#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4a n PRO 3 N 0.00 0.00 -1.73 -1.58 -0.02 -1.26 -4.80 135.00 125.61 1v4a n PRO 3 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1v4a n PRO 3 Cb 0.00 -0.57 0.05 0.00 -0.02 0.00 0.00 33.50 32.96 1v4a n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1v4a n LEU 4 N 1.31 5.42 -4.92 2.45 4.77 -1.26 -5.00 117.00 119.77 1v4a n LEU 4 Ca 0.07 0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 56.73 1v4a n LEU 4 Cb 0.22 -1.56 0.08 0.00 -2.33 0.00 0.00 43.42 39.83 1v4a n LEU 4 CO 0.31 -0.72 0.69 -0.94 -1.33 0.00 0.00 177.39 175.40 1v4a s SER 5 N -0.98 4.68 0.22 -1.43 1.04 -1.26 -4.78 113.70 111.18 1v4a s SER 5 Ca 0.73 0.59 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 1v4a s SER 5 Cb -0.42 -1.18 0.25 0.00 0.10 0.00 0.00 66.02 64.78 1v4a s SER 5 CO 0.48 -1.73 1.61 -1.28 0.98 0.00 0.00 173.24 173.30 1v4a h SER 6 N -0.80 -0.71 -0.31 7.02 0.87 -1.99 -0.67 113.55 116.96 1v4a h SER 6 Ca -0.45 0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 1v4a h SER 6 Cb 1.32 0.45 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 1v4a h SER 6 CO 0.63 -0.24 -0.03 -0.65 -0.53 0.00 0.00 176.83 176.00 1v4a h PRO 7 N -0.02 0.68 0.00 2.24 0.11 -1.97 -1.94 132.00 131.09 1v4a h PRO 7 Ca 0.32 -0.18 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1v4a h PRO 7 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1v4a h PRO 7 CO -0.71 0.72 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.52 1v4a h LEU 8 N 0.63 0.00 0.23 2.35 3.38 -1.69 -2.49 115.31 117.72 1v4a h LEU 8 Ca 0.12 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.77 1v4a h LEU 8 Cb 0.45 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.23 1v4a h LEU 8 CO 0.02 0.21 -1.42 1.56 0.09 0.00 0.00 178.44 178.91 1v4a h GLN 9 N 0.00 0.55 -0.20 1.13 4.20 -0.62 -2.23 115.11 117.94 1v4a h GLN 9 Ca -0.00 -0.90 -0.10 0.00 0.06 0.00 0.00 58.65 57.70 1v4a h GLN 9 Cb 0.77 0.33 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1v4a h GLN 9 CO 0.03 1.43 -0.32 1.96 -0.67 0.00 0.00 178.83 181.26 1v4a h GLN 10 N 0.15 0.42 -0.11 1.46 4.20 -1.37 -2.60 115.11 117.26 1v4a h GLN 10 Ca -0.24 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 58.13 1v4a h GLN 10 Cb 2.11 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.88 1v4a h GLN 10 CO 0.27 0.69 -0.56 -0.92 -0.67 0.00 0.00 178.83 177.64 1v4a h TYR 11 N 0.36 0.78 -0.31 2.96 3.20 -1.50 -3.15 116.97 119.31 1v4a h TYR 11 Ca 0.05 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 1v4a h TYR 11 Cb 0.74 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1v4a h TYR 11 CO 0.02 1.13 0.19 2.35 -1.64 0.00 0.00 178.16 180.21 1v4a h TRP 12 N 0.20 0.39 -0.06 -3.82 -0.00 -1.34 -1.31 115.95 110.00 1v4a h TRP 12 Ca -0.04 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.78 1v4a h TRP 12 Cb 1.20 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 30.22 1v4a h TRP 12 CO 0.11 0.26 -0.34 1.96 -0.00 0.00 0.00 178.44 180.43 1v4a h GLN 13 N 0.42 0.12 0.00 2.65 4.20 -1.46 -1.72 115.11 119.32 1v4a h GLN 13 Ca 0.11 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1v4a h GLN 13 Cb -0.02 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1v4a h GLN 13 CO -0.02 0.45 -0.09 1.79 -0.67 0.00 0.00 178.83 180.29 1v4a h THR 14 N 0.11 0.19 0.21 -0.54 1.35 -1.22 -3.33 112.91 109.67 1v4a h THR 14 Ca 0.01 -0.99 -0.34 0.00 -0.55 0.00 0.00 66.41 64.55 1v4a h THR 14 Cb 0.65 1.84 0.02 0.00 -1.73 0.00 0.00 68.15 68.94 1v4a h THR 14 CO 0.05 0.09 -1.60 0.58 -0.25 0.00 0.00 175.52 174.39 1v4a h VAL 15 N 0.00 1.08 -0.60 6.82 2.07 -0.87 -3.38 116.25 121.38 1v4a h VAL 15 Ca -0.00 -2.57 0.01 0.00 0.82 0.00 0.00 66.70 64.96 1v4a h VAL 15 Cb 0.84 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 1v4a h VAL 15 CO 0.01 0.83 0.39 -0.37 0.02 0.00 0.00 177.57 178.45 1v4a h VAL 16 N 0.07 1.13 -0.31 2.57 -1.51 -1.45 -2.52 116.25 114.24 1v4a h VAL 16 Ca -0.31 -0.27 -0.72 0.00 -1.23 0.00 0.00 66.70 64.18 1v4a h VAL 16 Cb 2.09 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 31.47 1v4a h VAL 16 CO 0.20 0.14 2.98 -0.62 -1.23 0.00 0.00 177.57 179.05 1v4a n GLU 17 N -4.69 3.15 0.00 5.19 1.02 -1.25 -2.49 120.64 121.57 1v4a n GLU 17 Ca 0.04 -2.77 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1v4a n GLU 17 Cb 0.03 -3.14 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 1v4a n GLU 17 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1v4a n ARG 18 N 5.24 0.00 -1.85 3.49 1.85 -1.22 -5.02 116.66 119.15 1v4a n ARG 18 Ca 0.53 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.96 1v4a n ARG 18 Cb 0.36 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.75 1v4a n ARG 18 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1v4a s LEU 19 N 0.00 4.36 0.67 2.89 1.43 -0.95 -4.99 118.68 122.09 1v4a s LEU 19 Ca 0.00 2.80 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1v4a s LEU 19 Cb 0.00 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 1v4a s LEU 19 CO 0.00 -0.87 1.06 -2.16 0.23 0.00 0.00 176.35 174.61 1v4a s PRO 20 N 0.29 3.20 0.58 1.29 0.04 -1.26 -4.84 135.00 134.30 1v4a s PRO 20 Ca 0.67 0.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 1v4a s PRO 20 Cb -0.46 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1v4a s PRO 20 CO 0.39 -0.85 1.35 -1.21 0.04 0.00 0.00 177.00 176.72 1v4a s GLU 21 N -5.19 2.92 -0.01 4.56 0.41 -1.26 -0.48 118.70 119.65 1v4a s GLU 21 Ca 0.57 2.20 0.09 0.00 -0.41 0.00 0.00 54.97 57.42 1v4a s GLU 21 Cb -0.12 -2.12 0.25 0.00 -1.78 0.00 0.00 34.13 30.37 1v4a s GLU 21 CO 0.54 -1.35 1.19 -0.35 -0.49 0.00 0.00 175.26 174.80 1v4a n PRO 22 N -1.34 1.70 -1.75 0.39 -0.04 -1.26 -5.00 135.00 127.70 1v4a n PRO 22 Ca 0.12 -1.03 -0.42 0.00 -0.04 0.00 0.00 63.50 62.14 1v4a n PRO 22 Cb 0.46 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1v4a n PRO 22 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v4a n LEU 23 N 0.32 7.13 -4.89 1.53 4.77 0.37 -4.87 117.00 121.36 1v4a n LEU 23 Ca 0.10 -4.25 -0.30 0.00 -0.03 0.00 0.00 56.01 51.53 1v4a n LEU 23 Cb 0.26 -1.62 0.04 0.00 -2.33 0.00 0.00 43.42 39.77 1v4a n LEU 23 CO 0.07 1.30 0.70 0.00 -1.33 0.00 0.00 177.39 178.12 1v4a s ALA 24 N 2.60 3.02 0.33 -1.18 0.00 -1.26 -4.47 121.76 120.80 1v4a s ALA 24 Ca 0.49 -0.36 0.38 0.00 0.00 0.00 0.00 51.96 52.47 1v4a s ALA 24 Cb 0.14 -2.95 1.86 0.00 0.00 0.00 0.00 23.12 22.18 1v4a s ALA 24 CO -0.07 -0.97 2.14 0.93 0.00 0.00 0.00 175.76 177.79 1v4a h GLU 25 N -0.48 0.00 0.00 0.00 5.08 -1.92 -2.58 114.58 114.67 1v4a h GLU 25 Ca -0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1v4a h GLU 25 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1v4a h GLU 25 CO 0.63 0.00 -0.93 0.93 -1.00 0.00 0.00 179.01 178.64 1v4a h GLU 26 N 0.00 0.00 -0.57 2.33 3.07 -1.97 -3.25 114.58 114.19 1v4a h GLU 26 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1v4a h GLU 26 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1v4a h GLU 26 CO 0.00 0.11 0.00 -1.13 -1.40 0.00 0.00 179.01 176.59 1v4a n SER 27 N -2.83 2.54 -4.12 1.42 3.41 -0.97 -4.90 113.62 108.16 1v4a n SER 27 Ca -0.02 -2.21 -0.33 0.00 -0.26 0.00 0.00 58.87 56.05 1v4a n SER 27 Cb 0.64 -0.41 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 1v4a n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1v4a s LEU 28 N -1.15 2.43 1.00 1.04 1.43 -1.23 -4.95 118.68 117.25 1v4a s LEU 28 Ca 0.25 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1v4a s LEU 28 Cb 0.16 -1.51 0.19 0.00 0.03 0.00 0.00 46.19 45.06 1v4a s LEU 28 CO 0.12 -0.04 1.09 -0.94 0.23 0.00 0.00 176.35 176.81 1v4a s SER 29 N 1.27 2.35 0.47 2.29 1.04 -1.26 -4.88 113.70 114.98 1v4a s SER 29 Ca 0.03 1.75 0.22 0.00 0.48 0.00 0.00 55.95 58.43 1v4a s SER 29 Cb -0.14 -2.37 1.19 0.00 0.10 0.00 0.00 66.02 64.79 1v4a s SER 29 CO -0.11 -3.39 1.99 0.00 0.98 0.00 0.00 173.24 172.71 1v4a h ALA 30 N -2.06 1.35 0.11 5.32 0.00 -1.99 -2.87 119.26 119.12 1v4a h ALA 30 Ca -0.52 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 1v4a h ALA 30 Cb 1.30 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1v4a h ALA 30 CO 0.48 0.24 -0.64 1.96 0.00 0.00 0.00 179.25 181.29 1v4a h GLN 31 N 0.00 0.24 -1.02 0.00 4.20 -2.00 -3.07 115.11 113.46 1v4a h GLN 31 Ca -0.00 -0.40 0.24 0.00 0.06 0.00 0.00 58.65 58.55 1v4a h GLN 31 Cb 0.43 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.25 1v4a h GLN 31 CO 0.02 1.19 0.63 0.00 -0.67 0.00 0.00 178.83 180.01 1v4a h ALA 32 N 0.07 1.97 -0.26 3.87 0.00 -1.89 -0.60 119.26 122.42 1v4a h ALA 32 Ca -0.11 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1v4a h ALA 32 Cb 1.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1v4a h ALA 32 CO 0.12 -0.40 -0.54 -0.22 0.00 0.00 0.00 179.25 178.21 1v4a h LYS 33 N 0.52 0.76 -0.25 0.00 3.11 -1.57 -2.22 116.57 116.93 1v4a h LYS 33 Ca 0.61 -0.47 -0.17 0.00 -2.81 0.00 0.00 60.65 57.81 1v4a h LYS 33 Cb 1.30 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1v4a h LYS 33 CO -0.38 1.10 -0.52 0.66 -2.81 0.00 0.00 179.45 177.50 1v4a h SER 34 N 0.58 0.79 -0.48 4.20 4.64 -1.09 -1.36 113.55 120.83 1v4a h SER 34 Ca 0.02 -0.41 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 1v4a h SER 34 Cb 1.12 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 1v4a h SER 34 CO 0.11 1.16 -0.09 0.58 -0.87 0.00 0.00 176.83 177.73 1v4a h VAL 35 N 0.55 1.27 -0.23 0.95 2.07 -1.20 -0.65 116.25 119.02 1v4a h VAL 35 Ca 0.02 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 1v4a h VAL 35 Cb 1.09 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1v4a h VAL 35 CO 0.11 0.42 -0.25 -0.07 0.02 0.00 0.00 177.57 177.80 1v4a h LEU 36 N 0.75 0.43 -0.65 2.57 3.38 -1.38 -1.61 115.31 118.80 1v4a h LEU 36 Ca 0.12 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1v4a h LEU 36 Cb 0.63 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1v4a h LEU 36 CO 0.04 0.68 -0.40 0.74 0.09 0.00 0.00 178.44 179.59 1v4a h THR 37 N 0.38 1.30 0.11 0.22 2.02 -1.01 -3.30 112.91 112.63 1v4a h THR 37 Ca 0.06 -1.56 -0.29 0.00 0.77 0.00 0.00 66.41 65.39 1v4a h THR 37 Cb 0.64 1.53 0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1v4a h THR 37 CO 0.05 0.49 -1.21 0.15 0.37 0.00 0.00 175.52 175.37 1v4a h PHE 38 N 0.49 0.90 -3.48 3.16 3.57 -0.74 -3.46 116.94 117.38 1v4a h PHE 38 Ca 0.04 -0.57 -0.61 0.00 3.53 0.00 0.00 57.97 60.37 1v4a h PHE 38 Cb 0.90 -0.07 -0.37 0.00 2.79 0.00 0.00 35.95 39.20 1v4a h PHE 38 CO 0.04 1.41 -0.80 0.45 -2.23 0.00 0.00 178.31 177.18 1v4a s SER 39 N -7.35 3.47 0.44 0.41 0.15 -0.64 -4.72 113.70 105.47 1v4a s SER 39 Ca -0.08 -0.95 0.18 0.00 0.70 0.00 0.00 55.95 55.79 1v4a s SER 39 Cb 0.06 -1.18 1.03 0.00 -1.71 0.00 0.00 66.02 64.22 1v4a s SER 39 CO 0.92 -0.18 1.95 0.44 1.20 0.00 0.00 173.24 177.57 1v4a h ASP 40 N 7.98 0.00 -0.47 5.45 3.32 -0.73 -2.24 116.42 129.74 1v4a h ASP 40 Ca -0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1v4a h ASP 40 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1v4a h ASP 40 CO 0.45 0.23 0.14 0.15 -1.72 0.00 0.00 179.24 178.48 1v4a h PHE 41 N 0.00 0.77 -0.20 4.55 3.57 -1.52 -1.51 116.94 122.59 1v4a h PHE 41 Ca -0.00 -0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.29 1v4a h PHE 41 Cb 0.46 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1v4a h PHE 41 CO 0.00 0.68 -0.36 0.28 -2.23 0.00 0.00 178.31 176.69 1v4a h VAL 42 N 0.63 1.33 -0.37 1.41 2.07 -1.79 -2.20 116.25 117.33 1v4a h VAL 42 Ca 0.15 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.16 1v4a h VAL 42 Cb 0.29 1.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 1v4a h VAL 42 CO -0.00 0.49 -0.39 1.56 0.02 0.00 0.00 177.57 179.24 1v4a h GLN 43 N 0.27 -0.31 -0.54 1.57 4.20 -1.34 -1.18 115.11 117.79 1v4a h GLN 43 Ca 0.01 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1v4a h GLN 43 Cb 0.95 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1v4a h GLN 43 CO 0.08 -0.21 0.06 -0.44 -0.67 0.00 0.00 178.83 177.66 1v4a h ASP 44 N -0.32 0.82 -0.18 1.46 3.32 -1.24 -1.83 116.42 118.46 1v4a h ASP 44 Ca 0.14 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1v4a h ASP 44 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1v4a h ASP 44 CO -0.54 0.85 -0.31 0.28 -1.72 0.00 0.00 179.24 177.80 1v4a h SER 45 N 0.82 0.70 1.17 6.45 0.02 -1.02 -3.16 113.55 118.53 1v4a h SER 45 Ca 0.17 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1v4a h SER 45 Cb 0.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1v4a h SER 45 CO 0.01 0.96 -0.56 1.62 -1.14 0.00 0.00 176.83 177.72 1v4a h VAL 46 N 0.57 0.00 -0.43 2.27 3.04 -0.94 -2.48 116.25 118.29 1v4a h VAL 46 Ca 0.07 -0.73 -0.06 0.00 -1.01 0.00 0.00 66.70 64.96 1v4a h VAL 46 Cb 0.82 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.49 1v4a h VAL 46 CO 0.07 0.00 0.02 0.40 -1.01 0.00 0.00 177.57 177.05 1v4a h ILE 47 N 0.00 1.26 0.00 3.17 5.03 -1.30 -2.21 117.51 123.45 1v4a h ILE 47 Ca 0.00 -0.98 -0.08 0.00 -0.12 0.00 0.00 64.86 63.67 1v4a h ILE 47 Cb 0.87 1.05 -0.01 0.00 -3.03 0.00 0.00 36.82 35.70 1v4a h ILE 47 CO 0.00 0.34 -0.49 0.00 -0.68 0.00 0.00 178.15 177.32 1v4a h ALA 48 N 0.91 0.73 -2.11 1.87 0.00 -1.56 -3.39 119.26 115.71 1v4a h ALA 48 Ca 0.12 -0.37 -0.57 0.00 0.00 0.00 0.00 54.91 54.09 1v4a h ALA 48 Cb 0.45 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 17.82 1v4a h ALA 48 CO 0.02 0.49 -1.06 0.72 0.00 0.00 0.00 179.25 179.42 1v4a n HIS 49 N -3.15 -0.38 0.25 0.00 8.25 -0.94 -4.98 115.22 114.27 1v4a n HIS 49 Ca 0.01 -3.51 0.09 0.00 -0.26 0.00 0.00 57.72 54.05 1v4a n HIS 49 Cb 0.69 -0.19 0.65 0.00 1.12 0.00 0.00 29.99 32.26 1v4a n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1v4a h PRO 50 N 4.46 0.00 -0.69 -0.41 0.11 -1.61 -1.88 132.00 131.99 1v4a h PRO 50 Ca 0.13 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.39 1v4a h PRO 50 Cb 0.88 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.88 1v4a h PRO 50 CO 0.45 0.06 0.10 0.93 -0.21 0.00 0.00 178.00 179.33 1v4a h GLU 51 N 0.00 0.20 -0.73 1.05 3.07 -1.94 -2.73 114.58 113.50 1v4a h GLU 51 Ca -0.00 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1v4a h GLU 51 Cb 0.12 -0.04 -0.13 0.00 -0.84 0.00 0.00 28.75 27.86 1v4a h GLU 51 CO 0.01 0.13 -0.04 -1.49 -1.40 0.00 0.00 179.01 176.22 1v4a h TRP 52 N 0.20 -0.13 -0.01 4.33 6.55 -1.70 0.50 115.95 125.70 1v4a h TRP 52 Ca 0.38 0.06 -0.14 0.00 0.95 0.00 0.00 58.89 60.14 1v4a h TRP 52 Cb 0.63 0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 29.09 1v4a h TRP 52 CO -0.31 -0.25 -0.64 -0.07 -1.05 0.00 0.00 178.44 176.13 1v4a h LEU 53 N 0.08 0.04 -0.73 -4.49 4.07 -1.67 -2.40 115.31 110.20 1v4a h LEU 53 Ca 0.38 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 58.20 1v4a h LEU 53 Cb 0.65 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1v4a h LEU 53 CO -0.66 0.66 -0.37 0.74 -1.08 0.00 0.00 178.44 177.73 1v4a h THR 54 N 0.02 1.29 -0.00 0.22 2.02 -0.74 -3.12 112.91 112.61 1v4a h THR 54 Ca -0.01 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1v4a h THR 54 Cb 1.13 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1v4a h THR 54 CO 0.08 0.48 -0.14 -1.84 0.37 0.00 0.00 175.52 174.47 1v4a n GLU 55 N -4.05 0.13 0.00 6.66 0.28 0.15 -3.03 120.64 120.78 1v4a n GLU 55 Ca -0.01 -0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.09 1v4a n GLU 55 Cb 0.49 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.34 1v4a n GLU 55 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1v4a n LEU 56 N -1.41 0.43 -0.12 -1.84 4.77 -0.92 -2.66 117.00 115.26 1v4a n LEU 56 Ca 0.08 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.99 1v4a n LEU 56 Cb 0.32 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1v4a n LEU 56 CO 0.28 0.09 -1.27 -0.62 -1.33 0.00 0.00 177.39 174.54 1v4a n GLU 57 N -1.21 0.61 0.28 3.23 4.71 -1.17 -3.47 120.64 123.62 1v4a n GLU 57 Ca 0.10 0.13 0.18 0.00 -0.01 0.00 0.00 57.16 57.56 1v4a n GLU 57 Cb 0.32 -1.48 0.82 0.00 -1.01 0.00 0.00 31.44 30.09 1v4a n GLU 57 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1v4a h SER 58 N 0.00 0.00 -0.95 1.62 4.64 -1.65 -3.37 113.55 113.84 1v4a h SER 58 Ca -0.53 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1v4a h SER 58 Cb 1.84 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.73 1v4a h SER 58 CO -0.08 0.00 -0.40 -1.58 -0.87 0.00 0.00 176.83 173.90 1v4a s GLN 59 N -3.77 0.69 0.66 4.77 -0.44 -1.09 -5.10 119.66 115.39 1v4a s GLN 59 Ca -0.00 0.02 -0.17 0.00 -2.50 0.00 0.00 55.36 52.70 1v4a s GLN 59 Cb 0.10 0.14 -0.00 0.00 -1.64 0.00 0.00 33.01 31.61 1v4a s GLN 59 CO 0.48 -1.08 1.26 -2.14 0.50 0.00 0.00 175.29 174.31 1v4a s PRO 60 N 2.19 2.53 0.13 1.67 0.02 -1.23 -4.43 135.00 135.88 1v4a s PRO 60 Ca 0.14 1.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 1v4a s PRO 60 Cb -0.06 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1v4a s PRO 60 CO -0.14 -1.59 1.14 -1.25 -0.33 0.00 0.00 177.00 174.83 1v4a s PRO 61 N -3.49 4.52 0.27 5.54 0.04 -1.26 -5.05 135.00 135.57 1v4a s PRO 61 Ca 0.80 1.74 0.05 0.00 0.04 0.00 0.00 61.00 63.62 1v4a s PRO 61 Cb -0.34 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 1v4a s PRO 61 CO 0.40 -0.07 0.40 -0.65 0.04 0.00 0.00 177.00 177.12 1v4a s GLN 62 N 0.22 3.38 0.23 4.56 -0.21 -1.26 -4.88 119.66 121.70 1v4a s GLN 62 Ca 0.53 -0.77 -0.08 0.00 0.02 0.00 0.00 55.36 55.06 1v4a s GLN 62 Cb -0.29 -2.86 0.24 0.00 1.00 0.00 0.00 33.01 31.10 1v4a s GLN 62 CO 0.33 0.34 1.87 0.00 -2.12 0.00 0.00 175.29 175.71 1v4a h ALA 63 N 1.08 1.08 -0.20 6.09 0.00 -1.97 -2.45 119.26 122.90 1v4a h ALA 63 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1v4a h ALA 63 Cb 1.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1v4a h ALA 63 CO 0.59 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 1v4a n ASP 64 N -4.57 1.13 -0.05 0.00 5.75 -1.26 -4.29 116.55 113.25 1v4a n ASP 64 Ca 0.10 -1.94 0.23 0.00 -0.01 0.00 0.00 54.79 53.17 1v4a n ASP 64 Cb 0.08 -0.13 0.70 0.00 -1.03 0.00 0.00 41.12 40.74 1v4a n ASP 64 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1v4a h GLU 65 N 1.27 0.00 -0.05 0.11 4.81 -1.84 -1.66 114.58 117.22 1v4a h GLU 65 Ca 0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1v4a h GLU 65 Cb 0.29 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1v4a h GLU 65 CO 0.00 0.00 0.18 0.11 -0.73 0.00 0.00 179.01 178.57 1v4a h TRP 66 N 0.00 0.00 0.00 0.92 5.08 -1.84 -0.36 115.95 119.75 1v4a h TRP 66 Ca 0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.27 1v4a h TRP 66 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1v4a h TRP 66 CO -0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 1v4a n GLN 67 N -3.19 0.19 0.00 0.12 6.02 -0.62 -2.70 117.38 117.19 1v4a n GLN 67 Ca -0.01 0.48 0.09 0.00 -0.01 0.00 0.00 57.00 57.54 1v4a n GLN 67 Cb 0.26 -1.90 -0.08 0.00 1.02 0.00 0.00 30.24 29.54 1v4a n GLN 67 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1v4a n HIS 68 N -2.26 0.00 -0.05 1.08 8.25 -0.15 -4.72 115.22 117.38 1v4a n HIS 68 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 1v4a n HIS 68 Cb 0.18 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 1v4a n HIS 68 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1v4a h TYR 69 N 0.54 -0.34 -0.65 4.41 0.05 -1.58 -1.17 116.97 118.24 1v4a h TYR 69 Ca 0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1v4a h TYR 69 Cb 0.48 0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 1v4a h TYR 69 CO 0.00 -0.21 0.22 0.00 -1.05 0.00 0.00 178.16 177.13 1v4a h ALA 70 N 1.07 1.17 -0.15 3.88 0.00 -1.84 -1.27 119.26 122.12 1v4a h ALA 70 Ca 0.13 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1v4a h ALA 70 Cb 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v4a h ALA 70 CO -0.32 0.58 -0.75 0.00 0.00 0.00 0.00 179.25 178.77 1v4a h ALA 71 N 1.29 0.39 -0.86 0.00 0.00 -1.82 -1.85 119.26 116.41 1v4a h ALA 71 Ca 0.22 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1v4a h ALA 71 Cb 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1v4a h ALA 71 CO -0.01 0.70 0.55 -1.49 0.00 0.00 0.00 179.25 179.00 1v4a h TRP 72 N 0.49 1.11 -0.05 0.00 6.55 -0.89 -1.97 115.95 121.20 1v4a h TRP 72 Ca -0.04 0.01 -0.14 0.00 0.95 0.00 0.00 58.89 59.67 1v4a h TRP 72 Cb 1.37 -0.37 0.01 0.00 -0.86 0.00 0.00 29.16 29.31 1v4a h TRP 72 CO 0.08 0.72 -0.51 1.25 -1.05 0.00 0.00 178.44 178.92 1v4a h LEU 73 N 1.18 0.53 -1.97 -4.49 6.46 -1.20 -2.77 115.31 113.05 1v4a h LEU 73 Ca 0.31 -0.70 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 1v4a h LEU 73 Cb -0.10 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 1v4a h LEU 73 CO -0.06 1.15 -0.07 1.56 -0.62 0.00 0.00 178.44 180.40 1v4a h GLN 74 N -0.05 0.00 -0.13 1.25 1.08 -1.20 -0.43 115.11 115.62 1v4a h GLN 74 Ca -0.05 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 56.96 1v4a h GLN 74 Cb 1.19 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.63 1v4a h GLN 74 CO 0.10 0.07 -0.67 0.93 -0.95 0.00 0.00 178.83 178.31 1v4a h GLU 75 N 0.00 0.68 0.00 1.46 3.07 -1.34 -2.64 114.58 115.82 1v4a h GLU 75 Ca -0.00 -0.56 -0.06 0.00 -0.50 0.00 0.00 59.36 58.24 1v4a h GLU 75 Cb 0.14 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1v4a h GLU 75 CO 0.01 1.18 -0.27 0.00 -1.40 0.00 0.00 179.01 178.53 1v4a h ALA 76 N 0.51 1.09 -0.09 3.43 0.00 -1.14 -2.87 119.26 120.19 1v4a h ALA 76 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1v4a h ALA 76 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v4a h ALA 76 CO 0.14 0.34 0.00 1.28 0.00 0.00 0.00 179.25 181.01 1v4a n LEU 77 N -3.55 1.80 -0.12 0.00 4.77 -0.22 -4.27 117.00 115.42 1v4a n LEU 77 Ca -0.01 -0.67 -0.08 0.00 -0.03 0.00 0.00 56.01 55.22 1v4a n LEU 77 Cb 0.42 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1v4a n LEU 77 CO 0.34 0.34 1.01 0.00 -1.33 0.00 0.00 177.39 177.75 1v4a n ASN 79 N -4.80 7.32 -4.27 0.00 6.94 -1.26 -4.91 115.26 114.28 1v4a n ASN 79 Ca -0.00 -3.60 -0.33 0.00 -0.02 0.00 0.00 54.58 50.63 1v4a n ASN 79 Cb 0.04 -1.04 -0.15 0.00 -2.36 0.00 0.00 39.78 36.27 1v4a n ASN 79 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1v4a s VAL 80 N -4.13 2.65 -0.10 3.53 1.01 -1.15 -5.01 120.40 117.20 1v4a s VAL 80 Ca 0.55 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1v4a s VAL 80 Cb 0.43 -2.11 -0.12 0.00 0.00 0.00 0.00 36.38 34.58 1v4a s VAL 80 CO -0.11 0.52 0.01 -1.20 0.00 0.00 0.00 175.10 174.33 1v4a n SER 81 N 3.99 2.60 -4.33 3.32 7.64 -1.26 -5.00 113.62 120.58 1v4a n SER 81 Ca -0.19 -0.01 -0.18 0.00 1.01 0.00 0.00 58.87 59.50 1v4a n SER 81 Cb 0.52 0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 64.23 1v4a n SER 81 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1v4a s ASP 82 N -4.38 1.61 0.27 6.43 -4.77 -1.26 -5.06 116.67 109.51 1v4a s ASP 82 Ca -0.07 -1.40 -0.04 0.00 -3.30 0.00 0.00 52.55 47.74 1v4a s ASP 82 Cb 0.03 0.12 0.36 0.00 -1.09 0.00 0.00 42.92 42.34 1v4a s ASP 82 CO 0.39 -0.71 1.93 -0.08 0.70 0.00 0.00 175.17 177.40 1v4a h GLU 83 N 2.27 1.20 -0.28 2.11 4.81 -1.99 -1.77 114.58 120.94 1v4a h GLU 83 Ca -0.39 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 1v4a h GLU 83 Cb 1.25 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1v4a h GLU 83 CO 0.63 0.80 -0.07 0.00 -0.73 0.00 0.00 179.01 179.63 1v4a h ALA 84 N 1.43 1.37 -0.16 2.92 0.00 -2.04 -2.18 119.26 120.59 1v4a h ALA 84 Ca 0.37 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1v4a h ALA 84 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v4a h ALA 84 CO -0.10 0.43 -0.57 0.78 0.00 0.00 0.00 179.25 179.79 1v4a h GLY 85 N 0.84 0.56 -0.60 0.00 0.00 -1.79 -1.65 103.07 100.43 1v4a h GLY 85 Ca 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1v4a h GLY 85 CO 0.02 0.59 0.00 -0.10 0.00 0.00 0.00 176.54 177.05 1v4a n LEU 86 N -3.94 0.02 0.00 3.11 0.00 -0.74 -2.26 117.00 113.18 1v4a n LEU 86 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1v4a n LEU 86 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 44.03 1v4a n LEU 86 CO 0.47 0.00 0.00 -1.14 0.00 0.00 0.00 177.39 176.72 1v4a n ARG 88 N 0.09 0.00 -0.04 1.96 0.63 -0.62 -1.34 116.66 117.34 1v4a n ARG 88 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 1v4a n ARG 88 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 1v4a n ARG 88 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1v4a h GLU 89 N 0.00 0.68 -0.76 -0.14 4.57 -1.73 -1.30 114.58 115.91 1v4a h GLU 89 Ca 0.00 -0.52 0.07 0.00 -1.18 0.00 0.00 59.36 57.73 1v4a h GLU 89 Cb 0.00 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 1v4a h GLU 89 CO 0.00 1.14 0.44 -0.07 -1.18 0.00 0.00 179.01 179.34 1v4a h LEU 90 N 0.37 0.66 -0.29 1.64 3.38 -1.48 0.16 115.31 119.75 1v4a h LEU 90 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1v4a h LEU 90 Cb 1.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v4a h LEU 90 CO 0.12 0.42 0.07 0.03 0.09 0.00 0.00 178.44 179.17 1v4a h ARG 91 N 0.80 0.47 -0.70 1.13 3.08 -1.79 -1.84 114.38 115.53 1v4a h ARG 91 Ca 0.34 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1v4a h ARG 91 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1v4a h ARG 91 CO -0.19 0.55 0.23 1.25 -1.07 0.00 0.00 179.97 180.74 1v4a h LEU 92 N 0.31 1.01 -0.31 3.04 5.85 -0.70 -2.48 115.31 122.02 1v4a h LEU 92 Ca 0.09 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1v4a h LEU 92 Cb 0.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1v4a h LEU 92 CO 0.00 0.95 -0.18 0.15 -0.34 0.00 0.00 178.44 179.01 1v4a h PHE 93 N 1.02 0.79 -0.37 1.25 3.57 -0.65 -0.86 116.94 121.69 1v4a h PHE 93 Ca 0.23 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1v4a h PHE 93 Cb 0.29 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1v4a h PHE 93 CO 0.02 0.91 0.20 -0.09 -2.23 0.00 0.00 178.31 177.13 1v4a h ARG 94 N 0.44 0.40 -0.48 1.11 1.12 -1.29 -0.78 114.38 114.90 1v4a h ARG 94 Ca 0.07 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.80 1v4a h ARG 94 Cb 0.72 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 1v4a h ARG 94 CO 0.05 0.26 -0.12 -0.09 -3.11 0.00 0.00 179.97 176.97 1v4a h ARG 95 N 0.41 0.94 -0.15 0.20 2.43 -1.35 -3.19 114.38 113.66 1v4a h ARG 95 Ca 0.15 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1v4a h ARG 95 Cb 0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1v4a h ARG 95 CO -0.09 1.02 0.06 -0.09 -1.51 0.00 0.00 179.97 179.36 1v4a h ARG 96 N 0.79 0.22 -1.77 0.20 2.43 -0.86 -1.42 114.38 113.97 1v4a h ARG 96 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1v4a h ARG 96 Cb 0.68 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1v4a h ARG 96 CO 0.05 0.32 0.00 -0.89 -1.51 0.00 0.00 179.97 177.93 1v4a n ILE 97 N -4.87 0.90 0.00 1.20 2.08 -0.32 -2.89 119.36 115.45 1v4a n ILE 97 Ca -0.05 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1v4a n ILE 97 Cb 0.12 -1.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 1v4a n ILE 97 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1v4a n VAL 99 N 1.31 0.00 -0.14 1.39 0.31 -0.54 -0.88 118.33 119.77 1v4a n VAL 99 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1v4a n VAL 99 Cb 0.28 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.29 1v4a n VAL 99 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1v4a h ARG 100 N 0.00 0.90 -0.28 5.55 3.08 -1.81 0.16 114.38 121.99 1v4a h ARG 100 Ca 0.00 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1v4a h ARG 100 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1v4a h ARG 100 CO 0.00 0.95 0.05 0.82 -1.07 0.00 0.00 179.97 180.72 1v4a h ILE 101 N 0.82 1.23 -0.82 2.04 2.04 -1.32 -1.09 117.51 120.41 1v4a h ILE 101 Ca 0.14 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1v4a h ILE 101 Cb 0.61 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1v4a h ILE 101 CO 0.04 0.25 0.54 0.00 0.00 0.00 0.00 178.15 178.99 1v4a h ALA 102 N 0.87 1.45 0.44 1.87 0.00 -1.78 -0.45 119.26 121.66 1v4a h ALA 102 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1v4a h ALA 102 Cb 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1v4a h ALA 102 CO 0.01 0.49 -0.21 2.35 0.00 0.00 0.00 179.25 181.88 1v4a h TRP 103 N 1.07 -0.55 -0.51 0.00 2.91 -0.72 -0.91 115.95 117.24 1v4a h TRP 103 Ca 0.31 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.32 1v4a h TRP 103 Cb -0.05 0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.75 1v4a h TRP 103 CO -0.00 -0.32 0.33 0.00 -1.03 0.00 0.00 178.44 177.42 1v4a h ALA 104 N -0.11 0.65 -0.38 2.65 0.00 -0.89 -2.75 119.26 118.43 1v4a h ALA 104 Ca -0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1v4a h ALA 104 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1v4a h ALA 104 CO 0.10 0.10 -0.31 0.37 0.00 0.00 0.00 179.25 179.52 1v4a h GLN 105 N 0.69 0.87 -0.84 0.00 4.15 -1.08 -0.94 115.11 117.96 1v4a h GLN 105 Ca 0.19 -0.44 0.03 0.00 0.77 0.00 0.00 58.65 59.20 1v4a h GLN 105 Cb -0.06 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 1v4a h GLN 105 CO -0.04 1.08 0.54 1.15 -1.93 0.00 0.00 178.83 179.63 1v4a h THR 106 N 0.68 1.16 -0.05 2.39 2.02 -1.08 -2.82 112.91 115.21 1v4a h THR 106 Ca 0.07 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1v4a h THR 106 Cb 0.89 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1v4a h THR 106 CO 0.08 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.35 1v4a n LEU 107 N -4.55 2.39 -3.78 2.58 4.77 -1.05 -4.89 117.00 112.48 1v4a n LEU 107 Ca 0.10 -0.82 -0.27 0.00 -0.03 0.00 0.00 56.01 54.98 1v4a n LEU 107 Cb 0.07 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1v4a n LEU 107 CO 0.35 0.41 0.16 0.00 -1.33 0.00 0.00 177.39 176.97 1v4a n ALA 108 N 0.86 -1.34 0.18 -1.18 0.00 -0.49 -4.89 120.51 113.65 1v4a n ALA 108 Ca 0.16 0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.92 1v4a n ALA 108 Cb 0.50 -4.74 0.20 0.00 0.00 0.00 0.00 19.45 15.40 1v4a n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v4a h LEU 109 N -2.32 0.00 -8.56 0.00 3.38 -1.53 -3.45 115.31 102.84 1v4a h LEU 109 Ca -0.58 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.14 1v4a h LEU 109 Cb 1.37 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.98 1v4a h LEU 109 CO 0.62 0.33 -0.67 0.68 0.09 0.00 0.00 178.44 179.49 1v4a s VAL 110 N -3.24 0.59 0.63 1.22 -7.23 -1.25 -4.88 120.40 106.23 1v4a s VAL 110 Ca 0.03 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 1v4a s VAL 110 Cb 0.08 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1v4a s VAL 110 CO 0.70 -0.58 1.05 0.42 -0.31 0.00 0.00 175.10 176.38 1v4a s THR 111 N -3.71 3.94 0.30 5.32 -4.23 -1.26 -4.78 115.64 111.22 1v4a s THR 111 Ca 0.21 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 1v4a s THR 111 Cb 0.06 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.78 1v4a s THR 111 CO 0.01 -0.67 1.88 -0.08 -0.54 0.00 0.00 174.62 175.22 1v4a h GLU 112 N -0.03 0.94 -0.96 3.99 4.57 -1.98 -0.80 114.58 120.31 1v4a h GLU 112 Ca -0.46 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 57.77 1v4a h GLU 112 Cb 1.21 -0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 29.51 1v4a h GLU 112 CO 0.57 0.62 0.60 0.93 -1.18 0.00 0.00 179.01 180.55 1v4a h GLU 113 N 0.96 0.96 -0.10 1.92 5.08 -1.97 0.18 114.58 121.61 1v4a h GLU 113 Ca 0.44 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1v4a h GLU 113 Cb 0.39 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1v4a h GLU 113 CO -0.20 0.63 -0.69 0.77 -1.00 0.00 0.00 179.01 178.53 1v4a h SER 114 N 0.99 0.53 -0.72 1.42 0.02 -1.56 -2.45 113.55 111.78 1v4a h SER 114 Ca 0.46 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1v4a h SER 114 Cb 0.39 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1v4a h SER 114 CO -0.24 1.06 0.46 0.40 -1.14 0.00 0.00 176.83 177.37 1v4a h ILE 115 N 0.32 1.14 -0.86 3.27 1.08 -0.23 -0.73 117.51 121.50 1v4a h ILE 115 Ca -0.02 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1v4a h ILE 115 Cb 1.26 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1v4a h ILE 115 CO 0.12 0.17 0.45 -0.07 -0.69 0.00 0.00 178.15 178.13 1v4a h LEU 116 N 0.92 1.08 -0.61 1.44 3.38 -0.59 -0.40 115.31 120.52 1v4a h LEU 116 Ca 0.28 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1v4a h LEU 116 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1v4a h LEU 116 CO -0.09 0.88 -0.31 -0.61 0.09 0.00 0.00 178.44 178.40 1v4a h GLN 117 N 1.20 0.75 -0.10 1.13 5.75 -1.09 -2.29 115.11 120.46 1v4a h GLN 117 Ca 0.30 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1v4a h GLN 117 Cb 0.05 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 1v4a h GLN 117 CO -0.05 0.96 -0.00 1.96 -2.65 0.00 0.00 178.83 179.05 1v4a h GLN 118 N 0.64 0.18 -0.74 1.69 4.20 -0.41 -0.49 115.11 120.18 1v4a h GLN 118 Ca 0.07 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1v4a h GLN 118 Cb 0.84 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.55 1v4a h GLN 118 CO 0.07 0.45 0.45 -0.07 -0.67 0.00 0.00 178.83 179.06 1v4a h LEU 119 N -0.10 0.72 -0.44 1.46 3.38 -1.13 -0.56 115.31 118.62 1v4a h LEU 119 Ca 0.03 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1v4a h LEU 119 Cb 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1v4a h LEU 119 CO 0.01 0.48 -0.68 0.28 0.09 0.00 0.00 178.44 178.61 1v4a h SER 120 N 0.85 0.50 0.50 -0.43 0.02 -1.30 -2.73 113.55 110.96 1v4a h SER 120 Ca 0.31 -0.31 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1v4a h SER 120 Cb 0.10 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1v4a h SER 120 CO -0.14 1.04 -1.15 0.22 -1.14 0.00 0.00 176.83 175.66 1v4a h TYR 121 N 0.30 0.58 -0.30 3.45 3.20 -0.90 -1.26 116.97 122.05 1v4a h TYR 121 Ca -0.02 -0.38 0.06 0.00 3.14 0.00 0.00 58.73 61.53 1v4a h TYR 121 Cb 1.25 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 1v4a h TYR 121 CO 0.04 1.26 -0.07 1.25 -1.64 0.00 0.00 178.16 179.00 1v4a h LEU 122 N 0.14 -0.27 -0.13 2.82 5.85 -1.12 0.89 115.31 123.49 1v4a h LEU 122 Ca -0.12 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1v4a h LEU 122 Cb 1.84 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 1v4a h LEU 122 CO 0.19 -0.09 0.03 0.00 -0.34 0.00 0.00 178.44 178.23 1v4a h ALA 123 N 1.30 0.17 -0.58 1.25 0.00 -1.43 -1.65 119.26 118.32 1v4a h ALA 123 Ca 0.14 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1v4a h ALA 123 Cb 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1v4a h ALA 123 CO -0.30 -0.19 0.18 1.49 0.00 0.00 0.00 179.25 180.42 1v4a h GLU 124 N 0.02 0.32 -0.71 0.00 4.81 -1.05 -1.34 114.58 116.63 1v4a h GLU 124 Ca 0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1v4a h GLU 124 Cb 0.25 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1v4a h GLU 124 CO 0.00 0.21 0.23 1.15 -0.73 0.00 0.00 179.01 179.87 1v4a h THR 125 N 0.33 1.25 -0.04 0.32 2.02 -0.48 -1.32 112.91 114.99 1v4a h THR 125 Ca 0.29 -0.87 -0.24 0.00 0.77 0.00 0.00 66.41 66.36 1v4a h THR 125 Cb 0.39 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1v4a h THR 125 CO -0.33 0.34 -0.93 -0.07 0.37 0.00 0.00 175.52 174.91 1v4a h LEU 126 N 1.06 0.77 -0.09 2.58 3.38 -0.95 -1.86 115.31 120.19 1v4a h LEU 126 Ca 0.23 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1v4a h LEU 126 Cb 0.28 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v4a h LEU 126 CO -0.01 1.37 0.04 0.40 0.09 0.00 0.00 178.44 180.33 1v4a h ILE 127 N 0.37 1.14 -0.60 1.22 2.04 -1.06 -1.77 117.51 118.86 1v4a h ILE 127 Ca -0.09 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1v4a h ILE 127 Cb 1.56 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1v4a h ILE 127 CO 0.18 0.12 0.07 0.58 0.00 0.00 0.00 178.15 179.10 1v4a h VAL 128 N -0.01 1.26 -0.56 1.67 2.07 -1.26 -0.46 116.25 118.96 1v4a h VAL 128 Ca 0.03 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 1v4a h VAL 128 Cb 0.16 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1v4a h VAL 128 CO -0.00 0.38 -0.06 0.00 0.02 0.00 0.00 177.57 177.91 1v4a h ALA 129 N 1.01 0.76 -0.38 1.67 0.00 -1.28 -0.58 119.26 120.45 1v4a h ALA 129 Ca 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v4a h ALA 129 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1v4a h ALA 129 CO 0.02 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.13 1v4a h ALA 130 N 0.95 0.49 -0.54 0.00 0.00 -1.13 -2.00 119.26 117.03 1v4a h ALA 130 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1v4a h ALA 130 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1v4a h ALA 130 CO 0.04 0.00 -0.10 -0.09 0.00 0.00 0.00 179.25 179.10 1v4a h ARG 131 N 0.50 1.02 -0.39 0.00 1.12 -0.80 -1.97 114.38 113.85 1v4a h ARG 131 Ca 0.14 -0.37 -0.05 0.00 -1.11 0.00 0.00 59.98 58.58 1v4a h ARG 131 Cb 0.03 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1v4a h ARG 131 CO -0.02 1.06 0.03 -0.44 -3.11 0.00 0.00 179.97 177.49 1v4a h ASP 132 N 0.89 0.64 -0.37 -3.80 3.32 -1.03 -0.41 116.42 115.65 1v4a h ASP 132 Ca 0.14 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1v4a h ASP 132 Cb 0.67 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1v4a h ASP 132 CO 0.05 0.77 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.06 1v4a h TRP 133 N 0.49 0.75 -0.08 4.55 7.01 -1.30 -2.79 115.95 124.58 1v4a h TRP 133 Ca 0.11 -0.14 -0.13 0.00 2.11 0.00 0.00 58.89 60.84 1v4a h TRP 133 Cb 0.42 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1v4a h TRP 133 CO 0.03 0.78 -0.54 -0.07 -2.79 0.00 0.00 178.44 175.85 1v4a h LEU 134 N 0.49 0.26 -0.17 0.65 3.38 -1.33 -2.25 115.31 116.34 1v4a h LEU 134 Ca 0.10 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1v4a h LEU 134 Cb 0.50 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1v4a h LEU 134 CO 0.02 0.75 0.00 0.22 0.09 0.00 0.00 178.44 179.53 1v4a h TYR 135 N 0.18 -0.00 0.12 1.13 3.20 -0.95 -0.48 116.97 120.17 1v4a h TYR 135 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1v4a h TYR 135 Cb 1.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1v4a h TYR 135 CO 0.02 -0.02 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.00 1v4a h ASP 136 N 0.06 -0.22 -0.39 -2.11 3.32 -1.39 -1.51 116.42 114.18 1v4a h ASP 136 Ca 0.08 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1v4a h ASP 136 Cb 0.09 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1v4a h ASP 136 CO -0.13 -0.14 0.20 0.00 -1.72 0.00 0.00 179.24 177.45 1v4a h ALA 137 N 0.66 0.49 -0.01 3.45 0.00 -1.34 -0.83 119.26 121.68 1v4a h ALA 137 Ca -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1v4a h ALA 137 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v4a h ALA 137 CO -0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 179.25 178.77 1v4a h ARG 140 N -0.15 0.00 0.00 0.00 3.08 -0.98 -2.67 114.38 113.66 1v4a h ARG 140 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1v4a h ARG 140 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1v4a h ARG 140 CO 0.08 0.29 0.00 -1.91 -1.07 0.00 0.00 179.97 177.36 1v4a n GLU 141 N -3.83 0.00 -1.08 0.04 2.13 0.14 -4.87 120.64 113.18 1v4a n GLU 141 Ca -0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.51 1v4a n GLU 141 Cb 0.38 -0.20 0.17 0.00 0.27 0.00 0.00 31.44 32.06 1v4a n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1v4a s TRP 142 N 0.00 2.08 -0.31 4.31 0.51 -0.25 -4.65 118.94 120.63 1v4a s TRP 142 Ca 0.00 1.18 -0.07 0.00 -2.12 0.00 0.00 56.10 55.09 1v4a s TRP 142 Cb 0.00 -3.19 -0.08 0.00 -0.81 0.00 0.00 33.47 29.39 1v4a s TRP 142 CO 0.00 -2.79 1.34 0.41 -0.51 0.00 0.00 176.95 175.40 1v4a n GLY 143 N -0.79 -0.14 4.05 0.98 0.00 -1.26 -4.42 105.19 103.62 1v4a n GLY 143 Ca 0.06 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1v4a n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v4a n THR 144 N 5.68 0.00 -1.65 2.61 -2.24 -1.00 -4.22 114.28 113.45 1v4a n THR 144 Ca 0.14 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.47 1v4a n THR 144 Cb 0.47 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1v4a n THR 144 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1v4a n PRO 145 N -1.70 2.46 -1.71 -0.78 -0.02 -1.26 -4.43 135.00 127.57 1v4a n PRO 145 Ca 0.00 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1v4a n PRO 145 Cb 0.16 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 30.75 1v4a n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v4a s ASN 147 N -0.37 0.94 -0.30 0.00 0.01 -1.26 -1.80 114.94 112.16 1v4a s ASN 147 Ca 0.57 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.15 1v4a s ASN 147 Cb -0.53 0.48 0.09 0.00 0.41 0.00 0.00 41.25 41.71 1v4a s ASN 147 CO 0.61 -0.97 0.07 0.00 -1.51 0.00 0.00 177.10 175.30 1v4a s ALA 148 N -3.77 1.79 -1.47 0.60 0.00 -0.18 0.41 121.76 119.14 1v4a s ALA 148 Ca 0.39 -1.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 1v4a s ALA 148 Cb 0.04 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.57 1v4a s ALA 148 CO 0.20 -1.60 0.88 0.00 0.00 0.00 0.00 175.76 175.24 1v4a n GLN 149 N 4.74 -5.62 0.00 0.00 10.64 -1.26 -2.82 117.38 123.06 1v4a n GLN 149 Ca -0.02 0.69 0.00 0.00 -1.83 0.00 0.00 57.00 55.84 1v4a n GLN 149 Cb 0.42 -5.59 0.00 0.00 -0.86 0.00 0.00 30.24 24.21 1v4a n GLN 149 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1v4a n GLY 150 N -1.65 1.88 3.68 2.61 0.00 -1.26 -5.08 105.19 105.37 1v4a n GLY 150 Ca -0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1v4a n GLY 150 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v4a s GLU 151 N 0.00 4.30 0.30 1.61 -1.05 -1.13 -4.95 118.70 117.78 1v4a s GLU 151 Ca 0.00 0.89 -0.29 0.00 -0.15 0.00 0.00 54.97 55.41 1v4a s GLU 151 Cb 0.00 -3.55 -0.10 0.00 -0.44 0.00 0.00 34.13 30.04 1v4a s GLU 151 CO 0.00 -0.24 1.37 0.00 0.95 0.00 0.00 175.26 177.34 1v4a s ALA 152 N 1.85 3.55 -0.22 -0.84 0.00 -1.26 -1.02 121.76 123.82 1v4a s ALA 152 Ca 0.36 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.54 1v4a s ALA 152 Cb -0.17 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1v4a s ALA 152 CO 0.13 -0.70 0.06 -0.65 0.00 0.00 0.00 175.76 174.60 1v4a s GLN 153 N -1.22 3.77 0.48 0.00 -1.52 -0.74 -4.90 119.66 115.52 1v4a s GLN 153 Ca 0.53 -0.43 -0.02 0.00 -1.95 0.00 0.00 55.36 53.49 1v4a s GLN 153 Cb -0.41 -3.27 -0.01 0.00 -0.22 0.00 0.00 33.01 29.11 1v4a s GLN 153 CO 0.50 -0.00 0.73 -1.25 -0.25 0.00 0.00 175.29 175.02 1v4a s PRO 154 N 1.11 3.16 -0.27 2.91 0.04 -1.26 -4.80 135.00 135.89 1v4a s PRO 154 Ca 0.04 -0.23 -0.18 0.00 0.04 0.00 0.00 61.00 60.67 1v4a s PRO 154 Cb -0.14 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1v4a s PRO 154 CO 0.03 -0.32 0.51 -1.17 0.04 0.00 0.00 177.00 176.09 1v4a s LEU 155 N -4.67 4.06 -0.02 -3.56 2.96 -1.26 -4.40 118.68 111.80 1v4a s LEU 155 Ca 0.49 0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 54.79 1v4a s LEU 155 Cb -0.10 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1v4a s LEU 155 CO 0.41 -0.29 0.29 -0.76 -1.32 0.00 0.00 176.35 174.68 1v4a s LEU 156 N 2.31 4.40 -0.09 -0.68 1.43 0.00 -4.99 118.68 121.07 1v4a s LEU 156 Ca 0.21 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.01 1v4a s LEU 156 Cb -0.16 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1v4a s LEU 156 CO 0.09 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.20 1v4a s ILE 157 N -1.19 1.36 -0.24 -0.59 1.01 -1.26 -1.67 121.20 118.62 1v4a s ILE 157 Ca 0.24 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1v4a s ILE 157 Cb -0.14 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1v4a s ILE 157 CO 0.13 0.41 0.30 -0.76 0.00 0.00 0.00 174.94 175.01 1v4a s LEU 158 N 0.80 4.10 0.88 2.97 1.43 0.02 -4.36 118.68 124.53 1v4a s LEU 158 Ca -0.11 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1v4a s LEU 158 Cb -0.16 -2.32 0.13 0.00 0.03 0.00 0.00 46.19 43.87 1v4a s LEU 158 CO 0.02 -0.06 1.19 -0.83 0.23 0.00 0.00 176.35 176.90 1v4a s GLY 159 N 1.28 1.62 0.00 -3.19 0.00 0.14 -1.69 107.32 105.47 1v4a s GLY 159 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1v4a s GLY 159 CO 0.08 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.65 1v4a n GLY 161 N -2.94 0.70 0.23 0.20 0.00 -1.26 -1.95 105.19 100.15 1v4a n GLY 161 Ca 0.09 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1v4a n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4a h LYS 162 N 0.00 0.00 0.22 1.61 1.57 -1.94 -1.43 116.57 116.61 1v4a h LYS 162 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1v4a h LYS 162 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1v4a h LYS 162 CO 0.00 0.23 -0.11 1.25 -0.57 0.00 0.00 179.45 180.25 1v4a h LEU 163 N 0.00 -0.25 -0.95 2.94 5.85 -1.91 0.14 115.31 121.13 1v4a h LEU 163 Ca -0.00 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1v4a h LEU 163 Cb 0.47 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1v4a h LEU 163 CO 0.03 0.01 0.58 1.23 -0.34 0.00 0.00 178.44 179.96 1v4a h GLY 164 N -0.53 1.53 1.34 3.75 0.00 -1.53 -1.97 103.07 105.66 1v4a h GLY 164 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1v4a h GLY 164 CO 0.05 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1v4a n GLY 165 N -1.34 -1.05 2.26 4.60 0.00 -0.56 -4.55 105.19 104.56 1v4a n GLY 165 Ca 0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1v4a n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4a n GLY 166 N 0.88 0.11 1.99 -0.02 0.00 -0.53 -4.06 105.19 103.56 1v4a n GLY 166 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.82 1v4a n GLY 166 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v4a n GLU 167 N -2.29 1.05 -1.54 1.61 0.28 0.36 -4.06 120.64 116.05 1v4a n GLU 167 Ca -0.15 -2.84 -0.43 0.00 -0.16 0.00 0.00 57.16 53.58 1v4a n GLU 167 Cb 0.58 -0.92 -0.00 0.00 1.43 0.00 0.00 31.44 32.53 1v4a n GLU 167 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1v4a n LEU 168 N -0.14 1.21 -4.75 -1.84 0.00 -1.03 -4.83 117.00 105.63 1v4a n LEU 168 Ca 0.10 1.06 -0.34 0.00 0.00 0.00 0.00 56.01 56.83 1v4a n LEU 168 Cb 0.96 -1.22 0.07 0.00 0.00 0.00 0.00 43.42 43.22 1v4a n LEU 168 CO 0.03 -1.98 0.78 0.20 0.00 0.00 0.00 177.39 176.42 1v4a s ASN 169 N -0.75 4.71 0.13 1.96 0.01 -1.26 -4.78 114.94 114.96 1v4a s ASN 169 Ca 0.62 2.21 -0.16 0.00 -0.71 0.00 0.00 52.86 54.81 1v4a s ASN 169 Cb -0.66 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.41 1v4a s ASN 169 CO 0.58 -1.91 1.68 0.15 -1.51 0.00 0.00 177.10 176.10 1v4a h PHE 170 N 0.01 0.56 -3.68 2.20 3.57 -1.92 -3.35 116.94 114.33 1v4a h PHE 170 Ca -0.48 -0.04 -0.68 0.00 3.53 0.00 0.00 57.97 60.30 1v4a h PHE 170 Cb 1.27 -0.17 -0.34 0.00 2.79 0.00 0.00 35.95 39.51 1v4a h PHE 170 CO 0.50 0.50 -0.66 0.45 -2.23 0.00 0.00 178.31 176.87 1v4a s SER 171 N -5.80 4.99 -0.04 0.41 0.15 -1.26 -4.99 113.70 107.16 1v4a s SER 171 Ca -0.13 -1.58 -0.06 0.00 0.70 0.00 0.00 55.95 54.88 1v4a s SER 171 Cb 0.10 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 1v4a s SER 171 CO 0.74 -0.36 0.15 -0.55 1.20 0.00 0.00 173.24 174.43 1v4a s SER 172 N 1.40 -0.10 0.98 5.45 0.15 -1.26 -4.40 113.70 115.92 1v4a s SER 172 Ca 0.00 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.67 1v4a s SER 172 Cb -0.21 0.29 0.18 0.00 -1.71 0.00 0.00 66.02 64.57 1v4a s SER 172 CO -0.03 -0.17 1.11 -1.81 1.20 0.00 0.00 173.24 173.54 1v4a s ASP 173 N -0.47 2.42 -0.23 5.45 1.01 -1.26 -4.42 116.67 119.18 1v4a s ASP 173 Ca -0.06 1.97 -0.02 0.00 0.71 0.00 0.00 52.55 55.16 1v4a s ASP 173 Cb -0.04 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1v4a s ASP 173 CO 0.01 -3.38 -0.08 0.27 0.21 0.00 0.00 175.17 172.20 1v4a s ILE 174 N -2.61 2.86 -0.26 0.77 -4.36 -0.38 -4.96 121.20 112.26 1v4a s ILE 174 Ca 0.67 -0.87 -0.21 0.00 -0.26 0.00 0.00 60.65 59.97 1v4a s ILE 174 Cb -0.23 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1v4a s ILE 174 CO 0.60 0.32 0.68 -1.81 0.24 0.00 0.00 174.94 174.96 1v4a s ASP 175 N 1.36 6.63 0.21 4.36 1.01 -1.26 -1.65 116.67 127.33 1v4a s ASP 175 Ca 0.02 0.75 0.08 0.00 0.71 0.00 0.00 52.55 54.11 1v4a s ASP 175 Cb -0.15 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1v4a s ASP 175 CO -0.06 -0.42 -0.14 -0.76 0.21 0.00 0.00 175.17 174.00 1v4a s LEU 176 N 2.61 2.55 -0.03 1.23 1.43 -0.98 -4.51 118.68 120.97 1v4a s LEU 176 Ca 0.28 -1.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1v4a s LEU 176 Cb -0.15 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1v4a s LEU 176 CO 0.09 -0.19 -0.07 -0.63 0.23 0.00 0.00 176.35 175.78 1v4a s ILE 177 N -2.98 0.69 -0.07 -0.59 1.01 -0.68 -4.57 121.20 114.00 1v4a s ILE 177 Ca 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 1v4a s ILE 177 Cb -0.00 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1v4a s ILE 177 CO 0.07 0.24 -0.03 -0.36 0.00 0.00 0.00 174.94 174.86 1v4a s PHE 178 N 0.45 3.05 0.10 3.97 2.99 -1.26 -0.80 117.98 126.49 1v4a s PHE 178 Ca -0.07 0.11 -0.16 0.00 0.00 0.00 0.00 56.93 56.81 1v4a s PHE 178 Cb -0.11 -1.75 0.03 0.00 0.00 0.00 0.00 43.02 41.20 1v4a s PHE 178 CO 0.01 0.40 0.40 0.00 -0.00 0.00 0.00 175.22 176.03 1v4a s ALA 179 N -0.85 -0.93 0.07 5.36 0.00 -0.67 -3.10 121.76 121.64 1v4a s ALA 179 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1v4a s ALA 179 Cb -0.11 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1v4a s ALA 179 CO 0.02 -0.59 -0.09 1.67 0.00 0.00 0.00 175.76 176.77 1v4a s TRP 180 N -3.48 0.85 0.00 0.00 -2.14 -0.61 -0.82 118.94 112.74 1v4a s TRP 180 Ca 0.01 -0.60 0.00 0.00 2.66 0.00 0.00 56.10 58.17 1v4a s TRP 180 Cb 0.01 -0.49 0.00 0.00 -3.10 0.00 0.00 33.47 29.89 1v4a s TRP 180 CO -0.10 -0.06 0.35 -2.30 -2.66 0.00 0.00 176.95 172.18 1v4a n PRO 181 N 1.01 0.00 0.00 3.25 -0.02 -1.26 -1.60 135.00 136.38 1v4a n PRO 181 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1v4a n PRO 181 Cb 0.56 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1v4a n PRO 181 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v4a n GLU 182 N -1.61 0.00 -4.22 -0.52 1.02 -1.26 -2.99 120.64 111.06 1v4a n GLU 182 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1v4a n GLU 182 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1v4a n GLU 182 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1v4a s ARG 191 N 3.99 0.59 -0.26 3.49 3.52 1.35 -4.89 118.95 126.73 1v4a s ARG 191 Ca 0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.38 1v4a s ARG 191 Cb 0.00 -0.58 0.15 0.00 -1.56 0.00 0.00 34.95 32.96 1v4a s ARG 191 CO 0.00 0.10 0.39 -2.00 -0.81 0.00 0.00 175.30 172.98 1v4a s GLU 192 N 0.05 0.38 0.00 5.12 2.12 -1.26 -4.18 118.70 120.93 1v4a s GLU 192 Ca -0.00 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1v4a s GLU 192 Cb -0.05 -0.39 0.00 0.00 0.26 0.00 0.00 34.13 33.95 1v4a s GLU 192 CO -0.00 -0.81 0.00 1.28 -0.54 0.00 0.00 175.26 175.19 1v4a n LEU 193 N 5.36 0.00 -0.77 2.70 4.77 -1.26 -4.47 117.00 123.33 1v4a n LEU 193 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1v4a n LEU 193 Cb 0.50 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1v4a n LEU 193 CO 0.03 0.00 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.36 1v4a n ASP 194 N 0.00 -2.84 -0.20 -1.43 2.03 -1.26 -4.61 116.55 108.24 1v4a n ASP 194 Ca 0.00 0.17 -0.06 0.00 0.52 0.00 0.00 54.79 55.42 1v4a n ASP 194 Cb 0.00 -1.49 0.03 0.00 -0.72 0.00 0.00 41.12 38.94 1v4a n ASP 194 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1v4a h ASN 195 N 0.51 0.67 -0.31 1.67 2.35 -1.90 -2.09 115.58 116.48 1v4a h ASN 195 Ca 0.00 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1v4a h ASN 195 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1v4a h ASN 195 CO 0.00 0.51 0.10 0.00 -1.65 0.00 0.00 177.43 176.39 1v4a h ALA 196 N 1.19 0.41 -0.19 -0.83 0.00 -1.95 -1.88 119.26 116.02 1v4a h ALA 196 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1v4a h ALA 196 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v4a h ALA 196 CO -0.04 0.04 -0.29 1.96 0.00 0.00 0.00 179.25 180.92 1v4a h GLN 197 N 0.35 0.37 -0.30 0.00 4.20 -1.86 -2.40 115.11 115.48 1v4a h GLN 197 Ca 0.10 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1v4a h GLN 197 Cb 0.23 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1v4a h GLN 197 CO -0.00 0.63 -0.03 0.35 -0.67 0.00 0.00 178.83 179.11 1v4a h PHE 198 N 0.32 0.60 0.00 2.96 3.57 -1.04 -2.54 116.94 120.82 1v4a h PHE 198 Ca 0.05 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.28 1v4a h PHE 198 Cb 0.68 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1v4a h PHE 198 CO 0.02 0.70 -0.73 0.74 -2.23 0.00 0.00 178.31 176.81 1v4a h PHE 199 N 0.32 0.00 -0.16 0.41 0.04 -1.35 -3.10 116.94 113.11 1v4a h PHE 199 Ca 0.08 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1v4a h PHE 199 Cb 0.48 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1v4a h PHE 199 CO 0.04 0.73 0.09 1.15 -0.60 0.00 0.00 178.31 179.72 1v4a h THR 200 N 0.00 1.10 0.00 -1.55 2.02 -1.42 0.16 112.91 113.21 1v4a h THR 200 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1v4a h THR 200 Cb 1.49 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1v4a h THR 200 CO 0.10 0.09 0.00 0.54 0.37 0.00 0.00 175.52 176.61 1v4a n ARG 201 N -4.93 0.14 0.00 6.66 1.74 -0.96 -1.16 116.66 118.15 1v4a n ARG 201 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1v4a n ARG 201 Cb 0.07 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1v4a n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v4a n GLY 203 N 0.56 0.00 0.12 -0.13 0.00 0.55 -1.76 105.19 104.54 1v4a n GLY 203 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1v4a n GLY 203 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1v4a h GLN 204 N 0.00 0.30 -0.55 1.61 -0.00 -1.38 -2.49 115.11 112.59 1v4a h GLN 204 Ca 0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.43 1v4a h GLN 204 Cb 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.48 1v4a h GLN 204 CO 0.00 0.81 0.25 0.00 -0.00 0.00 0.00 178.83 179.89 1v4a h ARG 205 N -0.17 0.78 -0.37 0.06 3.08 -1.62 -2.07 114.38 114.08 1v4a h ARG 205 Ca -0.00 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1v4a h ARG 205 Cb 0.81 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1v4a h ARG 205 CO 0.05 0.62 -0.01 1.25 -1.07 0.00 0.00 179.97 180.80 1v4a h LEU 206 N 0.78 0.65 -0.44 3.04 5.85 -1.82 -0.74 115.31 122.64 1v4a h LEU 206 Ca 0.19 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1v4a h LEU 206 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1v4a h LEU 206 CO -0.02 0.81 0.22 0.40 -0.34 0.00 0.00 178.44 179.51 1v4a h ILE 207 N 0.48 1.17 -0.15 4.05 2.04 -1.30 -2.03 117.51 121.76 1v4a h ILE 207 Ca 0.10 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1v4a h ILE 207 Cb 0.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1v4a h ILE 207 CO 0.02 0.19 -0.02 0.50 0.00 0.00 0.00 178.15 178.84 1v4a h LYS 208 N 0.57 0.03 -0.39 2.37 3.64 -1.26 0.78 116.57 122.31 1v4a h LYS 208 Ca 0.15 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1v4a h LYS 208 Cb 0.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1v4a h LYS 208 CO -0.02 0.02 0.15 0.28 -2.27 0.00 0.00 179.45 177.61 1v4a h VAL 209 N 0.03 1.15 0.14 2.00 2.07 -0.91 -1.54 116.25 119.18 1v4a h VAL 209 Ca 0.07 -0.48 -0.30 0.00 0.82 0.00 0.00 66.70 66.82 1v4a h VAL 209 Cb 0.10 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1v4a h VAL 209 CO -0.14 0.18 -1.40 -0.07 0.02 0.00 0.00 177.57 176.16 1v4a h LEU 210 N 0.55 0.46 0.00 2.57 3.38 -1.10 -3.43 115.31 117.74 1v4a h LEU 210 Ca 0.14 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1v4a h LEU 210 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1v4a h LEU 210 CO -0.01 1.45 -0.83 -0.90 0.09 0.00 0.00 178.44 178.23 1v4a n ASP 211 N -3.52 2.19 -4.66 -0.43 5.75 0.25 -1.28 116.55 114.85 1v4a n ASP 211 Ca -0.13 -0.28 -0.43 0.00 -0.01 0.00 0.00 54.79 53.95 1v4a n ASP 211 Cb 1.04 1.15 -0.02 0.00 -1.03 0.00 0.00 41.12 42.26 1v4a n ASP 211 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1v4a s GLN 212 N -2.02 4.22 0.04 0.11 0.74 -0.60 -4.79 119.66 117.35 1v4a s GLN 212 Ca -0.00 1.93 -0.30 0.00 0.05 0.00 0.00 55.36 57.03 1v4a s GLN 212 Cb 0.04 -3.84 -0.08 0.00 1.10 0.00 0.00 33.01 30.24 1v4a s GLN 212 CO 0.24 -0.75 1.67 -2.14 -0.55 0.00 0.00 175.29 173.75 1v4a s PRO 213 N 3.59 4.19 0.00 1.67 0.02 -1.26 -4.48 135.00 138.74 1v4a s PRO 213 Ca 0.64 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1v4a s PRO 213 Cb -0.28 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.51 1v4a s PRO 213 CO 0.23 -0.77 0.00 0.25 -0.33 0.00 0.00 177.00 176.38 1v4a n THR 214 N 4.95 0.00 0.31 0.99 -2.24 -0.48 -4.93 114.28 112.87 1v4a n THR 214 Ca 0.16 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.12 1v4a n THR 214 Cb 0.41 -0.14 0.98 0.00 -2.10 0.00 0.00 70.33 69.48 1v4a n THR 214 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1v4a h GLN 215 N 0.00 0.00 -0.51 -0.78 -0.00 -2.05 -2.24 115.11 109.53 1v4a h GLN 215 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1v4a h GLN 215 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1v4a h GLN 215 CO 0.00 0.03 0.00 -0.25 -0.00 0.00 0.00 178.83 178.61 1v4a n ASP 216 N -3.39 3.48 0.00 0.06 8.00 -1.26 -5.08 116.55 118.36 1v4a n ASP 216 Ca -0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1v4a n ASP 216 Cb 0.14 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1v4a n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v4a n GLY 217 N 1.53 0.01 3.35 0.44 0.00 -0.85 -4.73 105.19 104.94 1v4a n GLY 217 Ca 0.21 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 1v4a n GLY 217 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v4a s PHE 218 N 0.00 1.62 -0.05 1.61 -0.12 -1.26 -1.38 117.98 118.40 1v4a s PHE 218 Ca 0.00 -1.15 -0.03 0.00 -0.05 0.00 0.00 56.93 55.70 1v4a s PHE 218 Cb 0.00 -0.97 -0.01 0.00 -0.63 0.00 0.00 43.02 41.41 1v4a s PHE 218 CO 0.00 -0.28 -0.06 0.28 -0.05 0.00 0.00 175.22 175.11 1v4a n VAL 219 N -0.52 0.46 -3.90 -2.49 0.31 -0.40 -4.79 118.33 107.00 1v4a n VAL 219 Ca -0.00 0.41 -0.11 0.00 -0.01 0.00 0.00 64.34 64.62 1v4a n VAL 219 Cb 0.66 -1.79 -0.12 0.00 -0.91 0.00 0.00 33.84 31.68 1v4a n VAL 219 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1v4a s TYR 220 N -1.41 0.06 0.10 3.52 1.51 -0.55 -5.02 117.35 115.56 1v4a s TYR 220 Ca -0.05 -0.13 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 1v4a s TYR 220 Cb 0.01 -0.06 -0.08 0.00 -0.11 0.00 0.00 41.96 41.72 1v4a s TYR 220 CO 0.07 -0.13 1.45 1.03 -1.11 0.00 0.00 175.55 176.86 1v4a s ARG 221 N -0.72 4.29 -0.13 -0.62 1.81 -1.26 -3.40 118.95 118.92 1v4a s ARG 221 Ca -0.08 2.12 -0.03 0.00 -1.72 0.00 0.00 55.73 56.02 1v4a s ARG 221 Cb -0.05 -3.33 -0.03 0.00 -0.45 0.00 0.00 34.95 31.09 1v4a s ARG 221 CO -0.00 -0.52 0.00 0.08 -0.68 0.00 0.00 175.30 174.18 1v4a s VAL 222 N 1.51 4.27 0.36 3.52 1.01 -1.26 -1.25 120.40 128.56 1v4a s VAL 222 Ca 0.66 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.47 1v4a s VAL 222 Cb -0.37 -2.85 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1v4a s VAL 222 CO 0.30 0.54 0.00 -0.62 0.00 0.00 0.00 175.10 175.32 1v4a s ASP 223 N -0.25 3.26 0.00 3.32 -1.08 -0.66 -4.94 116.67 116.32 1v4a s ASP 223 Ca 0.06 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 1v4a s ASP 223 Cb -0.12 -0.27 0.00 0.00 -1.46 0.00 0.00 42.92 41.07 1v4a s ASP 223 CO 0.02 -0.45 0.00 0.54 0.52 0.00 0.00 175.17 175.80 1v4a n ARG 225 N -0.81 0.00 0.00 4.34 3.00 -1.26 -2.32 116.66 119.61 1v4a n ARG 225 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.92 1v4a n ARG 225 Cb 0.66 -0.28 0.55 0.00 0.00 0.00 0.00 32.46 33.39 1v4a n ARG 225 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1v4a n LEU 226 N 0.00 0.00 -4.72 0.55 4.77 -1.26 -4.33 117.00 112.01 1v4a n LEU 226 Ca 0.00 0.45 -0.34 0.00 -0.03 0.00 0.00 56.01 56.09 1v4a n LEU 226 Cb 0.00 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1v4a n LEU 226 CO 0.00 -0.07 0.77 0.00 -1.33 0.00 0.00 177.39 176.76 1v4a s ARG 227 N -2.90 2.00 0.21 3.23 1.70 -1.26 -4.88 118.95 117.05 1v4a s ARG 227 Ca 0.15 1.68 -0.32 0.00 -0.47 0.00 0.00 55.73 56.77 1v4a s ARG 227 Cb 0.16 -1.83 -0.15 0.00 -0.57 0.00 0.00 34.95 32.57 1v4a s ARG 227 CO 0.43 -1.92 1.26 -2.30 -1.08 0.00 0.00 175.30 171.69 1v4a n PRO 228 N -2.98 1.56 -1.32 3.89 -0.02 -1.26 -1.80 135.00 133.07 1v4a n PRO 228 Ca 0.13 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1v4a n PRO 228 Cb 0.51 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1v4a n PRO 228 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1v4a n PHE 229 N 1.60 -0.04 -3.15 6.00 3.01 -1.26 -4.73 117.46 118.89 1v4a n PHE 229 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1v4a n PHE 229 Cb 0.28 -1.63 0.00 0.00 -0.01 0.00 0.00 39.48 38.12 1v4a n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v4a n GLY 230 N -1.95 0.88 0.26 1.37 0.00 -0.74 -2.13 105.19 102.88 1v4a n GLY 230 Ca -0.08 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1v4a n GLY 230 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1v4a h GLU 231 N 0.00 0.00 0.00 1.61 4.11 -1.88 -3.07 114.58 115.36 1v4a h GLU 231 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1v4a h GLU 231 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1v4a h GLU 231 CO 0.00 0.12 -0.86 0.77 0.07 0.00 0.00 179.01 179.12 1v4a h SER 232 N 0.00 0.00 -3.94 3.06 0.02 -1.96 -3.48 113.55 107.25 1v4a h SER 232 Ca -0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1v4a h SER 232 Cb 0.36 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.02 1v4a h SER 232 CO 0.02 0.53 0.35 -0.83 -1.14 0.00 0.00 176.83 175.75 1v4a s GLY 233 N -4.58 1.71 0.67 -3.77 0.00 -0.90 -5.02 107.32 95.42 1v4a s GLY 233 Ca 0.01 -1.05 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 1v4a s GLY 233 CO 0.77 -0.45 1.07 -1.55 0.00 0.00 0.00 173.10 172.94 1v4a n PRO 234 N -3.38 0.77 0.10 2.90 -0.04 -1.26 -4.92 135.00 129.18 1v4a n PRO 234 Ca 0.12 0.32 -0.04 0.00 -0.04 0.00 0.00 63.50 63.86 1v4a n PRO 234 Cb 0.60 -2.30 0.05 0.00 -0.04 0.00 0.00 33.50 31.80 1v4a n PRO 234 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1v4a h LEU 235 N 0.14 0.00 -7.92 1.53 6.46 -1.96 -3.45 115.31 110.12 1v4a h LEU 235 Ca -0.49 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 56.97 1v4a h LEU 235 Cb 1.34 0.00 -0.27 0.00 -0.73 0.00 0.00 40.66 41.00 1v4a h LEU 235 CO 0.50 0.78 -0.74 -0.69 -0.62 0.00 0.00 178.44 177.66 1v4a s VAL 236 N -3.22 0.36 0.17 1.05 1.01 -1.26 -4.34 120.40 114.16 1v4a s VAL 236 Ca -0.00 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.75 1v4a s VAL 236 Cb 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1v4a s VAL 236 CO 0.79 0.02 -0.21 -0.76 0.00 0.00 0.00 175.10 174.93 1v4a s LEU 237 N -0.33 2.41 0.84 3.92 1.02 -1.18 -4.96 118.68 120.40 1v4a s LEU 237 Ca -0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 54.13 53.19 1v4a s LEU 237 Cb -0.03 -0.99 0.09 0.00 0.02 0.00 0.00 46.19 45.28 1v4a s LEU 237 CO -0.00 0.05 1.11 -0.94 0.02 0.00 0.00 176.35 176.59 1v4a s SER 238 N -2.54 4.16 0.18 2.29 1.04 -1.26 -1.57 113.70 116.00 1v4a s SER 238 Ca 0.16 1.17 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 1v4a s SER 238 Cb -0.07 -1.85 0.10 0.00 0.10 0.00 0.00 66.02 64.30 1v4a s SER 238 CO 0.08 -2.17 1.74 -0.26 0.98 0.00 0.00 173.24 173.61 1v4a h PHE 239 N -1.23 1.01 -0.29 5.02 0.05 -1.19 -0.68 116.94 119.64 1v4a h PHE 239 Ca -0.48 -0.08 0.05 0.00 3.82 0.00 0.00 57.97 61.27 1v4a h PHE 239 Cb 1.29 -0.30 -0.04 0.00 2.00 0.00 0.00 35.95 38.90 1v4a h PHE 239 CO 0.40 0.80 0.02 0.00 -0.18 0.00 0.00 178.31 179.35 1v4a h ALA 240 N 1.11 0.27 -0.26 2.45 0.00 -1.88 0.32 119.26 121.26 1v4a h ALA 240 Ca 0.22 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1v4a h ALA 240 Cb 0.23 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1v4a h ALA 240 CO -0.02 -0.40 -0.38 0.00 0.00 0.00 0.00 179.25 178.46 1v4a h ALA 241 N 1.24 0.85 0.29 0.00 0.00 -1.92 -1.20 119.26 118.51 1v4a h ALA 241 Ca 0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1v4a h ALA 241 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1v4a h ALA 241 CO -0.21 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 180.79 1v4a h LEU 242 N 0.50 -0.33 -0.36 0.00 6.46 -0.64 -2.23 115.31 118.72 1v4a h LEU 242 Ca 0.05 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 1v4a h LEU 242 Cb 0.88 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.83 1v4a h LEU 242 CO 0.08 -0.20 -0.03 -0.33 -0.62 0.00 0.00 178.44 177.34 1v4a h GLU 243 N -0.42 0.07 -0.84 1.25 5.08 -0.23 -2.46 114.58 117.03 1v4a h GLU 243 Ca -0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1v4a h GLU 243 Cb 0.32 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1v4a h GLU 243 CO 0.06 0.04 0.46 -0.44 -1.00 0.00 0.00 179.01 178.14 1v4a h ASP 244 N 0.07 1.04 0.17 1.42 3.32 -1.20 -1.92 116.42 119.31 1v4a h ASP 244 Ca 0.17 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1v4a h ASP 244 Cb 0.25 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1v4a h ASP 244 CO -0.32 0.84 -0.10 0.22 -1.72 0.00 0.00 179.24 178.16 1v4a h TYR 245 N 1.16 -0.27 -0.18 4.55 3.20 -0.92 -1.59 116.97 122.92 1v4a h TYR 245 Ca 0.30 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.02 1v4a h TYR 245 Cb 0.02 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1v4a h TYR 245 CO 0.00 -0.17 -0.46 1.88 -1.64 0.00 0.00 178.16 177.78 1v4a h TYR 246 N -0.26 0.80 -0.53 -3.82 0.99 -1.46 0.99 116.97 113.68 1v4a h TYR 246 Ca -0.01 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1v4a h TYR 246 Cb 0.22 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 37.79 1v4a h TYR 246 CO -0.09 1.08 0.34 1.96 -0.00 0.00 0.00 178.16 181.46 1v4a h GLN 247 N 0.29 0.70 0.00 4.88 4.20 -1.35 -1.90 115.11 121.93 1v4a h GLN 247 Ca -0.01 -0.04 -0.34 0.00 0.06 0.00 0.00 58.65 58.32 1v4a h GLN 247 Cb 1.07 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.63 1v4a h GLN 247 CO 0.10 0.47 -2.28 0.39 -0.67 0.00 0.00 178.83 176.84 1v4a n GLU 248 N -4.45 0.76 0.00 1.46 1.02 -0.60 -4.71 120.64 114.11 1v4a n GLU 248 Ca 0.05 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1v4a n GLU 248 Cb 0.05 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1v4a n GLU 248 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1v4a n GLN 249 N -2.99 4.82 -1.71 3.49 6.02 0.29 -5.07 117.38 122.24 1v4a n GLN 249 Ca -0.36 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.08 1v4a n GLN 249 Cb 0.99 -0.60 -0.01 0.00 1.02 0.00 0.00 30.24 31.64 1v4a n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v4a n GLY 250 N 0.72 0.73 3.47 1.08 0.00 -0.71 -4.96 105.19 105.52 1v4a n GLY 250 Ca 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 1v4a n GLY 250 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v4a s ARG 251 N -1.73 1.68 0.31 1.61 1.70 -1.26 -4.98 118.95 116.27 1v4a s ARG 251 Ca 0.56 -1.93 -0.00 0.00 -0.47 0.00 0.00 55.73 53.90 1v4a s ARG 251 Cb -0.56 -1.00 0.49 0.00 -0.57 0.00 0.00 34.95 33.31 1v4a s ARG 251 CO 0.61 -0.14 1.92 -0.44 -1.08 0.00 0.00 175.30 176.16 1v4a h ASP 252 N 2.09 0.78 -0.38 -2.89 3.32 -1.99 0.62 116.42 117.98 1v4a h ASP 252 Ca -0.41 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1v4a h ASP 252 Cb 1.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1v4a h ASP 252 CO 0.71 0.66 0.25 -0.50 -1.72 0.00 0.00 179.24 178.64 1v4a h TRP 253 N 0.87 0.45 -0.08 4.55 -0.00 -1.99 -0.24 115.95 119.52 1v4a h TRP 253 Ca 0.22 0.01 -0.19 0.00 -0.00 0.00 0.00 58.89 58.92 1v4a h TRP 253 Cb 0.08 -0.15 -0.00 0.00 -0.00 0.00 0.00 29.16 29.09 1v4a h TRP 253 CO 0.01 0.28 -0.76 0.93 -0.00 0.00 0.00 178.44 178.89 1v4a h GLU 254 N 0.48 0.46 -0.74 0.49 5.08 -1.35 -2.47 114.58 116.53 1v4a h GLU 254 Ca 0.14 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1v4a h GLU 254 Cb -0.01 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1v4a h GLU 254 CO -0.03 1.03 0.35 0.00 -1.00 0.00 0.00 179.01 179.35 1v4a h ARG 255 N 0.31 1.07 -0.36 2.33 3.08 -0.49 -2.96 114.38 117.36 1v4a h ARG 255 Ca -0.04 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 59.89 1v4a h ARG 255 Cb 1.35 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 1v4a h ARG 255 CO 0.14 0.84 0.13 -0.92 -1.07 0.00 0.00 179.97 179.09 1v4a h TYR 256 N 1.04 0.23 0.00 3.04 3.20 -1.02 -2.06 116.97 121.40 1v4a h TYR 256 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1v4a h TYR 256 Cb 0.13 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1v4a h TYR 256 CO 0.01 0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.63 1v4a n ALA 257 N -2.33 1.74 0.00 1.82 0.00 -0.94 -4.32 120.51 116.49 1v4a n ALA 257 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1v4a n ALA 257 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1v4a n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v4a n VAL 259 N 0.91 0.00 0.52 0.00 0.31 -0.78 -3.81 118.33 115.48 1v4a n VAL 259 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1v4a n VAL 259 Cb 0.12 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.22 1v4a n VAL 259 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1v4a h LYS 260 N 0.00 0.00 -6.51 5.55 1.79 -1.83 -3.39 116.57 112.19 1v4a h LYS 260 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1v4a h LYS 260 Cb 0.00 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1v4a h LYS 260 CO 0.00 0.00 1.02 0.00 -1.08 0.00 0.00 179.45 179.39 1v4a s ALA 261 N -3.18 3.74 -0.00 3.86 0.00 -1.25 -3.49 121.76 121.44 1v4a s ALA 261 Ca 0.06 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1v4a s ALA 261 Cb 0.13 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1v4a s ALA 261 CO 0.72 -1.08 -0.06 0.50 0.00 0.00 0.00 175.76 175.83 1v4a s ARG 262 N 2.35 0.52 0.00 0.00 3.52 -0.82 -4.98 118.95 119.53 1v4a s ARG 262 Ca 0.76 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1v4a s ARG 262 Cb -0.43 -0.49 0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1v4a s ARG 262 CO 0.33 0.13 0.00 -0.89 -0.81 0.00 0.00 175.30 174.07 1v4a n ILE 263 N 2.88 0.00 0.00 4.11 5.41 -1.26 -0.68 119.36 129.82 1v4a n ILE 263 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1v4a n ILE 263 Cb 0.58 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1v4a n ILE 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v4a n GLY 265 N 3.00 0.90 3.62 7.39 0.00 -1.26 -4.75 105.19 114.11 1v4a n GLY 265 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1v4a n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v4a s ASP 266 N -3.47 6.66 -1.14 1.61 3.68 -1.26 -4.92 116.67 117.83 1v4a s ASP 266 Ca 0.00 1.06 -0.04 0.00 2.13 0.00 0.00 52.55 55.70 1v4a s ASP 266 Cb 0.00 -2.54 0.25 0.00 -1.45 0.00 0.00 42.92 39.18 1v4a s ASP 266 CO 0.00 -1.12 1.89 -1.54 0.13 0.00 0.00 175.17 174.54 1v4a n SER 267 N 7.70 7.06 -3.19 -0.34 3.41 -1.26 -4.84 113.62 122.16 1v4a n SER 267 Ca 0.14 -3.43 0.01 0.00 -0.26 0.00 0.00 58.87 55.33 1v4a n SER 267 Cb 0.47 -1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.13 1v4a n SER 267 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1v4a s GLU 268 N -2.68 0.52 0.00 4.33 8.01 -1.26 -4.96 118.70 122.66 1v4a s GLU 268 Ca 0.41 0.52 0.00 0.00 0.01 0.00 0.00 54.97 55.91 1v4a s GLU 268 Cb 0.15 0.14 0.00 0.00 -4.31 0.00 0.00 34.13 30.10 1v4a s GLU 268 CO -0.05 -0.97 0.00 0.41 0.01 0.00 0.00 175.26 174.65 1v4a n GLY 269 N 5.40 0.90 0.36 -1.39 0.00 -1.26 -4.91 105.19 104.29 1v4a n GLY 269 Ca 0.03 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.28 1v4a n GLY 269 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v4a h VAL 270 N 0.30 0.89 0.06 1.61 3.04 -2.01 -0.21 116.25 119.93 1v4a h VAL 270 Ca 0.00 -0.17 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 1v4a h VAL 270 Cb 0.00 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 29.65 1v4a h VAL 270 CO 0.00 0.09 -0.47 1.88 -1.01 0.00 0.00 177.57 178.06 1v4a h TYR 271 N 0.48 0.21 -0.68 3.17 0.99 -1.99 -2.44 116.97 116.72 1v4a h TYR 271 Ca 0.31 -0.15 0.16 0.00 2.00 0.00 0.00 58.73 61.04 1v4a h TYR 271 Cb 0.56 -0.01 -0.04 0.00 1.00 0.00 0.00 36.73 38.25 1v4a h TYR 271 CO -0.00 1.18 0.47 0.00 -0.00 0.00 0.00 178.16 179.81 1v4a h ALA 272 N -0.01 2.31 0.10 3.88 0.00 -1.86 -2.44 119.26 121.24 1v4a h ALA 272 Ca -0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1v4a h ALA 272 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1v4a h ALA 272 CO 0.04 -0.49 -1.32 -0.91 0.00 0.00 0.00 179.25 176.57 1v4a h ASN 273 N 0.23 0.34 0.22 0.00 2.35 -1.07 -2.73 115.58 114.92 1v4a h ASN 273 Ca 0.33 -0.40 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1v4a h ASN 273 Cb 0.97 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1v4a h ASN 273 CO -0.07 1.32 -0.33 -0.08 -1.65 0.00 0.00 177.43 176.63 1v4a h GLU 274 N 0.06 0.16 0.09 0.81 4.81 -1.15 -1.58 114.58 117.78 1v4a h GLU 274 Ca -0.16 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1v4a h GLU 274 Cb 1.96 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.33 1v4a h GLU 274 CO 0.18 0.47 -0.04 1.25 -0.73 0.00 0.00 179.01 180.14 1v4a h LEU 275 N 0.14 -0.10 -1.74 1.64 6.46 -1.44 -3.02 115.31 117.25 1v4a h LEU 275 Ca 0.02 -0.36 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 1v4a h LEU 275 Cb 0.65 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1v4a h LEU 275 CO 0.05 0.33 0.23 0.03 -0.62 0.00 0.00 178.44 178.46 1v4a h ARG 276 N -0.55 0.33 -1.44 1.25 3.08 -1.44 -2.45 114.38 113.17 1v4a h ARG 276 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1v4a h ARG 276 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1v4a h ARG 276 CO 0.02 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 1v4a n ALA 277 N -2.51 2.00 0.00 0.04 0.00 -0.60 -1.95 120.51 117.49 1v4a n ALA 277 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1v4a n ALA 277 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1v4a n ALA 277 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v4a n LEU 279 N 0.72 0.00 0.20 0.00 4.77 -0.92 -4.15 117.00 117.62 1v4a n LEU 279 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1v4a n LEU 279 Cb 0.25 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1v4a n LEU 279 CO 0.00 0.00 0.69 -0.09 -1.33 0.00 0.00 177.39 176.66 1v4a h ARG 280 N 0.00 -0.45 0.00 3.23 1.12 -1.68 0.40 114.38 117.00 1v4a h ARG 280 Ca 0.00 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.86 1v4a h ARG 280 Cb 0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1v4a h ARG 280 CO 0.00 -0.23 -0.22 -1.35 -3.11 0.00 0.00 179.97 175.06 1v4a h PRO 281 N -0.58 0.00 0.02 0.20 0.11 -1.79 -0.96 132.00 129.00 1v4a h PRO 281 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1v4a h PRO 281 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1v4a h PRO 281 CO 0.08 0.22 -0.01 0.35 -0.21 0.00 0.00 178.00 178.42 1v4a h PHE 282 N 0.00 -0.03 0.00 0.65 3.57 -1.82 -3.38 116.94 115.94 1v4a h PHE 282 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1v4a h PHE 282 Cb 0.56 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1v4a h PHE 282 CO 0.00 0.60 -0.11 0.28 -2.23 0.00 0.00 178.31 176.85 1v4a h VAL 283 N -0.68 1.62 -3.63 1.41 2.07 -0.87 -3.41 116.25 112.75 1v4a h VAL 283 Ca -0.00 -1.97 -0.74 0.00 0.82 0.00 0.00 66.70 64.81 1v4a h VAL 283 Cb 0.64 2.92 -0.32 0.00 -1.52 0.00 0.00 31.29 33.01 1v4a h VAL 283 CO 0.00 0.52 -0.13 -0.36 0.02 0.00 0.00 177.57 177.63 1v4a s PHE 284 N -2.95 3.62 0.26 1.57 0.40 -0.37 -4.82 117.98 115.69 1v4a s PHE 284 Ca -0.17 -2.49 -0.30 0.00 -0.60 0.00 0.00 56.93 53.37 1v4a s PHE 284 Cb -0.01 -3.45 -0.09 0.00 0.51 0.00 0.00 43.02 39.98 1v4a s PHE 284 CO 0.71 -0.89 1.11 1.03 0.70 0.00 0.00 175.22 177.88 1v4a s ARG 285 N -0.19 4.62 0.25 0.44 0.52 -1.26 -4.48 118.95 118.85 1v4a s ARG 285 Ca 0.19 1.81 0.24 0.00 -0.52 0.00 0.00 55.73 57.45 1v4a s ARG 285 Cb -0.15 -3.20 0.31 0.00 0.52 0.00 0.00 34.95 32.43 1v4a s ARG 285 CO -0.06 0.17 1.38 0.00 0.02 0.00 0.00 175.30 176.81 1v4a h ARG 286 N 4.05 0.00 -4.81 3.54 3.08 -1.90 -3.33 114.38 115.00 1v4a h ARG 286 Ca -0.46 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 58.95 1v4a h ARG 286 Cb 1.21 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.90 1v4a h ARG 286 CO 0.68 0.00 -0.84 0.71 -1.07 0.00 0.00 179.97 179.45 1v4a s TYR 287 N -3.23 2.48 -0.11 3.04 1.51 -1.26 -4.83 117.35 114.95 1v4a s TYR 287 Ca 0.05 -1.48 0.03 0.00 -1.01 0.00 0.00 57.07 54.66 1v4a s TYR 287 Cb 0.10 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1v4a s TYR 287 CO 0.71 -0.74 -0.21 0.42 -1.11 0.00 0.00 175.55 174.62 1v4a s ILE 288 N 1.38 2.32 0.31 2.71 -1.09 -1.26 -5.09 121.20 120.48 1v4a s ILE 288 Ca 0.04 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1v4a s ILE 288 Cb -0.14 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1v4a s ILE 288 CO -0.11 0.55 0.03 -0.90 -1.23 0.00 0.00 174.94 173.28 1v4a n ASP 289 N 3.57 2.35 -0.18 3.58 5.68 -1.26 -5.03 116.55 125.26 1v4a n ASP 289 Ca -0.19 -2.43 0.08 0.00 -0.50 0.00 0.00 54.79 51.75 1v4a n ASP 289 Cb 0.53 0.37 0.38 0.00 -1.14 0.00 0.00 41.12 41.26 1v4a n ASP 289 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1v4a h PHE 290 N 1.25 0.72 -0.38 2.11 3.57 -2.00 -2.39 116.94 119.83 1v4a h PHE 290 Ca -0.25 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 1v4a h PHE 290 Cb 0.81 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1v4a h PHE 290 CO 0.00 0.36 -0.06 0.66 -2.23 0.00 0.00 178.31 177.04 1v4a h SER 291 N 0.69 0.61 -0.26 0.41 4.64 -1.98 -0.11 113.55 117.54 1v4a h SER 291 Ca 0.32 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1v4a h SER 291 Cb 0.35 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1v4a h SER 291 CO -0.11 0.72 -0.17 0.58 -0.87 0.00 0.00 176.83 176.98 1v4a h VAL 292 N 0.59 1.30 -0.67 0.95 2.07 -1.84 -1.78 116.25 116.87 1v4a h VAL 292 Ca 0.11 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1v4a h VAL 292 Cb 0.47 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1v4a h VAL 292 CO 0.02 0.40 0.10 0.40 0.02 0.00 0.00 177.57 178.52 1v4a h ILE 293 N 0.31 1.26 -0.21 4.57 1.08 -1.30 -2.34 117.51 120.88 1v4a h ILE 293 Ca 0.05 -1.04 -0.15 0.00 -0.39 0.00 0.00 64.86 63.33 1v4a h ILE 293 Cb 0.70 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1v4a h ILE 293 CO 0.05 0.39 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.81 1v4a h GLN 294 N 1.03 0.55 -0.18 2.37 5.75 -1.01 -1.22 115.11 122.41 1v4a h GLN 294 Ca 0.20 -0.31 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1v4a h GLN 294 Cb 0.45 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 1v4a h GLN 294 CO 0.01 0.91 -0.10 1.03 -2.65 0.00 0.00 178.83 178.03 1v4a h SER 295 N 0.44 -0.34 -0.69 -0.69 0.87 -1.16 0.25 113.55 112.23 1v4a h SER 295 Ca 0.02 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1v4a h SER 295 Cb 1.00 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1v4a h SER 295 CO 0.09 -0.14 0.43 -0.07 -0.53 0.00 0.00 176.83 176.62 1v4a h LEU 296 N -0.09 0.82 -1.05 2.23 3.38 -1.11 -1.81 115.31 117.67 1v4a h LEU 296 Ca 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1v4a h LEU 296 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1v4a h LEU 296 CO -0.24 0.62 0.05 0.03 0.09 0.00 0.00 178.44 178.98 1v4a h ARG 297 N 0.95 0.73 -1.24 1.13 3.08 -0.51 -0.48 114.38 118.03 1v4a h ARG 297 Ca 0.25 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1v4a h ARG 297 Cb -0.06 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1v4a h ARG 297 CO -0.05 0.71 0.00 0.09 -1.07 0.00 0.00 179.97 179.65 1v4a n ASN 298 N -4.25 1.47 0.00 7.04 3.02 0.01 -0.94 115.26 121.61 1v4a n ASN 298 Ca 0.03 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1v4a n ASN 298 Cb 0.26 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1v4a n ASN 298 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1v4a n LYS 300 N 0.61 0.00 0.00 3.52 4.81 -0.19 -4.73 118.16 122.18 1v4a n LYS 300 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1v4a n LYS 300 Cb 0.26 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.31 1v4a n LYS 300 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v4a n GLY 301 N 0.00 0.10 0.53 3.14 0.00 -0.11 -1.43 105.19 107.42 1v4a n GLY 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v4a n GLY 301 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v4a n ILE 303 N 0.93 0.00 0.20 -0.61 5.41 -1.26 -0.79 119.36 123.24 1v4a n ILE 303 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1v4a n ILE 303 Cb 0.02 0.00 0.43 0.00 -0.71 0.00 0.00 39.64 39.38 1v4a n ILE 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v4a h ALA 304 N 0.00 1.54 0.06 -1.39 0.00 -1.65 -0.92 119.26 116.90 1v4a h ALA 304 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 1v4a h ALA 304 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v4a h ALA 304 CO 0.00 0.34 -1.10 0.00 0.00 0.00 0.00 179.25 178.49 1v4a h ARG 305 N 0.03 0.49 -0.70 0.00 3.08 -1.23 -2.10 114.38 113.95 1v4a h ARG 305 Ca 0.00 -0.61 -0.04 0.00 0.07 0.00 0.00 59.98 59.41 1v4a h ARG 305 Cb 0.47 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1v4a h ARG 305 CO 0.03 1.24 0.29 1.49 -1.07 0.00 0.00 179.97 181.95 1v4a h GLU 306 N 0.24 1.02 0.38 0.04 4.81 -1.68 -0.93 114.58 118.46 1v4a h GLU 306 Ca -0.13 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1v4a h GLU 306 Cb 1.76 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.97 1v4a h GLU 306 CO 0.20 0.82 -0.18 0.28 -0.73 0.00 0.00 179.01 179.40 1v4a h VAL 307 N 1.00 0.48 -0.99 0.32 2.07 -1.15 -2.55 116.25 115.44 1v4a h VAL 307 Ca 0.24 -0.62 0.22 0.00 0.82 0.00 0.00 66.70 67.36 1v4a h VAL 307 Cb 0.17 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 1v4a h VAL 307 CO -0.02 0.09 0.62 0.03 0.02 0.00 0.00 177.57 178.31 1v4a h ARG 308 N -0.93 0.54 -0.14 1.57 -0.00 -1.35 -2.44 114.38 111.63 1v4a h ARG 308 Ca -0.05 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.98 59.34 1v4a h ARG 308 Cb 0.54 -0.12 -0.00 0.00 0.00 0.00 0.00 29.97 30.39 1v4a h ARG 308 CO 0.09 0.36 -0.14 -0.09 0.00 0.00 0.00 179.97 180.18 1v4a h ARG 309 N 0.56 0.35 0.00 0.04 2.43 -1.14 -3.21 114.38 113.41 1v4a h ARG 309 Ca 0.56 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 1v4a h ARG 309 Cb 1.16 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1v4a h ARG 309 CO -0.31 0.73 -0.18 0.00 -1.51 0.00 0.00 179.97 178.71 1v4a h ARG 310 N -0.03 0.00 0.00 0.20 3.08 -1.01 -3.49 114.38 113.14 1v4a h ARG 310 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1v4a h ARG 310 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1v4a h ARG 310 CO 0.04 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 1v4a n GLY 311 N 0.00 -0.22 3.63 0.04 0.00 -0.96 -4.78 105.19 102.91 1v4a n GLY 311 Ca -0.00 -1.05 -0.50 0.00 0.00 0.00 0.00 46.02 44.47 1v4a n GLY 311 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1v4a n LEU 312 N 0.00 2.32 -3.74 0.99 -0.00 -1.26 -4.96 117.00 110.35 1v4a n LEU 312 Ca 0.00 1.10 -0.14 0.00 -0.00 0.00 0.00 56.01 56.97 1v4a n LEU 312 Cb 0.00 -1.29 -0.09 0.00 -0.00 0.00 0.00 43.42 42.05 1v4a n LEU 312 CO 0.00 -0.68 0.06 0.28 -0.00 0.00 0.00 177.39 177.06 1v4a s THR 313 N 0.96 0.04 -0.40 1.47 -1.32 -1.26 -5.02 115.64 110.11 1v4a s THR 313 Ca 0.83 -0.33 0.14 0.00 -1.21 0.00 0.00 61.69 61.12 1v4a s THR 313 Cb -0.84 -0.63 0.76 0.00 -1.51 0.00 0.00 72.50 70.28 1v4a s THR 313 CO 0.44 -0.18 1.66 0.47 -2.21 0.00 0.00 174.62 174.80 1v4a n ASP 314 N 1.59 5.35 -4.60 8.08 8.00 -1.26 -4.93 116.55 128.78 1v4a n ASP 314 Ca -0.20 -2.82 -0.43 0.00 0.71 0.00 0.00 54.79 52.06 1v4a n ASP 314 Cb 0.56 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1v4a n ASP 314 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1v4a s ASN 315 N -0.74 6.68 0.37 -2.24 3.84 -1.26 -1.42 114.94 120.16 1v4a s ASN 315 Ca 0.51 0.54 0.08 0.00 0.21 0.00 0.00 52.86 54.21 1v4a s ASN 315 Cb 0.38 -2.49 0.74 0.00 -0.55 0.00 0.00 41.25 39.33 1v4a s ASN 315 CO 0.16 -0.99 1.91 0.40 -2.79 0.00 0.00 177.10 175.79 1v4a h ILE 316 N 5.95 1.18 0.00 -5.21 2.04 -1.18 -1.66 117.51 118.63 1v4a h ILE 316 Ca -0.23 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1v4a h ILE 316 Cb 1.07 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1v4a h ILE 316 CO 1.03 0.25 -0.00 0.50 0.00 0.00 0.00 178.15 179.93 1v4a h LYS 317 N 0.30 -0.01 0.00 2.37 3.64 -1.92 -1.98 116.57 118.98 1v4a h LYS 317 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1v4a h LYS 317 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1v4a h LYS 317 CO 0.02 0.58 -1.07 1.28 -2.27 0.00 0.00 179.45 177.99 1v4a n LEU 318 N -4.69 0.60 -4.69 5.20 4.77 -1.25 -1.78 117.00 115.18 1v4a n LEU 318 Ca -0.06 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.59 1v4a n LEU 318 Cb 0.29 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1v4a n LEU 318 CO 0.20 0.04 0.66 -0.83 -1.33 0.00 0.00 177.39 176.14 1v4a s GLY 319 N -3.69 1.65 0.19 -0.72 0.00 -0.62 -4.82 107.32 99.31 1v4a s GLY 319 Ca 0.03 0.29 -0.32 0.00 0.00 0.00 0.00 44.72 44.73 1v4a s GLY 319 CO 0.81 0.74 1.73 0.00 0.00 0.00 0.00 173.10 176.38 1v4a s ALA 320 N -2.75 3.91 -0.00 3.20 0.00 -1.26 -1.12 121.76 123.74 1v4a s ALA 320 Ca 0.65 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1v4a s ALA 320 Cb -0.21 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1v4a s ALA 320 CO 0.58 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1v4a n GLY 321 N 4.00 0.49 1.77 0.00 0.00 -1.26 -4.86 105.19 105.33 1v4a n GLY 321 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1v4a n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4a n GLY 322 N -2.90 -0.72 0.37 -0.02 0.00 -0.28 -4.75 105.19 96.87 1v4a n GLY 322 Ca -0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1v4a n GLY 322 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4a h ILE 323 N -1.10 1.25 -0.36 -0.61 2.04 -1.26 -2.26 117.51 115.21 1v4a h ILE 323 Ca -0.18 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1v4a h ILE 323 Cb 0.55 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1v4a h ILE 323 CO 0.15 0.24 -0.07 -0.09 0.00 0.00 0.00 178.15 178.37 1v4a h ARG 324 N 1.31 0.60 -0.14 2.37 1.12 -1.62 -1.61 114.38 116.40 1v4a h ARG 324 Ca 0.35 -0.16 -0.12 0.00 -1.11 0.00 0.00 59.98 58.94 1v4a h ARG 324 Cb -0.15 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 1v4a h ARG 324 CO -0.08 0.67 -0.44 0.93 -3.11 0.00 0.00 179.97 177.95 1v4a h GLU 325 N 0.56 0.33 -0.30 0.20 5.08 -1.63 -1.15 114.58 117.66 1v4a h GLU 325 Ca 0.11 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1v4a h GLU 325 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1v4a h GLU 325 CO 0.02 0.71 -0.04 0.82 -1.00 0.00 0.00 179.01 179.53 1v4a h ILE 326 N 0.27 1.27 -0.64 3.13 2.04 -1.11 -1.44 117.51 121.03 1v4a h ILE 326 Ca 0.02 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.89 1v4a h ILE 326 Cb 0.88 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1v4a h ILE 326 CO 0.07 0.33 0.38 -0.33 0.00 0.00 0.00 178.15 178.60 1v4a h GLU 327 N 0.34 0.70 -0.09 2.37 5.08 -1.24 -1.82 114.58 119.92 1v4a h GLU 327 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v4a h GLU 327 Cb 0.50 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1v4a h GLU 327 CO 0.02 0.46 0.06 0.35 -1.00 0.00 0.00 179.01 178.90 1v4a h PHE 328 N 0.72 0.12 -0.44 4.33 3.57 -1.05 -0.50 116.94 123.69 1v4a h PHE 328 Ca 0.27 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.85 1v4a h PHE 328 Cb 0.10 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1v4a h PHE 328 CO -0.07 0.10 0.08 0.82 -2.23 0.00 0.00 178.31 177.02 1v4a h ILE 329 N 0.10 0.75 -0.12 1.41 2.04 -0.97 -0.51 117.51 120.21 1v4a h ILE 329 Ca 0.03 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1v4a h ILE 329 Cb 0.02 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1v4a h ILE 329 CO -0.01 0.04 -0.09 0.58 0.00 0.00 0.00 178.15 178.67 1v4a h VAL 330 N 0.21 1.34 0.00 1.67 2.07 -1.09 -3.03 116.25 117.41 1v4a h VAL 330 Ca 0.22 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1v4a h VAL 330 Cb 0.28 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1v4a h VAL 330 CO -0.29 0.34 -0.26 1.56 0.02 0.00 0.00 177.57 178.94 1v4a h GLN 331 N -0.11 0.00 -0.16 1.57 4.20 -0.90 -2.45 115.11 117.26 1v4a h GLN 331 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1v4a h GLN 331 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1v4a h GLN 331 CO 0.02 0.26 0.06 0.28 -0.67 0.00 0.00 178.83 178.78 1v4a h VAL 332 N 0.00 1.17 -0.68 -0.54 2.07 -0.98 0.09 116.25 117.38 1v4a h VAL 332 Ca -0.00 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1v4a h VAL 332 Cb 0.63 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1v4a h VAL 332 CO 0.03 0.16 0.45 -0.26 0.02 0.00 0.00 177.57 177.97 1v4a h PHE 333 N 0.10 0.80 -0.47 1.57 -1.00 -1.38 -1.51 116.94 115.05 1v4a h PHE 333 Ca 0.05 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.77 1v4a h PHE 333 Cb 0.19 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 1v4a h PHE 333 CO -0.01 0.47 -0.03 1.96 -1.61 0.00 0.00 178.31 179.10 1v4a h GLN 334 N 0.84 0.84 -0.21 1.51 4.20 -0.98 -0.85 115.11 120.46 1v4a h GLN 334 Ca 0.26 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1v4a h GLN 334 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1v4a h GLN 334 CO -0.07 0.91 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.65 1v4a h LEU 335 N 0.69 0.41 0.06 1.46 3.38 -0.59 0.72 115.31 121.44 1v4a h LEU 335 Ca 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v4a h LEU 335 Cb 0.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1v4a h LEU 335 CO 0.03 0.68 -0.03 0.40 0.09 0.00 0.00 178.44 179.62 1v4a h ILE 336 N 0.36 1.12 0.00 1.22 2.04 -1.18 -3.42 117.51 117.65 1v4a h ILE 336 Ca 0.05 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1v4a h ILE 336 Cb 0.67 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1v4a h ILE 336 CO 0.05 0.34 -0.91 0.54 0.00 0.00 0.00 178.15 178.18 1v4a n ARG 337 N -4.77 1.99 -0.30 2.37 5.12 -0.33 -4.58 116.66 116.16 1v4a n ARG 337 Ca -0.07 -0.03 0.12 0.00 -1.93 0.00 0.00 57.85 55.93 1v4a n ARG 337 Cb 0.30 -1.18 0.35 0.00 -1.16 0.00 0.00 32.46 30.77 1v4a n ARG 337 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1v4a h GLY 338 N 2.98 1.38 1.14 -0.13 0.00 -0.93 -0.21 103.07 107.30 1v4a h GLY 338 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.06 1v4a h GLY 338 CO 0.00 0.06 0.44 -1.33 0.00 0.00 0.00 176.54 175.72 1v4a h GLY 339 N 0.74 0.88 -1.23 4.60 0.00 -1.76 -2.81 103.07 103.50 1v4a h GLY 339 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1v4a h GLY 339 CO -0.25 0.23 -0.29 0.54 0.00 0.00 0.00 176.54 176.76 1v4a n ARG 340 N -4.47 1.59 -3.55 4.80 5.12 -0.50 -4.77 116.66 114.88 1v4a n ARG 340 Ca 0.09 -1.25 -0.29 0.00 -1.93 0.00 0.00 57.85 54.47 1v4a n ARG 340 Cb 0.20 -1.43 -0.13 0.00 -1.16 0.00 0.00 32.46 29.94 1v4a n ARG 340 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1v4a s GLU 341 N -2.18 0.65 0.61 5.56 0.41 -0.21 -5.01 118.70 118.53 1v4a s GLU 341 Ca 0.20 -1.31 0.29 0.00 -0.41 0.00 0.00 54.97 53.74 1v4a s GLU 341 Cb 0.17 -1.55 1.50 0.00 -1.78 0.00 0.00 34.13 32.47 1v4a s GLU 341 CO 0.45 -1.15 1.90 -1.35 -0.49 0.00 0.00 175.26 174.62 1v4a h PRO 342 N 7.29 0.00 0.00 0.39 0.11 -1.87 -0.98 132.00 136.94 1v4a h PRO 342 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1v4a h PRO 342 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1v4a h PRO 342 CO 0.36 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 1v4a n SER 343 N -3.52 0.68 -1.58 -2.05 3.41 -1.26 -2.31 113.62 106.99 1v4a n SER 343 Ca 0.06 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 1v4a n SER 343 Cb 0.60 -0.81 0.34 0.00 -0.26 0.00 0.00 64.21 64.08 1v4a n SER 343 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v4a n LEU 344 N -2.25 4.71 -1.03 1.04 4.77 -0.37 -4.22 117.00 119.65 1v4a n LEU 344 Ca 0.02 -2.38 0.10 0.00 -0.03 0.00 0.00 56.01 53.73 1v4a n LEU 344 Cb 0.24 -0.59 0.20 0.00 -2.33 0.00 0.00 43.42 40.94 1v4a n LEU 344 CO 0.21 0.71 0.67 0.00 -1.33 0.00 0.00 177.39 177.64 1v4a n GLN 345 N 0.90 2.37 -1.86 3.23 6.02 -0.98 -4.67 117.38 122.40 1v4a n GLN 345 Ca 0.24 -2.18 -0.37 0.00 -0.01 0.00 0.00 57.00 54.69 1v4a n GLN 345 Cb 0.92 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 30.78 1v4a n GLN 345 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1v4a s SER 346 N -1.31 4.88 0.35 1.08 0.15 -1.26 -4.94 113.70 112.65 1v4a s SER 346 Ca 0.35 2.54 0.22 0.00 0.70 0.00 0.00 55.95 59.76 1v4a s SER 346 Cb 0.20 -2.61 0.20 0.00 -1.71 0.00 0.00 66.02 62.10 1v4a s SER 346 CO 0.28 -1.81 1.40 0.03 1.20 0.00 0.00 173.24 174.33 1v4a h ARG 347 N 0.74 0.00 -5.63 5.44 -0.00 -1.90 -3.46 114.38 109.57 1v4a h ARG 347 Ca -0.51 0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 58.34 1v4a h ARG 347 Cb 1.32 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.21 1v4a h ARG 347 CO 0.54 0.03 -0.40 -1.12 0.00 0.00 0.00 179.97 179.02 1v4a s SER 348 N -5.94 6.45 0.08 7.04 0.01 -1.26 -4.07 113.70 116.01 1v4a s SER 348 Ca 0.04 0.54 -0.22 0.00 1.31 0.00 0.00 55.95 57.62 1v4a s SER 348 Cb 0.07 -2.13 -0.12 0.00 0.21 0.00 0.00 66.02 64.05 1v4a s SER 348 CO 0.72 0.31 1.65 0.25 0.41 0.00 0.00 173.24 176.57 1v4a h LEU 349 N 5.46 0.12 -0.37 2.44 6.46 -1.90 -3.05 115.31 124.48 1v4a h LEU 349 Ca -0.50 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.08 1v4a h LEU 349 Cb 1.20 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1v4a h LEU 349 CO 0.64 0.21 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.59 1v4a h LEU 350 N 0.03 0.65 -1.79 2.25 3.38 -1.95 0.22 115.31 118.11 1v4a h LEU 350 Ca 0.03 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1v4a h LEU 350 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1v4a h LEU 350 CO -0.00 0.81 -0.06 1.55 0.09 0.00 0.00 178.44 180.82 1v4a h PRO 351 N 0.48 0.06 -0.34 1.13 0.13 -2.00 -1.98 132.00 129.47 1v4a h PRO 351 Ca 0.10 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 1v4a h PRO 351 Cb 0.48 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1v4a h PRO 351 CO 0.02 0.12 -0.09 1.15 -0.23 0.00 0.00 178.00 178.97 1v4a h THR 352 N 0.06 1.28 -1.00 1.56 2.02 -1.22 -2.22 112.91 113.38 1v4a h THR 352 Ca 0.01 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.07 1v4a h THR 352 Cb 0.15 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1v4a h THR 352 CO 0.01 0.38 0.66 0.25 0.37 0.00 0.00 175.52 177.18 1v4a h LEU 353 N 0.44 1.10 -0.78 2.58 6.46 -0.70 0.16 115.31 124.57 1v4a h LEU 353 Ca 0.08 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1v4a h LEU 353 Cb 0.59 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1v4a h LEU 353 CO 0.04 0.76 0.33 0.28 -0.62 0.00 0.00 178.44 179.22 1v4a h SER 354 N 1.28 1.07 -0.02 1.25 0.02 -1.22 -1.89 113.55 114.04 1v4a h SER 354 Ca 0.39 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 1v4a h SER 354 Cb -0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1v4a h SER 354 CO -0.12 0.94 -0.46 0.00 -1.14 0.00 0.00 176.83 176.06 1v4a h ALA 355 N 1.17 0.78 -0.90 3.77 0.00 -0.70 -2.05 119.26 121.34 1v4a h ALA 355 Ca 0.26 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1v4a h ALA 355 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1v4a h ALA 355 CO -0.02 0.66 0.59 0.82 0.00 0.00 0.00 179.25 181.30 1v4a h ILE 356 N 0.46 1.19 -0.26 0.00 2.04 -0.37 -1.37 117.51 119.20 1v4a h ILE 356 Ca 0.03 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1v4a h ILE 356 Cb 0.98 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1v4a h ILE 356 CO 0.09 0.21 0.01 0.00 0.00 0.00 0.00 178.15 178.46 1v4a h ALA 357 N 1.35 0.35 0.00 1.87 0.00 -1.19 -1.77 119.26 119.87 1v4a h ALA 357 Ca 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1v4a h ALA 357 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1v4a h ALA 357 CO -0.09 0.08 -0.17 0.93 0.00 0.00 0.00 179.25 179.99 1v4a h GLU 358 N 0.25 0.00 -0.01 0.00 5.08 -1.04 -2.00 114.58 116.85 1v4a h GLU 358 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1v4a h GLU 358 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1v4a h GLU 358 CO 0.01 0.17 -0.19 1.28 -1.00 0.00 0.00 179.01 179.29 1v4a n LEU 359 N -4.15 1.13 -1.47 1.33 4.77 -0.54 -4.93 117.00 113.12 1v4a n LEU 359 Ca -0.02 -0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 55.49 1v4a n LEU 359 Cb 0.25 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1v4a n LEU 359 CO 0.35 0.20 -0.17 1.41 -1.33 0.00 0.00 177.39 177.85 1v4a n HIS 360 N -0.45 -0.36 0.14 -1.77 8.25 -0.75 -4.90 115.22 115.38 1v4a n HIS 360 Ca 0.14 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.59 1v4a n HIS 360 Cb 0.35 -2.96 0.22 0.00 1.12 0.00 0.00 29.99 28.71 1v4a n HIS 360 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1v4a h LEU 361 N 0.00 0.04 -9.05 2.41 3.38 -1.58 -3.42 115.31 107.09 1v4a h LEU 361 Ca -0.34 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.06 1v4a h LEU 361 Cb 1.14 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 1v4a h LEU 361 CO 0.45 0.57 -0.76 -0.76 0.09 0.00 0.00 178.44 178.04 1v4a s LEU 362 N -7.82 2.56 0.92 1.67 1.43 -1.23 -5.06 118.68 111.15 1v4a s LEU 362 Ca -0.02 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1v4a s LEU 362 Cb 0.13 -0.92 0.15 0.00 0.03 0.00 0.00 46.19 45.58 1v4a s LEU 362 CO 0.76 -0.04 1.09 -0.94 0.23 0.00 0.00 176.35 177.45 1v4a s SER 363 N -3.32 3.19 0.14 2.29 1.04 -1.26 -4.64 113.70 111.14 1v4a s SER 363 Ca 0.25 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 1v4a s SER 363 Cb -0.04 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.84 1v4a s SER 363 CO 0.11 -2.82 1.44 -0.33 0.98 0.00 0.00 173.24 172.62 1v4a h GLU 364 N -1.67 0.91 -0.51 4.02 5.08 -1.98 -1.46 114.58 118.96 1v4a h GLU 364 Ca -0.50 -0.52 0.10 0.00 -1.00 0.00 0.00 59.36 57.44 1v4a h GLU 364 Cb 1.29 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.48 1v4a h GLU 364 CO 0.54 1.17 -0.18 -0.97 -1.00 0.00 0.00 179.01 178.56 1v4a h ASN 365 N 0.72 -0.64 -0.31 1.42 -1.24 -1.99 -0.68 115.58 112.85 1v4a h ASN 365 Ca 0.04 0.17 -0.06 0.00 0.71 0.00 0.00 56.30 57.16 1v4a h ASN 365 Cb 1.07 0.38 -0.01 0.00 0.73 0.00 0.00 38.32 40.49 1v4a h ASN 365 CO 0.11 -0.22 -0.03 0.44 -1.29 0.00 0.00 177.43 176.44 1v4a h ASP 366 N -0.06 0.56 -0.38 1.15 5.19 -1.88 -2.43 116.42 118.56 1v4a h ASP 366 Ca 0.24 -0.33 -0.14 0.00 -0.62 0.00 0.00 57.03 56.18 1v4a h ASP 366 Cb 0.44 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1v4a h ASP 366 CO -0.56 0.76 -0.31 0.00 -3.12 0.00 0.00 179.24 176.01 1v4a h ALA 367 N 0.82 0.67 -0.07 3.45 0.00 -1.00 -1.62 119.26 121.51 1v4a h ALA 367 Ca 0.08 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1v4a h ALA 367 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1v4a h ALA 367 CO 0.02 0.67 -0.67 1.05 0.00 0.00 0.00 179.25 180.32 1v4a h GLU 368 N 0.77 0.29 -0.14 0.00 4.11 -1.20 -1.72 114.58 116.70 1v4a h GLU 368 Ca 0.08 -0.22 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 1v4a h GLU 368 Cb 0.88 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1v4a h GLU 368 CO 0.08 0.86 -0.39 1.96 0.07 0.00 0.00 179.01 181.59 1v4a h GLN 369 N 0.21 0.31 -0.25 1.06 4.20 -1.31 -1.86 115.11 117.47 1v4a h GLN 369 Ca -0.02 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 1v4a h GLN 369 Cb 1.21 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1v4a h GLN 369 CO 0.11 0.66 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.46 1v4a h LEU 370 N 0.27 0.79 -0.41 1.46 4.07 -1.14 -1.52 115.31 118.83 1v4a h LEU 370 Ca 0.03 -0.52 -0.03 0.00 0.08 0.00 0.00 57.88 57.43 1v4a h LEU 370 Cb 0.80 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1v4a h LEU 370 CO 0.06 1.16 0.12 -0.09 -1.08 0.00 0.00 178.44 178.61 1v4a h ARG 371 N 0.45 0.64 -0.35 1.13 2.43 -1.19 0.06 114.38 117.54 1v4a h ARG 371 Ca 0.02 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.90 1v4a h ARG 371 Cb 0.99 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1v4a h ARG 371 CO 0.09 0.64 -0.40 0.28 -1.51 0.00 0.00 179.97 179.07 1v4a h VAL 372 N 0.52 1.28 -0.77 0.20 2.07 -1.36 -1.49 116.25 116.69 1v4a h VAL 372 Ca 0.13 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1v4a h VAL 372 Cb 0.27 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1v4a h VAL 372 CO -0.00 0.52 0.38 0.00 0.02 0.00 0.00 177.57 178.49 1v4a h ALA 373 N 0.85 0.99 -0.32 1.67 0.00 -1.13 -1.54 119.26 119.77 1v4a h ALA 373 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1v4a h ALA 373 Cb 0.97 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1v4a h ALA 373 CO 0.09 0.54 0.11 -0.92 0.00 0.00 0.00 179.25 179.08 1v4a h TYR 374 N 1.07 0.51 -0.09 0.00 3.20 -0.67 -0.35 116.97 120.64 1v4a h TYR 374 Ca 0.26 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 1v4a h TYR 374 Cb 0.10 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1v4a h TYR 374 CO 0.01 0.50 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.33 1v4a h LEU 375 N 0.37 0.38 0.15 2.82 3.38 -1.16 -0.39 115.31 120.87 1v4a h LEU 375 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1v4a h LEU 375 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1v4a h LEU 375 CO -0.01 0.91 -0.07 0.15 0.09 0.00 0.00 178.44 179.51 1v4a h PHE 376 N 0.24 -0.19 -0.71 1.13 3.57 -1.19 -1.67 116.94 118.13 1v4a h PHE 376 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1v4a h PHE 376 Cb 1.15 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1v4a h PHE 376 CO 0.03 -0.03 0.38 -0.07 -2.23 0.00 0.00 178.31 176.40 1v4a h LEU 377 N -0.31 0.88 -0.34 0.59 3.38 -0.81 -1.23 115.31 117.47 1v4a h LEU 377 Ca -0.02 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1v4a h LEU 377 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1v4a h LEU 377 CO 0.03 0.73 -0.28 0.03 0.09 0.00 0.00 178.44 179.05 1v4a h ARG 378 N 0.97 0.78 -0.36 1.13 2.47 -1.09 -0.11 114.38 118.18 1v4a h ARG 378 Ca 0.25 -0.39 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1v4a h ARG 378 Cb 0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1v4a h ARG 378 CO -0.04 1.02 0.22 -0.09 0.56 0.00 0.00 179.97 181.64 1v4a h ARG 379 N 0.56 0.49 -0.15 0.04 2.43 -1.20 0.31 114.38 116.85 1v4a h ARG 379 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1v4a h ARG 379 Cb 0.85 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1v4a h ARG 379 CO 0.07 0.36 0.07 1.25 -1.51 0.00 0.00 179.97 180.21 1v4a h LEU 380 N 0.47 0.20 -0.41 3.80 5.85 -1.08 -0.03 115.31 124.12 1v4a h LEU 380 Ca 0.13 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1v4a h LEU 380 Cb -0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1v4a h LEU 380 CO -0.03 0.27 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.98 1v4a h GLU 381 N 0.11 0.91 -0.17 1.25 4.81 -0.93 -2.15 114.58 118.41 1v4a h GLU 381 Ca 0.05 -0.43 -0.14 0.00 -0.13 0.00 0.00 59.36 58.71 1v4a h GLU 381 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1v4a h GLU 381 CO -0.01 1.09 -0.48 -0.91 -0.73 0.00 0.00 179.01 177.96 1v4a h ASN 382 N 0.73 0.49 -0.16 1.04 2.35 -0.89 -0.27 115.58 118.87 1v4a h ASN 382 Ca 0.08 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1v4a h ASN 382 Cb 0.86 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1v4a h ASN 382 CO 0.08 0.90 0.09 -0.07 -1.65 0.00 0.00 177.43 176.78 1v4a h LEU 383 N 0.36 0.19 -0.53 1.61 3.38 -1.02 -1.77 115.31 117.54 1v4a h LEU 383 Ca 0.02 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v4a h LEU 383 Cb 0.98 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1v4a h LEU 383 CO 0.09 0.20 0.32 0.25 0.09 0.00 0.00 178.44 179.38 1v4a h LEU 384 N 0.18 0.53 -1.17 1.67 6.46 -1.09 -2.28 115.31 119.60 1v4a h LEU 384 Ca 0.06 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1v4a h LEU 384 Cb 0.04 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1v4a h LEU 384 CO -0.01 0.37 -0.10 1.56 -0.62 0.00 0.00 178.44 179.64 1v4a h GLN 385 N 0.64 0.45 0.00 1.25 4.20 -1.01 -2.75 115.11 117.90 1v4a h GLN 385 Ca 0.21 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1v4a h GLN 385 Cb 0.01 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1v4a h GLN 385 CO -0.09 0.56 0.00 -1.13 -0.67 0.00 0.00 178.83 177.50 1v4a n SER 386 N -4.23 0.00 -0.07 1.46 3.41 -0.67 -0.31 113.62 113.22 1v4a n SER 386 Ca 0.01 0.43 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1v4a n SER 386 Cb 0.30 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 1v4a n SER 386 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1v4a h ILE 387 N 0.00 1.21 0.00 -1.33 2.04 -1.32 -3.37 117.51 114.74 1v4a h ILE 387 Ca 0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1v4a h ILE 387 Cb 0.31 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1v4a h ILE 387 CO 0.00 0.21 -0.08 0.59 0.00 0.00 0.00 178.15 178.87 1v4a n ASN 388 N -4.76 1.05 -3.73 1.72 4.13 -1.23 -0.07 115.26 112.37 1v4a n ASN 388 Ca -0.04 -1.82 -0.25 0.00 1.68 0.00 0.00 54.58 54.15 1v4a n ASN 388 Cb 0.17 -0.10 0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1v4a n ASN 388 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1v4a n ASP 389 N -0.40 -2.36 -4.44 6.41 2.03 0.58 -4.78 116.55 113.60 1v4a n ASP 389 Ca 0.02 -0.91 -0.27 0.00 0.52 0.00 0.00 54.79 54.15 1v4a n ASP 389 Cb 0.47 -3.69 -0.12 0.00 -0.72 0.00 0.00 41.12 37.06 1v4a n ASP 389 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1v4a s GLU 390 N -6.03 1.60 -1.45 -0.67 8.01 -1.00 -4.97 118.70 114.19 1v4a s GLU 390 Ca 0.15 -1.42 -0.08 0.00 0.01 0.00 0.00 54.97 53.63 1v4a s GLU 390 Cb -0.05 -1.93 0.03 0.00 -4.31 0.00 0.00 34.13 27.88 1v4a s GLU 390 CO 0.84 0.42 2.59 1.04 0.01 0.00 0.00 175.26 180.16 1v4a n GLN 391 N 0.40 4.10 -3.75 1.61 6.02 -1.26 -4.49 117.38 120.01 1v4a n GLN 391 Ca -0.14 -2.91 -0.36 0.00 -0.01 0.00 0.00 57.00 53.59 1v4a n GLN 391 Cb 0.55 -2.75 -0.06 0.00 1.02 0.00 0.00 30.24 29.01 1v4a n GLN 391 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1v4a s THR 392 N 0.49 5.32 -0.89 5.09 -1.32 -1.26 -4.97 115.64 118.10 1v4a s THR 392 Ca 0.60 0.33 0.07 0.00 -1.21 0.00 0.00 61.69 61.47 1v4a s THR 392 Cb 0.18 -3.53 0.06 0.00 -1.51 0.00 0.00 72.50 67.69 1v4a s THR 392 CO -0.07 0.51 0.73 0.00 -2.21 0.00 0.00 174.62 173.58 1v4a n GLN 393 N 1.60 0.03 -4.63 7.08 6.02 -1.26 -4.74 117.38 121.48 1v4a n GLN 393 Ca -0.15 -0.94 -0.33 0.00 -0.01 0.00 0.00 57.00 55.56 1v4a n GLN 393 Cb 0.54 -1.14 -0.12 0.00 1.02 0.00 0.00 30.24 30.53 1v4a n GLN 393 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1v4a s THR 394 N -0.60 3.52 0.46 5.09 2.01 -1.26 -0.54 115.64 124.32 1v4a s THR 394 Ca 0.08 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.32 1v4a s THR 394 Cb 0.06 -2.47 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 1v4a s THR 394 CO 0.09 0.55 1.38 -0.76 -0.69 0.00 0.00 174.62 175.19 1v4a s LEU 395 N -0.20 4.07 0.48 4.42 1.43 -0.51 -4.95 118.68 123.42 1v4a s LEU 395 Ca 0.02 2.81 -0.23 0.00 -1.03 0.00 0.00 54.13 55.71 1v4a s LEU 395 Cb -0.13 -4.01 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 1v4a s LEU 395 CO 0.03 -1.19 1.21 -2.16 0.23 0.00 0.00 176.35 174.47 1v4a s PRO 396 N -2.52 3.61 0.09 1.29 0.04 -1.26 -4.96 135.00 131.30 1v4a s PRO 396 Ca 0.63 1.88 0.18 0.00 0.04 0.00 0.00 61.00 63.73 1v4a s PRO 396 Cb -0.41 -2.37 -0.11 0.00 0.04 0.00 0.00 34.50 31.65 1v4a s PRO 396 CO 0.52 -0.70 0.86 0.43 0.04 0.00 0.00 177.00 178.15 1v4a n SER 397 N -0.61 0.83 -4.84 6.66 7.64 -1.26 -4.76 113.62 117.29 1v4a n SER 397 Ca 0.08 0.36 -0.32 0.00 1.01 0.00 0.00 58.87 59.99 1v4a n SER 397 Cb 0.47 0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.90 1v4a n SER 397 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1v4a s ASP 398 N -5.65 6.71 0.30 6.43 -4.77 -1.26 -4.99 116.67 113.44 1v4a s ASP 398 Ca -0.02 1.60 0.06 0.00 -3.30 0.00 0.00 52.55 50.89 1v4a s ASP 398 Cb 0.09 -2.52 0.46 0.00 -1.09 0.00 0.00 42.92 39.87 1v4a s ASP 398 CO 0.81 -0.52 1.71 1.05 0.70 0.00 0.00 175.17 178.91 1v4a h GLU 399 N 1.20 0.25 -0.08 2.11 9.09 -1.99 -2.79 114.58 122.37 1v4a h GLU 399 Ca -0.47 -0.12 -0.02 0.00 0.05 0.00 0.00 59.36 58.80 1v4a h GLU 399 Cb 1.18 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1v4a h GLU 399 CO 0.61 0.61 -0.04 1.25 0.05 0.00 0.00 179.01 181.50 1v4a h LEU 400 N 0.21 0.17 -0.54 3.06 6.46 -1.96 -1.62 115.31 121.10 1v4a h LEU 400 Ca 0.02 -0.41 -0.16 0.00 -0.12 0.00 0.00 57.88 57.21 1v4a h LEU 400 Cb 0.79 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1v4a h LEU 400 CO 0.06 0.55 -0.67 0.78 -0.62 0.00 0.00 178.44 178.54 1v4a h ASN 401 N -0.20 0.31 -0.10 1.25 2.35 -1.97 0.98 115.58 118.21 1v4a h ASN 401 Ca 0.02 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1v4a h ASN 401 Cb 0.48 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1v4a h ASN 401 CO 0.01 0.89 0.04 0.03 -1.65 0.00 0.00 177.43 176.75 1v4a h ARG 402 N 0.19 0.15 -0.98 0.81 3.08 -1.56 -1.61 114.38 114.45 1v4a h ARG 402 Ca -0.02 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1v4a h ARG 402 Cb 1.21 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1v4a h ARG 402 CO 0.11 0.25 0.64 0.00 -1.07 0.00 0.00 179.97 179.89 1v4a h ALA 403 N 0.89 1.42 -0.52 0.04 0.00 -1.10 -2.22 119.26 117.76 1v4a h ALA 403 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1v4a h ALA 403 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1v4a h ALA 403 CO -0.00 0.45 0.24 0.00 0.00 0.00 0.00 179.25 179.93 1v4a h ARG 404 N 1.16 0.76 -0.22 0.00 3.08 -0.51 -2.70 114.38 115.96 1v4a h ARG 404 Ca 0.42 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 1v4a h ARG 404 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1v4a h ARG 404 CO -0.16 0.64 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.06 1v4a h LEU 405 N 0.70 0.59 -0.23 3.04 3.38 -0.90 -2.33 115.31 119.57 1v4a h LEU 405 Ca 0.18 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1v4a h LEU 405 Cb 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1v4a h LEU 405 CO -0.02 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.37 1v4a h ALA 406 N 0.65 0.09 -0.10 1.53 0.00 -1.41 -2.63 119.26 117.38 1v4a h ALA 406 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1v4a h ALA 406 Cb 0.81 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1v4a h ALA 406 CO 0.06 -0.52 -0.09 2.35 0.00 0.00 0.00 179.25 181.05 1v4a h TRP 407 N -0.07 -0.23 0.00 0.00 7.01 -1.47 -1.94 115.95 119.25 1v4a h TRP 407 Ca 0.12 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.06 1v4a h TRP 407 Cb 0.25 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1v4a h TRP 407 CO -0.28 -0.14 0.09 0.00 -2.79 0.00 0.00 178.44 175.32 1v4a n ALA 408 N -2.42 3.40 -2.01 2.65 0.00 -0.88 -4.20 120.51 117.05 1v4a n ALA 408 Ca -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 53.44 52.66 1v4a n ALA 408 Cb 0.16 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.45 1v4a n ALA 408 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v4a n ASP 410 N 2.72 1.23 -4.70 0.00 9.92 -1.23 -4.97 116.55 119.52 1v4a n ASP 410 Ca 0.19 -2.72 -0.24 0.00 -0.53 0.00 0.00 54.79 51.49 1v4a n ASP 410 Cb 0.41 -0.37 0.01 0.00 -0.64 0.00 0.00 41.12 40.52 1v4a n ASP 410 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1v4a n PHE 411 N -0.27 -0.87 -0.11 1.24 3.01 -0.73 -5.06 117.46 114.66 1v4a n PHE 411 Ca 0.10 -2.18 -0.15 0.00 1.01 0.00 0.00 57.45 56.24 1v4a n PHE 411 Cb 0.90 -0.44 -0.12 0.00 -0.01 0.00 0.00 39.48 39.81 1v4a n PHE 411 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v4a n ALA 412 N -1.98 1.50 -3.61 4.37 0.00 -1.26 -4.38 120.51 115.14 1v4a n ALA 412 Ca -0.16 -1.07 -0.10 0.00 0.00 0.00 0.00 53.44 52.12 1v4a n ALA 412 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1v4a n ALA 412 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1v4a s ASP 413 N -6.08 0.12 -0.06 0.00 3.84 -1.26 -4.89 116.67 108.34 1v4a s ASP 413 Ca -0.27 -1.10 -0.26 0.00 -0.00 0.00 0.00 52.55 50.91 1v4a s ASP 413 Cb 0.08 0.78 -0.22 0.00 -1.38 0.00 0.00 42.92 42.18 1v4a s ASP 413 CO 0.60 -1.53 1.10 -0.25 -0.00 0.00 0.00 175.17 175.09 1v4a h TRP 414 N 2.04 0.05 -1.05 2.11 2.91 -1.95 -2.59 115.95 117.46 1v4a h TRP 414 Ca -0.29 -0.02 0.34 0.00 1.13 0.00 0.00 58.89 60.05 1v4a h TRP 414 Cb 1.25 -0.01 -0.14 0.00 -0.51 0.00 0.00 29.16 29.75 1v4a h TRP 414 CO 1.17 0.71 0.62 -1.35 -1.03 0.00 0.00 178.44 178.56 1v4a h PRO 415 N -0.62 0.26 0.15 2.65 0.11 -1.99 -1.64 132.00 130.92 1v4a h PRO 415 Ca -0.00 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.80 1v4a h PRO 415 Cb 0.71 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.78 1v4a h PRO 415 CO 0.01 0.17 -1.27 0.37 -0.21 0.00 0.00 178.00 177.07 1v4a h GLN 416 N 0.27 0.41 -0.12 1.05 4.15 -1.99 -2.74 115.11 116.14 1v4a h GLN 416 Ca 0.75 -0.64 0.03 0.00 0.77 0.00 0.00 58.65 59.55 1v4a h GLN 416 Cb 1.85 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 29.74 1v4a h GLN 416 CO -0.57 1.29 -0.03 1.25 -1.93 0.00 0.00 178.83 178.83 1v4a h LEU 417 N 0.14 -0.12 -1.69 -2.39 5.85 -0.97 -1.99 115.31 114.14 1v4a h LEU 417 Ca -0.17 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1v4a h LEU 417 Cb 1.97 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 1v4a h LEU 417 CO 0.22 -0.04 -0.14 0.71 -0.34 0.00 0.00 178.44 178.85 1v4a h THR 418 N -0.00 0.50 -0.08 1.05 1.35 -1.38 -0.36 112.91 113.98 1v4a h THR 418 Ca 0.06 -0.69 -0.06 0.00 -0.55 0.00 0.00 66.41 65.18 1v4a h THR 418 Cb 0.10 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1v4a h THR 418 CO -0.13 0.14 -0.17 1.23 -0.25 0.00 0.00 175.52 176.34 1v4a h GLY 419 N 1.26 0.29 1.18 5.82 0.00 -1.15 -0.59 103.07 109.87 1v4a h GLY 419 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1v4a h GLY 419 CO 0.02 0.31 0.15 0.00 0.00 0.00 0.00 176.54 177.01 1v4a h ALA 420 N 0.50 1.04 -0.30 3.60 0.00 -1.02 -1.90 119.26 121.18 1v4a h ALA 420 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v4a h ALA 420 Cb 0.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1v4a h ALA 420 CO 0.04 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.25 1v4a h LEU 421 N 0.97 0.43 -1.38 0.00 5.85 -1.10 -2.48 115.31 117.60 1v4a h LEU 421 Ca 0.20 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1v4a h LEU 421 Cb 0.36 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1v4a h LEU 421 CO 0.00 0.53 0.35 0.74 -0.34 0.00 0.00 178.44 179.72 1v4a h THR 422 N 0.32 1.16 -0.25 1.05 2.02 -0.90 -2.49 112.91 113.82 1v4a h THR 422 Ca 0.10 -0.34 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 1v4a h THR 422 Cb 0.25 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1v4a h THR 422 CO -0.00 0.16 -0.61 0.00 0.37 0.00 0.00 175.52 175.44 1v4a h ALA 423 N 1.61 0.45 0.00 6.16 0.00 -1.22 -1.75 119.26 124.50 1v4a h ALA 423 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1v4a h ALA 423 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v4a h ALA 423 CO -0.04 0.68 0.00 0.72 0.00 0.00 0.00 179.25 180.61 1v4a n HIS 424 N -3.98 0.00 0.00 0.00 -0.00 -0.94 -2.56 115.22 107.73 1v4a n HIS 424 Ca -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 1v4a n HIS 424 Cb 0.66 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1v4a n HIS 424 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1v4a n THR 426 N 0.69 0.00 -0.18 1.59 -1.04 -0.66 -2.26 114.28 112.42 1v4a n THR 426 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1v4a n THR 426 Cb 0.10 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.62 1v4a n THR 426 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1v4a h ASN 427 N 0.00 0.95 -0.34 8.00 2.35 -1.78 -2.00 115.58 122.77 1v4a h ASN 427 Ca 0.00 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1v4a h ASN 427 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1v4a h ASN 427 CO 0.00 1.07 0.07 0.58 -1.65 0.00 0.00 177.43 177.50 1v4a h VAL 428 N 0.82 1.23 -0.06 2.81 2.07 -1.75 -2.40 116.25 118.97 1v4a h VAL 428 Ca 0.14 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1v4a h VAL 428 Cb 0.63 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1v4a h VAL 428 CO 0.04 0.26 -0.26 0.03 0.02 0.00 0.00 177.57 177.67 1v4a h ARG 429 N 0.40 0.10 -0.33 1.57 -0.00 -1.82 -0.03 114.38 114.26 1v4a h ARG 429 Ca 0.11 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.48 1v4a h ARG 429 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.27 1v4a h ARG 429 CO 0.00 0.35 -0.11 -0.09 0.00 0.00 0.00 179.97 180.13 1v4a h ARG 430 N 0.09 0.66 -0.37 0.04 2.43 -1.14 -1.94 114.38 114.15 1v4a h ARG 430 Ca 0.01 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 1v4a h ARG 430 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1v4a h ARG 430 CO 0.04 0.85 -0.34 0.28 -1.51 0.00 0.00 179.97 179.28 1v4a h VAL 431 N 0.44 1.28 -0.47 0.20 2.07 -0.92 -2.38 116.25 116.47 1v4a h VAL 431 Ca 0.08 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1v4a h VAL 431 Cb 0.62 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1v4a h VAL 431 CO 0.04 0.50 0.25 0.15 0.02 0.00 0.00 177.57 178.53 1v4a h PHE 432 N 0.70 0.65 -0.59 1.57 3.57 -0.99 -1.58 116.94 120.27 1v4a h PHE 432 Ca 0.07 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1v4a h PHE 432 Cb 0.90 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1v4a h PHE 432 CO 0.05 0.50 0.19 -0.91 -2.23 0.00 0.00 178.31 175.92 1v4a h ASN 433 N 0.61 0.82 1.47 0.41 2.35 -1.25 -2.57 115.58 117.42 1v4a h ASN 433 Ca 0.16 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1v4a h ASN 433 Cb 0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1v4a h ASN 433 CO -0.02 0.76 0.00 -0.33 -1.65 0.00 0.00 177.43 176.19 1v4a h GLU 434 N 0.86 0.00 -6.77 0.81 5.08 -1.24 -3.43 114.58 109.90 1v4a h GLU 434 Ca 0.20 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.03 1v4a h GLU 434 Cb 0.24 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.56 1v4a h GLU 434 CO -0.01 0.00 0.91 -1.17 -1.00 0.00 0.00 179.01 177.74 1v4a s LEU 435 N -5.71 4.35 -0.81 1.33 2.96 -0.61 -2.63 118.68 117.56 1v4a s LEU 435 Ca 0.06 2.92 -0.10 0.00 -0.22 0.00 0.00 54.13 56.78 1v4a s LEU 435 Cb 0.08 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1v4a s LEU 435 CO 0.59 -0.92 0.19 2.30 -1.32 0.00 0.00 176.35 177.19 1v4a n ILE 436 N 2.59 -1.02 1.50 6.68 -5.35 -1.26 -5.03 119.36 117.46 1v4a n ILE 436 Ca 0.10 -0.31 0.12 0.00 -0.27 0.00 0.00 62.75 62.38 1v4a n ILE 436 Cb 0.37 -0.92 0.71 0.00 -1.74 0.00 0.00 39.64 38.07 1v4a n ILE 436 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40