#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3y s TYR 3 N 0.00 3.42 0.29 6.34 2.02 -1.26 -5.01 117.35 123.14 1v3y s TYR 3 Ca 0.00 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 1v3y s TYR 3 Cb 0.00 -1.75 -0.11 0.00 -0.40 0.00 0.00 41.96 39.70 1v3y s TYR 3 CO 0.00 0.59 1.61 -2.14 -1.57 0.00 0.00 175.55 174.04 1v3y s PRO 4 N -2.17 4.12 -0.10 -1.71 0.02 -1.26 -4.93 135.00 128.96 1v3y s PRO 4 Ca 0.29 2.59 -0.23 0.00 0.02 0.00 0.00 61.00 63.68 1v3y s PRO 4 Cb -0.13 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 1v3y s PRO 4 CO 0.21 -0.65 0.69 0.42 -0.33 0.00 0.00 177.00 177.34 1v3y s ILE 5 N 0.10 5.03 0.21 2.83 1.01 -1.26 -4.54 121.20 124.59 1v3y s ILE 5 Ca 0.64 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 62.38 1v3y s ILE 5 Cb -0.48 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 37.89 1v3y s ILE 5 CO 0.47 0.21 1.22 -0.13 0.00 0.00 0.00 174.94 176.70 1v3y s ARG 6 N 1.13 4.48 0.29 2.79 1.81 0.21 -4.98 118.95 124.68 1v3y s ARG 6 Ca 0.35 1.93 0.02 0.00 -1.72 0.00 0.00 55.73 56.31 1v3y s ARG 6 Cb -0.17 -3.21 -0.03 0.00 -0.45 0.00 0.00 34.95 31.09 1v3y s ARG 6 CO 0.15 -0.09 0.46 -0.51 -0.68 0.00 0.00 175.30 174.64 1v3y s LEU 7 N -0.51 4.15 -0.07 2.53 1.43 -1.26 -4.41 118.68 120.54 1v3y s LEU 7 Ca 0.52 0.32 -0.41 0.00 -1.03 0.00 0.00 54.13 53.54 1v3y s LEU 7 Cb -0.34 -3.15 -0.19 0.00 0.03 0.00 0.00 46.19 42.54 1v3y s LEU 7 CO 0.39 -0.18 1.22 0.00 0.23 0.00 0.00 176.35 178.01 1v3y n TYR 8 N -1.47 1.00 0.00 0.29 9.36 -0.44 -1.36 117.16 124.54 1v3y n TYR 8 Ca -0.06 0.99 0.00 0.00 3.32 0.00 0.00 57.90 62.15 1v3y n TYR 8 Cb 0.56 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.11 1v3y n TYR 8 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1v3y n GLY 9 N 2.13 1.88 3.68 2.98 0.00 -1.26 -2.76 105.19 111.84 1v3y n GLY 9 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1v3y n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v3y s ASP 10 N -0.61 6.76 0.59 1.61 -1.08 -0.46 -4.91 116.67 118.56 1v3y s ASP 10 Ca 0.00 2.21 0.37 0.00 -0.52 0.00 0.00 52.55 54.61 1v3y s ASP 10 Cb 0.00 -2.56 1.76 0.00 -1.46 0.00 0.00 42.92 40.66 1v3y s ASP 10 CO 0.00 -0.80 2.12 1.55 0.52 0.00 0.00 175.17 178.56 1v3y h PRO 11 N 8.27 0.00 -0.19 4.34 0.13 -1.96 -2.04 132.00 140.56 1v3y h PRO 11 Ca -0.39 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1v3y h PRO 11 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1v3y h PRO 11 CO 0.92 0.00 0.18 -0.24 -0.23 0.00 0.00 178.00 178.63 1v3y h VAL 12 N 0.00 0.60 0.00 1.56 3.04 -1.92 -1.65 116.25 117.89 1v3y h VAL 12 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1v3y h VAL 12 Cb 0.31 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1v3y h VAL 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.57 176.49 1v3y h LEU 13 N 0.00 0.00 -1.54 3.16 3.38 -1.63 -3.21 115.31 115.46 1v3y h LEU 13 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v3y h LEU 13 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1v3y h LEU 13 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1v3y n ARG 14 N -2.39 0.60 -2.23 1.13 3.00 -0.63 -4.15 116.66 112.01 1v3y n ARG 14 Ca 0.03 -1.16 -0.27 0.00 -0.01 0.00 0.00 57.85 56.44 1v3y n ARG 14 Cb 0.32 -1.18 0.05 0.00 0.00 0.00 0.00 32.46 31.65 1v3y n ARG 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1v3y s ARG 15 N -0.80 2.49 -0.44 5.56 0.52 -1.19 -4.43 118.95 120.65 1v3y s ARG 15 Ca 0.12 -0.09 -0.21 0.00 -0.52 0.00 0.00 55.73 55.03 1v3y s ARG 15 Cb 0.08 -2.18 0.02 0.00 0.52 0.00 0.00 34.95 33.39 1v3y s ARG 15 CO 0.12 -1.05 0.66 0.21 0.02 0.00 0.00 175.30 175.25 1v3y s LYS 16 N -5.18 3.29 0.56 3.54 2.20 -1.26 -2.21 119.74 120.67 1v3y s LYS 16 Ca 0.58 -0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.63 1v3y s LYS 16 Cb -0.11 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 1v3y s LYS 16 CO 0.46 -1.03 1.26 0.00 -0.36 0.00 0.00 175.35 175.68 1v3y s ALA 17 N 2.86 2.68 0.20 3.13 0.00 -0.29 -4.99 121.76 125.36 1v3y s ALA 17 Ca 0.23 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.08 1v3y s ALA 17 Cb -0.14 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1v3y s ALA 17 CO 0.19 -1.21 0.80 1.03 0.00 0.00 0.00 175.76 176.57 1v3y s ARG 18 N -3.09 4.54 0.46 0.00 1.81 -0.44 -4.64 118.95 117.59 1v3y s ARG 18 Ca 0.74 1.16 -0.23 0.00 -1.72 0.00 0.00 55.73 55.67 1v3y s ARG 18 Cb -0.34 -3.14 -0.09 0.00 -0.45 0.00 0.00 34.95 30.93 1v3y s ARG 18 CO 0.39 0.50 1.14 -2.30 -0.68 0.00 0.00 175.30 174.35 1v3y n PRO 19 N 1.30 1.53 -2.62 3.54 -0.02 -1.26 -0.73 135.00 136.74 1v3y n PRO 19 Ca -0.04 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1v3y n PRO 19 Cb 0.49 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1v3y n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v3y s VAL 20 N -1.29 4.63 -0.17 -1.45 1.01 -1.26 -4.78 120.40 117.10 1v3y s VAL 20 Ca 0.65 1.92 -0.01 0.00 0.00 0.00 0.00 61.98 64.55 1v3y s VAL 20 Cb -0.50 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.54 1v3y s VAL 20 CO 0.55 -0.05 -0.16 -0.62 0.00 0.00 0.00 175.10 174.82 1v3y n GLU 21 N 5.46 0.40 -3.51 2.72 -0.58 -1.26 -4.93 120.64 118.93 1v3y n GLU 21 Ca 0.10 0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.54 1v3y n GLU 21 Cb 0.47 -1.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.96 1v3y n GLU 21 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1v3y s ASP 22 N -5.79 6.07 0.00 1.62 -1.08 -1.26 -4.96 116.67 111.27 1v3y s ASP 22 Ca -0.23 -0.52 0.27 0.00 -0.52 0.00 0.00 52.55 51.55 1v3y s ASP 22 Cb 0.06 -2.14 0.77 0.00 -1.46 0.00 0.00 42.92 40.15 1v3y s ASP 22 CO 0.36 -0.28 1.58 0.49 0.52 0.00 0.00 175.17 177.84 1v3y n PHE 23 N 5.12 0.00 -0.35 -5.34 3.72 -1.26 -4.56 117.46 114.79 1v3y n PHE 23 Ca -0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.39 1v3y n PHE 23 Cb 0.49 -0.03 0.29 0.00 -0.94 0.00 0.00 39.48 39.30 1v3y n PHE 23 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1v3y h SER 24 N 2.48 0.83 -0.03 4.37 4.64 -1.93 -1.73 113.55 122.19 1v3y h SER 24 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1v3y h SER 24 Cb 0.60 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1v3y h SER 24 CO 0.00 0.36 -0.09 0.61 -0.87 0.00 0.00 176.83 176.85 1v3y n GLY 25 N -1.34 0.82 0.32 -0.77 0.00 -1.26 -4.63 105.19 98.33 1v3y n GLY 25 Ca 0.21 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 1v3y n GLY 25 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v3y h ILE 26 N 4.30 1.26 -0.43 -0.61 1.08 -1.55 -1.93 117.51 119.63 1v3y h ILE 26 Ca 0.00 -1.05 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1v3y h ILE 26 Cb 0.96 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1v3y h ILE 26 CO 0.00 0.39 0.25 0.50 -0.69 0.00 0.00 178.15 178.60 1v3y h LYS 27 N 1.02 0.48 -0.28 2.37 3.64 -1.75 0.94 116.57 123.00 1v3y h LYS 27 Ca 0.20 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1v3y h LYS 27 Cb 0.45 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1v3y h LYS 27 CO 0.01 0.32 -0.50 -0.09 -2.27 0.00 0.00 179.45 176.92 1v3y h ARG 28 N 0.49 0.77 -0.35 1.90 9.65 -1.83 -1.55 114.38 123.47 1v3y h ARG 28 Ca 0.18 -0.46 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1v3y h ARG 28 Cb 0.03 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1v3y h ARG 28 CO -0.09 1.09 0.21 1.25 2.80 0.00 0.00 179.97 185.22 1v3y h LEU 29 N 0.61 0.43 -1.23 3.80 5.85 -1.17 -2.25 115.31 121.34 1v3y h LEU 29 Ca 0.03 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1v3y h LEU 29 Cb 1.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1v3y h LEU 29 CO 0.11 0.37 0.51 0.00 -0.34 0.00 0.00 178.44 179.08 1v3y h ALA 30 N 1.08 1.44 -0.76 1.25 0.00 -0.68 0.21 119.26 121.80 1v3y h ALA 30 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1v3y h ALA 30 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1v3y h ALA 30 CO -0.02 0.52 0.33 0.93 0.00 0.00 0.00 179.25 181.01 1v3y h GLU 31 N 1.05 1.10 -0.05 0.00 5.08 -0.91 0.83 114.58 121.69 1v3y h GLU 31 Ca 0.28 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1v3y h GLU 31 Cb -0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1v3y h GLU 31 CO -0.06 0.87 -0.62 -0.44 -1.00 0.00 0.00 179.01 177.76 1v3y h ASP 32 N 1.08 0.19 -0.41 1.42 3.32 -0.72 -1.24 116.42 120.07 1v3y h ASP 32 Ca 0.26 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1v3y h ASP 32 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1v3y h ASP 32 CO -0.03 0.76 0.09 0.24 -1.72 0.00 0.00 179.24 178.58 1v3y h MET 33 N 0.12 0.66 -0.51 3.56 2.86 -0.46 -1.12 114.93 120.04 1v3y h MET 33 Ca -0.01 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1v3y h MET 33 Cb 1.12 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1v3y h MET 33 CO 0.09 0.69 0.28 -0.07 1.06 0.00 0.00 176.91 178.96 1v3y h LEU 34 N 0.52 0.63 -0.87 1.22 3.38 -0.60 -0.29 115.31 119.31 1v3y h LEU 34 Ca 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1v3y h LEU 34 Cb 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1v3y h LEU 34 CO 0.00 0.54 0.57 -0.08 0.09 0.00 0.00 178.44 179.56 1v3y h GLU 35 N 0.68 1.13 -0.15 1.13 4.81 -1.08 0.25 114.58 121.34 1v3y h GLU 35 Ca 0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1v3y h GLU 35 Cb 0.04 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1v3y h GLU 35 CO -0.03 0.75 0.10 1.15 -0.73 0.00 0.00 179.01 180.24 1v3y h THR 36 N 1.17 1.06 -0.24 0.32 2.02 -0.75 -1.52 112.91 114.97 1v3y h THR 36 Ca 0.32 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1v3y h THR 36 Cb -0.12 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1v3y h THR 36 CO -0.07 0.06 0.12 -0.03 0.37 0.00 0.00 175.52 175.96 1v3y h MET 37 N 0.18 0.34 -0.29 6.66 1.85 -0.66 -1.61 114.93 121.41 1v3y h MET 37 Ca 0.06 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 1v3y h MET 37 Cb 0.01 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 1v3y h MET 37 CO -0.01 0.34 0.15 0.74 -0.40 0.00 0.00 176.91 177.72 1v3y h PHE 38 N 0.26 0.40 -0.37 1.39 0.04 -0.89 0.13 116.94 117.90 1v3y h PHE 38 Ca 0.08 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1v3y h PHE 38 Cb 0.10 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1v3y h PHE 38 CO -0.03 0.34 0.13 1.49 -0.60 0.00 0.00 178.31 179.65 1v3y h GLU 39 N 0.34 0.53 -0.04 1.51 4.81 -1.19 -1.77 114.58 118.76 1v3y h GLU 39 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1v3y h GLU 39 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1v3y h GLU 39 CO -0.01 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 1v3y n ALA 40 N -2.48 2.60 -3.00 2.92 0.00 -0.61 -4.91 120.51 115.03 1v3y n ALA 40 Ca 0.02 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 52.93 1v3y n ALA 40 Cb 0.16 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.38 1v3y n ALA 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v3y n LYS 41 N -0.26 -4.57 -2.94 0.00 4.76 -0.48 -5.02 118.16 109.65 1v3y n LYS 41 Ca 0.19 0.71 -0.18 0.00 -2.87 0.00 0.00 58.31 56.16 1v3y n LYS 41 Cb 0.24 -5.20 0.02 0.00 -1.84 0.00 0.00 35.03 28.25 1v3y n LYS 41 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1v3y s GLY 42 N -2.90 1.92 0.00 0.72 0.00 0.34 -5.02 107.32 102.37 1v3y s GLY 42 Ca 0.30 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.44 1v3y s GLY 42 CO 0.37 -1.42 0.32 3.33 0.00 0.00 0.00 173.10 175.71 1v3y n VAL 43 N -1.96 0.00 -3.65 1.40 0.24 -1.26 -4.56 118.33 108.54 1v3y n VAL 43 Ca 0.08 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 1v3y n VAL 43 Cb 0.59 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.94 1v3y n VAL 43 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1v3y s GLY 44 N -1.19 -0.28 -0.29 7.63 0.00 -1.26 -0.88 107.32 111.06 1v3y s GLY 44 Ca 0.03 0.15 -0.14 0.00 0.00 0.00 0.00 44.72 44.76 1v3y s GLY 44 CO 0.16 -0.11 0.70 -2.27 0.00 0.00 0.00 173.10 171.58 1v3y s LEU 45 N -2.37 -0.99 0.06 0.66 2.96 -0.49 -4.96 118.68 113.55 1v3y s LEU 45 Ca -0.01 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1v3y s LEU 45 Cb 0.00 2.31 -0.04 0.00 0.50 0.00 0.00 46.19 48.97 1v3y s LEU 45 CO -0.07 -0.22 0.17 0.00 -1.32 0.00 0.00 176.35 174.91 1v3y s ALA 46 N 2.10 3.89 0.29 5.97 0.00 -1.26 -1.10 121.76 131.64 1v3y s ALA 46 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1v3y s ALA 46 Cb -0.07 -1.73 0.59 0.00 0.00 0.00 0.00 23.12 21.91 1v3y s ALA 46 CO -0.19 0.81 1.83 0.00 0.00 0.00 0.00 175.76 178.20 1v3y h ALA 47 N 3.16 1.55 -0.71 0.00 0.00 -0.87 0.05 119.26 122.45 1v3y h ALA 47 Ca -0.46 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.61 1v3y h ALA 47 Cb 1.16 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1v3y h ALA 47 CO 0.73 0.18 0.48 -1.35 0.00 0.00 0.00 179.25 179.29 1v3y h PRO 48 N 0.96 0.45 0.00 0.00 0.11 -1.39 -1.18 132.00 130.95 1v3y h PRO 48 Ca 0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1v3y h PRO 48 Cb 0.55 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1v3y h PRO 48 CO -0.28 0.29 0.00 1.04 -0.21 0.00 0.00 178.00 178.85 1v3y n GLN 49 N -4.48 0.18 -0.41 1.05 6.02 0.01 -1.40 117.38 118.34 1v3y n GLN 49 Ca 0.13 0.53 0.08 0.00 -0.01 0.00 0.00 57.00 57.73 1v3y n GLN 49 Cb 0.45 -1.93 0.23 0.00 1.02 0.00 0.00 30.24 30.02 1v3y n GLN 49 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1v3y n ILE 50 N -2.28 2.25 -0.63 5.09 -5.35 -0.53 -0.61 119.36 117.30 1v3y n ILE 50 Ca 0.00 -2.03 0.00 0.00 -0.27 0.00 0.00 62.75 60.46 1v3y n ILE 50 Cb 0.14 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1v3y n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3y n GLY 51 N -0.72 0.64 3.17 3.28 0.00 -0.49 -4.98 105.19 106.09 1v3y n GLY 51 Ca 0.22 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1v3y n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3y s LEU 52 N 0.00 2.58 -1.36 0.99 1.43 -0.71 -4.96 118.68 116.65 1v3y s LEU 52 Ca 0.00 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 1v3y s LEU 52 Cb 0.00 -1.57 0.11 0.00 0.03 0.00 0.00 46.19 44.76 1v3y s LEU 52 CO 0.00 -0.04 2.04 -0.24 0.23 0.00 0.00 176.35 178.33 1v3y n SER 53 N 4.64 4.53 -4.02 2.29 2.88 -1.26 -1.22 113.62 121.46 1v3y n SER 53 Ca -0.19 -2.99 -0.15 0.00 -1.33 0.00 0.00 58.87 54.21 1v3y n SER 53 Cb 0.49 -1.56 -0.13 0.00 -0.75 0.00 0.00 64.21 62.25 1v3y n SER 53 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1v3y s GLN 54 N 1.71 0.53 -1.31 -1.46 -0.21 -1.26 -1.33 119.66 116.33 1v3y s GLN 54 Ca 0.43 -0.45 -0.16 0.00 0.02 0.00 0.00 55.36 55.20 1v3y s GLN 54 Cb 0.12 -0.44 0.09 0.00 1.00 0.00 0.00 33.01 33.78 1v3y s GLN 54 CO -0.04 0.11 1.77 0.54 -2.12 0.00 0.00 175.29 175.55 1v3y n ARG 55 N 2.33 3.21 -3.72 2.91 1.74 0.09 -4.48 116.66 118.73 1v3y n ARG 55 Ca -0.17 -3.31 -0.12 0.00 -0.77 0.00 0.00 57.85 53.49 1v3y n ARG 55 Cb 0.57 -3.32 -0.12 0.00 -1.02 0.00 0.00 32.46 28.57 1v3y n ARG 55 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1v3y s LEU 56 N 2.98 0.29 0.11 0.55 2.96 -1.26 -0.72 118.68 123.58 1v3y s LEU 56 Ca 0.49 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 55.07 1v3y s LEU 56 Cb 0.05 1.09 -0.03 0.00 0.50 0.00 0.00 46.19 47.79 1v3y s LEU 56 CO 0.03 -0.16 0.11 0.72 -1.32 0.00 0.00 176.35 175.72 1v3y s PHE 57 N 1.05 0.55 0.19 5.38 -0.12 -0.04 -0.28 117.98 124.71 1v3y s PHE 57 Ca -0.07 -0.98 0.11 0.00 -0.05 0.00 0.00 56.93 55.94 1v3y s PHE 57 Cb -0.08 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 1v3y s PHE 57 CO -0.08 -0.53 -0.22 0.14 -0.05 0.00 0.00 175.22 174.48 1v3y s VAL 58 N -3.96 2.22 0.12 -2.49 -7.23 -0.26 -0.68 120.40 108.12 1v3y s VAL 58 Ca 0.15 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 1v3y s VAL 58 Cb 0.06 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.99 1v3y s VAL 58 CO -0.04 -0.19 0.50 0.00 -0.31 0.00 0.00 175.10 175.06 1v3y s ALA 59 N -1.83 -1.28 0.01 1.32 0.00 -0.65 -1.40 121.76 117.94 1v3y s ALA 59 Ca 0.20 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1v3y s ALA 59 Cb -0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1v3y s ALA 59 CO 0.09 -0.66 -0.04 0.14 0.00 0.00 0.00 175.76 175.29 1v3y s VAL 60 N -3.47 0.28 -0.32 0.00 -7.23 -0.06 -0.47 120.40 109.13 1v3y s VAL 60 Ca 0.00 -0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1v3y s VAL 60 Cb 0.00 -0.30 -0.01 0.00 0.56 0.00 0.00 36.38 36.63 1v3y s VAL 60 CO -0.10 -0.11 0.19 -0.70 -0.31 0.00 0.00 175.10 174.06 1v3y s GLU 61 N -0.60 3.44 0.03 4.82 2.12 -0.30 -4.86 118.70 123.34 1v3y s GLU 61 Ca -0.04 -0.67 -0.23 0.00 0.36 0.00 0.00 54.97 54.39 1v3y s GLU 61 Cb -0.04 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1v3y s GLU 61 CO -0.00 -0.41 0.71 0.71 -0.54 0.00 0.00 175.26 175.72 1v3y s TYR 62 N 1.67 3.72 -0.08 5.30 2.02 -1.26 -0.27 117.35 128.44 1v3y s TYR 62 Ca 0.05 1.38 -0.24 0.00 -0.37 0.00 0.00 57.07 57.89 1v3y s TYR 62 Cb -0.17 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1v3y s TYR 62 CO 0.08 0.30 0.73 0.14 -1.57 0.00 0.00 175.55 175.23 1v3y s VAL 78 N -0.09 5.02 -0.23 0.71 -7.23 -1.26 -5.00 120.40 112.31 1v3y s VAL 78 Ca 0.36 1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 61.86 1v3y s VAL 78 Cb -0.20 -4.06 -0.17 0.00 0.56 0.00 0.00 36.38 32.51 1v3y s VAL 78 CO 0.21 0.21 -0.04 -1.14 -0.31 0.00 0.00 175.10 174.04 1v3y n ARG 79 N 4.02 0.60 -3.91 4.82 0.63 0.63 -5.00 116.66 118.45 1v3y n ARG 79 Ca -0.00 0.40 -0.11 0.00 -0.92 0.00 0.00 57.85 57.21 1v3y n ARG 79 Cb 0.51 -1.63 -0.13 0.00 0.45 0.00 0.00 32.46 31.66 1v3y n ARG 79 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1v3y s ARG 80 N -2.45 0.09 -0.03 -0.14 1.81 -1.10 -5.00 118.95 112.14 1v3y s ARG 80 Ca -0.33 -0.17 0.05 0.00 -1.72 0.00 0.00 55.73 53.55 1v3y s ARG 80 Cb 0.10 0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.59 1v3y s ARG 80 CO 0.56 -0.01 -0.16 0.08 -0.68 0.00 0.00 175.30 175.09 1v3y s VAL 81 N -0.41 2.91 -0.06 3.52 1.01 -1.26 -1.14 120.40 124.96 1v3y s VAL 81 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1v3y s VAL 81 Cb -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1v3y s VAL 81 CO -0.00 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.17 1v3y s TYR 82 N -0.76 1.79 -0.21 5.22 2.02 0.38 -5.00 117.35 120.78 1v3y s TYR 82 Ca 0.12 -0.62 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1v3y s TYR 82 Cb -0.11 -1.23 0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1v3y s TYR 82 CO 0.01 -0.26 -0.16 0.08 -1.57 0.00 0.00 175.55 173.65 1v3y s VAL 83 N 0.34 2.15 -0.24 0.71 1.01 -1.26 -1.63 120.40 121.49 1v3y s VAL 83 Ca -0.11 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1v3y s VAL 83 Cb -0.15 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.24 1v3y s VAL 83 CO 0.04 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 1v3y s VAL 84 N 1.22 1.43 0.01 2.92 1.01 0.15 -4.29 120.40 122.85 1v3y s VAL 84 Ca -0.01 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.80 1v3y s VAL 84 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1v3y s VAL 84 CO -0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 175.10 174.82 1v3y s ALA 85 N 1.43 3.15 -1.39 5.51 0.00 0.28 -0.86 121.76 129.87 1v3y s ALA 85 Ca -0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1v3y s ALA 85 Cb -0.19 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1v3y s ALA 85 CO -0.07 0.64 0.36 0.09 0.00 0.00 0.00 175.76 176.78 1v3y n ASN 86 N 1.37 -0.98 -4.79 0.00 3.02 0.10 -0.70 115.26 113.28 1v3y n ASN 86 Ca -0.15 -1.13 -0.35 0.00 -0.03 0.00 0.00 54.58 52.92 1v3y n ASN 86 Cb 0.53 -2.44 -0.04 0.00 -0.61 0.00 0.00 39.78 37.21 1v3y n ASN 86 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1v3y s PRO 87 N -6.87 4.03 -0.04 3.52 0.04 -1.26 -4.47 135.00 129.94 1v3y s PRO 87 Ca 0.12 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 1v3y s PRO 87 Cb -0.06 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.15 1v3y s PRO 87 CO 0.93 -0.25 0.01 0.08 0.04 0.00 0.00 177.00 177.82 1v3y s VAL 88 N -1.79 0.16 -0.18 -0.36 1.01 0.19 -5.00 120.40 114.43 1v3y s VAL 88 Ca 0.61 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1v3y s VAL 88 Cb -0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1v3y s VAL 88 CO 0.24 0.18 1.14 -0.63 0.00 0.00 0.00 175.10 176.04 1v3y s ILE 89 N 1.53 4.49 -0.93 2.22 1.01 -1.26 -1.15 121.20 127.11 1v3y s ILE 89 Ca -0.03 1.80 0.21 0.00 0.00 0.00 0.00 60.65 62.64 1v3y s ILE 89 Cb -0.13 -4.16 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 1v3y s ILE 89 CO -0.03 -0.14 0.88 0.35 0.00 0.00 0.00 174.94 176.00 1v3y n THR 90 N 5.24 0.00 -3.63 2.92 -2.24 0.18 -4.96 114.28 111.79 1v3y n THR 90 Ca 0.12 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1v3y n THR 90 Cb 0.46 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1v3y n THR 90 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1v3y s TYR 91 N -3.04 -0.78 0.04 4.78 5.04 -1.21 -4.97 117.35 117.21 1v3y s TYR 91 Ca 0.07 1.88 -0.09 0.00 -2.44 0.00 0.00 57.07 56.49 1v3y s TYR 91 Cb 0.16 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.77 1v3y s TYR 91 CO 0.87 -0.38 0.17 -0.98 -1.34 0.00 0.00 175.55 173.89 1v3y s ARG 92 N 0.47 0.68 -0.04 4.97 1.70 -1.26 -1.00 118.95 124.46 1v3y s ARG 92 Ca -0.01 -0.67 -0.16 0.00 -0.47 0.00 0.00 55.73 54.42 1v3y s ARG 92 Cb -0.05 0.28 0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1v3y s ARG 92 CO -0.01 -0.19 0.35 -2.00 -1.08 0.00 0.00 175.30 172.37 1v3y s GLU 93 N -2.64 0.67 0.00 3.89 2.12 -0.48 -5.01 118.70 117.24 1v3y s GLU 93 Ca -0.05 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1v3y s GLU 93 Cb -0.01 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.68 1v3y s GLU 93 CO -0.04 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 1v3y n GLY 94 N 1.50 -1.01 3.44 -1.50 0.00 -1.26 -1.08 105.19 105.28 1v3y n GLY 94 Ca -0.20 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 1v3y n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v3y s LEU 95 N -3.11 -0.79 -0.01 0.99 1.98 -1.26 -3.58 118.68 112.90 1v3y s LEU 95 Ca 0.00 1.24 0.01 0.00 -2.89 0.00 0.00 54.13 52.48 1v3y s LEU 95 Cb 0.00 1.78 0.01 0.00 0.66 0.00 0.00 46.19 48.64 1v3y s LEU 95 CO 0.00 -0.22 -0.02 -0.69 -1.89 0.00 0.00 176.35 173.53 1v3y s VAL 96 N 2.48 0.22 0.03 1.68 1.01 -0.11 -4.89 120.40 120.82 1v3y s VAL 96 Ca -0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1v3y s VAL 96 Cb -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 1v3y s VAL 96 CO -0.16 0.10 0.42 -1.61 0.00 0.00 0.00 175.10 173.85 1v3y s GLU 97 N 0.32 3.90 0.33 2.72 2.02 -1.26 -0.39 118.70 126.34 1v3y s GLU 97 Ca -0.03 0.38 -0.18 0.00 0.02 0.00 0.00 54.97 55.16 1v3y s GLU 97 Cb -0.06 -3.14 0.04 0.00 0.10 0.00 0.00 34.13 31.07 1v3y s GLU 97 CO -0.01 0.64 0.78 0.20 0.02 0.00 0.00 175.26 176.90 1v3y s GLY 98 N -1.29 0.18 -0.05 -1.39 0.00 -0.54 -4.85 107.32 99.38 1v3y s GLY 98 Ca 0.27 -0.56 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 1v3y s GLY 98 CO 0.15 -0.11 0.72 -1.59 0.00 0.00 0.00 173.10 172.27 1v3y s THR 99 N -2.88 5.00 0.02 0.90 2.01 -1.25 -1.35 115.64 118.08 1v3y s THR 99 Ca 0.14 1.49 0.01 0.00 0.31 0.00 0.00 61.69 63.64 1v3y s THR 99 Cb -0.05 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1v3y s THR 99 CO 0.09 0.27 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.65 1v3y s GLU 100 N 0.67 0.28 0.00 4.92 2.02 -0.31 -5.00 118.70 121.28 1v3y s GLU 100 Ca 0.38 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.96 1v3y s GLU 100 Cb -0.18 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1v3y s GLU 100 CO 0.19 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1v3y n GLY 101 N 2.16 5.30 0.02 -1.39 0.00 -1.26 -1.68 105.19 108.33 1v3y n GLY 101 Ca -0.19 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.39 1v3y n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v3y n LEU 103 N 0.00 0.00 0.01 0.99 4.77 -1.26 -5.00 117.00 116.52 1v3y n LEU 103 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1v3y n LEU 103 Cb 0.00 0.09 0.54 0.00 -2.33 0.00 0.00 43.42 41.71 1v3y n LEU 103 CO 0.00 0.09 0.87 -1.20 -1.33 0.00 0.00 177.39 175.82 1v3y n SER 104 N -2.09 0.17 -3.02 -1.43 7.64 -1.26 -3.93 113.62 109.70 1v3y n SER 104 Ca -0.07 0.40 -0.24 0.00 1.01 0.00 0.00 58.87 59.97 1v3y n SER 104 Cb 0.50 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1v3y n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v3y n LEU 105 N -1.60 3.21 -4.70 -3.43 4.32 -1.26 -1.33 117.00 112.22 1v3y n LEU 105 Ca 0.07 -5.44 -0.44 0.00 -0.02 0.00 0.00 56.01 50.18 1v3y n LEU 105 Cb 0.35 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.01 1v3y n LEU 105 CO 0.29 2.33 1.34 -0.81 -1.22 0.00 0.00 177.39 179.32 1v3y n PRO 106 N -0.07 2.56 0.00 3.23 -0.04 -1.25 -1.72 135.00 137.71 1v3y n PRO 106 Ca 0.29 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.68 1v3y n PRO 106 Cb 0.49 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1v3y n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v3y n GLY 107 N 3.87 1.80 3.86 0.55 0.00 -1.26 -5.04 105.19 108.98 1v3y n GLY 107 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1v3y n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3y s LEU 108 N 0.00 4.42 0.04 0.99 1.43 -0.70 -5.09 118.68 119.77 1v3y s LEU 108 Ca 0.00 0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1v3y s LEU 108 Cb 0.00 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1v3y s LEU 108 CO 0.00 0.35 0.14 -0.31 0.23 0.00 0.00 176.35 176.76 1v3y s TYR 109 N -1.10 0.15 0.06 0.29 2.02 -1.26 -4.47 117.35 113.04 1v3y s TYR 109 Ca 0.21 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.54 1v3y s TYR 109 Cb -0.14 -0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1v3y s TYR 109 CO 0.10 -0.40 -0.20 0.45 -1.57 0.00 0.00 175.55 173.93 1v3y s SER 110 N -2.19 2.34 0.00 2.29 0.15 -0.68 -5.01 113.70 110.60 1v3y s SER 110 Ca -0.04 -0.55 0.24 0.00 0.70 0.00 0.00 55.95 56.30 1v3y s SER 110 Cb -0.00 -0.17 0.40 0.00 -1.71 0.00 0.00 66.02 64.54 1v3y s SER 110 CO -0.05 0.11 1.38 -0.62 1.20 0.00 0.00 173.24 175.27 1v3y n GLU 111 N 1.69 2.33 -1.87 5.44 1.02 -1.26 -1.16 120.64 126.83 1v3y n GLU 111 Ca -0.18 -1.97 -0.03 0.00 -0.02 0.00 0.00 57.16 54.96 1v3y n GLU 111 Cb 0.54 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1v3y n GLU 111 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v3y n GLU 112 N 1.26 1.59 -2.61 3.49 1.02 -1.11 -3.66 120.64 120.63 1v3y n GLU 112 Ca 0.17 -3.17 -0.43 0.00 -0.02 0.00 0.00 57.16 53.71 1v3y n GLU 112 Cb 0.57 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1v3y n GLU 112 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v3y s VAL 113 N -2.77 4.60 0.07 2.62 1.01 -0.46 -4.58 120.40 120.89 1v3y s VAL 113 Ca 0.36 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.95 1v3y s VAL 113 Cb 0.37 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1v3y s VAL 113 CO -0.07 -0.06 0.91 -2.16 0.00 0.00 0.00 175.10 173.72 1v3y s PRO 114 N 2.53 4.62 0.08 2.72 0.04 -1.26 -1.47 135.00 142.25 1v3y s PRO 114 Ca 0.49 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.88 1v3y s PRO 114 Cb -0.19 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1v3y s PRO 114 CO 0.15 0.17 -0.05 1.03 0.04 0.00 0.00 177.00 178.33 1v3y s ARG 115 N 0.23 0.72 0.52 4.56 1.81 0.48 -4.95 118.95 122.33 1v3y s ARG 115 Ca 0.46 -1.23 -0.23 0.00 -1.72 0.00 0.00 55.73 53.01 1v3y s ARG 115 Cb -0.22 -0.08 -0.06 0.00 -0.45 0.00 0.00 34.95 34.14 1v3y s ARG 115 CO 0.28 -0.04 1.38 0.00 -0.68 0.00 0.00 175.30 176.23 1v3y s ALA 116 N -3.45 2.92 0.10 2.13 0.00 -1.26 -0.94 121.76 121.26 1v3y s ALA 116 Ca 0.08 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.37 1v3y s ALA 116 Cb 0.04 -3.57 -0.21 0.00 0.00 0.00 0.00 23.12 19.38 1v3y s ALA 116 CO -0.06 -1.34 1.21 1.49 0.00 0.00 0.00 175.76 177.06 1v3y h GLU 117 N 1.66 0.31 -4.42 0.00 4.81 -1.16 -3.43 114.58 112.36 1v3y h GLU 117 Ca -0.51 -0.44 -0.33 0.00 -0.13 0.00 0.00 59.36 57.95 1v3y h GLU 117 Cb 1.29 0.15 -0.28 0.00 0.63 0.00 0.00 28.75 30.55 1v3y h GLU 117 CO 0.58 1.17 -0.76 1.03 -0.73 0.00 0.00 179.01 180.30 1v3y s ARG 118 N -2.87 0.49 0.09 1.92 0.52 -0.90 -1.00 118.95 117.20 1v3y s ARG 118 Ca -0.04 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1v3y s ARG 118 Cb 0.08 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 1v3y s ARG 118 CO 0.88 0.12 -0.05 0.96 0.02 0.00 0.00 175.30 177.23 1v3y s ILE 119 N -0.25 0.59 -0.06 1.52 -4.36 -0.29 -1.39 121.20 116.96 1v3y s ILE 119 Ca 0.01 -1.91 0.05 0.00 -0.26 0.00 0.00 60.65 58.54 1v3y s ILE 119 Cb -0.03 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 1v3y s ILE 119 CO -0.00 -0.87 -0.22 -0.60 0.24 0.00 0.00 174.94 173.48 1v3y s ARG 120 N -3.86 2.31 -0.06 0.37 3.52 -0.17 -1.66 118.95 119.39 1v3y s ARG 120 Ca 0.12 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1v3y s ARG 120 Cb 0.06 -1.95 0.01 0.00 -1.56 0.00 0.00 34.95 31.51 1v3y s ARG 120 CO -0.05 0.31 -0.13 0.08 -0.81 0.00 0.00 175.30 174.70 1v3y s VAL 121 N -0.04 1.16 -0.14 7.11 1.01 0.19 -0.65 120.40 129.04 1v3y s VAL 121 Ca -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1v3y s VAL 121 Cb -0.13 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1v3y s VAL 121 CO 0.04 0.36 0.10 -1.61 0.00 0.00 0.00 175.10 173.98 1v3y s GLU 122 N 0.55 3.62 0.36 2.72 2.02 -0.30 -1.16 118.70 126.52 1v3y s GLU 122 Ca -0.13 -0.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.47 1v3y s GLU 122 Cb -0.15 -3.16 0.04 0.00 0.10 0.00 0.00 34.13 30.96 1v3y s GLU 122 CO 0.03 0.56 0.73 1.52 0.02 0.00 0.00 175.26 178.13 1v3y s TYR 123 N -0.44 0.20 -0.00 1.61 -0.85 -0.55 -0.64 117.35 116.68 1v3y s TYR 123 Ca 0.11 -0.78 0.07 0.00 -0.52 0.00 0.00 57.07 55.94 1v3y s TYR 123 Cb -0.12 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 1v3y s TYR 123 CO 0.02 -1.45 -0.20 -0.65 -1.52 0.00 0.00 175.55 171.75 1v3y s GLN 124 N -2.71 2.17 0.23 -3.49 -0.21 0.13 0.09 119.66 115.87 1v3y s GLN 124 Ca 0.17 -0.90 -0.04 0.00 0.02 0.00 0.00 55.36 54.61 1v3y s GLN 124 Cb -0.04 -2.18 0.05 0.00 1.00 0.00 0.00 33.01 31.84 1v3y s GLN 124 CO 0.12 0.57 0.31 -0.40 -2.12 0.00 0.00 175.29 173.76 1v3y n ASP 125 N 2.05 -0.05 0.21 5.90 5.75 -0.50 -0.56 116.55 129.36 1v3y n ASP 125 Ca -0.16 -1.09 0.15 0.00 -0.01 0.00 0.00 54.79 53.68 1v3y n ASP 125 Cb 0.52 -0.24 0.66 0.00 -1.03 0.00 0.00 41.12 41.03 1v3y n ASP 125 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1v3y h GLU 126 N 0.00 0.00 -0.26 0.11 9.09 -1.91 -0.46 114.58 121.15 1v3y h GLU 126 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 1v3y h GLU 126 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1v3y h GLU 126 CO 0.07 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.52 1v3y n GLU 127 N -2.60 2.18 -0.81 1.06 -0.58 -1.26 -3.94 120.64 114.69 1v3y n GLU 127 Ca 0.00 -1.78 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1v3y n GLU 127 Cb 0.20 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1v3y n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v3y n GLY 128 N 1.34 0.59 3.72 0.62 0.00 -0.18 -4.93 105.19 106.36 1v3y n GLY 128 Ca 0.18 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1v3y n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3y s ARG 129 N -0.24 4.45 0.27 1.61 0.52 -1.26 -4.72 118.95 119.58 1v3y s ARG 129 Ca 0.00 0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 55.87 1v3y s ARG 129 Cb 0.00 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 1v3y s ARG 129 CO 0.00 0.12 1.46 0.20 0.02 0.00 0.00 175.30 177.10 1v3y s GLY 130 N 0.57 2.38 0.06 -3.53 0.00 -1.26 -1.40 107.32 104.14 1v3y s GLY 130 Ca 0.39 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.49 1v3y s GLY 130 CO 0.20 2.30 -0.05 0.50 0.00 0.00 0.00 173.10 176.05 1v3y s ARG 131 N -0.63 0.65 -0.03 2.90 1.81 0.11 -4.92 118.95 118.83 1v3y s ARG 131 Ca 0.59 -1.15 0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1v3y s ARG 131 Cb -0.43 0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 1v3y s ARG 131 CO 0.46 -0.06 -0.11 0.08 -0.68 0.00 0.00 175.30 175.00 1v3y s VAL 132 N -3.30 0.90 0.00 3.52 1.01 -1.26 -1.49 120.40 119.79 1v3y s VAL 132 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1v3y s VAL 132 Cb 0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 1v3y s VAL 132 CO -0.06 0.28 -0.00 -0.22 0.00 0.00 0.00 175.10 175.09 1v3y s LEU 133 N 0.14 2.04 -0.07 3.92 2.96 -0.31 -5.00 118.68 122.37 1v3y s LEU 133 Ca -0.03 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1v3y s LEU 133 Cb -0.09 0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.62 1v3y s LEU 133 CO 0.01 -0.07 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.20 1v3y s GLU 134 N -0.33 2.68 0.10 1.98 2.02 -1.26 -0.64 118.70 123.25 1v3y s GLU 134 Ca -0.04 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.27 1v3y s GLU 134 Cb -0.02 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1v3y s GLU 134 CO -0.00 0.51 -0.10 -0.51 0.02 0.00 0.00 175.26 175.18 1v3y s LEU 135 N -0.44 2.40 0.09 1.80 1.43 -0.67 -5.01 118.68 118.28 1v3y s LEU 135 Ca 0.05 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1v3y s LEU 135 Cb -0.12 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1v3y s LEU 135 CO 0.02 -0.25 0.05 -1.83 0.23 0.00 0.00 176.35 174.57 1v3y s GLU 136 N -2.73 0.79 5.04 1.70 -1.05 -1.26 -1.14 118.70 120.05 1v3y s GLU 136 Ca 0.05 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 1v3y s GLU 136 Cb -0.03 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1v3y s GLU 136 CO 0.00 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.42 1v3y n GLY 137 N -0.01 2.97 0.18 -3.83 0.00 -0.17 -3.36 105.19 100.98 1v3y n GLY 137 Ca -0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 1v3y n GLY 137 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1v3y h TYR 138 N 0.00 0.37 -0.10 1.61 3.20 -1.97 -1.34 116.97 118.74 1v3y h TYR 138 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1v3y h TYR 138 Cb 0.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1v3y h TYR 138 CO 0.00 0.18 -0.23 0.52 -1.64 0.00 0.00 178.16 176.99 1v3y h MET 139 N 0.41 0.17 -0.91 1.82 2.86 -1.98 -1.15 114.93 116.16 1v3y h MET 139 Ca 0.19 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1v3y h MET 139 Cb 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1v3y h MET 139 CO -0.15 0.40 0.59 0.00 1.06 0.00 0.00 176.91 178.81 1v3y h ALA 140 N 1.61 1.19 -0.40 6.32 0.00 -1.33 -0.81 119.26 125.83 1v3y h ALA 140 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1v3y h ALA 140 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1v3y h ALA 140 CO 0.03 0.48 0.06 -0.09 0.00 0.00 0.00 179.25 179.73 1v3y h ARG 141 N 1.17 0.67 -0.29 0.00 2.43 -0.28 -1.25 114.38 116.84 1v3y h ARG 141 Ca 0.35 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1v3y h ARG 141 Cb -0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1v3y h ARG 141 CO -0.10 0.72 0.15 0.28 -1.51 0.00 0.00 179.97 179.50 1v3y h VAL 142 N 0.51 1.14 -0.66 0.20 2.07 -0.98 -1.01 116.25 117.53 1v3y h VAL 142 Ca 0.12 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1v3y h VAL 142 Cb 0.39 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1v3y h VAL 142 CO 0.01 0.14 0.33 -0.26 0.02 0.00 0.00 177.57 177.81 1v3y h PHE 143 N 0.34 0.93 -0.75 1.57 -1.00 -1.04 -1.04 116.94 115.94 1v3y h PHE 143 Ca 0.10 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1v3y h PHE 143 Cb 0.09 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 39.33 1v3y h PHE 143 CO -0.02 0.69 0.44 1.96 -1.61 0.00 0.00 178.31 179.76 1v3y h GLN 144 N 0.90 1.03 -0.13 1.51 4.20 -0.87 0.53 115.11 122.29 1v3y h GLN 144 Ca 0.23 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1v3y h GLN 144 Cb 0.09 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1v3y h GLN 144 CO -0.03 0.75 0.08 1.25 -0.67 0.00 0.00 178.83 180.20 1v3y h HIS 145 N 1.03 0.17 -0.41 2.96 2.76 -0.82 -1.14 115.15 119.71 1v3y h HIS 145 Ca 0.27 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1v3y h HIS 145 Cb -0.01 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1v3y h HIS 145 CO -0.01 0.16 0.06 0.93 -1.30 0.00 0.00 177.93 177.77 1v3y h GLU 146 N 0.13 0.68 -0.72 5.26 4.39 -1.01 -2.78 114.58 120.54 1v3y h GLU 146 Ca 0.05 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1v3y h GLU 146 Cb 0.04 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1v3y h GLU 146 CO -0.01 0.73 0.38 0.82 -1.16 0.00 0.00 179.01 179.77 1v3y h ILE 147 N 0.53 1.22 -0.91 3.13 2.04 -0.79 -1.86 117.51 120.86 1v3y h ILE 147 Ca 0.12 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.51 1v3y h ILE 147 Cb 0.39 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 1v3y h ILE 147 CO 0.01 0.25 0.59 0.44 0.00 0.00 0.00 178.15 179.44 1v3y h ASP 148 N 1.00 0.85 -0.66 1.72 5.19 -1.04 -0.48 116.42 123.00 1v3y h ASP 148 Ca 0.25 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.75 1v3y h ASP 148 Cb 0.05 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 1v3y h ASP 148 CO -0.04 0.51 0.44 0.45 -3.12 0.00 0.00 179.24 177.48 1v3y h HIS 149 N 0.95 0.67 0.00 4.55 3.86 -1.06 -0.10 115.15 124.02 1v3y h HIS 149 Ca 0.42 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1v3y h HIS 149 Cb 0.35 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1v3y h HIS 149 CO -0.00 0.36 0.00 -0.07 0.86 0.00 0.00 177.93 179.08 1v3y h LEU 150 N 0.67 0.00 -2.84 2.43 3.38 -1.07 -2.52 115.31 115.36 1v3y h LEU 150 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1v3y h LEU 150 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1v3y h LEU 150 CO -0.09 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.91 1v3y n ASP 151 N -2.72 3.45 -0.21 -0.43 8.00 -0.22 -1.14 116.55 123.28 1v3y n ASP 151 Ca 0.02 -2.03 -0.03 0.00 0.71 0.00 0.00 54.79 53.46 1v3y n ASP 151 Cb 0.29 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 1v3y n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v3y n GLY 152 N 1.01 0.60 3.64 0.44 0.00 -0.94 -4.65 105.19 105.29 1v3y n GLY 152 Ca 0.18 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1v3y n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v3y s ILE 153 N -2.06 4.71 0.25 -0.61 1.01 -0.23 -4.51 121.20 119.75 1v3y s ILE 153 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.66 1v3y s ILE 153 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1v3y s ILE 153 CO 0.00 0.48 0.13 -0.76 0.00 0.00 0.00 174.94 174.79 1v3y s LEU 154 N 0.19 3.61 0.39 2.97 1.43 -1.26 -3.54 118.68 122.48 1v3y s LEU 154 Ca 0.04 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1v3y s LEU 154 Cb -0.12 -2.15 0.80 0.00 0.03 0.00 0.00 46.19 44.75 1v3y s LEU 154 CO 0.01 -0.01 2.02 2.19 0.23 0.00 0.00 176.35 180.78 1v3y h PHE 155 N 1.71 0.52 0.00 0.29 -5.15 -1.94 -0.96 116.94 111.41 1v3y h PHE 155 Ca -0.47 -0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1v3y h PHE 155 Cb 1.24 -0.17 -0.00 0.00 0.22 0.00 0.00 35.95 37.24 1v3y h PHE 155 CO 0.60 0.37 -0.02 0.27 -2.00 0.00 0.00 178.31 177.53 1v3y h PHE 156 N 0.54 0.00 0.00 6.09 -5.15 -1.98 -2.20 116.94 114.25 1v3y h PHE 156 Ca 0.14 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.87 1v3y h PHE 156 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.19 1v3y h PHE 156 CO 0.00 0.02 -0.19 0.93 -2.00 0.00 0.00 178.31 177.07 1v3y h GLU 157 N 0.00 0.00 -0.00 6.09 5.08 -1.58 -2.37 114.58 121.80 1v3y h GLU 157 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v3y h GLU 157 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v3y h GLU 157 CO 0.00 0.19 -0.01 0.54 -1.00 0.00 0.00 179.01 178.73 1v3y n ARG 158 N -3.60 0.09 -2.49 2.33 5.12 -0.83 -4.87 116.66 112.41 1v3y n ARG 158 Ca -0.01 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.55 1v3y n ARG 158 Cb 0.33 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.09 1v3y n ARG 158 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1v3y s LEU 159 N -2.91 4.03 0.67 0.55 1.43 -0.89 -4.48 118.68 117.08 1v3y s LEU 159 Ca 0.17 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.16 1v3y s LEU 159 Cb 0.19 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1v3y s LEU 159 CO 0.52 -0.65 1.20 -2.16 0.23 0.00 0.00 176.35 175.49 1v3y s PRO 160 N -2.74 2.54 0.21 1.29 0.04 -1.26 -4.51 135.00 130.57 1v3y s PRO 160 Ca 0.61 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 1v3y s PRO 160 Cb -0.22 -1.88 0.23 0.00 0.04 0.00 0.00 34.50 32.68 1v3y s PRO 160 CO 0.27 -1.53 1.63 -0.22 0.04 0.00 0.00 177.00 177.18 1v3y h LYS 161 N 0.22 0.00 -0.69 4.56 3.64 -1.96 0.68 116.57 123.02 1v3y h LYS 161 Ca -0.49 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1v3y h LYS 161 Cb 1.29 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 1v3y h LYS 161 CO 0.52 0.00 0.37 -1.00 -2.27 0.00 0.00 179.45 177.08 1v3y h PRO 162 N 0.00 0.65 -0.11 1.90 0.13 -1.99 0.45 132.00 133.04 1v3y h PRO 162 Ca 0.30 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 65.21 1v3y h PRO 162 Cb 0.46 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1v3y h PRO 162 CO -0.64 0.43 -0.69 0.87 -0.23 0.00 0.00 178.00 177.74 1v3y h LYS 163 N 0.67 0.49 -0.71 0.86 1.57 -1.58 -1.37 116.57 116.51 1v3y h LYS 163 Ca 0.32 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1v3y h LYS 163 Cb 0.24 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1v3y h LYS 163 CO -0.21 1.00 0.22 -0.09 -0.57 0.00 0.00 179.45 179.80 1v3y h ARG 164 N 0.34 1.10 -0.32 3.15 2.43 -0.69 -0.94 114.38 119.45 1v3y h ARG 164 Ca -0.02 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1v3y h ARG 164 Cb 1.27 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1v3y h ARG 164 CO 0.12 0.94 -0.06 0.93 -1.51 0.00 0.00 179.97 180.40 1v3y h GLU 165 N 1.04 0.61 -0.71 0.20 5.08 -0.72 -1.33 114.58 118.76 1v3y h GLU 165 Ca 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1v3y h GLU 165 Cb 0.30 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1v3y h GLU 165 CO -0.01 0.78 0.33 0.00 -1.00 0.00 0.00 179.01 179.11 1v3y h ALA 166 N 0.81 1.25 -0.03 3.43 0.00 -1.17 -0.59 119.26 122.97 1v3y h ALA 166 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v3y h ALA 166 Cb 0.54 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v3y h ALA 166 CO 0.03 0.57 0.00 0.35 0.00 0.00 0.00 179.25 180.20 1v3y h PHE 167 N 1.01 0.05 -0.27 0.00 3.57 -0.87 -1.26 116.94 119.17 1v3y h PHE 167 Ca 0.24 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1v3y h PHE 167 Cb 0.11 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1v3y h PHE 167 CO 0.01 0.29 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.10 1v3y h LEU 168 N -0.21 0.49 0.25 0.59 3.38 -1.06 -1.71 115.31 117.04 1v3y h LEU 168 Ca 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1v3y h LEU 168 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1v3y h LEU 168 CO 0.00 0.71 -0.12 -0.08 0.09 0.00 0.00 178.44 179.04 1v3y h GLU 169 N 0.44 -0.32 -0.08 1.13 4.57 -1.04 -2.31 114.58 116.98 1v3y h GLU 169 Ca 0.07 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1v3y h GLU 169 Cb 0.62 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1v3y h GLU 169 CO 0.04 -0.19 -0.16 0.00 -1.18 0.00 0.00 179.01 177.53 1v3y h ALA 170 N 0.38 1.60 -0.36 2.92 0.00 -1.05 -2.68 119.26 120.07 1v3y h ALA 170 Ca -0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1v3y h ALA 170 Cb 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1v3y h ALA 170 CO 0.06 0.29 0.02 0.09 0.00 0.00 0.00 179.25 179.71 1v3y n ASN 171 N -4.30 4.07 -0.07 0.00 4.13 -0.66 -4.71 115.26 113.73 1v3y n ASN 171 Ca -0.02 -3.12 -0.07 0.00 1.68 0.00 0.00 54.58 53.05 1v3y n ASN 171 Cb 0.26 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 37.89 1v3y n ASN 171 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 1v3y h ARG 172 N 2.08 -0.04 -0.24 3.52 2.43 -1.05 -2.09 114.38 118.99 1v3y h ARG 172 Ca 0.06 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 1v3y h ARG 172 Cb 1.64 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 1v3y h ARG 172 CO 0.34 -0.02 -0.46 0.00 -1.51 0.00 0.00 179.97 178.32 1v3y h ALA 173 N 1.22 0.74 -0.48 2.80 0.00 -1.86 -2.57 119.26 119.11 1v3y h ALA 173 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1v3y h ALA 173 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v3y h ALA 173 CO -0.31 0.67 0.32 0.93 0.00 0.00 0.00 179.25 180.86 1v3y h GLU 174 N 0.50 0.64 -0.59 0.00 3.07 -1.82 -0.48 114.58 115.90 1v3y h GLU 174 Ca 0.03 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1v3y h GLU 174 Cb 0.99 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1v3y h GLU 174 CO 0.09 0.43 0.02 -0.07 -1.40 0.00 0.00 179.01 178.08 1v3y h LEU 175 N 0.65 1.01 -0.52 1.33 3.38 -1.31 -0.90 115.31 118.95 1v3y h LEU 175 Ca 0.18 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1v3y h LEU 175 Cb -0.07 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.34 1v3y h LEU 175 CO -0.04 1.06 0.13 0.58 0.09 0.00 0.00 178.44 180.26 1v3y h VAL 176 N 0.93 0.73 -0.51 1.22 2.07 -1.09 -1.63 116.25 117.97 1v3y h VAL 176 Ca 0.17 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1v3y h VAL 176 Cb 0.53 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1v3y h VAL 176 CO 0.03 0.05 0.05 0.03 0.02 0.00 0.00 177.57 177.75 1v3y h ARG 177 N 0.27 0.86 -0.47 1.57 2.47 -0.50 -1.19 114.38 117.39 1v3y h ARG 177 Ca 0.26 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1v3y h ARG 177 Cb 0.34 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1v3y h ARG 177 CO -0.32 0.87 0.29 0.74 0.56 0.00 0.00 179.97 182.11 1v3y h PHE 178 N 0.73 0.55 -0.28 3.04 0.04 -0.91 -0.79 116.94 119.32 1v3y h PHE 178 Ca 0.15 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 1v3y h PHE 178 Cb 0.45 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1v3y h PHE 178 CO 0.03 0.33 -0.10 1.96 -0.60 0.00 0.00 178.31 179.93 1v3y h GLN 179 N 0.59 0.46 -0.23 1.51 4.20 -0.96 0.25 115.11 120.92 1v3y h GLN 179 Ca 0.18 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1v3y h GLN 179 Cb -0.02 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1v3y h GLN 179 CO -0.06 0.57 -0.06 0.87 -0.67 0.00 0.00 178.83 179.47 1v3y h LYS 180 N 0.43 0.45 -0.55 1.46 1.79 -0.83 -2.50 116.57 116.82 1v3y h LYS 180 Ca 0.08 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1v3y h LYS 180 Cb 0.44 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1v3y h LYS 180 CO 0.02 0.68 0.17 1.49 -1.08 0.00 0.00 179.45 180.74 1v3y h GLU 181 N 0.19 0.82 0.00 3.15 4.81 -0.60 -2.69 114.58 120.26 1v3y h GLU 181 Ca 0.06 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1v3y h GLU 181 Cb 0.52 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1v3y h GLU 181 CO 0.02 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 1v3y h ALA 182 N 1.39 1.00 -0.01 2.92 0.00 -0.46 -3.50 119.26 120.60 1v3y h ALA 182 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v3y h ALA 182 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1v3y h ALA 182 CO -0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.78