ALA 190 CO -0.08 0.51 -0.11 0.42 0.00 0.00 0.00 175.76 176.51 1g19 s ILE 191 N -0.71 3.10 -0.27 0.00 1.01 -0.32 -0.33 121.20 123.70 1g19 s ILE 191 Ca 0.13 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1g19 s ILE 191 Cb -0.12 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1g19 s ILE 191 CO 0.03 0.49 0.07 -0.36 0.00 0.00 0.00 174.94 175.17 1g19 s PHE 192 N 0.77 3.10 0.03 3.97 0.40 0.12 -1.65 117.98 124.72 1g19 s PHE 192 Ca -0.04 -0.65 -0.27 0.00 -0.60 0.00 0.00 56.93 55.37 1g19 s PHE 192 Cb -0.15 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1g19 s PHE 192 CO 0.01 -0.45 0.83 0.42 0.70 0.00 0.00 175.22 176.73 1g19 s ILE 193 N 1.57 4.78 0.22 0.64 1.09 -1.03 -1.39 121.20 127.07 1g19 s ILE 193 Ca 0.05 1.76 0.02 0.00 -1.10 0.00 0.00 60.65 61.38 1g19 s ILE 193 Cb -0.16 -4.18 -0.05 0.00 -1.06 0.00 0.00 42.46 37.01 1g19 s ILE 193 CO 0.03 0.29 0.04 0.21 -0.10 0.00 0.00 174.94 175.41 1g19 s ASN 194 N 0.33 1.32 -0.21 3.58 2.47 -0.05 -1.39 114.94 120.98 1g19 s ASN 194 Ca 0.43 -1.27 -0.11 0.00 0.42 0.00 0.00 52.86 52.32 1g19 s ASN 194 Cb -0.21 0.12 -0.05 0.00 -1.45 0.00 0.00 41.25 39.66 1g19 s ASN 194 CO 0.24 -0.63 0.19 -1.58 -3.72 0.00 0.00 177.10 171.60 1g19 s GLN 195 N -3.96 4.14 -0.25 0.43 2.00 -1.26 -2.93 119.66 117.84 1g19 s GLN 195 Ca 0.30 -0.17 -0.04 0.00 -2.00 0.00 0.00 55.36 53.46 1g19 s GLN 195 Cb 0.07 -3.49 0.14 0.00 0.80 0.00 0.00 33.01 30.53 1g19 s GLN 195 CO 0.09 0.15 0.46 -0.51 -0.50 0.00 0.00 175.29 174.98 1g19 s LEU 196 N 0.79 -0.85 0.00 3.68 1.02 -1.15 -4.79 118.68 117.39 1g19 s LEU 196 Ca 0.10 0.65 0.00 0.00 0.02 0.00 0.00 54.13 54.90 1g19 s LEU 196 Cb -0.13 1.50 0.00 0.00 0.02 0.00 0.00 46.19 47.59 1g19 s LEU 196 CO 0.03 -0.27 0.00 0.41 0.02 0.00 0.00 176.35 176.54 1g19 n THR 211 N 5.39 0.00 0.39 5.49 -1.04 -1.26 -3.53 114.28 119.72 1g19 n THR 211 Ca -0.05 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.10 1g19 n THR 211 Cb 0.50 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 69.49 1g19 n THR 211 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1g19 h GLY 212 N 0.00 0.00 0.00 3.41 0.00 -1.94 -3.44 103.07 101.10 1g19 h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g19 h GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1g19 n GLY 213 N 0.48 2.79 0.00 4.60 0.00 -1.26 -3.96 105.19 107.84 1g19 n GLY 213 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1g19 n GLY 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g19 n LYS 214 N 14.00 0.00 -0.20 1.61 5.02 -1.26 -1.81 118.16 135.51 1g19 n LYS 214 Ca 0.00 0.38 -0.05 0.00 -2.02 0.00 0.00 58.31 56.62 1g19 n LYS 214 Cb 0.00 -0.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.39 1g19 n LYS 214 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g19 n ALA 215 N -2.29 -0.31 -0.15 7.82 0.00 -1.25 -0.24 120.51 124.08 1g19 n ALA 215 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 1g19 n ALA 215 Cb 0.00 0.07 0.17 0.00 0.00 0.00 0.00 19.45 19.69 1g19 n ALA 215 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1g19 h LEU 216 N 0.00 0.83 -2.17 0.00 5.85 -1.59 -0.69 115.31 117.54 1g19 h LEU 216 Ca 0.08 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1g19 h LEU 216 Cb 0.20 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1g19 h LEU 216 CO -0.45 0.81 0.01 0.50 -0.34 0.00 0.00 178.44 178.96 1g19 h LYS 217 N 0.85 0.00 0.00 1.25 3.64 0.18 -2.28 116.57 120.21 1g19 h LYS 217 Ca 0.19 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.19 1g19 h LYS 217 Cb 0.30 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 1g19 h LYS 217 CO -0.00 0.00 -2.41 1.19 -2.27 0.00 0.00 179.45 175.96 1g19 n PHE 218 N -4.28 0.00 0.08 1.91 3.72 -0.04 -4.50 117.46 114.36 1g19 n PHE 218 Ca -0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 1g19 n PHE 218 Cb 0.10 -0.96 0.25 0.00 -0.94 0.00 0.00 39.48 37.92 1g19 n PHE 218 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1g19 h TYR 219 N 0.00 0.33 -2.73 1.38 0.05 -1.10 -3.44 116.97 111.45 1g19 h TYR 219 Ca -0.55 -0.08 -0.52 0.00 0.05 0.00 0.00 58.73 57.63 1g19 h TYR 219 Cb 1.92 -0.08 0.04 0.00 1.01 0.00 0.00 36.73 39.62 1g19 h TYR 219 CO 0.02 0.59 0.96 0.00 -1.05 0.00 0.00 178.16 178.68 1g19 s ALA 220 N -4.32 3.81 -0.26 3.88 0.00 -0.87 -4.75 121.76 119.25 1g19 s ALA 220 Ca -0.05 1.41 0.18 0.00 0.00 0.00 0.00 51.96 53.50 1g19 s ALA 220 Cb 0.14 -3.67 0.15 0.00 0.00 0.00 0.00 23.12 19.74 1g19 s ALA 220 CO 0.77 -0.91 1.46 0.77 0.00 0.00 0.00 175.76 177.84 1g19 h SER 221 N 7.21 0.00 -4.39 0.00 0.02 -1.42 -3.45 113.55 111.51 1g19 h SER 221 Ca -0.43 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.20 1g19 h SER 221 Cb 1.20 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.50 1g19 h SER 221 CO 0.93 0.31 -0.75 -0.69 -1.14 0.00 0.00 176.83 175.49 1g19 s VAL 222 N -3.06 0.59 -0.08 2.27 1.01 -1.22 -1.51 120.40 118.40 1g19 s VAL 222 Ca 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1g19 s VAL 222 Cb 0.07 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1g19 s VAL 222 CO 0.72 -0.14 0.16 -0.13 0.00 0.00 0.00 175.10 175.71 1g19 s ARG 223 N -0.99 0.05 -0.10 2.72 0.52 -0.54 -1.82 118.95 118.79 1g19 s ARG 223 Ca -0.04 0.52 0.03 0.00 -0.52 0.00 0.00 55.73 55.72 1g19 s ARG 223 Cb -0.07 -0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.15 1g19 s ARG 223 CO 0.00 -0.27 -0.21 -1.64 0.02 0.00 0.00 175.30 173.20 1g19 s MET 224 N 2.03 3.02 -0.50 3.54 -1.94 0.15 -1.79 119.30 123.81 1g19 s MET 224 Ca 0.00 -0.82 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 1g19 s MET 224 Cb -0.12 -2.37 0.12 0.00 2.01 0.00 0.00 34.83 34.46 1g19 s MET 224 CO -0.06 0.25 0.41 0.34 -0.01 0.00 0.00 175.02 175.96 1g19 s ASP 225 N 0.19 5.97 -0.20 3.03 -1.08 -0.44 -1.13 116.67 123.01 1g19 s ASP 225 Ca -0.12 -1.76 -0.13 0.00 -0.52 0.00 0.00 52.55 50.02 1g19 s ASP 225 Cb -0.16 -2.12 -0.05 0.00 -1.46 0.00 0.00 42.92 39.13 1g19 s ASP 225 CO 0.07 -0.75 0.28 -0.69 0.52 0.00 0.00 175.17 174.59 1g19 s VAL 226 N 1.51 5.30 0.00 1.11 1.01 -0.82 -1.26 120.40 127.25 1g19 s VAL 226 Ca 0.04 0.48 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1g19 s VAL 226 Cb -0.27 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1g19 s VAL 226 CO 0.02 0.34 0.05 -0.13 0.00 0.00 0.00 175.10 175.39 1g19 s ARG 227 N 0.85 0.31 -0.50 2.72 0.52 -0.75 -4.28 118.95 117.82 1g19 s ARG 227 Ca 0.14 -0.35 -0.26 0.00 -0.52 0.00 0.00 55.73 54.75 1g19 s ARG 227 Cb -0.13 0.12 0.03 0.00 0.52 0.00 0.00 34.95 35.49 1g19 s ARG 227 CO 0.05 -0.06 0.97 1.03 0.02 0.00 0.00 175.30 177.31 1g19 s ARG 228 N -1.03 3.49 -0.02 3.54 0.52 -1.26 -0.54 118.95 123.65 1g19 s ARG 228 Ca -0.11 0.09 -0.13 0.00 -0.52 0.00 0.00 55.73 55.06 1g19 s ARG 228 Cb -0.07 -3.97 -0.07 0.00 0.52 0.00 0.00 34.95 31.36 1g19 s ARG 228 CO 0.00 -1.35 0.65 0.28 0.02 0.00 0.00 175.30 174.91 1g19 h VAL 229 N 6.09 0.00 -3.73 3.52 2.07 -0.34 -3.48 116.25 120.38 1g19 h VAL 229 Ca -0.25 -0.42 -0.18 0.00 0.82 0.00 0.00 66.70 66.67 1g19 h VAL 229 Cb 1.07 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.61 1g19 h VAL 229 CO 1.07 0.00 -0.63 -0.70 0.02 0.00 0.00 177.57 177.32 1g19 s GLU 230 N -3.18 0.26 -0.74 1.57 2.56 -1.11 -4.97 118.70 113.09 1g19 s GLU 230 Ca -0.07 -0.31 -0.24 0.00 0.00 0.00 0.00 54.97 54.35 1g19 s GLU 230 Cb 0.01 0.10 0.05 0.00 2.00 0.00 0.00 34.13 36.30 1g19 s GLU 230 CO 0.21 -0.05 1.16 0.99 -0.56 0.00 0.00 175.26 177.01 1g19 s THR 231 N -0.90 4.05 -0.59 -1.70 2.01 -1.26 0.26 115.64 117.50 1g19 s THR 231 Ca -0.10 -0.13 -0.36 0.00 0.31 0.00 0.00 61.69 61.41 1g19 s THR 231 Cb -0.06 -4.83 -0.16 0.00 0.01 0.00 0.00 72.50 67.46 1g19 s THR 231 CO -0.00 -1.68 2.33 -0.11 -0.69 0.00 0.00 174.62 174.47 1g19 n LEU 232 N 8.48 1.17 -4.63 4.42 -0.00 -0.63 -4.89 117.00 120.91 1g19 n LEU 232 Ca 0.04 0.36 -0.43 0.00 -0.00 0.00 0.00 56.01 55.98 1g19 n LEU 232 Cb 0.48 -1.07 -0.02 0.00 -0.00 0.00 0.00 43.42 42.80 1g19 n LEU 232 CO 0.66 -0.82 1.13 -0.54 -0.00 0.00 0.00 177.39 177.82 1g19 s LYS 233 N 7.08 3.96 0.00 1.96 1.02 -1.26 -2.89 119.74 129.61 1g19 s LYS 233 Ca 1.19 1.31 0.16 0.00 0.02 0.00 0.00 55.97 58.66 1g19 s LYS 233 Cb -1.13 -3.86 0.47 0.00 -0.52 0.00 0.00 37.83 32.79 1g19 s LYS 233 CO 0.53 -1.06 1.38 -0.40 -0.92 0.00 0.00 175.35 174.88 1g19 n ASP 234 N 7.48 2.36 0.00 2.83 3.85 -1.25 -4.88 116.55 126.94 1g19 n ASP 234 Ca 0.15 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 1g19 n ASP 234 Cb 0.46 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1g19 n ASP 234 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g19 n GLY 235 N 1.23 2.72 0.00 6.12 0.00 -1.26 -4.82 105.19 109.18 1g19 n GLY 235 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1g19 n GLY 235 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g19 n THR 236 N 0.00 0.00 0.00 2.61 5.66 -1.26 -5.04 114.28 116.25 1g19 n THR 236 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1g19 n THR 236 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1g19 n THR 236 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1g19 n ASN 237 N 0.00 0.00 -3.34 1.09 5.03 -1.26 -5.05 115.26 111.73 1g19 n ASN 237 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 1g19 n ASN 237 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1g19 n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g19 s ALA 238 N -4.05 -2.54 0.20 5.41 0.00 -1.26 -3.85 121.76 115.67 1g19 s ALA 238 Ca 0.00 1.95 0.07 0.00 0.00 0.00 0.00 51.96 53.97 1g19 s ALA 238 Cb 0.00 -2.11 0.12 0.00 0.00 0.00 0.00 23.12 21.13 1g19 s ALA 238 CO 0.00 -1.16 1.47 -0.39 0.00 0.00 0.00 175.76 175.68 1g19 h VAL 239 N 5.75 1.51 -0.20 0.00 -1.51 -1.87 -3.45 116.25 116.47 1g19 h VAL 239 Ca -0.18 -2.51 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 1g19 h VAL 239 Cb 1.14 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 1g19 h VAL 239 CO 0.11 0.73 0.00 0.61 -1.23 0.00 0.00 177.57 177.78 1g19 n GLY 240 N 0.66 2.54 3.02 5.19 0.00 -1.25 0.81 105.19 116.15 1g19 n GLY 240 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1g19 n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g19 s ASN 241 N 2.00 0.05 -0.51 1.61 0.02 0.38 -1.61 114.94 116.89 1g19 s ASN 241 Ca 0.00 -0.16 -0.19 0.00 -1.02 0.00 0.00 52.86 51.49 1g19 s ASN 241 Cb 0.00 0.17 0.06 0.00 0.02 0.00 0.00 41.25 41.49 1g19 s ASN 241 CO 0.00 -0.23 0.62 -0.60 0.02 0.00 0.00 177.10 176.91 1g19 s ARG 242 N -0.90 3.12 0.23 -0.60 3.52 0.14 -0.61 118.95 123.85 1g19 s ARG 242 Ca -0.10 -0.91 -0.10 0.00 -0.13 0.00 0.00 55.73 54.49 1g19 s ARG 242 Cb -0.06 -4.10 -0.07 0.00 -1.56 0.00 0.00 34.95 29.16 1g19 s ARG 242 CO 0.00 -1.22 0.55 0.99 -0.81 0.00 0.00 175.30 174.82 1g19 s THR 243 N 2.59 4.92 -0.13 4.11 2.01 0.59 0.44 115.64 130.17 1g19 s THR 243 Ca 0.15 0.50 -0.02 0.00 0.31 0.00 0.00 61.69 62.63 1g19 s THR 243 Cb -0.19 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1g19 s THR 243 CO 0.12 -0.06 0.02 -0.60 -0.69 0.00 0.00 174.62 173.41 1g19 s ARG 244 N -2.78 0.57 0.02 4.92 3.52 0.29 -0.63 118.95 124.87 1g19 s ARG 244 Ca 0.47 -0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.95 1g19 s ARG 244 Cb -0.11 -1.50 -0.04 0.00 -1.56 0.00 0.00 34.95 31.73 1g19 s ARG 244 CO 0.21 -0.47 0.12 0.08 -0.81 0.00 0.00 175.30 174.43 1g19 s VAL 245 N 1.94 4.95 -0.22 7.11 1.01 0.91 -1.81 120.40 134.28 1g19 s VAL 245 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1g19 s VAL 245 Cb -0.15 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1g19 s VAL 245 CO -0.07 0.27 0.07 -0.75 0.00 0.00 0.00 175.10 174.63 1g19 s LYS 246 N -2.01 0.45 -0.80 2.72 2.20 -0.39 -1.65 119.74 120.25 1g19 s LYS 246 Ca 0.27 -0.45 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 1g19 s LYS 246 Cb -0.12 -1.87 0.03 0.00 -1.51 0.00 0.00 37.83 34.36 1g19 s LYS 246 CO 0.18 -0.76 1.34 0.54 -0.36 0.00 0.00 175.35 176.30 1g19 s VAL 247 N 1.93 3.76 -0.18 4.02 0.11 -0.75 -1.33 120.40 127.95 1g19 s VAL 247 Ca 0.03 0.12 0.24 0.00 -2.93 0.00 0.00 61.98 59.44 1g19 s VAL 247 Cb -0.17 -4.92 0.29 0.00 -1.53 0.00 0.00 36.38 30.06 1g19 s VAL 247 CO -0.15 -1.85 1.71 -0.37 -3.33 0.00 0.00 175.10 171.11 1g19 h VAL 248 N 6.25 0.22 -3.42 2.04 -1.51 -1.65 -1.06 116.25 117.12 1g19 h VAL 248 Ca -0.16 -1.09 -0.23 0.00 -1.23 0.00 0.00 66.70 63.98 1g19 h VAL 248 Cb 1.04 1.91 -0.30 0.00 -2.13 0.00 0.00 31.29 31.82 1g19 h VAL 248 CO 1.31 0.11 -0.63 -0.75 -1.23 0.00 0.00 177.57 176.39 1g19 s LYS 249 N -3.35 0.08 -0.36 5.19 2.20 -1.21 -4.54 119.74 117.75 1g19 s LYS 249 Ca 0.04 0.22 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 1g19 s LYS 249 Cb 0.07 -0.08 0.18 0.00 -1.51 0.00 0.00 37.83 36.50 1g19 s LYS 249 CO 0.65 -0.09 0.59 1.21 -0.36 0.00 0.00 175.35 177.34 1g19 s ASN 250 N 0.62 -1.33 0.00 1.43 3.84 -1.23 -1.47 114.94 116.80 1g19 s ASN 250 Ca -0.05 -0.47 0.14 0.00 0.21 0.00 0.00 52.86 52.70 1g19 s ASN 250 Cb -0.07 1.88 0.85 0.00 -0.55 0.00 0.00 41.25 43.36 1g19 s ASN 250 CO -0.03 -0.23 1.35 0.29 -2.79 0.00 0.00 177.10 175.70 1g19 n LYS 251 N 4.80 0.71 -0.01 0.43 4.76 -0.57 -2.39 118.16 125.89 1g19 n LYS 251 Ca 0.08 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.61 1g19 n LYS 251 Cb 0.55 -1.32 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 1g19 n LYS 251 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g19 s LEU 253 N -4.09 -0.31 -0.17 0.00 2.96 -1.01 -4.84 118.68 111.23 1g19 s LEU 253 Ca -0.06 0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 1g19 s LEU 253 Cb 0.10 1.78 -0.07 0.00 0.50 0.00 0.00 46.19 48.51 1g19 s LEU 253 CO 0.67 -0.37 0.58 0.00 -1.32 0.00 0.00 176.35 175.91 1g19 n ALA 254 N 0.36 -0.34 -1.04 5.97 0.00 -1.26 -4.55 120.51 119.65 1g19 n ALA 254 Ca -0.08 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1g19 n ALA 254 Cb 0.59 -0.66 0.06 0.00 0.00 0.00 0.00 19.45 19.44 1g19 n ALA 254 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1g19 n PRO 255 N 1.61 -1.40 -1.64 0.00 -0.02 -1.26 -4.58 135.00 127.71 1g19 n PRO 255 Ca 0.12 -0.44 -0.20 0.00 -2.02 0.00 0.00 63.50 60.96 1g19 n PRO 255 Cb -0.02 -0.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.99 1g19 n PRO 255 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1g19 n PHE 256 N -3.02 -0.14 -2.66 6.00 3.72 -0.40 -5.00 117.46 115.97 1g19 n PHE 256 Ca 0.04 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.15 1g19 n PHE 256 Cb 0.15 -3.40 -0.01 0.00 -0.94 0.00 0.00 39.48 35.27 1g19 n PHE 256 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1g19 s LYS 257 N -3.79 3.63 0.10 -1.08 3.01 -1.24 -4.88 119.74 115.48 1g19 s LYS 257 Ca 0.00 0.33 -0.02 0.00 -1.01 0.00 0.00 55.97 55.27 1g19 s LYS 257 Cb 0.00 -2.36 -0.04 0.00 -1.01 0.00 0.00 37.83 34.42 1g19 s LYS 257 CO 0.00 -0.17 0.05 1.14 0.51 0.00 0.00 175.35 176.88 1g19 s GLN 258 N -4.45 0.81 -0.07 1.68 -2.07 -1.26 -1.82 119.66 112.48 1g19 s GLN 258 Ca 0.49 -1.30 -0.11 0.00 -1.82 0.00 0.00 55.36 52.63 1g19 s GLN 258 Cb -0.10 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 1g19 s GLN 258 CO 0.41 -0.21 0.27 0.00 -1.32 0.00 0.00 175.29 174.44 1g19 s ALA 259 N -3.98 -0.67 -0.01 2.60 0.00 -0.66 -4.81 121.76 114.23 1g19 s ALA 259 Ca 0.15 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.73 1g19 s ALA 259 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1g19 s ALA 259 CO -0.04 -0.18 -0.21 -1.21 0.00 0.00 0.00 175.76 174.12 1g19 s GLU 260 N -0.45 1.67 0.21 0.00 2.02 -1.26 -0.06 118.70 120.83 1g19 s GLU 260 Ca -0.06 -0.78 -0.15 0.00 0.02 0.00 0.00 54.97 54.01 1g19 s GLU 260 Cb -0.04 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.56 1g19 s GLU 260 CO 0.02 0.45 0.47 -0.59 0.02 0.00 0.00 175.26 175.63 1g19 s PHE 261 N -0.54 0.13 -0.03 1.61 -0.12 0.20 -4.89 117.98 114.34 1g19 s PHE 261 Ca 0.08 -0.49 -0.06 0.00 -0.05 0.00 0.00 56.93 56.41 1g19 s PHE 261 Cb -0.08 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1g19 s PHE 261 CO -0.00 -0.92 0.22 -0.51 -0.05 0.00 0.00 175.22 173.95 1g19 s ASP 262 N -2.94 6.44 -0.29 1.98 1.01 -1.26 -0.30 116.67 121.31 1g19 s ASP 262 Ca 0.15 0.49 0.03 0.00 0.71 0.00 0.00 52.55 53.93 1g19 s ASP 262 Cb -0.00 -2.07 0.08 0.00 1.01 0.00 0.00 42.92 41.94 1g19 s ASP 262 CO 0.02 0.30 -0.01 -0.63 0.21 0.00 0.00 175.17 175.06 1g19 s ILE 263 N -1.23 1.94 0.16 0.77 1.01 0.22 -1.16 121.20 122.91 1g19 s ILE 263 Ca 0.24 -1.81 -0.29 0.00 0.00 0.00 0.00 60.65 58.78 1g19 s ILE 263 Cb -0.13 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.99 1g19 s ILE 263 CO 0.14 -0.35 0.93 -0.76 0.00 0.00 0.00 174.94 174.90 1g19 s LEU 264 N 1.14 4.56 -0.14 2.97 2.01 0.43 -0.47 118.68 129.18 1g19 s LEU 264 Ca 0.02 1.83 -0.33 0.00 0.01 0.00 0.00 54.13 55.65 1g19 s LEU 264 Cb -0.19 -3.56 -0.11 0.00 0.01 0.00 0.00 46.19 42.34 1g19 s LEU 264 CO -0.09 0.04 1.97 -1.22 1.01 0.00 0.00 176.35 178.06 1g19 n TYR 265 N 2.23 2.19 0.00 0.29 4.01 0.24 -0.45 117.16 125.68 1g19 n TYR 265 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1g19 n TYR 265 Cb 0.48 -2.66 0.00 0.00 -0.31 0.00 0.00 39.34 36.85 1g19 n TYR 265 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g19 n GLY 266 N 4.88 2.96 0.09 2.72 0.00 -1.26 -4.77 105.19 109.81 1g19 n GLY 266 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1g19 n GLY 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g19 n LYS 267 N -2.00 1.13 0.00 1.61 4.76 0.41 -4.84 118.16 119.23 1g19 n LYS 267 Ca 0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1g19 n LYS 267 Cb 0.00 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1g19 n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g19 n GLY 268 N 2.07 -1.20 3.67 0.72 0.00 0.39 -4.58 105.19 106.25 1g19 n GLY 268 Ca -0.29 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1g19 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g19 s ILE 269 N 0.00 3.77 -0.62 -0.61 1.01 -1.26 0.16 121.20 123.65 1g19 s ILE 269 Ca 0.00 1.02 -0.27 0.00 0.00 0.00 0.00 60.65 61.40 1g19 s ILE 269 Cb 0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1g19 s ILE 269 CO 0.00 -0.06 1.67 -0.55 0.00 0.00 0.00 174.94 176.00 1g19 s SER 270 N 2.51 5.60 0.17 3.58 0.15 -0.31 -4.83 113.70 120.59 1g19 s SER 270 Ca 0.66 0.19 -0.14 0.00 0.70 0.00 0.00 55.95 57.36 1g19 s SER 270 Cb -0.30 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.56 1g19 s SER 270 CO 0.25 -2.15 1.81 -0.09 1.20 0.00 0.00 173.24 174.27 1g19 h ARG 271 N 13.28 0.58 -0.98 5.44 2.43 -1.90 -1.92 114.38 131.31 1g19 h ARG 271 Ca -0.27 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1g19 h ARG 271 Cb 1.13 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 1g19 h ARG 271 CO 1.22 0.39 0.64 0.93 -1.51 0.00 0.00 179.97 181.64 1g19 h GLU 272 N 0.60 1.22 0.00 0.20 3.07 -1.91 -1.24 114.58 116.52 1g19 h GLU 272 Ca 0.20 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1g19 h GLU 272 Cb 0.02 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1g19 h GLU 272 CO -0.09 0.81 -0.07 0.78 -1.40 0.00 0.00 179.01 179.03 1g19 h GLY 273 N 1.25 0.00 1.46 -3.84 0.00 -1.70 -2.87 103.07 97.38 1g19 h GLY 273 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.41 1g19 h GLY 273 CO -0.11 0.00 -1.36 0.23 0.00 0.00 0.00 176.54 175.30 1g19 h SER 274 N 0.00 0.58 -0.48 0.19 0.87 -0.86 -2.97 113.55 110.87 1g19 h SER 274 Ca -0.00 -0.63 -0.06 0.00 -1.23 0.00 0.00 61.79 59.87 1g19 h SER 274 Cb 0.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1g19 h SER 274 CO 0.01 1.50 0.09 -0.07 -0.53 0.00 0.00 176.83 177.83 1g19 h LEU 275 N 0.10 0.81 0.44 2.23 -0.00 -1.27 -0.07 115.31 117.54 1g19 h LEU 275 Ca -0.19 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.51 1g19 h LEU 275 Cb 2.05 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.50 1g19 h LEU 275 CO 0.23 0.82 -0.21 0.40 -0.00 0.00 0.00 178.44 179.67 1g19 h ILE 276 N 0.81 0.46 -0.74 1.22 2.04 -1.60 1.07 117.51 120.78 1g19 h ILE 276 Ca 0.17 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.63 1g19 h ILE 276 Cb 0.36 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1g19 h ILE 276 CO 0.01 0.07 0.39 0.44 0.00 0.00 0.00 178.15 179.06 1g19 h ASP 277 N -0.91 0.54 1.27 1.72 3.32 -1.46 0.16 116.42 121.05 1g19 h ASP 277 Ca -0.06 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1g19 h ASP 277 Cb 0.57 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1g19 h ASP 277 CO 0.10 0.31 -0.68 0.24 -1.72 0.00 0.00 179.24 177.49 1g19 h MET 278 N 0.67 0.00 -0.29 3.56 2.86 -1.04 -2.92 114.93 117.77 1g19 h MET 278 Ca 0.36 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.96 1g19 h MET 278 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1g19 h MET 278 CO -0.25 0.68 0.04 0.78 1.06 0.00 0.00 176.91 179.22 1g19 h GLY 279 N 3.22 0.53 0.90 8.32 0.00 0.32 -3.05 103.07 113.31 1g19 h GLY 279 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1g19 h GLY 279 CO 0.09 0.34 -0.38 -0.39 0.00 0.00 0.00 176.54 176.19 1g19 h VAL 280 N 0.31 1.34 0.00 4.60 -1.51 -0.85 0.13 116.25 120.26 1g19 h VAL 280 Ca 0.09 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 1g19 h VAL 280 Cb 0.36 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1g19 h VAL 280 CO 0.01 0.50 0.00 0.47 -1.23 0.00 0.00 177.57 177.32 1g19 n ASP 281 N -4.28 0.00 0.00 4.19 8.00 -1.10 -1.75 116.55 121.60 1g19 n ASP 281 Ca -0.06 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1g19 n ASP 281 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1g19 n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g19 n GLN 282 N -0.60 0.49 0.00 -1.24 1.13 -1.15 -5.01 117.38 111.00 1g19 n GLN 282 Ca 0.02 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 1g19 n GLN 282 Cb 0.01 -0.66 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1g19 n GLN 282 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g19 n GLY 283 N -0.10 2.45 0.22 1.08 0.00 -0.72 -4.82 105.19 103.30 1g19 n GLY 283 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1g19 n GLY 283 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g19 h LEU 284 N 0.00 0.01 -8.32 0.99 3.38 -1.54 -3.41 115.31 106.42 1g19 h LEU 284 Ca 0.00 -0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1g19 h LEU 284 Cb 0.00 -0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.42 1g19 h LEU 284 CO 0.00 0.21 -0.86 -0.63 0.09 0.00 0.00 178.44 177.25 1g19 s ILE 285 N -4.60 1.81 -0.13 1.22 1.01 0.36 -4.27 121.20 116.60 1g19 s ILE 285 Ca -0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1g19 s ILE 285 Cb 0.16 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1g19 s ILE 285 CO 0.70 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 176.12 1g19 s ARG 286 N 0.15 3.46 -0.47 2.79 1.04 0.43 -3.81 118.95 122.53 1g19 s ARG 286 Ca -0.10 -0.50 -0.10 0.00 -1.04 0.00 0.00 55.73 53.98 1g19 s ARG 286 Cb -0.15 -2.86 0.11 0.00 -2.04 0.00 0.00 34.95 30.01 1g19 s ARG 286 CO 0.05 0.37 0.36 0.15 -0.04 0.00 0.00 175.30 176.19 1g19 s LYS 287 N 0.02 2.58 -0.39 3.89 1.02 -1.26 0.08 119.74 125.68 1g19 s LYS 287 Ca 0.01 -1.70 -0.02 0.00 0.02 0.00 0.00 55.97 54.27 1g19 s LYS 287 Cb -0.13 -3.97 0.15 0.00 -0.52 0.00 0.00 37.83 33.36 1g19 s LYS 287 CO 0.03 -1.18 2.39 0.43 -0.92 0.00 0.00 175.35 176.09 1g19 n SER 288 N 4.97 6.51 -1.64 2.83 7.64 0.03 -4.84 113.62 129.12 1g19 n SER 288 Ca -0.09 -3.15 -0.00 0.00 1.01 0.00 0.00 58.87 56.63 1g19 n SER 288 Cb 0.41 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1g19 n SER 288 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g19 n GLY 289 N 0.56 -2.98 4.19 0.23 0.00 -1.26 -4.27 105.19 101.66 1g19 n GLY 289 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1g19 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g19 n ALA 290 N 0.08 0.00 -2.77 4.61 0.00 -1.26 -4.94 120.51 116.23 1g19 n ALA 290 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1g19 n ALA 290 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 1g19 n ALA 290 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1g19 s TRP 291 N -1.34 3.26 -0.18 0.00 0.52 -1.26 -1.64 118.94 118.30 1g19 s TRP 291 Ca 0.00 0.21 -0.02 0.00 0.02 0.00 0.00 56.10 56.31 1g19 s TRP 291 Cb 0.00 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 1g19 s TRP 291 CO 0.00 0.43 -0.10 -0.06 0.02 0.00 0.00 176.95 177.24 1g19 s PHE 292 N -0.58 2.88 0.11 -1.98 0.08 0.06 -0.79 117.98 117.75 1g19 s PHE 292 Ca 0.10 -0.90 0.08 0.00 0.12 0.00 0.00 56.93 56.33 1g19 s PHE 292 Cb -0.12 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1g19 s PHE 292 CO 0.02 -0.44 -0.20 -0.08 -0.10 0.00 0.00 175.22 174.43 1g19 s THR 293 N 1.00 1.65 -0.06 0.64 -1.32 0.11 -0.12 115.64 117.54 1g19 s THR 293 Ca -0.01 -1.57 -0.02 0.00 -1.21 0.00 0.00 61.69 58.88 1g19 s THR 293 Cb -0.15 -1.54 0.03 0.00 -1.51 0.00 0.00 72.50 69.34 1g19 s THR 293 CO -0.01 -0.12 0.07 -0.47 -2.21 0.00 0.00 174.62 171.88 1g19 s TYR 294 N -1.32 0.06 -1.06 9.09 5.04 0.38 -0.42 117.35 129.12 1g19 s TYR 294 Ca 0.07 0.22 -0.21 0.00 -2.44 0.00 0.00 57.07 54.71 1g19 s TYR 294 Cb -0.09 -0.49 0.03 0.00 0.35 0.00 0.00 41.96 41.76 1g19 s TYR 294 CO 0.04 -0.23 0.66 -1.91 -1.34 0.00 0.00 175.55 172.76 1g19 n GLU 295 N 5.30 -0.78 0.00 4.97 2.13 -1.26 -2.89 120.64 128.11 1g19 n GLU 295 Ca -0.04 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1g19 n GLU 295 Cb 0.50 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1g19 n GLU 295 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g19 n GLY 296 N -1.91 1.95 3.80 8.31 0.00 -1.26 -5.00 105.19 111.08 1g19 n GLY 296 Ca -0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1g19 n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g19 s GLU 297 N 0.00 4.35 0.10 1.61 4.04 -1.14 -5.03 118.70 122.63 1g19 s GLU 297 Ca 0.00 1.23 -0.30 0.00 0.04 0.00 0.00 54.97 55.94 1g19 s GLU 297 Cb 0.00 -2.45 -0.06 0.00 0.02 0.00 0.00 34.13 31.65 1g19 s GLU 297 CO 0.00 0.08 1.00 1.14 -1.84 0.00 0.00 175.26 175.64 1g19 s GLN 298 N -2.69 4.64 -0.10 -4.83 -2.07 -1.26 -0.47 119.66 112.88 1g19 s GLN 298 Ca 0.57 1.51 -0.22 0.00 -1.82 0.00 0.00 55.36 55.40 1g19 s GLN 298 Cb -0.14 -3.38 -0.28 0.00 -1.09 0.00 0.00 33.01 28.13 1g19 s GLN 298 CO 0.18 0.11 0.72 -0.07 -1.32 0.00 0.00 175.29 174.92 1g19 h LEU 299 N 5.82 0.30 0.00 2.60 4.07 -0.86 -3.47 115.31 123.77 1g19 h LEU 299 Ca -0.43 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 56.63 1g19 h LEU 299 Cb 1.21 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1g19 h LEU 299 CO 0.73 1.36 0.00 0.61 -1.08 0.00 0.00 178.44 180.06 1g19 n GLY 300 N 1.65 0.82 3.28 0.83 0.00 -1.11 -4.56 105.19 106.10 1g19 n GLY 300 Ca -0.17 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.32 1g19 n GLY 300 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g19 s GLN 301 N -2.00 3.33 0.00 1.61 0.74 -1.26 -0.76 119.66 121.32 1g19 s GLN 301 Ca 0.00 -2.39 0.00 0.00 0.05 0.00 0.00 55.36 53.02 1g19 s GLN 301 Cb 0.00 -4.28 0.00 0.00 1.10 0.00 0.00 33.01 29.83 1g19 s GLN 301 CO 0.00 -1.27 0.00 0.41 -0.55 0.00 0.00 175.29 173.88 1g19 n GLY 302 N 4.02 3.46 0.33 2.59 0.00 -0.65 -4.60 105.19 110.34 1g19 n GLY 302 Ca 0.10 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 1g19 n GLY 302 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1g19 h LYS 303 N 0.00 1.01 -0.05 1.61 3.64 -1.91 -1.62 116.57 119.25 1g19 h LYS 303 Ca 0.00 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1g19 h LYS 303 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1g19 h LYS 303 CO 0.00 0.67 -0.52 1.49 -2.27 0.00 0.00 179.45 178.82 1g19 h GLU 304 N 1.04 0.12 -0.15 1.90 4.57 -1.98 0.11 114.58 120.20 1g19 h GLU 304 Ca 0.37 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1g19 h GLU 304 Cb 0.09 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1g19 h GLU 304 CO -0.15 0.62 0.02 -0.91 -1.18 0.00 0.00 179.01 177.41 1g19 h ASN 305 N 0.10 0.24 -0.63 1.04 4.21 -1.65 0.27 115.58 119.15 1g19 h ASN 305 Ca 0.00 -0.27 -0.10 0.00 1.21 0.00 0.00 56.30 57.14 1g19 h ASN 305 Cb 0.96 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.07 1g19 h ASN 305 CO 0.07 0.45 0.02 0.00 -1.29 0.00 0.00 177.43 176.69 1g19 h ALA 306 N 0.80 0.84 -0.35 -0.83 0.00 -1.23 0.31 119.26 118.80 1g19 h ALA 306 Ca 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1g19 h ALA 306 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1g19 h ALA 306 CO 0.00 0.67 0.10 0.07 0.00 0.00 0.00 179.25 180.10 1g19 h ARG 307 N 1.00 0.23 -0.29 0.00 0.11 -0.38 0.59 114.38 115.64 1g19 h ARG 307 Ca 0.18 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 60.16 1g19 h ARG 307 Cb 0.55 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 1g19 h ARG 307 CO 0.03 0.15 -0.17 -2.95 0.10 0.00 0.00 179.97 177.13 1g19 h ASN 308 N 0.24 0.52 -0.15 0.08 -1.07 -0.04 -0.90 115.58 114.25 1g19 h ASN 308 Ca 0.16 -0.15 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 1g19 h ASN 308 Cb 0.15 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 1g19 h ASN 308 CO -0.18 0.71 0.02 0.15 0.07 0.00 0.00 177.43 178.20 1g19 h PHE 309 N 0.48 0.27 -0.20 4.14 3.57 0.15 -2.29 116.94 123.05 1g19 h PHE 309 Ca 0.08 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1g19 h PHE 309 Cb 0.57 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1g19 h PHE 309 CO 0.02 0.43 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.36 1g19 h LEU 310 N 0.03 0.29 -0.46 0.59 3.38 0.46 -1.56 115.31 118.04 1g19 h LEU 310 Ca 0.05 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1g19 h LEU 310 Cb 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1g19 h LEU 310 CO 0.00 0.42 -0.55 1.62 0.09 0.00 0.00 178.44 180.03 1g19 h VAL 311 N 0.29 1.08 0.00 1.22 3.04 -1.01 -3.00 116.25 117.87 1g19 h VAL 311 Ca 0.06 -2.13 0.00 0.00 -1.01 0.00 0.00 66.70 63.62 1g19 h VAL 311 Cb 0.36 2.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1g19 h VAL 311 CO 0.02 0.54 -0.75 1.05 -1.01 0.00 0.00 177.57 177.42 1g19 h GLU 312 N 0.00 0.00 -2.22 4.17 4.11 -1.13 -3.37 114.58 116.13 1g19 h GLU 312 Ca -0.01 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.82 1g19 h GLU 312 Cb 1.22 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.06 1g19 h GLU 312 CO 0.07 0.00 -0.55 0.09 0.07 0.00 0.00 179.01 178.69 1g19 n ASN 313 N -2.66 3.97 -0.34 3.06 3.02 -0.61 -4.92 115.26 116.78 1g19 n ASN 313 Ca 0.01 -3.48 0.09 0.00 -0.03 0.00 0.00 54.58 51.17 1g19 n ASN 313 Cb 0.53 -0.68 0.26 0.00 -0.61 0.00 0.00 39.78 39.28 1g19 n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g19 h ALA 314 N 4.06 1.50 -0.90 5.41 0.00 -1.72 -2.30 119.26 125.32 1g19 h ALA 314 Ca 0.19 0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.40 1g19 h ALA 314 Cb 0.64 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 1g19 h ALA 314 CO 0.85 0.05 0.36 0.38 0.00 0.00 0.00 179.25 180.89 1g19 h ASP 315 N 0.81 0.25 0.74 0.00 2.03 -1.91 -0.69 116.42 117.65 1g19 h ASP 315 Ca 0.52 0.17 -0.25 0.00 -0.73 0.00 0.00 57.03 56.73 1g19 h ASP 315 Cb 0.67 0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 39.31 1g19 h ASP 315 CO -0.33 -0.06 -1.35 1.62 -1.03 0.00 0.00 179.24 178.09 1g19 h VAL 316 N 0.33 1.29 -0.06 4.15 3.04 -1.77 -3.31 116.25 119.92 1g19 h VAL 316 Ca 0.57 -3.07 0.03 0.00 -1.01 0.00 0.00 66.70 63.22 1g19 h VAL 316 Cb 1.13 2.65 -0.03 0.00 -2.01 0.00 0.00 31.29 33.03 1g19 h VAL 316 CO -0.57 0.74 -0.09 0.00 -1.01 0.00 0.00 177.57 176.64 1g19 h ALA 317 N 0.98 -0.05 0.00 3.17 0.00 -0.72 -0.94 119.26 121.70 1g19 h ALA 317 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1g19 h ALA 317 Cb 1.89 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1g19 h ALA 317 CO 0.11 -0.57 0.00 -0.40 0.00 0.00 0.00 179.25 178.39 1g19 n ASP 318 N -5.23 0.00 -0.01 0.00 5.68 -0.83 -2.47 116.55 113.70 1g19 n ASP 318 Ca -0.05 -0.89 -0.17 0.00 -0.50 0.00 0.00 54.79 53.19 1g19 n ASP 318 Cb 0.15 -0.03 -0.12 0.00 -1.14 0.00 0.00 41.12 39.98 1g19 n ASP 318 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1g19 h GLU 319 N 0.00 0.26 -0.32 0.11 4.81 -1.26 -1.25 114.58 116.93 1g19 h GLU 319 Ca 0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1g19 h GLU 319 Cb 0.03 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1g19 h GLU 319 CO 0.00 1.03 0.05 0.82 -0.73 0.00 0.00 179.01 180.18 1g19 h ILE 320 N -0.39 1.24 -0.95 2.32 5.03 -1.14 -0.88 117.51 122.73 1g19 h ILE 320 Ca -0.06 -0.82 0.02 0.00 -0.12 0.00 0.00 64.86 63.88 1g19 h ILE 320 Cb 1.20 1.16 -0.05 0.00 -3.03 0.00 0.00 36.82 36.10 1g19 h ILE 320 CO 0.08 0.27 0.63 -0.08 -0.68 0.00 0.00 178.15 178.38 1g19 h GLU 321 N 0.35 1.21 0.56 2.37 4.81 -1.53 -1.55 114.58 120.80 1g19 h GLU 321 Ca 0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1g19 h GLU 321 Cb 0.35 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1g19 h GLU 321 CO 0.01 0.80 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.60 1g19 h LYS 322 N 1.25 -0.72 -0.61 1.92 3.64 -0.89 -1.19 116.57 119.97 1g19 h LYS 322 Ca 0.36 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.87 1g19 h LYS 322 Cb -0.07 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1g19 h LYS 322 CO -0.10 -0.45 0.41 0.87 -2.27 0.00 0.00 179.45 177.91 1g19 h LYS 323 N -0.82 0.49 0.00 1.90 1.57 -0.93 0.13 116.57 118.91 1g19 h LYS 323 Ca -0.08 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1g19 h LYS 323 Cb 0.60 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1g19 h LYS 323 CO 0.13 0.33 -0.79 0.97 -0.57 0.00 0.00 179.45 179.51 1g19 h ILE 324 N 0.51 1.38 0.00 1.86 2.10 -1.18 -2.37 117.51 119.81 1g19 h ILE 324 Ca 0.28 -2.90 0.00 0.00 1.08 0.00 0.00 64.86 63.32 1g19 h ILE 324 Cb 0.42 2.65 0.00 0.00 -1.09 0.00 0.00 36.82 38.80 1g19 h ILE 324 CO -0.08 0.77 0.00 0.11 -1.08 0.00 0.00 178.15 177.87 1g19 h LYS 325 N 0.00 0.00 0.16 2.19 1.57 0.47 -2.78 116.57 118.17 1g19 h LYS 325 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1g19 h LYS 325 Cb 1.58 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.91 1g19 h LYS 325 CO 0.10 0.00 -1.40 0.93 -0.57 0.00 0.00 179.45 178.51 1g19 h GLU 326 N 0.00 0.34 0.00 3.15 5.08 -1.00 -0.77 114.58 121.38 1g19 h GLU 326 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1g19 h GLU 326 Cb 0.74 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1g19 h GLU 326 CO 0.00 1.26 0.00 1.17 -1.00 0.00 0.00 179.01 180.44 1g19 n LYS 327 N -3.56 0.91 0.00 2.33 3.00 -0.91 -4.67 118.16 115.27 1g19 n LYS 327 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1g19 n LYS 327 Cb 1.05 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.65 1g19 n LYS 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1g19 n LEU 328 N -0.94 0.00 0.00 3.14 4.77 -1.07 -5.07 117.00 117.83 1g19 n LEU 328 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1g19 n LEU 328 Cb 0.09 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1g19 n LEU 328 CO 0.14 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.70