#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4x n ARG 31 N 0.00 0.00 -3.19 4.33 1.85 -1.26 -4.69 116.66 113.70 3c4x n ARG 31 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 3c4x n ARG 31 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 3c4x n ARG 31 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3c4x s ASP 32 N 0.00 6.62 0.17 2.89 -1.08 0.12 -4.97 116.67 120.42 3c4x s ASP 32 Ca 0.00 0.75 -0.22 0.00 -0.52 0.00 0.00 52.55 52.56 3c4x s ASP 32 Cb 0.00 -2.32 0.07 0.00 -1.46 0.00 0.00 42.92 39.22 3c4x s ASP 32 CO 0.00 -0.21 1.61 0.03 0.52 0.00 0.00 175.17 177.11 3c4x h ARG 33 N 7.45 -0.22 -0.83 4.34 3.08 -1.94 -0.92 114.38 125.34 3c4x h ARG 33 Ca -0.33 0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.92 3c4x h ARG 33 Cb 1.15 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 31.14 3c4x h ARG 33 CO 0.75 -0.14 0.32 -0.22 -1.07 0.00 0.00 179.97 179.61 3c4x h LYS 34 N -0.22 0.38 0.12 0.04 3.64 -1.96 -1.55 116.57 117.02 3c4x h LYS 34 Ca 0.18 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.19 3c4x h LYS 34 Cb 0.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3c4x h LYS 34 CO -0.53 0.25 -1.88 1.88 -2.27 0.00 0.00 179.45 176.90 3c4x h TYR 35 N 0.39 0.48 -0.77 1.91 -1.99 -1.83 -3.32 116.97 111.84 3c4x h TYR 35 Ca 0.49 -0.35 0.11 0.00 2.00 0.00 0.00 58.73 60.98 3c4x h TYR 35 Cb 0.85 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.48 3c4x h TYR 35 CO -0.18 1.65 0.39 1.25 -0.00 0.00 0.00 178.16 181.28 3c4x h LEU 36 N 0.07 0.50 -2.91 3.88 5.85 -1.00 -1.65 115.31 120.06 3c4x h LEU 36 Ca -0.38 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 3c4x h LEU 36 Cb 2.05 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 3c4x h LEU 36 CO 0.11 0.27 -0.00 0.00 -0.34 0.00 0.00 178.44 178.48 3c4x h ALA 37 N 1.47 1.04 0.00 1.25 0.00 -1.38 -0.63 119.26 121.01 3c4x h ALA 37 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3c4x h ALA 37 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3c4x h ALA 37 CO -0.30 0.00 -0.57 0.54 0.00 0.00 0.00 179.25 178.93 3c4x n ARG 38 N -3.14 0.17 -2.64 0.00 1.74 -0.63 -4.49 116.66 107.67 3c4x n ARG 38 Ca -0.03 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 3c4x n ARG 38 Cb 0.08 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 3c4x n ARG 38 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3c4x s LEU 39 N -3.71 3.78 -0.05 0.55 1.43 -0.25 -4.94 118.68 115.50 3c4x s LEU 39 Ca 0.08 -1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 51.79 3c4x s LEU 39 Cb 0.15 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.88 3c4x s LEU 39 CO 0.71 -1.48 0.09 -0.54 0.23 0.00 0.00 176.35 175.36 3c4x s LYS 40 N 4.62 -0.00 0.17 1.70 -0.14 -1.26 -5.03 119.74 119.80 3c4x s LYS 40 Ca 0.40 0.35 -0.34 0.00 -1.36 0.00 0.00 55.97 55.03 3c4x s LYS 40 Cb -0.03 -0.30 -0.14 0.00 -1.68 0.00 0.00 37.83 35.68 3c4x s LYS 40 CO -0.05 -0.23 1.54 1.28 -0.76 0.00 0.00 175.35 177.12 3c4x n LEU 41 N 4.67 3.01 -4.92 3.17 4.77 -1.26 -4.94 117.00 121.50 3c4x n LEU 41 Ca -0.17 1.09 -0.26 0.00 -0.03 0.00 0.00 56.01 56.64 3c4x n LEU 41 Cb 0.50 -1.41 0.03 0.00 -2.33 0.00 0.00 43.42 40.21 3c4x n LEU 41 CO 0.14 -0.37 0.51 -2.16 -1.33 0.00 0.00 177.39 174.18 3c4x s PRO 42 N 0.67 2.87 0.85 3.23 0.04 -1.26 -5.06 135.00 136.34 3c4x s PRO 42 Ca 0.77 -0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 3c4x s PRO 42 Cb -0.69 -2.30 0.07 0.00 0.04 0.00 0.00 34.50 31.63 3c4x s PRO 42 CO 0.40 -0.69 0.97 -2.30 0.04 0.00 0.00 177.00 175.41 3c4x n PRO 43 N -2.55 -0.03 -0.12 0.56 -0.02 -1.26 -4.94 135.00 126.65 3c4x n PRO 43 Ca 0.05 0.06 -0.07 0.00 -2.02 0.00 0.00 63.50 61.52 3c4x n PRO 43 Cb 0.58 -2.25 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 3c4x n PRO 43 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c4x h LEU 44 N -1.17 0.82 -2.65 2.45 3.38 -2.00 -2.99 115.31 113.15 3c4x h LEU 44 Ca -0.45 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 3c4x h LEU 44 Cb 1.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3c4x h LEU 44 CO 0.42 0.95 -0.01 0.77 0.09 0.00 0.00 178.44 180.66 3c4x h SER 45 N 0.75 0.00 0.47 -0.43 4.64 -2.03 -0.04 113.55 116.90 3c4x h SER 45 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3c4x h SER 45 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3c4x h SER 45 CO 0.04 0.01 -0.03 0.29 -0.87 0.00 0.00 176.83 176.27 3c4x n LYS 46 N -3.40 0.54 -0.42 4.77 5.02 -1.13 -3.40 118.16 120.16 3c4x n LYS 46 Ca -0.03 -0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 3c4x n LYS 46 Cb 0.10 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 33.88 3c4x n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c4x h GLU 48 N 3.13 0.54 0.43 0.00 5.08 -1.65 -1.94 114.58 120.17 3c4x h GLU 48 Ca 0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3c4x h GLU 48 Cb 1.16 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3c4x h GLU 48 CO 0.12 0.74 -0.52 0.00 -1.00 0.00 0.00 179.01 178.36 3c4x h ALA 49 N 0.79 -1.12 -0.95 3.43 0.00 -1.85 -2.81 119.26 116.74 3c4x h ALA 49 Ca 0.07 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.00 3c4x h ALA 49 Cb 0.53 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 3c4x h ALA 49 CO 0.03 -1.18 0.54 -0.07 0.00 0.00 0.00 179.25 178.57 3c4x h LEU 50 N -0.97 0.65 -0.99 0.00 4.07 -1.84 -2.88 115.31 113.35 3c4x h LEU 50 Ca -0.05 0.11 0.16 0.00 0.08 0.00 0.00 57.88 58.18 3c4x h LEU 50 Cb 0.86 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.44 3c4x h LEU 50 CO -0.11 0.20 -0.36 0.54 -1.08 0.00 0.00 178.44 177.64 3c4x n ARG 51 N -4.84 -0.20 -0.01 1.13 5.12 -0.73 -3.33 116.66 113.79 3c4x n ARG 51 Ca 0.22 1.53 -0.00 0.00 -1.93 0.00 0.00 57.85 57.67 3c4x n ARG 51 Cb 0.57 -2.28 -0.00 0.00 -1.16 0.00 0.00 32.46 29.59 3c4x n ARG 51 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3c4x h GLU 52 N 0.00 0.00 -4.97 5.56 4.39 -1.60 -3.42 114.58 114.55 3c4x h GLU 52 Ca 0.37 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.58 3c4x h GLU 52 Cb 0.62 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.38 3c4x h GLU 52 CO -0.99 0.00 1.25 -1.13 -1.16 0.00 0.00 179.01 176.98 3c4x n SER 53 N -2.47 1.28 -3.53 1.42 3.41 -1.18 -4.72 113.62 107.84 3c4x n SER 53 Ca -0.00 -2.52 -0.10 0.00 -0.26 0.00 0.00 58.87 55.99 3c4x n SER 53 Cb 0.02 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.13 3c4x n SER 53 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3c4x s LEU 54 N 3.24 -0.38 -0.55 1.04 2.96 -1.25 -4.81 118.68 118.92 3c4x s LEU 54 Ca 0.70 0.16 -0.28 0.00 -0.22 0.00 0.00 54.13 54.49 3c4x s LEU 54 Cb 0.11 2.00 0.03 0.00 0.50 0.00 0.00 46.19 48.84 3c4x s LEU 54 CO 0.29 -0.53 1.20 -0.62 -1.32 0.00 0.00 176.35 175.37 3c4x s ASP 55 N -1.99 6.46 0.00 3.68 -1.08 -1.26 -4.88 116.67 117.60 3c4x s ASP 55 Ca 0.02 0.22 0.25 0.00 -0.52 0.00 0.00 52.55 52.52 3c4x s ASP 55 Cb -0.01 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.24 3c4x s ASP 55 CO -0.05 -1.45 1.84 -0.11 0.52 0.00 0.00 175.17 175.92 3c4x n LEU 56 N 8.41 0.00 -4.67 -1.34 7.94 -1.26 -4.75 117.00 121.33 3c4x n LEU 56 Ca 0.10 0.18 -0.47 0.00 -1.11 0.00 0.00 56.01 54.71 3c4x n LEU 56 Cb 0.49 -0.18 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 3c4x n LEU 56 CO 0.72 -0.04 1.33 0.61 -1.11 0.00 0.00 177.39 178.90 3c4x n GLY 57 N 0.73 1.29 0.11 -3.96 0.00 -1.26 -4.88 105.19 97.22 3c4x n GLY 57 Ca 0.14 0.74 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 3c4x n GLY 57 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3c4x h PHE 58 N 7.44 0.22 -0.76 1.61 3.57 -1.95 0.11 116.94 127.19 3c4x h PHE 58 Ca -0.46 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.09 3c4x h PHE 58 Cb 1.26 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 3c4x h PHE 58 CO 0.74 0.13 0.46 1.49 -2.23 0.00 0.00 178.31 178.91 3c4x h GLU 59 N 0.25 0.85 -0.32 1.11 4.81 -1.96 -0.07 114.58 119.25 3c4x h GLU 59 Ca 0.08 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 3c4x h GLU 59 Cb 0.00 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 3c4x h GLU 59 CO -0.04 0.56 -0.38 0.78 -0.73 0.00 0.00 179.01 179.20 3c4x h GLY 60 N 0.88 0.80 0.00 1.92 0.00 -1.86 -2.00 103.07 102.82 3c4x h GLY 60 Ca 0.32 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 3c4x h GLY 60 CO -0.15 0.72 -0.32 1.98 0.00 0.00 0.00 176.54 178.77 3c4x h MET 61 N 0.61 0.00 -0.00 4.80 1.85 -0.53 -3.18 114.93 118.48 3c4x h MET 61 Ca 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 3c4x h MET 61 Cb 0.92 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.95 3c4x h MET 61 CO 0.08 0.67 -0.68 0.00 -0.40 0.00 0.00 176.91 176.59 3c4x n LEU 63 N -1.03 1.55 0.00 0.00 4.77 -1.10 -4.01 117.00 117.19 3c4x n LEU 63 Ca 0.04 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 3c4x n LEU 63 Cb 0.29 -0.61 -0.14 0.00 -2.33 0.00 0.00 43.42 40.64 3c4x n LEU 63 CO 0.31 0.45 -0.55 -0.33 -1.33 0.00 0.00 177.39 175.95 3c4x h GLU 64 N -0.68 0.11 -5.56 3.23 5.08 -1.53 -3.45 114.58 111.78 3c4x h GLU 64 Ca -0.51 -0.20 -0.62 0.00 -1.00 0.00 0.00 59.36 57.03 3c4x h GLU 64 Cb 1.47 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.67 3c4x h GLU 64 CO -0.30 0.82 0.20 -0.65 -1.00 0.00 0.00 179.01 178.08 3c4x s GLN 65 N -2.59 3.88 0.24 2.33 -0.21 -1.20 -4.98 119.66 117.12 3c4x s GLN 65 Ca -0.10 0.32 -0.05 0.00 0.02 0.00 0.00 55.36 55.55 3c4x s GLN 65 Cb 0.07 -3.74 0.39 0.00 1.00 0.00 0.00 33.01 30.74 3c4x s GLN 65 CO 0.81 -0.62 1.77 -1.35 -2.12 0.00 0.00 175.29 173.78 3c4x h PRO 66 N 8.22 0.59 -0.10 2.91 0.11 -1.87 0.28 132.00 142.14 3c4x h PRO 66 Ca -0.26 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 3c4x h PRO 66 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3c4x h PRO 66 CO 0.83 0.39 -0.33 0.82 -0.21 0.00 0.00 178.00 179.49 3c4x h ILE 67 N 0.60 1.39 -0.87 4.15 2.04 -1.91 -1.20 117.51 121.71 3c4x h ILE 67 Ca 0.38 -1.67 0.22 0.00 1.00 0.00 0.00 64.86 64.80 3c4x h ILE 67 Cb 0.45 2.17 -0.13 0.00 -0.74 0.00 0.00 36.82 38.58 3c4x h ILE 67 CO -0.30 0.49 0.31 1.23 0.00 0.00 0.00 178.15 179.88 3c4x h GLY 68 N -0.02 1.41 0.73 5.37 0.00 -1.56 0.09 103.07 109.10 3c4x h GLY 68 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3c4x h GLY 68 CO 0.07 -0.30 -0.12 1.70 0.00 0.00 0.00 176.54 177.89 3c4x h LYS 69 N 0.31 -0.34 -0.39 4.80 3.64 -0.04 -1.91 116.57 122.64 3c4x h LYS 69 Ca 0.54 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 60.03 3c4x h LYS 69 Cb 1.04 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 3c4x h LYS 69 CO -0.57 -0.05 -0.27 0.00 -2.27 0.00 0.00 179.45 176.29 3c4x h ARG 70 N -0.62 -0.19 -0.46 1.90 2.47 -0.57 0.57 114.38 117.48 3c4x h ARG 70 Ca -0.04 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 3c4x h ARG 70 Cb 0.44 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 3c4x h ARG 70 CO 0.06 -0.13 0.03 -0.07 0.56 0.00 0.00 179.97 180.42 3c4x h LEU 71 N -0.20 0.69 -0.54 3.04 3.38 -0.95 0.21 115.31 120.95 3c4x h LEU 71 Ca 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3c4x h LEU 71 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3c4x h LEU 71 CO -0.51 0.74 0.10 0.15 0.09 0.00 0.00 178.44 179.01 3c4x h PHE 72 N 0.69 0.94 -0.28 1.13 3.57 -0.50 -0.34 116.94 122.14 3c4x h PHE 72 Ca 0.14 -0.13 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 3c4x h PHE 72 Cb 0.38 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3c4x h PHE 72 CO 0.02 0.83 -0.31 1.96 -2.23 0.00 0.00 178.31 178.58 3c4x h GLN 73 N 0.78 0.60 -0.72 1.11 4.20 -0.04 -1.54 115.11 119.49 3c4x h GLN 73 Ca 0.17 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 3c4x h GLN 73 Cb 0.39 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 3c4x h GLN 73 CO 0.01 0.84 0.45 1.96 -0.67 0.00 0.00 178.83 181.41 3c4x h GLN 74 N 0.51 0.98 -0.14 1.46 4.20 -0.36 -0.46 115.11 121.30 3c4x h GLN 74 Ca 0.06 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3c4x h GLN 74 Cb 0.79 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3c4x h GLN 74 CO 0.06 0.68 0.02 0.35 -0.67 0.00 0.00 178.83 179.28 3c4x h PHE 75 N 0.99 0.04 -0.01 2.96 3.57 -0.78 -2.32 116.94 121.38 3c4x h PHE 75 Ca 0.26 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 3c4x h PHE 75 Cb -0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3c4x h PHE 75 CO -0.01 0.01 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.70 3c4x h LEU 76 N 0.08 0.01 -0.62 0.59 3.38 -1.13 -2.81 115.31 114.82 3c4x h LEU 76 Ca 0.06 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3c4x h LEU 76 Cb 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3c4x h LEU 76 CO -0.09 0.33 -0.57 -0.09 0.09 0.00 0.00 178.44 178.11 3c4x h ARG 77 N 0.01 0.37 -0.16 1.13 9.65 -0.81 -3.05 114.38 121.51 3c4x h ARG 77 Ca -0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 3c4x h ARG 77 Cb 0.56 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 3c4x h ARG 77 CO 0.04 0.84 0.00 0.25 2.80 0.00 0.00 179.97 183.90 3c4x n THR 78 N -3.92 0.20 -3.92 0.20 -2.24 -0.90 -4.67 114.28 99.04 3c4x n THR 78 Ca -0.03 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 3c4x n THR 78 Cb 0.60 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.31 3c4x n THR 78 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3c4x s HIS 79 N -1.80 3.36 0.31 4.78 3.76 -1.08 -5.02 115.29 119.60 3c4x s HIS 79 Ca 0.34 -2.12 0.03 0.00 -0.15 0.00 0.00 55.06 53.17 3c4x s HIS 79 Cb 0.19 -2.32 0.62 0.00 1.11 0.00 0.00 32.58 32.18 3c4x s HIS 79 CO 0.29 -0.85 1.88 1.49 -0.85 0.00 0.00 174.74 176.70 3c4x h GLU 80 N 7.94 0.90 -0.48 1.40 4.81 -1.83 -0.81 114.58 126.51 3c4x h GLU 80 Ca -0.18 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.07 3c4x h GLU 80 Cb 1.05 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 3c4x h GLU 80 CO 0.55 0.59 0.32 -0.56 -0.73 0.00 0.00 179.01 179.18 3c4x h GLN 81 N 0.93 0.32 -0.29 1.92 3.07 -1.95 -1.74 115.11 117.36 3c4x h GLN 81 Ca 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.15 3c4x h GLN 81 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.90 3c4x h GLN 81 CO -0.19 0.21 0.00 0.72 0.09 0.00 0.00 178.83 179.66 3c4x n HIS 82 N -4.47 0.38 -0.18 0.06 8.25 -0.31 -4.29 115.22 114.66 3c4x n HIS 82 Ca 0.07 -0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.31 3c4x n HIS 82 Cb 0.31 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.50 3c4x n HIS 82 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3c4x h GLY 83 N 4.99 0.77 1.92 -1.41 0.00 -1.34 -2.59 103.07 105.41 3c4x h GLY 83 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 3c4x h GLY 83 CO 0.00 0.05 -0.57 -2.55 0.00 0.00 0.00 176.54 173.47 3c4x h PRO 84 N 0.45 0.08 0.04 4.80 0.11 -1.80 -1.70 132.00 133.98 3c4x h PRO 84 Ca 0.26 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3c4x h PRO 84 Cb 0.24 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3c4x h PRO 84 CO -0.22 0.63 -0.02 0.00 -0.21 0.00 0.00 178.00 178.18 3c4x h ALA 85 N 1.36 -0.05 -0.37 -0.75 0.00 -1.84 -2.68 119.26 114.92 3c4x h ALA 85 Ca -0.00 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3c4x h ALA 85 Cb 1.03 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3c4x h ALA 85 CO 0.08 -0.31 0.05 1.25 0.00 0.00 0.00 179.25 180.33 3c4x h LEU 86 N -0.50 -0.03 -0.58 0.00 5.85 -1.33 0.15 115.31 118.87 3c4x h LEU 86 Ca -0.01 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3c4x h LEU 86 Cb 0.46 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3c4x h LEU 86 CO 0.01 0.02 -0.04 1.56 -0.34 0.00 0.00 178.44 179.65 3c4x h GLN 87 N 0.17 1.05 -0.31 1.25 1.08 -1.39 0.30 115.11 117.26 3c4x h GLN 87 Ca 0.18 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3c4x h GLN 87 Cb 0.22 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3c4x h GLN 87 CO -0.25 1.05 0.20 1.25 -0.95 0.00 0.00 178.83 180.13 3c4x h LEU 88 N 0.94 0.37 0.21 1.46 5.85 -1.08 0.67 115.31 123.72 3c4x h LEU 88 Ca 0.16 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3c4x h LEU 88 Cb 0.60 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3c4x h LEU 88 CO 0.04 0.29 -0.39 -0.25 -0.34 0.00 0.00 178.44 177.79 3c4x h TRP 89 N 0.41 -1.09 -0.43 1.25 7.01 -0.17 0.23 115.95 123.16 3c4x h TRP 89 Ca 0.11 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.20 3c4x h TRP 89 Cb -0.02 0.45 -0.06 0.00 -2.10 0.00 0.00 29.16 27.44 3c4x h TRP 89 CO -0.05 -0.51 0.10 0.87 -2.79 0.00 0.00 178.44 176.06 3c4x h LYS 90 N -0.68 0.23 0.00 2.65 1.57 -0.14 -1.95 116.57 118.25 3c4x h LYS 90 Ca 0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3c4x h LYS 90 Cb 0.68 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3c4x h LYS 90 CO -0.18 0.15 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.21 3c4x h ASP 91 N 0.24 0.00 -0.03 0.86 5.19 0.79 0.23 116.42 123.70 3c4x h ASP 91 Ca 0.21 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 3c4x h ASP 91 Cb 0.25 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.77 3c4x h ASP 91 CO -0.26 0.20 -0.48 0.40 -3.12 0.00 0.00 179.24 175.98 3c4x h ILE 92 N 0.00 1.44 -0.51 0.35 2.04 -0.04 -2.38 117.51 118.40 3c4x h ILE 92 Ca -0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 3c4x h ILE 92 Cb 0.49 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 3c4x h ILE 92 CO 0.03 0.57 0.26 -0.33 0.00 0.00 0.00 178.15 178.67 3c4x h GLU 93 N -0.15 0.71 -0.61 2.37 5.08 -0.95 -1.31 114.58 119.72 3c4x h GLU 93 Ca -0.05 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 3c4x h GLU 93 Cb 1.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3c4x h GLU 93 CO 0.10 0.54 0.05 0.22 -1.00 0.00 0.00 179.01 178.92 3c4x h ASP 94 N 0.71 0.99 0.11 1.42 3.58 -0.97 -3.10 116.42 119.16 3c4x h ASP 94 Ca 0.18 -0.25 -0.14 0.00 0.42 0.00 0.00 57.03 57.24 3c4x h ASP 94 Cb 0.06 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 3c4x h ASP 94 CO -0.03 1.02 -0.51 0.22 -2.88 0.00 0.00 179.24 177.06 3c4x h TYR 95 N 0.95 0.55 0.00 0.28 3.20 -0.85 -1.75 116.97 119.35 3c4x h TYR 95 Ca 0.18 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3c4x h TYR 95 Cb 0.48 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 3c4x h TYR 95 CO 0.03 0.86 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.83 3c4x h ASP 96 N 0.35 0.00 -0.03 -2.11 3.32 -1.18 -3.05 116.42 113.72 3c4x h ASP 96 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3c4x h ASP 96 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3c4x h ASP 96 CO 0.09 0.15 0.00 0.35 -1.72 0.00 0.00 179.24 178.11 3c4x n THR 97 N -3.67 0.18 -1.02 0.35 -2.24 -1.20 -4.92 114.28 101.75 3c4x n THR 97 Ca -0.02 -0.59 -0.30 0.00 -2.27 0.00 0.00 64.05 60.87 3c4x n THR 97 Cb 0.27 0.99 0.14 0.00 -2.10 0.00 0.00 70.33 69.63 3c4x n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c4x s ALA 98 N -0.50 1.58 0.59 6.98 0.00 -0.66 -5.01 121.76 124.74 3c4x s ALA 98 Ca 0.06 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 3c4x s ALA 98 Cb 0.04 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3c4x s ALA 98 CO 0.06 -2.41 1.04 -0.51 0.00 0.00 0.00 175.76 173.94 3c4x s ASP 99 N -3.13 5.94 0.57 0.00 1.11 -1.26 -4.89 116.67 115.01 3c4x s ASP 99 Ca 0.64 1.70 0.27 0.00 0.18 0.00 0.00 52.55 55.33 3c4x s ASP 99 Cb -0.20 -2.52 1.57 0.00 1.07 0.00 0.00 42.92 42.85 3c4x s ASP 99 CO 0.58 -1.06 2.09 0.44 1.18 0.00 0.00 175.17 178.39 3c4x h ASP 100 N 0.30 0.00 0.40 0.27 3.45 -1.98 -2.32 116.42 116.54 3c4x h ASP 100 Ca -0.46 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 3c4x h ASP 100 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3c4x h ASP 100 CO 0.59 0.00 -0.19 0.00 -1.57 0.00 0.00 179.24 178.06 3c4x h ALA 101 N 1.79 -0.54 0.00 3.45 0.00 -2.04 -3.26 119.26 118.67 3c4x h ALA 101 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c4x h ALA 101 Cb 0.52 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3c4x h ALA 101 CO -0.00 -0.76 0.00 -0.07 0.00 0.00 0.00 179.25 178.42 3c4x h LEU 102 N -0.63 0.00 0.45 0.00 3.38 -1.81 -3.39 115.31 113.30 3c4x h LEU 102 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3c4x h LEU 102 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3c4x h LEU 102 CO 0.09 0.00 -0.48 0.03 0.09 0.00 0.00 178.44 178.17 3c4x h ARG 103 N 0.00 -0.91 -0.90 1.13 3.08 -1.48 -0.23 114.38 115.07 3c4x h ARG 103 Ca 0.00 0.06 0.21 0.00 0.07 0.00 0.00 59.98 60.32 3c4x h ARG 103 Cb 0.74 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.87 3c4x h ARG 103 CO 0.00 -0.60 0.43 -1.35 -1.07 0.00 0.00 179.97 177.37 3c4x h PRO 104 N -0.94 0.45 -0.27 0.04 0.11 -1.78 0.94 132.00 130.55 3c4x h PRO 104 Ca -0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3c4x h PRO 104 Cb 0.83 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 3c4x h PRO 104 CO -0.08 0.30 0.08 0.37 -0.21 0.00 0.00 178.00 178.46 3c4x h GLN 105 N 0.46 0.41 -0.51 1.05 -0.00 -1.74 -1.64 115.11 113.14 3c4x h GLN 105 Ca 0.55 -0.09 -0.11 0.00 -0.00 0.00 0.00 58.65 59.00 3c4x h GLN 105 Cb 1.01 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.41 3c4x h GLN 105 CO -0.49 0.48 -0.12 0.87 0.00 0.00 0.00 178.83 179.57 3c4x h LYS 106 N 0.27 0.98 -0.89 1.69 1.57 0.10 -1.48 116.57 118.81 3c4x h LYS 106 Ca 0.09 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3c4x h LYS 106 Cb 0.23 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 3c4x h LYS 106 CO -0.00 1.04 0.58 0.00 -0.57 0.00 0.00 179.45 180.51 3c4x h ALA 107 N 0.90 1.43 -0.08 3.86 0.00 0.84 -0.67 119.26 125.55 3c4x h ALA 107 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3c4x h ALA 107 Cb 0.68 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3c4x h ALA 107 CO 0.05 0.48 -0.09 0.37 0.00 0.00 0.00 179.25 180.06 3c4x h GLN 108 N 1.12 0.20 0.00 0.00 4.15 -1.05 -2.71 115.11 116.82 3c4x h GLN 108 Ca 0.35 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 3c4x h GLN 108 Cb 0.01 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 3c4x h GLN 108 CO -0.10 0.65 -0.13 0.00 -1.93 0.00 0.00 178.83 177.32 3c4x h ALA 109 N 0.55 1.49 -0.05 3.38 0.00 -1.03 0.14 119.26 123.75 3c4x h ALA 109 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3c4x h ALA 109 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3c4x h ALA 109 CO 0.02 0.16 -0.11 1.25 0.00 0.00 0.00 179.25 180.58 3c4x h LEU 110 N 0.00 0.18 -0.80 0.00 6.46 -1.15 -2.45 115.31 117.55 3c4x h LEU 110 Ca -0.00 -0.57 -0.00 0.00 -0.12 0.00 0.00 57.88 57.18 3c4x h LEU 110 Cb 0.28 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 3c4x h LEU 110 CO 0.02 0.72 0.48 0.03 -0.62 0.00 0.00 178.44 179.07 3c4x h ARG 111 N -0.35 1.09 -0.33 1.25 3.08 -1.07 -2.29 114.38 115.76 3c4x h ARG 111 Ca 0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 3c4x h ARG 111 Cb 0.69 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3c4x h ARG 111 CO 0.02 0.76 -0.11 0.00 -1.07 0.00 0.00 179.97 179.58 3c4x h ALA 112 N 1.26 1.20 0.08 0.04 0.00 -0.79 -2.26 119.26 118.79 3c4x h ALA 112 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3c4x h ALA 112 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3c4x h ALA 112 CO -0.05 0.52 -0.93 0.00 0.00 0.00 0.00 179.25 178.78 3c4x h ALA 113 N 1.37 0.08 -0.00 0.00 0.00 -1.33 -3.41 119.26 115.96 3c4x h ALA 113 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3c4x h ALA 113 Cb 0.50 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3c4x h ALA 113 CO 0.03 0.51 -0.52 0.66 0.00 0.00 0.00 179.25 179.93 3c4x n TYR 114 N -4.19 0.00 -0.87 0.00 4.02 -0.87 -3.51 117.16 111.74 3c4x n TYR 114 Ca -0.20 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.74 3c4x n TYR 114 Cb 0.76 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.14 3c4x n TYR 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3c4x n LEU 115 N -1.17 1.64 -4.40 7.72 4.77 -0.85 -3.08 117.00 121.63 3c4x n LEU 115 Ca 0.02 -2.11 -0.34 0.00 -0.03 0.00 0.00 56.01 53.55 3c4x n LEU 115 Cb 0.19 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3c4x n LEU 115 CO 0.23 0.50 -0.38 -1.61 -1.33 0.00 0.00 177.39 174.80 3c4x s GLU 116 N -1.56 3.51 0.66 3.23 2.02 -1.24 -4.98 118.70 120.34 3c4x s GLU 116 Ca 0.14 -0.59 0.23 0.00 0.02 0.00 0.00 54.97 54.77 3c4x s GLU 116 Cb 0.12 -2.91 1.25 0.00 0.10 0.00 0.00 34.13 32.70 3c4x s GLU 116 CO 0.01 0.06 1.70 -1.35 0.02 0.00 0.00 175.26 175.71 3c4x h PRO 117 N 7.26 0.00 -0.02 0.39 0.11 -1.97 -0.92 132.00 136.85 3c4x h PRO 117 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3c4x h PRO 117 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3c4x h PRO 117 CO 0.60 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.43 3c4x n GLN 118 N -2.78 1.31 -2.49 1.05 6.02 -1.26 -4.97 117.38 114.26 3c4x n GLN 118 Ca -0.02 -1.49 -0.35 0.00 -0.01 0.00 0.00 57.00 55.13 3c4x n GLN 118 Cb 0.52 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.43 3c4x n GLN 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c4x s ALA 119 N -1.38 2.89 0.28 -1.58 0.00 -0.35 -4.96 121.76 116.65 3c4x s ALA 119 Ca 0.19 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 3c4x s ALA 119 Cb 0.14 -3.28 0.38 0.00 0.00 0.00 0.00 23.12 20.36 3c4x s ALA 119 CO 0.21 -0.38 1.89 0.37 0.00 0.00 0.00 175.76 177.85 3c4x h GLN 120 N 1.68 1.03 -0.87 0.00 4.15 -1.89 -2.17 115.11 117.04 3c4x h GLN 120 Ca -0.49 -0.13 -0.47 0.00 0.77 0.00 0.00 58.65 58.33 3c4x h GLN 120 Cb 1.23 -0.20 -0.27 0.00 0.21 0.00 0.00 27.48 28.45 3c4x h GLN 120 CO 0.59 0.77 0.51 1.28 -1.93 0.00 0.00 178.83 180.05 3c4x n LEU 121 N -4.34 6.31 -4.74 -2.39 4.77 -1.25 -5.01 117.00 110.35 3c4x n LEU 121 Ca 0.07 -3.75 -0.38 0.00 -0.03 0.00 0.00 56.01 51.92 3c4x n LEU 121 Cb 0.12 -0.81 0.05 0.00 -2.33 0.00 0.00 43.42 40.45 3c4x n LEU 121 CO 0.38 1.17 0.96 0.33 -1.33 0.00 0.00 177.39 178.90 3c4x n PHE 122 N -1.11 2.20 -3.55 -1.77 7.35 -0.82 -4.41 117.46 115.36 3c4x n PHE 122 Ca 0.55 0.43 -0.38 0.00 -0.76 0.00 0.00 57.45 57.29 3c4x n PHE 122 Cb 1.42 -2.34 -0.05 0.00 0.35 0.00 0.00 39.48 38.86 3c4x n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3c4x n SER 124 N 2.26 -0.22 0.00 0.00 7.64 -1.26 -2.34 113.62 119.70 3c4x n SER 124 Ca 0.23 1.70 0.01 0.00 1.01 0.00 0.00 58.87 61.82 3c4x n SER 124 Cb 0.37 -0.57 0.04 0.00 -1.01 0.00 0.00 64.21 63.04 3c4x n SER 124 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3c4x n PHE 125 N -5.55 0.00 -3.70 1.43 1.16 -1.26 -4.71 117.46 104.83 3c4x n PHE 125 Ca 0.20 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.45 3c4x n PHE 125 Cb 0.65 -0.12 -0.05 0.00 -1.61 0.00 0.00 39.48 38.35 3c4x n PHE 125 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3c4x s LEU 126 N -2.25 4.34 0.96 5.98 1.43 -0.99 -5.04 118.68 123.11 3c4x s LEU 126 Ca 0.02 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 3c4x s LEU 126 Cb 0.01 -2.94 0.08 0.00 0.03 0.00 0.00 46.19 43.37 3c4x s LEU 126 CO 0.02 0.17 0.60 0.47 0.23 0.00 0.00 176.35 177.84 3c4x n ASP 127 N 0.73 -1.45 -0.13 2.29 8.00 -1.26 -4.89 116.55 119.84 3c4x n ASP 127 Ca -0.08 0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 3c4x n ASP 127 Cb 0.52 -1.27 0.02 0.00 -0.02 0.00 0.00 41.12 40.37 3c4x n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c4x h ALA 128 N -1.72 0.71 0.00 2.24 0.00 -1.99 -2.64 119.26 115.86 3c4x h ALA 128 Ca -0.45 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 3c4x h ALA 128 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3c4x h ALA 128 CO 0.37 0.67 -0.25 0.93 0.00 0.00 0.00 179.25 180.96 3c4x h GLU 129 N 0.79 0.00 0.08 0.00 5.08 -1.99 0.12 114.58 118.66 3c4x h GLU 129 Ca 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3c4x h GLU 129 Cb 0.83 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.09 3c4x h GLU 129 CO 0.07 0.25 -0.49 1.15 -1.00 0.00 0.00 179.01 178.99 3c4x h THR 130 N 0.00 1.60 -0.68 1.13 2.02 -1.92 -2.92 112.91 112.14 3c4x h THR 130 Ca -0.00 -2.40 -0.00 0.00 0.77 0.00 0.00 66.41 64.78 3c4x h THR 130 Cb 0.46 3.19 -0.03 0.00 -1.74 0.00 0.00 68.15 70.03 3c4x h THR 130 CO 0.03 0.66 0.42 0.58 0.37 0.00 0.00 175.52 177.58 3c4x h VAL 131 N -0.57 1.19 -0.09 3.16 2.07 -1.34 -2.25 116.25 118.42 3c4x h VAL 131 Ca -0.08 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3c4x h VAL 131 Cb 1.36 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3c4x h VAL 131 CO 0.09 0.20 0.02 0.00 0.02 0.00 0.00 177.57 177.90 3c4x h ALA 132 N 1.52 0.12 -0.81 1.67 0.00 -0.86 -2.35 119.26 118.56 3c4x h ALA 132 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3c4x h ALA 132 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3c4x h ALA 132 CO -0.05 -0.25 0.39 0.00 0.00 0.00 0.00 179.25 179.34 3c4x h ARG 133 N -0.06 1.15 0.09 0.00 3.08 -1.34 -2.51 114.38 114.79 3c4x h ARG 133 Ca 0.03 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3c4x h ARG 133 Cb 0.25 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3c4x h ARG 133 CO 0.00 0.89 -0.04 0.00 -1.07 0.00 0.00 179.97 179.74 3c4x h ALA 134 N 1.28 -0.12 -0.65 0.04 0.00 -1.32 0.14 119.26 118.61 3c4x h ALA 134 Ca 0.28 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.28 3c4x h ALA 134 Cb 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3c4x h ALA 134 CO -0.04 -0.55 0.45 0.00 0.00 0.00 0.00 179.25 179.11 3c4x h ARG 135 N -0.16 0.27 0.00 0.00 3.08 -1.21 -3.16 114.38 113.20 3c4x h ARG 135 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3c4x h ARG 135 Cb 0.13 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3c4x h ARG 135 CO 0.02 0.18 -0.79 0.00 -1.07 0.00 0.00 179.97 178.31 3c4x n ALA 136 N -2.56 3.77 -0.70 0.04 0.00 -0.96 -5.02 120.51 115.07 3c4x n ALA 136 Ca 0.12 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 3c4x n ALA 136 Cb 0.53 -0.53 0.22 0.00 0.00 0.00 0.00 19.45 19.67 3c4x n ALA 136 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3c4x s GLY 137 N -2.51 1.58 -0.30 0.00 0.00 0.43 -5.06 107.32 101.47 3c4x s GLY 137 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 3c4x s GLY 137 CO 0.60 0.62 1.05 0.00 0.00 0.00 0.00 173.10 175.37 3c4x s ALA 138 N -2.59 -4.09 0.00 3.20 0.00 -1.26 -5.05 121.76 111.97 3c4x s ALA 138 Ca 0.67 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.99 3c4x s ALA 138 Cb -0.23 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3c4x s ALA 138 CO 0.62 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.67 3c4x n GLY 139 N 5.03 -0.50 0.21 0.00 0.00 -1.26 -5.01 105.19 103.66 3c4x n GLY 139 Ca 0.09 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 3c4x n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c4x h ASP 140 N 0.00 0.65 -2.08 1.61 3.32 -2.07 -3.18 116.42 114.66 3c4x h ASP 140 Ca 0.00 -0.30 -0.66 0.00 0.02 0.00 0.00 57.03 56.09 3c4x h ASP 140 Cb 0.00 -0.17 -0.37 0.00 0.22 0.00 0.00 39.33 39.01 3c4x h ASP 140 CO 0.00 0.78 -0.07 0.61 -1.72 0.00 0.00 179.24 178.84 3c4x n GLY 141 N -0.39 5.82 0.21 2.75 0.00 -1.26 -4.91 105.19 107.41 3c4x n GLY 141 Ca -0.01 -2.70 -0.12 0.00 0.00 0.00 0.00 46.02 43.19 3c4x n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3c4x h LEU 142 N 3.18 -0.48 -3.31 0.99 5.85 -1.94 -3.16 115.31 116.44 3c4x h LEU 142 Ca 0.31 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 3c4x h LEU 142 Cb 0.49 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3c4x h LEU 142 CO 0.98 -0.24 0.00 0.49 -0.34 0.00 0.00 178.44 179.34 3c4x n PHE 143 N -5.30 1.12 0.10 1.25 0.99 -1.26 -4.60 117.46 109.77 3c4x n PHE 143 Ca -0.06 -0.90 -0.04 0.00 -0.00 0.00 0.00 57.45 56.45 3c4x n PHE 143 Cb 0.21 -0.36 0.14 0.00 -1.00 0.00 0.00 39.48 38.48 3c4x n PHE 143 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 3c4x h GLN 144 N 2.04 0.17 -0.08 -1.08 1.08 -1.95 0.38 115.11 115.67 3c4x h GLN 144 Ca 0.02 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 3c4x h GLN 144 Cb 1.54 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.98 3c4x h GLN 144 CO 0.28 0.72 -0.28 -1.35 -0.95 0.00 0.00 178.83 177.25 3c4x h PRO 145 N 0.13 0.14 -0.24 1.46 0.11 -1.81 -1.75 132.00 130.04 3c4x h PRO 145 Ca -0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.87 3c4x h PRO 145 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3c4x h PRO 145 CO 0.09 0.41 -0.60 1.25 -0.21 0.00 0.00 178.00 178.94 3c4x h LEU 146 N 0.13 0.95 -0.72 2.35 5.85 -1.73 -2.46 115.31 119.67 3c4x h LEU 146 Ca 0.02 -0.56 -0.08 0.00 0.84 0.00 0.00 57.88 58.10 3c4x h LEU 146 Cb 0.56 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3c4x h LEU 146 CO 0.04 1.34 0.12 0.25 -0.34 0.00 0.00 178.44 179.85 3c4x h LEU 147 N 0.60 1.05 -1.03 2.25 5.85 -0.90 -0.91 115.31 122.22 3c4x h LEU 147 Ca -0.01 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3c4x h LEU 147 Cb 1.22 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3c4x h LEU 147 CO 0.13 1.03 0.36 0.03 -0.34 0.00 0.00 178.44 179.65 3c4x h ARG 148 N 1.03 1.04 -0.07 1.25 3.08 -1.23 0.16 114.38 119.64 3c4x h ARG 148 Ca 0.21 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3c4x h ARG 148 Cb 0.42 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3c4x h ARG 148 CO 0.01 0.80 0.01 0.00 -1.07 0.00 0.00 179.97 179.72 3c4x h ALA 149 N 1.35 0.10 -0.21 0.04 0.00 -1.05 -0.62 119.26 118.86 3c4x h ALA 149 Ca 0.25 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3c4x h ALA 149 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3c4x h ALA 149 CO -0.03 -0.25 0.11 0.28 0.00 0.00 0.00 179.25 179.36 3c4x h VAL 150 N -0.13 1.00 -0.79 0.00 2.07 -0.81 -0.67 116.25 116.92 3c4x h VAL 150 Ca 0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 3c4x h VAL 150 Cb 0.30 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3c4x h VAL 150 CO 0.00 0.04 0.39 -0.07 0.02 0.00 0.00 177.57 177.96 3c4x h LEU 151 N 0.24 1.02 -0.56 2.57 3.38 -0.93 0.17 115.31 121.20 3c4x h LEU 151 Ca 0.09 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3c4x h LEU 151 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3c4x h LEU 151 CO -0.05 0.86 0.35 0.00 0.09 0.00 0.00 178.44 179.69 3c4x h ALA 152 N 1.21 0.72 0.61 1.53 0.00 -0.70 0.63 119.26 123.25 3c4x h ALA 152 Ca 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3c4x h ALA 152 Cb 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c4x h ALA 152 CO -0.04 0.09 -0.29 1.25 0.00 0.00 0.00 179.25 180.26 3c4x h HIS 153 N 0.70 -0.76 -0.89 0.00 -0.00 -0.42 -2.86 115.15 110.92 3c4x h HIS 153 Ca 0.22 -0.02 0.24 0.00 -0.00 0.00 0.00 60.37 60.80 3c4x h HIS 153 Cb -0.02 0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.59 3c4x h HIS 153 CO -0.05 -0.43 0.62 -0.07 -0.00 0.00 0.00 177.93 177.99 3c4x h LEU 154 N -0.95 0.18 -0.03 0.26 3.38 -0.56 0.54 115.31 118.13 3c4x h LEU 154 Ca -0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3c4x h LEU 154 Cb 0.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3c4x h LEU 154 CO 0.14 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.34 3c4x n GLY 155 N -1.62 -1.16 0.00 0.83 0.00 0.20 -1.77 105.19 101.67 3c4x n GLY 155 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3c4x n GLY 155 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c4x n GLN 156 N -1.55 0.00 -0.07 1.61 1.13 0.18 -4.62 117.38 114.06 3c4x n GLN 156 Ca 0.04 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.03 3c4x n GLN 156 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.56 3c4x n GLN 156 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3c4x h ALA 157 N -2.00 0.17 -0.71 -1.58 0.00 -1.83 -1.73 119.26 111.59 3c4x h ALA 157 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3c4x h ALA 157 Cb 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 3c4x h ALA 157 CO 0.00 -0.48 0.21 -1.35 0.00 0.00 0.00 179.25 177.63 3c4x h PRO 158 N -0.01 0.32 -0.53 0.00 0.11 -1.80 0.50 132.00 130.59 3c4x h PRO 158 Ca 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 3c4x h PRO 158 Cb 0.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 3c4x h PRO 158 CO -0.29 0.21 0.29 0.35 -0.21 0.00 0.00 178.00 178.34 3c4x h PHE 159 N 0.33 0.73 -0.81 0.65 3.57 -1.07 -2.04 116.94 118.30 3c4x h PHE 159 Ca 0.39 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.88 3c4x h PHE 159 Cb 0.62 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 3c4x h PHE 159 CO -0.22 0.54 0.54 1.96 -2.23 0.00 0.00 178.31 178.90 3c4x h GLN 160 N 0.71 1.07 -0.35 1.11 1.08 0.78 -1.62 115.11 117.89 3c4x h GLN 160 Ca 0.19 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 3c4x h GLN 160 Cb 0.06 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 3c4x h GLN 160 CO -0.03 0.70 -0.06 0.93 -0.95 0.00 0.00 178.83 179.43 3c4x h GLU 161 N 1.10 0.66 -0.62 1.46 5.08 -0.69 -2.96 114.58 118.60 3c4x h GLU 161 Ca 0.30 -0.24 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 3c4x h GLU 161 Cb -0.12 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 28.98 3c4x h GLU 161 CO -0.06 0.80 -0.00 0.35 -1.00 0.00 0.00 179.01 179.10 3c4x h PHE 162 N 0.45 -0.05 0.00 4.33 3.57 -0.79 0.11 116.94 124.56 3c4x h PHE 162 Ca 0.09 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3c4x h PHE 162 Cb 0.55 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 3c4x h PHE 162 CO 0.05 -0.17 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.86 3c4x h LEU 163 N 0.11 0.00 -3.64 0.59 3.38 -1.15 -2.13 115.31 112.47 3c4x h LEU 163 Ca 0.32 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.84 3c4x h LEU 163 Cb 0.53 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.04 3c4x h LEU 163 CO -0.54 0.02 0.58 -0.67 0.09 0.00 0.00 178.44 177.92 3c4x n ASP 164 N -4.22 4.95 -3.98 -0.43 2.03 0.39 -4.83 116.55 110.45 3c4x n ASP 164 Ca -0.03 -3.34 -0.08 0.00 0.52 0.00 0.00 54.79 51.86 3c4x n ASP 164 Cb 0.11 -0.86 -0.09 0.00 -0.72 0.00 0.00 41.12 39.56 3c4x n ASP 164 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3c4x s SER 165 N -0.85 0.27 0.46 1.67 1.04 -0.80 -5.04 113.70 110.45 3c4x s SER 165 Ca 0.47 -0.86 0.20 0.00 0.48 0.00 0.00 55.95 56.24 3c4x s SER 165 Cb 0.38 0.29 1.12 0.00 0.10 0.00 0.00 66.02 67.92 3c4x s SER 165 CO 0.05 -0.70 1.97 -0.07 0.98 0.00 0.00 173.24 175.47 3c4x h LEU 166 N 2.89 0.00 -0.79 2.42 3.38 -1.92 -2.31 115.31 118.98 3c4x h LEU 166 Ca -0.34 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 3c4x h LEU 166 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 3c4x h LEU 166 CO 0.59 0.21 0.22 1.88 0.09 0.00 0.00 178.44 181.43 3c4x h TYR 167 N 0.00 1.17 -0.61 1.13 -1.99 -1.93 0.32 116.97 115.05 3c4x h TYR 167 Ca -0.00 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.58 3c4x h TYR 167 Cb 0.45 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 3c4x h TYR 167 CO 0.00 0.92 0.27 0.35 -0.00 0.00 0.00 178.16 179.70 3c4x h PHE 168 N 1.08 0.91 -0.82 4.88 3.57 -1.53 -1.69 116.94 123.35 3c4x h PHE 168 Ca 0.23 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3c4x h PHE 168 Cb 0.31 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3c4x h PHE 168 CO 0.03 0.71 0.40 -0.07 -2.23 0.00 0.00 178.31 177.15 3c4x h LEU 169 N 0.85 1.06 -1.05 0.59 3.38 -1.12 -1.89 115.31 117.12 3c4x h LEU 169 Ca 0.21 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3c4x h LEU 169 Cb 0.17 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3c4x h LEU 169 CO -0.02 0.88 0.62 -0.09 0.09 0.00 0.00 178.44 179.93 3c4x h ARG 170 N 1.16 1.26 -0.72 1.13 9.65 -0.06 -0.43 114.38 126.36 3c4x h ARG 170 Ca 0.28 -0.08 0.12 0.00 -1.10 0.00 0.00 59.98 59.20 3c4x h ARG 170 Cb 0.10 -0.28 -0.08 0.00 -1.39 0.00 0.00 29.97 28.32 3c4x h ARG 170 CO -0.04 0.84 0.31 0.35 2.80 0.00 0.00 179.97 184.23 3c4x h PHE 171 N 1.29 0.54 -0.45 2.20 3.57 -0.52 -0.84 116.94 122.73 3c4x h PHE 171 Ca 0.35 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 3c4x h PHE 171 Cb -0.14 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 3c4x h PHE 171 CO 0.00 0.13 0.17 -0.07 -2.23 0.00 0.00 178.31 176.30 3c4x h LEU 172 N 0.49 0.63 -0.77 0.59 3.38 -0.65 0.14 115.31 119.13 3c4x h LEU 172 Ca 0.38 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.28 3c4x h LEU 172 Cb 0.51 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3c4x h LEU 172 CO -0.34 0.64 0.39 1.56 0.09 0.00 0.00 178.44 180.77 3c4x h GLN 173 N 0.58 0.60 -0.45 1.13 4.20 -0.63 0.52 115.11 121.06 3c4x h GLN 173 Ca 0.15 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 3c4x h GLN 173 Cb 0.22 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3c4x h GLN 173 CO -0.01 0.40 -0.16 -1.49 -0.67 0.00 0.00 178.83 176.90 3c4x h TRP 174 N 0.62 0.96 -0.50 2.96 4.06 -0.27 -1.92 115.95 121.86 3c4x h TRP 174 Ca 0.39 -0.20 -0.07 0.00 2.06 0.00 0.00 58.89 61.07 3c4x h TRP 174 Cb 0.46 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 3c4x h TRP 174 CO -0.10 0.95 0.03 0.87 -3.56 0.00 0.00 178.44 176.63 3c4x h LYS 175 N 0.76 0.87 -0.01 0.49 1.79 0.41 -1.26 116.57 119.61 3c4x h LYS 175 Ca 0.11 -0.26 0.03 0.00 -2.18 0.00 0.00 60.65 58.36 3c4x h LYS 175 Cb 0.69 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 3c4x h LYS 175 CO 0.05 0.88 -0.39 2.35 -1.08 0.00 0.00 179.45 181.26 3c4x h TRP 176 N 0.74 -1.10 -0.57 -1.35 7.01 0.29 -1.53 115.95 119.43 3c4x h TRP 176 Ca 0.15 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.30 3c4x h TRP 176 Cb 0.47 0.49 -0.09 0.00 -2.10 0.00 0.00 29.16 27.93 3c4x h TRP 176 CO 0.03 -0.47 0.06 1.25 -2.79 0.00 0.00 178.44 176.52 3c4x h LEU 177 N -0.54 -0.14 -1.82 0.65 5.85 -1.22 0.23 115.31 118.33 3c4x h LEU 177 Ca 0.06 0.13 0.24 0.00 0.84 0.00 0.00 57.88 59.15 3c4x h LEU 177 Cb 0.63 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 3c4x h LEU 177 CO -0.31 -0.05 0.63 -0.08 -0.34 0.00 0.00 178.44 178.29 3c4x h GLU 178 N 0.17 0.14 0.00 1.25 4.81 -0.25 -1.52 114.58 119.19 3c4x h GLU 178 Ca 0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3c4x h GLU 178 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3c4x h GLU 178 CO -0.44 0.09 -0.57 0.00 -0.73 0.00 0.00 179.01 177.35 3c4x n ALA 179 N -2.64 3.39 -1.76 2.92 0.00 0.05 -4.79 120.51 117.67 3c4x n ALA 179 Ca 0.19 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.91 3c4x n ALA 179 Cb 0.88 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 19.24 3c4x n ALA 179 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3c4x s GLN 180 N -3.06 3.49 0.04 0.00 -1.52 -0.57 -4.88 119.66 113.17 3c4x s GLN 180 Ca 0.09 2.28 -0.35 0.00 -1.95 0.00 0.00 55.36 55.43 3c4x s GLN 180 Cb 0.16 -2.49 -0.14 0.00 -0.22 0.00 0.00 33.01 30.32 3c4x s GLN 180 CO 0.71 -0.92 1.61 -0.35 -0.25 0.00 0.00 175.29 176.09 3c4x n PRO 181 N -0.52 1.80 -3.47 2.91 -0.04 -1.26 -4.94 135.00 129.49 3c4x n PRO 181 Ca 0.07 0.65 -0.27 0.00 -0.04 0.00 0.00 63.50 63.91 3c4x n PRO 181 Cb 0.44 -2.40 -0.11 0.00 -0.04 0.00 0.00 33.50 31.39 3c4x n PRO 181 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3c4x s MET 182 N 1.79 1.06 0.00 0.54 -1.94 -1.26 -5.08 119.30 114.42 3c4x s MET 182 Ca 0.85 -2.17 0.00 0.00 -1.71 0.00 0.00 55.69 52.66 3c4x s MET 182 Cb -0.79 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 34.39 3c4x s MET 182 CO 0.46 -1.35 0.00 0.41 -0.01 0.00 0.00 175.02 174.53 3c4x n GLY 183 N 2.88 3.08 0.41 -0.03 0.00 -1.26 -4.88 105.19 105.39 3c4x n GLY 183 Ca 0.26 -1.91 0.21 0.00 0.00 0.00 0.00 46.02 44.59 3c4x n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3c4x h GLU 184 N 0.00 0.24 0.00 1.61 4.11 -1.95 -0.18 114.58 118.41 3c4x h GLU 184 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 3c4x h GLU 184 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3c4x h GLU 184 CO 0.00 0.16 -0.04 -0.44 0.07 0.00 0.00 179.01 178.75 3c4x h ASP 185 N 0.24 0.00 1.32 3.06 3.32 -1.98 -2.54 116.42 119.84 3c4x h ASP 185 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3c4x h ASP 185 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3c4x h ASP 185 CO -0.10 0.04 -0.10 0.79 -1.72 0.00 0.00 179.24 178.15 3c4x n TRP 186 N -3.81 0.76 -5.02 4.55 7.02 -0.08 -4.83 117.44 116.03 3c4x n TRP 186 Ca -0.03 0.22 -0.32 0.00 -1.02 0.00 0.00 57.50 56.35 3c4x n TRP 186 Cb 0.13 -0.84 -0.15 0.00 -2.42 0.00 0.00 31.31 28.04 3c4x n TRP 186 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3c4x s PHE 187 N -3.10 2.62 -0.37 -5.99 0.40 -0.96 -0.38 117.98 110.20 3c4x s PHE 187 Ca 0.10 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 3c4x s PHE 187 Cb 0.13 -1.66 0.08 0.00 0.51 0.00 0.00 43.02 42.08 3c4x s PHE 187 CO 0.61 -0.05 0.14 -1.17 0.70 0.00 0.00 175.22 175.45 3c4x s LEU 188 N -0.29 4.75 0.07 -0.37 2.96 -0.61 -4.93 118.68 120.26 3c4x s LEU 188 Ca 0.01 -1.66 -0.31 0.00 -0.22 0.00 0.00 54.13 51.96 3c4x s LEU 188 Cb -0.13 -1.82 -0.09 0.00 0.50 0.00 0.00 46.19 44.66 3c4x s LEU 188 CO 0.03 -0.44 1.71 -1.81 -1.32 0.00 0.00 176.35 174.52 3c4x s ASP 189 N 1.65 6.56 0.00 3.68 1.01 -1.26 -2.04 116.67 126.26 3c4x s ASP 189 Ca 0.03 2.53 0.00 0.00 0.71 0.00 0.00 52.55 55.82 3c4x s ASP 189 Cb -0.22 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.16 3c4x s ASP 189 CO -0.02 -0.93 0.00 2.22 0.21 0.00 0.00 175.17 176.65 3c4x n PHE 190 N 5.89 0.00 -3.56 4.23 1.16 -0.25 -4.99 117.46 119.94 3c4x n PHE 190 Ca 0.17 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.64 3c4x n PHE 190 Cb 0.40 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.24 3c4x n PHE 190 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 3c4x s ARG 191 N -1.51 1.22 -0.32 3.97 1.70 -1.20 -5.00 118.95 117.82 3c4x s ARG 191 Ca 0.00 -0.63 -0.27 0.00 -0.47 0.00 0.00 55.73 54.35 3c4x s ARG 191 Cb 0.00 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.93 3c4x s ARG 191 CO 0.00 -0.51 1.00 0.08 -1.08 0.00 0.00 175.30 174.78 3c4x s VAL 192 N -3.79 4.59 -0.06 4.99 1.01 -1.26 0.21 120.40 126.08 3c4x s VAL 192 Ca 0.03 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 3c4x s VAL 192 Cb 0.00 -4.34 -0.27 0.00 0.00 0.00 0.00 36.38 31.77 3c4x s VAL 192 CO -0.11 -0.42 0.61 -0.07 0.00 0.00 0.00 175.10 175.11 3c4x h LEU 193 N 9.92 0.38 0.00 3.92 3.38 -0.46 -3.02 115.31 129.43 3c4x h LEU 193 Ca -0.21 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.10 3c4x h LEU 193 Cb 1.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3c4x h LEU 193 CO 0.99 1.60 0.20 0.61 0.09 0.00 0.00 178.44 181.93 3c4x n GLY 194 N 1.81 1.26 2.94 0.83 0.00 -0.62 -3.74 105.19 107.68 3c4x n GLY 194 Ca -0.24 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 3c4x n GLY 194 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c4x s ARG 195 N -2.04 0.11 0.21 1.61 3.52 -1.26 -1.56 118.95 119.55 3c4x s ARG 195 Ca 0.09 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.12 3c4x s ARG 195 Cb -0.02 -0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.22 3c4x s ARG 195 CO 0.05 -0.17 0.15 0.41 -0.81 0.00 0.00 175.30 174.93 3c4x n GLY 196 N 4.27 2.96 0.17 8.12 0.00 0.16 -4.94 105.19 115.94 3c4x n GLY 196 Ca -0.25 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 43.57 3c4x n GLY 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c4x h GLY 197 N 0.26 0.00 -0.85 -0.02 0.00 -2.00 -3.30 103.07 97.16 3c4x h GLY 197 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3c4x h GLY 197 CO 0.21 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.44 3c4x n PHE 198 N -3.73 0.29 0.00 5.60 3.01 -1.26 -5.04 117.46 116.32 3c4x n PHE 198 Ca -0.01 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 57.99 3c4x n PHE 198 Cb 0.52 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3c4x n PHE 198 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c4x n GLY 199 N 0.21 1.61 3.92 1.37 0.00 -1.21 -0.45 105.19 110.65 3c4x n GLY 199 Ca 0.08 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 3c4x n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c4x s GLU 200 N -1.81 2.35 -0.22 1.61 2.02 -1.26 0.41 118.70 121.80 3c4x s GLU 200 Ca 0.00 -0.15 0.02 0.00 0.02 0.00 0.00 54.97 54.85 3c4x s GLU 200 Cb 0.00 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 32.11 3c4x s GLU 200 CO 0.00 -1.15 -0.11 0.08 0.02 0.00 0.00 175.26 174.10 3c4x s VAL 201 N -3.22 1.85 -0.00 2.63 1.01 -0.60 -1.58 120.40 120.49 3c4x s VAL 201 Ca 0.59 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 3c4x s VAL 201 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3c4x s VAL 201 CO 0.45 0.12 0.21 -0.36 0.00 0.00 0.00 175.10 175.53 3c4x s PHE 202 N 1.29 3.56 0.11 5.22 0.40 -0.22 0.30 117.98 128.63 3c4x s PHE 202 Ca -0.03 0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 56.41 3c4x s PHE 202 Cb -0.17 -1.88 -0.08 0.00 0.51 0.00 0.00 43.02 41.39 3c4x s PHE 202 CO -0.08 0.63 1.46 0.00 0.70 0.00 0.00 175.22 177.94 3c4x s ALA 203 N -1.32 3.64 0.07 5.36 0.00 0.13 -0.27 121.76 129.38 3c4x s ALA 203 Ca 0.27 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.36 3c4x s ALA 203 Cb -0.13 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 3c4x s ALA 203 CO 0.18 -0.72 0.07 0.00 0.00 0.00 0.00 175.76 175.29 3c4x s GLN 205 N -3.91 2.77 -0.42 0.00 0.74 -0.87 0.17 119.66 118.14 3c4x s GLN 205 Ca 0.08 -0.73 -0.29 0.00 0.05 0.00 0.00 55.36 54.47 3c4x s GLN 205 Cb 0.07 -2.41 0.02 0.00 1.10 0.00 0.00 33.01 31.79 3c4x s GLN 205 CO -0.09 0.46 1.15 1.41 -0.55 0.00 0.00 175.29 177.66 3c4x s MET 206 N -0.30 3.82 0.32 1.67 -2.45 -0.57 -1.57 119.30 120.20 3c4x s MET 206 Ca 0.02 0.76 -0.00 0.00 -1.25 0.00 0.00 55.69 55.22 3c4x s MET 206 Cb -0.13 -3.87 0.52 0.00 1.25 0.00 0.00 34.83 32.60 3c4x s MET 206 CO 0.03 -1.25 1.96 0.87 1.05 0.00 0.00 175.02 177.67 3c4x h LYS 207 N 9.02 0.94 0.24 4.11 1.57 -1.05 0.46 116.57 131.86 3c4x h LYS 207 Ca -0.23 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 3c4x h LYS 207 Cb 1.06 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3c4x h LYS 207 CO 1.10 0.65 -0.11 0.00 -0.57 0.00 0.00 179.45 180.52 3c4x h ALA 208 N 1.51 -0.32 -0.00 3.86 0.00 -1.82 0.37 119.26 122.86 3c4x h ALA 208 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c4x h ALA 208 Cb -0.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3c4x h ALA 208 CO -0.05 -0.65 -0.89 0.25 0.00 0.00 0.00 179.25 177.92 3c4x n THR 209 N -5.20 0.00 -0.94 0.00 -2.24 -1.02 -4.36 114.28 100.52 3c4x n THR 209 Ca -0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3c4x n THR 209 Cb 0.17 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3c4x n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c4x n GLY 210 N 1.47 0.28 3.77 3.38 0.00 0.16 -4.98 105.19 109.27 3c4x n GLY 210 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3c4x n GLY 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c4x s LYS 211 N -0.95 4.37 -0.03 1.61 2.20 -1.24 -4.74 119.74 120.96 3c4x s LYS 211 Ca 0.00 1.82 -0.22 0.00 -0.36 0.00 0.00 55.97 57.22 3c4x s LYS 211 Cb 0.00 -2.94 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 3c4x s LYS 211 CO 0.00 -0.04 0.63 -0.51 -0.36 0.00 0.00 175.35 175.08 3c4x s LEU 212 N -1.96 4.37 0.32 5.43 1.43 -1.26 -1.52 118.68 125.50 3c4x s LEU 212 Ca 0.50 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 3c4x s LEU 212 Cb -0.31 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.86 3c4x s LEU 212 CO 0.40 0.01 0.05 -0.31 0.23 0.00 0.00 176.35 176.73 3c4x s TYR 213 N 0.24 1.98 -0.15 0.29 1.51 0.13 -4.56 117.35 116.78 3c4x s TYR 213 Ca 0.33 -0.93 -0.08 0.00 -1.01 0.00 0.00 57.07 55.39 3c4x s TYR 213 Cb -0.18 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 3c4x s TYR 213 CO 0.17 0.04 0.11 0.00 -1.11 0.00 0.00 175.55 174.76 3c4x s ALA 214 N -3.26 3.69 -0.30 3.71 0.00 0.22 -0.54 121.76 125.28 3c4x s ALA 214 Ca 0.36 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.66 3c4x s ALA 214 Cb 0.09 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.30 3c4x s ALA 214 CO 0.15 0.40 -0.03 0.00 0.00 0.00 0.00 175.76 176.29 3c4x s LYS 216 N 1.04 4.18 -0.13 0.00 2.20 0.07 -1.06 119.74 126.04 3c4x s LYS 216 Ca -0.01 0.91 -0.05 0.00 -0.36 0.00 0.00 55.97 56.47 3c4x s LYS 216 Cb -0.20 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 3c4x s LYS 216 CO -0.06 -0.50 0.04 0.15 -0.36 0.00 0.00 175.35 174.63 3c4x s LYS 217 N 2.77 3.45 -0.17 4.03 1.02 -0.61 -1.10 119.74 129.12 3c4x s LYS 217 Ca 0.34 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.99 3c4x s LYS 217 Cb -0.15 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.17 3c4x s LYS 217 CO 0.08 0.53 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.32 3c4x s LEU 218 N -0.37 2.12 0.04 3.17 1.43 0.81 -3.34 118.68 122.53 3c4x s LEU 218 Ca 0.08 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 3c4x s LEU 218 Cb -0.12 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 3c4x s LEU 218 CO 0.02 0.01 1.41 0.21 0.23 0.00 0.00 176.35 178.23 3c4x s ASN 219 N 1.22 6.83 0.08 2.29 3.84 0.41 -0.25 114.94 129.35 3c4x s ASN 219 Ca 0.03 2.20 -0.21 0.00 0.21 0.00 0.00 52.86 55.09 3c4x s ASN 219 Cb -0.13 -2.57 -0.12 0.00 -0.55 0.00 0.00 41.25 37.88 3c4x s ASN 219 CO -0.11 -0.71 1.59 0.11 -2.79 0.00 0.00 177.10 175.19 3c4x h LYS 220 N 7.59 0.21 -0.93 0.43 1.57 -1.42 0.01 116.57 124.03 3c4x h LYS 220 Ca -0.39 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3c4x h LYS 220 Cb 1.19 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 3c4x h LYS 220 CO 0.89 0.33 0.57 0.87 -0.57 0.00 0.00 179.45 181.55 3c4x h LYS 221 N 0.05 1.26 -0.17 3.15 1.57 -1.92 -1.58 116.57 118.93 3c4x h LYS 221 Ca 0.04 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 3c4x h LYS 221 Cb 0.21 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3c4x h LYS 221 CO -0.00 0.88 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.55 3c4x h ARG 222 N 1.28 0.38 -0.74 3.15 2.43 -1.86 -1.40 114.38 117.62 3c4x h ARG 222 Ca 0.34 -0.18 0.14 0.00 -0.81 0.00 0.00 59.98 59.46 3c4x h ARG 222 Cb -0.07 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.39 3c4x h ARG 222 CO -0.06 0.71 0.29 -0.07 -1.51 0.00 0.00 179.97 179.33 3c4x h LEU 223 N 0.04 0.26 0.37 3.80 3.38 -0.90 -0.89 115.31 121.38 3c4x h LEU 223 Ca 0.03 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3c4x h LEU 223 Cb 0.62 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3c4x h LEU 223 CO 0.03 0.10 -0.18 0.50 0.09 0.00 0.00 178.44 178.99 3c4x h LYS 224 N 0.43 -0.48 -0.73 1.13 3.64 -1.03 -0.43 116.57 119.11 3c4x h LYS 224 Ca 0.40 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3c4x h LYS 224 Cb 0.60 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 3c4x h LYS 224 CO -0.40 -0.23 0.35 -0.22 -2.27 0.00 0.00 179.45 176.68 3c4x h LYS 225 N -0.66 1.06 -0.10 1.90 3.64 -0.86 0.43 116.57 121.99 3c4x h LYS 225 Ca -0.05 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3c4x h LYS 225 Cb 0.47 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3c4x h LYS 225 CO 0.08 0.83 0.00 0.54 -2.27 0.00 0.00 179.45 178.64 3c4x n ARG 226 N -4.40 1.36 -3.75 1.90 1.74 -0.37 -4.95 116.66 108.19 3c4x n ARG 226 Ca 0.06 -0.55 -0.25 0.00 -0.77 0.00 0.00 57.85 56.35 3c4x n ARG 226 Cb 0.14 -1.31 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 3c4x n ARG 226 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3c4x n LYS 227 N -0.20 -5.65 -1.09 5.56 5.02 0.14 -4.91 118.16 117.03 3c4x n LYS 227 Ca 0.13 0.66 -0.14 0.00 -2.02 0.00 0.00 58.31 56.94 3c4x n LYS 227 Cb 0.19 -5.43 0.23 0.00 -0.02 0.00 0.00 35.03 29.99 3c4x n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c4x n GLY 228 N -1.63 4.25 0.11 0.72 0.00 -0.27 -4.64 105.19 103.73 3c4x n GLY 228 Ca -0.14 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 3c4x n GLY 228 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3c4x h TYR 229 N 1.60 0.28 -0.72 1.61 0.99 -1.91 -2.12 116.97 116.70 3c4x h TYR 229 Ca 0.44 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 61.12 3c4x h TYR 229 Cb 2.50 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 40.13 3c4x h TYR 229 CO 1.39 0.63 0.46 0.37 -0.00 0.00 0.00 178.16 181.02 3c4x h GLN 230 N -0.16 0.88 -0.64 4.88 -0.00 -1.97 0.32 115.11 118.42 3c4x h GLN 230 Ca 0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 3c4x h GLN 230 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 27.48 27.83 3c4x h GLN 230 CO 0.02 0.58 0.25 0.78 0.00 0.00 0.00 178.83 180.46 3c4x h GLY 231 N 0.91 1.02 1.07 2.39 0.00 -1.80 -1.53 103.07 105.13 3c4x h GLY 231 Ca 0.28 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3c4x h GLY 231 CO -0.10 0.53 0.15 0.00 0.00 0.00 0.00 176.54 177.12 3c4x h ALA 232 N 1.10 0.92 -0.20 3.60 0.00 -0.62 -2.74 119.26 121.32 3c4x h ALA 232 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3c4x h ALA 232 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3c4x h ALA 232 CO -0.02 0.66 -0.10 1.98 0.00 0.00 0.00 179.25 181.78 3c4x h MET 233 N 1.06 0.42 -0.86 0.00 -1.53 -0.62 -2.78 114.93 110.62 3c4x h MET 233 Ca 0.22 -0.19 0.02 0.00 -3.44 0.00 0.00 59.70 56.31 3c4x h MET 233 Cb 0.40 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.40 3c4x h MET 233 CO 0.01 0.71 0.56 -0.24 0.14 0.00 0.00 176.91 178.09 3c4x h VAL 234 N 0.12 1.17 -0.62 -5.77 3.04 -1.27 0.62 116.25 113.54 3c4x h VAL 234 Ca 0.04 -0.38 0.04 0.00 -1.01 0.00 0.00 66.70 65.40 3c4x h VAL 234 Cb 0.59 -0.03 -0.05 0.00 -2.01 0.00 0.00 31.29 29.79 3c4x h VAL 234 CO 0.03 0.20 0.36 -0.08 -1.01 0.00 0.00 177.57 177.07 3c4x h GLU 235 N 1.11 0.66 -0.16 4.17 4.81 -1.43 -0.60 114.58 123.14 3c4x h GLU 235 Ca 0.33 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 3c4x h GLU 235 Cb -0.06 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.18 3c4x h GLU 235 CO -0.09 0.44 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.10 3c4x h LYS 236 N 0.68 0.49 -0.51 1.92 3.64 -1.07 -0.18 116.57 121.55 3c4x h LYS 236 Ca 0.27 -0.31 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 3c4x h LYS 236 Cb 0.11 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 3c4x h LYS 236 CO -0.14 0.92 0.11 0.87 -2.27 0.00 0.00 179.45 178.94 3c4x h LYS 237 N 0.13 0.25 -0.03 1.90 1.57 -0.80 0.62 116.57 120.19 3c4x h LYS 237 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3c4x h LYS 237 Cb 0.90 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3c4x h LYS 237 CO 0.07 0.16 -0.05 0.82 -0.57 0.00 0.00 179.45 179.88 3c4x h ILE 238 N 0.26 1.41 -0.41 1.86 2.04 -1.01 -1.79 117.51 119.87 3c4x h ILE 238 Ca 0.26 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 3c4x h ILE 238 Cb 0.34 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 3c4x h ILE 238 CO -0.32 0.35 0.13 -0.07 0.00 0.00 0.00 178.15 178.24 3c4x h LEU 239 N -0.41 0.53 0.84 1.44 3.38 -0.91 -2.08 115.31 118.11 3c4x h LEU 239 Ca 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3c4x h LEU 239 Cb 0.60 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3c4x h LEU 239 CO 0.01 0.51 -0.47 0.00 0.09 0.00 0.00 178.44 178.58 3c4x h ALA 240 N 1.57 -1.30 0.00 1.53 0.00 -0.80 -3.26 119.26 117.00 3c4x h ALA 240 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3c4x h ALA 240 Cb 0.17 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3c4x h ALA 240 CO -0.01 -1.23 -0.33 1.57 0.00 0.00 0.00 179.25 179.24 3c4x h LYS 241 N -1.21 0.00 -5.64 0.00 2.10 -0.90 -3.45 116.57 107.46 3c4x h LYS 241 Ca -0.11 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.92 3c4x h LYS 241 Cb 0.95 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.20 3c4x h LYS 241 CO 0.15 0.33 -0.34 0.08 -2.00 0.00 0.00 179.45 177.67 3c4x s VAL 242 N -3.53 5.29 -0.39 0.07 1.01 -0.82 -5.06 120.40 116.97 3c4x s VAL 242 Ca 0.01 0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.53 3c4x s VAL 242 Cb 0.10 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 33.01 3c4x s VAL 242 CO 0.68 0.49 0.16 -1.00 0.00 0.00 0.00 175.10 175.43 3c4x s HIS 243 N -0.26 2.40 -0.05 5.22 3.76 -1.26 -4.85 115.29 120.25 3c4x s HIS 243 Ca 0.17 -2.42 -0.05 0.00 -0.15 0.00 0.00 55.06 52.61 3c4x s HIS 243 Cb -0.14 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.41 3c4x s HIS 243 CO 0.06 -0.84 0.13 0.45 -0.85 0.00 0.00 174.74 173.69 3c4x s SER 244 N 0.76 -0.12 0.00 1.40 0.15 -1.26 -5.02 113.70 109.61 3c4x s SER 244 Ca 0.14 0.23 0.20 0.00 0.70 0.00 0.00 55.95 57.22 3c4x s SER 244 Cb -0.21 0.26 1.05 0.00 -1.71 0.00 0.00 66.02 65.41 3c4x s SER 244 CO -0.09 -0.06 1.61 -2.11 1.20 0.00 0.00 173.24 173.79 3c4x n ARG 245 N 2.92 0.37 -0.60 5.44 1.85 -1.26 -2.27 116.66 123.11 3c4x n ARG 245 Ca -0.13 0.08 0.08 0.00 -1.00 0.00 0.00 57.85 56.88 3c4x n ARG 245 Cb 0.59 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.81 3c4x n ARG 245 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3c4x n PHE 246 N -1.22 1.36 -3.74 2.89 3.72 -1.26 -4.78 117.46 114.43 3c4x n PHE 246 Ca 0.11 -0.79 -0.15 0.00 -0.05 0.00 0.00 57.45 56.57 3c4x n PHE 246 Cb 0.14 -0.36 -0.15 0.00 -0.94 0.00 0.00 39.48 38.16 3c4x n PHE 246 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3c4x s ILE 247 N -2.64 -0.08 0.33 4.37 1.01 -0.96 -1.70 121.20 121.53 3c4x s ILE 247 Ca 0.46 0.22 -0.28 0.00 0.00 0.00 0.00 60.65 61.05 3c4x s ILE 247 Cb 0.36 -0.20 -0.13 0.00 0.01 0.00 0.00 42.46 42.50 3c4x s ILE 247 CO 0.13 0.09 1.26 1.33 0.00 0.00 0.00 174.94 177.75 3c4x n VAL 248 N 4.39 1.91 -4.44 2.92 0.24 -1.12 -4.57 118.33 117.66 3c4x n VAL 248 Ca -0.23 -0.48 -0.34 0.00 -2.04 0.00 0.00 64.34 61.25 3c4x n VAL 248 Cb 0.51 -1.49 -0.11 0.00 -1.47 0.00 0.00 33.84 31.28 3c4x n VAL 248 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3c4x s SER 249 N -0.29 4.93 -0.05 -1.34 0.15 -1.26 -4.87 113.70 110.97 3c4x s SER 249 Ca 0.57 -0.00 -0.23 0.00 0.70 0.00 0.00 55.95 56.99 3c4x s SER 249 Cb -0.59 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 3c4x s SER 249 CO 0.61 0.29 0.69 -0.22 1.20 0.00 0.00 173.24 175.81 3c4x s LEU 250 N -0.37 4.34 -0.20 3.45 2.96 -1.23 -1.46 118.68 126.17 3c4x s LEU 250 Ca 0.06 1.20 -0.12 0.00 -0.22 0.00 0.00 54.13 55.05 3c4x s LEU 250 Cb -0.12 -3.06 -0.08 0.00 0.50 0.00 0.00 46.19 43.42 3c4x s LEU 250 CO 0.02 -0.07 -0.29 0.00 -1.32 0.00 0.00 176.35 174.69 3c4x n ALA 251 N 3.55 1.49 -2.84 5.97 0.00 0.13 -4.73 120.51 124.08 3c4x n ALA 251 Ca -0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 3c4x n ALA 251 Cb 0.51 0.18 -0.12 0.00 0.00 0.00 0.00 19.45 20.02 3c4x n ALA 251 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3c4x s TYR 252 N -2.49 0.64 -0.10 0.00 1.51 -1.01 -0.71 117.35 115.19 3c4x s TYR 252 Ca -0.29 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 3c4x s TYR 252 Cb 0.10 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.58 3c4x s TYR 252 CO 0.38 -0.07 -0.12 0.00 -1.11 0.00 0.00 175.55 174.64 3c4x s ALA 253 N -1.13 1.47 0.32 3.71 0.00 0.85 -0.85 121.76 126.13 3c4x s ALA 253 Ca -0.08 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 3c4x s ALA 253 Cb -0.08 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 3c4x s ALA 253 CO 0.00 -0.16 0.45 -0.59 0.00 0.00 0.00 175.76 175.47 3c4x s PHE 254 N 1.17 0.99 0.05 0.00 -0.12 -1.02 -1.29 117.98 117.76 3c4x s PHE 254 Ca -0.04 -1.23 0.03 0.00 -0.05 0.00 0.00 56.93 55.64 3c4x s PHE 254 Cb -0.14 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.14 3c4x s PHE 254 CO -0.03 -1.09 -0.10 -1.83 -0.05 0.00 0.00 175.22 172.12 3c4x s GLU 255 N -3.24 0.64 0.29 1.99 -1.05 -1.26 -1.08 118.70 114.99 3c4x s GLU 255 Ca 0.30 -0.85 0.01 0.00 -0.15 0.00 0.00 54.97 54.28 3c4x s GLU 255 Cb 0.00 -0.47 0.01 0.00 -0.44 0.00 0.00 34.13 33.23 3c4x s GLU 255 CO 0.18 0.09 0.06 0.25 0.95 0.00 0.00 175.26 176.80 3c4x n THR 256 N 1.34 0.00 -0.06 1.83 -2.24 0.19 -4.70 114.28 110.64 3c4x n THR 256 Ca -0.22 -1.31 -0.07 0.00 -2.27 0.00 0.00 64.05 60.18 3c4x n THR 256 Cb 0.55 0.13 0.10 0.00 -2.10 0.00 0.00 70.33 69.01 3c4x n THR 256 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3c4x h LYS 257 N 0.00 0.70 0.00 -0.78 3.64 -2.03 -3.30 116.57 114.81 3c4x h LYS 257 Ca -0.22 -0.30 -0.18 0.00 -1.27 0.00 0.00 60.65 58.68 3c4x h LYS 257 Cb 0.71 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3c4x h LYS 257 CO 0.37 0.89 -2.07 0.25 -2.27 0.00 0.00 179.45 176.62 3c4x n THR 258 N -4.10 0.66 -4.22 1.00 -2.24 -1.26 -4.95 114.28 99.17 3c4x n THR 258 Ca -0.00 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.98 3c4x n THR 258 Cb 0.45 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 3c4x n THR 258 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3c4x s ASP 259 N -4.75 1.95 0.11 3.42 1.01 -1.24 -1.01 116.67 116.16 3c4x s ASP 259 Ca -0.08 -0.74 -0.20 0.00 0.71 0.00 0.00 52.55 52.24 3c4x s ASP 259 Cb 0.09 -0.07 -0.07 0.00 1.01 0.00 0.00 42.92 43.88 3c4x s ASP 259 CO 0.77 -0.11 0.61 -0.76 0.21 0.00 0.00 175.17 175.89 3c4x s LEU 260 N -2.20 4.49 -0.06 1.23 1.43 0.65 -0.64 118.68 123.58 3c4x s LEU 260 Ca 0.05 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 3c4x s LEU 260 Cb -0.07 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 43.08 3c4x s LEU 260 CO 0.03 0.22 -0.14 0.00 0.23 0.00 0.00 176.35 176.69 3c4x s LEU 262 N 0.54 3.47 -0.26 0.00 1.43 -0.26 -2.43 118.68 121.17 3c4x s LEU 262 Ca -0.13 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 3c4x s LEU 262 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3c4x s LEU 262 CO 0.04 0.08 0.14 -0.69 0.23 0.00 0.00 176.35 176.15 3c4x s VAL 263 N 0.94 4.96 0.21 -1.59 1.01 -0.03 -0.75 120.40 125.14 3c4x s VAL 263 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3c4x s VAL 263 Cb -0.14 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3c4x s VAL 263 CO 0.02 0.29 0.15 0.00 0.00 0.00 0.00 175.10 175.57 3c4x s MET 264 N 1.64 1.25 -0.25 2.72 0.00 0.14 0.22 119.30 125.02 3c4x s MET 264 Ca 0.07 -1.64 -0.41 0.00 0.00 0.00 0.00 55.69 53.71 3c4x s MET 264 Cb -0.15 0.28 -0.17 0.00 0.00 0.00 0.00 34.83 34.78 3c4x s MET 264 CO 0.08 -0.42 1.57 2.41 0.00 0.00 0.00 175.02 178.66 3c4x n THR 265 N -0.29 0.15 -2.48 3.16 -1.04 -0.53 -0.61 114.28 112.63 3c4x n THR 265 Ca 0.02 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 3c4x n THR 265 Cb 0.66 -0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 68.28 3c4x n THR 265 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3c4x s ILE 266 N 2.54 3.60 -0.33 12.58 2.07 -1.26 -4.47 121.20 135.92 3c4x s ILE 266 Ca 0.97 1.52 0.01 0.00 -1.41 0.00 0.00 60.65 61.74 3c4x s ILE 266 Cb -1.18 -3.97 0.10 0.00 0.13 0.00 0.00 42.46 37.54 3c4x s ILE 266 CO 0.66 0.33 0.09 -0.04 -1.91 0.00 0.00 174.94 174.06 3c4x s MET 267 N -1.05 1.07 0.00 3.50 -1.94 -1.26 -4.88 119.30 114.74 3c4x s MET 267 Ca 0.46 -1.47 0.27 0.00 -1.71 0.00 0.00 55.69 53.25 3c4x s MET 267 Cb -0.31 -2.53 0.97 0.00 2.01 0.00 0.00 34.83 34.97 3c4x s MET 267 CO 0.39 -0.98 1.70 0.09 -0.01 0.00 0.00 175.02 176.21 3c4x n ASN 268 N 4.51 0.71 0.17 3.03 3.02 -1.22 -4.36 115.26 121.12 3c4x n ASN 268 Ca 0.01 -0.66 0.02 0.00 -0.03 0.00 0.00 54.58 53.92 3c4x n ASN 268 Cb 0.41 0.03 0.31 0.00 -0.61 0.00 0.00 39.78 39.93 3c4x n ASN 268 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3c4x h GLY 269 N 4.95 0.00 0.00 7.41 0.00 -0.63 -3.47 103.07 111.33 3c4x h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c4x h GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3c4x n GLY 270 N -0.26 1.18 3.76 4.60 0.00 -1.25 -4.78 105.19 108.45 3c4x n GLY 270 Ca -0.02 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 3c4x n GLY 270 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3c4x s ASP 271 N -0.54 4.85 0.14 1.61 -4.77 -1.26 -2.36 116.67 114.34 3c4x s ASP 271 Ca 0.00 2.06 -0.23 0.00 -3.30 0.00 0.00 52.55 51.08 3c4x s ASP 271 Cb 0.00 -2.56 -0.00 0.00 -1.09 0.00 0.00 42.92 39.27 3c4x s ASP 271 CO 0.00 -1.80 1.64 0.40 0.70 0.00 0.00 175.17 176.10 3c4x h ILE 272 N -0.14 0.44 -0.88 2.11 1.08 -0.96 -2.63 117.51 116.53 3c4x h ILE 272 Ca -0.47 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.22 3c4x h ILE 272 Cb 1.25 0.44 -0.12 0.00 -3.07 0.00 0.00 36.82 35.33 3c4x h ILE 272 CO 0.53 0.00 0.37 -0.09 -0.69 0.00 0.00 178.15 178.26 3c4x h ARG 273 N -0.27 0.38 -0.19 2.37 2.43 -1.82 0.36 114.38 117.63 3c4x h ARG 273 Ca 0.11 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3c4x h ARG 273 Cb 0.43 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3c4x h ARG 273 CO -0.32 0.25 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.44 3c4x h TYR 274 N 0.39 -0.09 0.00 2.20 3.20 -1.80 -2.59 116.97 118.29 3c4x h TYR 274 Ca 0.54 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.40 3c4x h TYR 274 Cb 1.01 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 3c4x h TYR 274 CO -0.15 -0.07 -0.11 0.45 -1.64 0.00 0.00 178.16 176.64 3c4x h HIS 275 N 0.01 0.00 -0.51 -3.82 3.86 -0.24 -0.89 115.15 113.57 3c4x h HIS 275 Ca 0.09 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 3c4x h HIS 275 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3c4x h HIS 275 CO -0.21 0.11 -0.18 0.82 0.86 0.00 0.00 177.93 179.33 3c4x h ILE 276 N 0.00 1.27 0.00 2.45 2.04 -0.78 -2.85 117.51 119.65 3c4x h ILE 276 Ca -0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3c4x h ILE 276 Cb 0.53 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3c4x h ILE 276 CO 0.01 0.47 -1.27 -1.22 0.00 0.00 0.00 178.15 176.14 3c4x n TYR 277 N -4.12 0.62 0.03 1.37 4.02 -1.05 -1.22 117.16 116.82 3c4x n TYR 277 Ca 0.01 0.18 0.07 0.00 -0.01 0.00 0.00 57.90 58.14 3c4x n TYR 277 Cb 0.44 -0.77 -0.09 0.00 -0.02 0.00 0.00 39.34 38.90 3c4x n TYR 277 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3c4x n ASN 278 N -2.48 0.50 0.25 7.72 2.85 -0.36 -4.04 115.26 119.70 3c4x n ASN 278 Ca -0.01 0.20 0.12 0.00 -0.11 0.00 0.00 54.58 54.78 3c4x n ASN 278 Cb 0.54 0.94 0.61 0.00 1.24 0.00 0.00 39.78 43.11 3c4x n ASN 278 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 3c4x h VAL 279 N 0.00 0.50 -0.84 3.44 3.04 -1.72 -3.40 116.25 117.28 3c4x h VAL 279 Ca -0.09 -0.81 0.13 0.00 -1.01 0.00 0.00 66.70 64.92 3c4x h VAL 279 Cb 1.25 1.56 -0.21 0.00 -2.01 0.00 0.00 31.29 31.88 3c4x h VAL 279 CO 0.01 0.16 -0.15 -0.62 -1.01 0.00 0.00 177.57 175.96 3c4x s ASP 280 N -6.11 -1.12 0.29 3.17 -1.08 -1.26 -5.05 116.67 105.52 3c4x s ASP 280 Ca -0.01 0.73 0.01 0.00 -0.52 0.00 0.00 52.55 52.77 3c4x s ASP 280 Cb 0.11 1.95 0.43 0.00 -1.46 0.00 0.00 42.92 43.95 3c4x s ASP 280 CO 0.60 -0.21 1.77 -0.08 0.52 0.00 0.00 175.17 177.78 3c4x h GLU 281 N 7.99 0.61 0.00 4.34 4.81 -1.79 -1.92 114.58 128.62 3c4x h GLU 281 Ca -0.20 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 3c4x h GLU 281 Cb 1.16 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3c4x h GLU 281 CO 0.16 0.70 -0.38 -0.44 -0.73 0.00 0.00 179.01 178.32 3c4x h ASP 282 N 0.57 0.00 -1.68 1.04 5.19 -1.97 -3.39 116.42 116.17 3c4x h ASP 282 Ca 0.10 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 56.05 3c4x h ASP 282 Cb 0.50 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 39.66 3c4x h ASP 282 CO 0.03 0.10 -1.06 -3.20 -3.12 0.00 0.00 179.24 171.99 3c4x n ASN 283 N -3.01 0.11 -4.76 6.45 2.85 -1.09 -5.13 115.26 110.68 3c4x n ASN 283 Ca 0.02 -3.01 -0.36 0.00 -0.11 0.00 0.00 54.58 51.12 3c4x n ASN 283 Cb 0.58 -0.22 0.02 0.00 1.24 0.00 0.00 39.78 41.40 3c4x n ASN 283 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3c4x s PRO 284 N -1.62 3.22 0.00 1.20 0.04 -0.74 -4.59 135.00 132.50 3c4x s PRO 284 Ca 0.36 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3c4x s PRO 284 Cb 0.29 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.77 3c4x s PRO 284 CO -0.09 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.35 3c4x n GLY 285 N 0.43 3.75 3.87 0.56 0.00 -0.36 -4.45 105.19 108.99 3c4x n GLY 285 Ca 0.12 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 3c4x n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c4x s PHE 286 N -2.34 3.48 0.50 1.61 2.99 -0.01 -4.91 117.98 119.30 3c4x s PHE 286 Ca 0.00 0.91 -0.21 0.00 0.00 0.00 0.00 56.93 57.63 3c4x s PHE 286 Cb 0.00 -2.28 -0.07 0.00 0.00 0.00 0.00 43.02 40.67 3c4x s PHE 286 CO 0.00 0.33 1.13 -0.65 -0.00 0.00 0.00 175.22 176.03 3c4x s GLN 287 N -2.54 3.56 0.21 0.44 -1.52 -1.26 -4.64 119.66 113.91 3c4x s GLN 287 Ca 0.44 1.66 -0.10 0.00 -1.95 0.00 0.00 55.36 55.41 3c4x s GLN 287 Cb -0.12 -2.18 0.17 0.00 -0.22 0.00 0.00 33.01 30.65 3c4x s GLN 287 CO 0.20 -0.69 1.89 1.49 -0.25 0.00 0.00 175.29 177.93 3c4x h GLU 288 N 1.58 1.03 -0.81 2.91 4.81 -1.97 -1.01 114.58 121.12 3c4x h GLU 288 Ca -0.50 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 58.83 3c4x h GLU 288 Cb 1.25 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 3c4x h GLU 288 CO 0.58 0.68 0.54 -1.35 -0.73 0.00 0.00 179.01 178.73 3c4x h PRO 289 N 1.06 0.44 -0.37 0.92 0.11 -1.99 0.69 132.00 132.85 3c4x h PRO 289 Ca 0.29 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.23 3c4x h PRO 289 Cb -0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 3c4x h PRO 289 CO -0.06 0.29 -0.30 -0.09 -0.21 0.00 0.00 178.00 177.62 3c4x h ARG 290 N 0.45 0.85 0.00 1.05 2.43 -1.56 -2.19 114.38 115.42 3c4x h ARG 290 Ca 0.40 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 3c4x h ARG 290 Cb 0.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3c4x h ARG 290 CO -0.14 1.07 -0.41 0.00 -1.51 0.00 0.00 179.97 178.97 3c4x h ALA 291 N 0.77 1.09 0.10 2.80 0.00 -1.03 -1.91 119.26 121.08 3c4x h ALA 291 Ca 0.07 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 3c4x h ALA 291 Cb 0.89 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.62 3c4x h ALA 291 CO 0.08 0.52 -1.17 0.82 0.00 0.00 0.00 179.25 179.50 3c4x h ILE 292 N 0.00 1.40 -0.47 0.00 2.04 -0.86 -1.46 117.51 118.16 3c4x h ILE 292 Ca -0.00 -2.71 -0.04 0.00 1.00 0.00 0.00 64.86 63.11 3c4x h ILE 292 Cb 0.85 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 3c4x h ILE 292 CO 0.05 0.80 0.14 0.15 0.00 0.00 0.00 178.15 179.30 3c4x h PHE 293 N 0.17 0.76 -0.30 1.37 3.57 -1.25 0.10 116.94 121.36 3c4x h PHE 293 Ca -0.14 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 3c4x h PHE 293 Cb 1.85 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 3c4x h PHE 293 CO 0.08 0.67 -0.40 1.88 -2.23 0.00 0.00 178.31 178.32 3c4x h TYR 294 N 0.62 0.87 -0.62 0.41 0.05 -1.38 -2.30 116.97 114.62 3c4x h TYR 294 Ca 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 3c4x h TYR 294 Cb 0.28 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3c4x h TYR 294 CO 0.01 1.00 0.32 1.15 -1.05 0.00 0.00 178.16 179.60 3c4x h THR 295 N 0.59 1.21 -0.32 -2.88 2.02 -1.02 -0.72 112.91 111.78 3c4x h THR 295 Ca 0.05 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 3c4x h THR 295 Cb 0.94 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3c4x h THR 295 CO 0.09 0.23 0.17 0.00 0.37 0.00 0.00 175.52 176.37 3c4x h ALA 296 N 1.15 0.41 -0.29 6.16 0.00 -0.67 -0.81 119.26 125.21 3c4x h ALA 296 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3c4x h ALA 296 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3c4x h ALA 296 CO -0.03 -0.05 0.17 1.96 0.00 0.00 0.00 179.25 181.30 3c4x h GLN 297 N 0.39 0.40 -0.14 0.00 4.20 -1.20 -1.31 115.11 117.45 3c4x h GLN 297 Ca 0.11 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3c4x h GLN 297 Cb 0.08 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3c4x h GLN 297 CO -0.02 0.32 -0.05 0.82 -0.67 0.00 0.00 178.83 179.24 3c4x h ILE 298 N 0.37 0.83 -0.53 2.54 2.04 -1.06 -2.14 117.51 119.56 3c4x h ILE 298 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 3c4x h ILE 298 Cb 0.03 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 3c4x h ILE 298 CO -0.02 0.00 0.01 0.58 0.00 0.00 0.00 178.15 178.72 3c4x h VAL 299 N -0.02 0.59 -0.26 1.67 2.07 -0.84 0.13 116.25 119.59 3c4x h VAL 299 Ca 0.07 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3c4x h VAL 299 Cb 0.13 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3c4x h VAL 299 CO -0.15 0.02 0.06 0.28 0.02 0.00 0.00 177.57 177.80 3c4x h SER 300 N 0.13 0.33 -0.37 0.57 0.02 -0.92 -0.12 113.55 113.19 3c4x h SER 300 Ca 0.27 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 3c4x h SER 300 Cb 0.42 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3c4x h SER 300 CO -0.44 0.34 0.02 1.23 -1.14 0.00 0.00 176.83 176.84 3c4x h GLY 301 N 0.58 0.69 1.37 -3.77 0.00 -0.16 -2.40 103.07 99.38 3c4x h GLY 301 Ca 0.09 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3c4x h GLY 301 CO -0.00 0.46 0.41 1.41 0.00 0.00 0.00 176.54 178.81 3c4x h LEU 302 N 0.46 0.69 -0.28 3.11 3.38 -0.04 -2.28 115.31 120.35 3c4x h LEU 302 Ca 0.11 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 3c4x h LEU 302 Cb 0.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3c4x h LEU 302 CO 0.02 0.49 -0.63 -0.08 0.09 0.00 0.00 178.44 178.33 3c4x h GLU 303 N 0.81 0.81 -0.53 1.13 4.81 -0.91 0.27 114.58 120.97 3c4x h GLU 303 Ca 0.23 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 3c4x h GLU 303 Cb -0.06 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3c4x h GLU 303 CO -0.05 1.19 0.14 0.45 -0.73 0.00 0.00 179.01 180.00 3c4x h HIS 304 N 0.60 0.83 -0.16 0.92 3.86 -1.20 0.69 115.15 120.70 3c4x h HIS 304 Ca -0.01 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 3c4x h HIS 304 Cb 1.24 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 3c4x h HIS 304 CO 0.07 0.69 -0.20 -0.07 0.86 0.00 0.00 177.93 179.29 3c4x h LEU 305 N 0.78 0.44 -0.59 2.43 3.38 -1.18 -3.20 115.31 117.37 3c4x h LEU 305 Ca 0.17 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 3c4x h LEU 305 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3c4x h LEU 305 CO -0.00 0.86 -0.22 0.45 0.09 0.00 0.00 178.44 179.61 3c4x h HIS 306 N 0.04 1.01 -0.06 1.13 3.86 -0.24 -0.74 115.15 120.16 3c4x h HIS 306 Ca 0.02 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.01 3c4x h HIS 306 Cb 0.75 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 3c4x h HIS 306 CO 0.09 1.02 0.10 1.96 0.86 0.00 0.00 177.93 181.96 3c4x h GLN 307 N 0.77 0.00 -0.46 2.45 4.20 -0.96 -1.19 115.11 119.91 3c4x h GLN 307 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3c4x h GLN 307 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3c4x h GLN 307 CO 0.06 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.76 3c4x n ARG 308 N -3.49 4.00 -2.74 1.46 5.12 -0.60 -4.96 116.66 115.45 3c4x n ARG 308 Ca -0.01 -2.99 -0.20 0.00 -1.93 0.00 0.00 57.85 52.72 3c4x n ARG 308 Cb 0.19 -2.05 0.02 0.00 -1.16 0.00 0.00 32.46 29.46 3c4x n ARG 308 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3c4x n ASN 309 N 0.24 -5.58 -4.50 0.55 5.03 -0.45 -4.83 115.26 105.73 3c4x n ASN 309 Ca 0.25 -0.18 -0.33 0.00 0.87 0.00 0.00 54.58 55.19 3c4x n ASN 309 Cb 1.03 -4.48 -0.12 0.00 -1.02 0.00 0.00 39.78 35.19 3c4x n ASN 309 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3c4x s ILE 310 N -3.05 3.54 -0.24 2.41 1.01 -0.39 -0.56 121.20 123.92 3c4x s ILE 310 Ca 0.18 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 3c4x s ILE 310 Cb -0.08 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 3c4x s ILE 310 CO 0.22 0.55 0.09 -0.63 0.00 0.00 0.00 174.94 175.17 3c4x s ILE 311 N -0.20 4.57 0.02 2.92 1.01 -0.41 -3.87 121.20 125.24 3c4x s ILE 311 Ca 0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 3c4x s ILE 311 Cb -0.13 -3.13 -0.17 0.00 0.01 0.00 0.00 42.46 39.04 3c4x s ILE 311 CO 0.03 0.35 1.39 0.22 0.00 0.00 0.00 174.94 176.93 3c4x h TYR 312 N 7.93 -0.24 -0.29 3.97 3.20 -1.90 -1.79 116.97 127.85 3c4x h TYR 312 Ca -0.37 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.37 3c4x h TYR 312 Cb 1.18 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 3c4x h TYR 312 CO 0.66 0.05 -0.11 0.54 -1.64 0.00 0.00 178.16 177.66 3c4x n ARG 313 N -5.08 -1.60 -2.13 1.82 1.74 -1.26 -3.28 116.66 106.87 3c4x n ARG 313 Ca -0.09 0.68 -0.01 0.00 -0.77 0.00 0.00 57.85 57.65 3c4x n ARG 313 Cb 0.21 -4.98 0.04 0.00 -1.02 0.00 0.00 32.46 26.72 3c4x n ARG 313 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c4x n ASP 314 N -0.91 -0.06 -4.71 0.55 -0.08 -1.26 -4.39 116.55 105.69 3c4x n ASP 314 Ca -0.06 -2.08 -0.42 0.00 -1.51 0.00 0.00 54.79 50.72 3c4x n ASP 314 Cb 0.49 0.10 -0.03 0.00 2.34 0.00 0.00 41.12 44.02 3c4x n ASP 314 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 3c4x s LEU 315 N -2.37 4.38 0.00 -2.67 2.96 -1.26 -4.81 118.68 114.91 3c4x s LEU 315 Ca 0.17 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 3c4x s LEU 315 Cb 0.31 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.42 3c4x s LEU 315 CO -0.08 -0.29 0.00 2.29 -1.32 0.00 0.00 176.35 176.95 3c4x n LYS 316 N 3.82 0.00 -0.33 1.98 2.85 -1.26 -4.85 118.16 120.37 3c4x n LYS 316 Ca 0.06 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.50 3c4x n LYS 316 Cb 0.50 0.00 0.34 0.00 -0.65 0.00 0.00 35.03 35.22 3c4x n LYS 316 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3c4x n PRO 317 N -0.05 -0.07 0.00 -1.58 -0.02 -1.26 -0.17 135.00 131.85 3c4x n PRO 317 Ca 0.00 1.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.99 3c4x n PRO 317 Cb 0.00 -2.32 0.42 0.00 -0.02 0.00 0.00 33.50 31.57 3c4x n PRO 317 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3c4x n GLU 318 N -5.39 0.19 -0.20 -0.52 0.28 -1.26 -2.33 120.64 111.41 3c4x n GLU 318 Ca 0.26 0.14 0.09 0.00 -0.16 0.00 0.00 57.16 57.49 3c4x n GLU 318 Cb 0.85 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.42 3c4x n GLU 318 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3c4x n ASN 319 N -1.33 3.21 -4.44 -1.84 3.02 0.77 -4.84 115.26 109.80 3c4x n ASN 319 Ca 0.07 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.33 3c4x n ASN 319 Cb 0.15 -0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 38.94 3c4x n ASN 319 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c4x s VAL 320 N -1.18 4.35 -0.01 2.41 1.01 -0.98 -1.66 120.40 124.34 3c4x s VAL 320 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3c4x s VAL 320 Cb 0.19 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3c4x s VAL 320 CO 0.25 0.26 0.04 -0.76 0.00 0.00 0.00 175.10 174.89 3c4x s LEU 321 N 1.61 3.69 0.15 3.92 1.43 -0.37 -1.07 118.68 128.03 3c4x s LEU 321 Ca 0.06 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 3c4x s LEU 321 Cb -0.16 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.89 3c4x s LEU 321 CO 0.04 0.28 0.42 -0.76 0.23 0.00 0.00 176.35 176.57 3c4x s LEU 322 N -1.58 4.26 0.00 1.79 1.02 -1.00 -1.63 118.68 121.54 3c4x s LEU 322 Ca 0.20 0.70 0.04 0.00 0.02 0.00 0.00 54.13 55.09 3c4x s LEU 322 Cb -0.12 -3.34 0.04 0.00 0.02 0.00 0.00 46.19 42.79 3c4x s LEU 322 CO 0.11 0.04 0.34 -0.90 0.02 0.00 0.00 176.35 175.96 3c4x n ASP 323 N 0.17 1.44 0.22 2.29 5.68 -0.18 -0.05 116.55 126.12 3c4x n ASP 323 Ca -0.03 -1.89 0.15 0.00 -0.50 0.00 0.00 54.79 52.53 3c4x n ASP 323 Cb 0.52 -0.14 0.79 0.00 -1.14 0.00 0.00 41.12 41.15 3c4x n ASP 323 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3c4x h ASP 324 N 0.17 0.00 0.86 -1.12 3.32 -1.89 -2.41 116.42 115.34 3c4x h ASP 324 Ca -0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3c4x h ASP 324 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3c4x h ASP 324 CO 0.24 0.00 -1.15 0.47 -1.72 0.00 0.00 179.24 177.08 3c4x n ASP 325 N -4.07 0.75 0.00 6.45 8.00 -1.26 -4.35 116.55 122.07 3c4x n ASP 325 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 3c4x n ASP 325 Cb 0.24 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 3c4x n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c4x n GLY 326 N 1.20 1.37 3.85 0.44 0.00 -0.91 -4.43 105.19 106.71 3c4x n GLY 326 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3c4x n GLY 326 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c4x s ASN 327 N -2.00 6.14 0.19 1.61 0.01 -1.26 -4.69 114.94 114.94 3c4x s ASN 327 Ca 0.00 0.36 0.05 0.00 -0.71 0.00 0.00 52.86 52.56 3c4x s ASN 327 Cb 0.00 -1.92 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 3c4x s ASN 327 CO 0.00 0.36 0.25 0.68 -1.51 0.00 0.00 177.10 176.87 3c4x s VAL 328 N -1.09 4.92 0.01 1.60 -7.23 -1.26 -1.01 120.40 116.35 3c4x s VAL 328 Ca 0.18 -1.00 -0.08 0.00 -1.81 0.00 0.00 61.98 59.27 3c4x s VAL 328 Cb -0.12 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.23 3c4x s VAL 328 CO 0.08 -0.20 0.15 -0.13 -0.31 0.00 0.00 175.10 174.69 3c4x s ARG 329 N -3.49 0.56 0.61 4.82 0.52 -0.65 -4.64 118.95 116.68 3c4x s ARG 329 Ca 0.33 -0.49 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 3c4x s ARG 329 Cb -0.10 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 3c4x s ARG 329 CO 0.27 -0.14 1.03 0.96 0.02 0.00 0.00 175.30 177.44 3c4x s ILE 330 N -1.81 4.32 0.33 1.52 -4.36 -0.69 -1.24 121.20 119.27 3c4x s ILE 330 Ca -0.11 0.90 -0.06 0.00 -0.26 0.00 0.00 60.65 61.12 3c4x s ILE 330 Cb -0.05 -3.62 0.03 0.00 1.25 0.00 0.00 42.46 40.07 3c4x s ILE 330 CO -0.00 -0.83 0.55 -1.54 0.24 0.00 0.00 174.94 173.35 3c4x n SER 331 N -2.41 -1.57 -2.91 4.36 3.41 -0.67 -2.79 113.62 111.04 3c4x n SER 331 Ca 0.07 -2.59 -0.09 0.00 -0.26 0.00 0.00 58.87 56.00 3c4x n SER 331 Cb 0.54 2.76 0.01 0.00 -0.26 0.00 0.00 64.21 67.26 3c4x n SER 331 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3c4x n ASP 332 N -1.59 -7.62 -1.75 4.04 -0.08 -1.26 -4.90 116.55 103.40 3c4x n ASP 332 Ca -0.03 0.72 0.08 0.00 -1.51 0.00 0.00 54.79 54.05 3c4x n ASP 332 Cb 0.53 -4.70 0.39 0.00 2.34 0.00 0.00 41.12 39.67 3c4x n ASP 332 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3c4x n LEU 333 N 0.12 5.41 -0.00 -2.67 4.77 -1.26 -4.61 117.00 118.76 3c4x n LEU 333 Ca 0.05 -2.86 0.09 0.00 -0.03 0.00 0.00 56.01 53.27 3c4x n LEU 333 Cb 0.35 -0.65 0.51 0.00 -2.33 0.00 0.00 43.42 41.29 3c4x n LEU 333 CO 0.45 0.67 1.16 1.23 -1.33 0.00 0.00 177.39 179.57 3c4x h GLY 334 N 3.81 0.46 -1.94 -0.72 0.00 -1.92 -2.39 103.07 100.37 3c4x h GLY 334 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3c4x h GLY 334 CO 0.42 0.12 0.00 1.04 0.00 0.00 0.00 176.54 178.12 3c4x n LEU 335 N -4.48 2.91 -4.83 3.11 4.77 -1.26 -4.57 117.00 112.65 3c4x n LEU 335 Ca 0.06 -1.39 -0.32 0.00 -0.03 0.00 0.00 56.01 54.32 3c4x n LEU 335 Cb 0.24 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 3c4x n LEU 335 CO 0.35 0.69 0.68 0.00 -1.33 0.00 0.00 177.39 177.78 3c4x s ALA 336 N -1.37 3.02 -0.06 -1.18 0.00 -0.90 -4.58 121.76 116.69 3c4x s ALA 336 Ca 0.37 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.65 3c4x s ALA 336 Cb 0.20 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 3c4x s ALA 336 CO 0.27 -0.21 -0.20 0.54 0.00 0.00 0.00 175.76 176.16 3c4x s VAL 337 N -2.47 1.70 -0.33 0.00 0.11 -0.67 -4.97 120.40 113.77 3c4x s VAL 337 Ca 0.61 -0.85 -0.22 0.00 -2.93 0.00 0.00 61.98 58.58 3c4x s VAL 337 Cb -0.11 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.29 3c4x s VAL 337 CO 0.27 0.48 0.73 -1.61 -3.33 0.00 0.00 175.10 171.64 3c4x s GLU 338 N 0.10 3.85 0.33 1.54 2.02 -1.26 -1.29 118.70 123.98 3c4x s GLU 338 Ca -0.08 0.37 -0.28 0.00 0.02 0.00 0.00 54.97 55.00 3c4x s GLU 338 Cb -0.14 -3.76 -0.09 0.00 0.10 0.00 0.00 34.13 30.24 3c4x s GLU 338 CO 0.04 -0.71 1.11 -0.51 0.02 0.00 0.00 175.26 175.21 3c4x s LEU 339 N 2.89 4.41 0.96 1.80 1.43 0.28 -5.02 118.68 125.42 3c4x s LEU 339 Ca 0.29 2.26 -0.15 0.00 -1.03 0.00 0.00 54.13 55.51 3c4x s LEU 339 Cb -0.14 -3.80 0.21 0.00 0.03 0.00 0.00 46.19 42.49 3c4x s LEU 339 CO 0.14 -0.32 1.31 -0.54 0.23 0.00 0.00 176.35 177.17 3c4x s LYS 340 N -1.81 0.57 0.02 1.70 1.02 -1.26 -4.92 119.74 115.06 3c4x s LYS 340 Ca 0.49 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 3c4x s LYS 340 Cb -0.30 -1.87 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 3c4x s LYS 340 CO 0.39 -2.43 1.63 0.00 -0.92 0.00 0.00 175.35 174.02 3c4x s ALA 341 N -3.87 3.64 0.00 5.17 0.00 -1.26 -2.80 121.76 122.65 3c4x s ALA 341 Ca 0.75 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.79 3c4x s ALA 341 Cb -0.03 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3c4x s ALA 341 CO 0.53 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.50 3c4x n GLY 342 N 4.01 2.93 3.70 0.00 0.00 -1.26 -5.02 105.19 109.55 3c4x n GLY 342 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3c4x n GLY 342 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c4x s GLN 343 N -0.12 4.30 -0.00 1.61 0.74 -1.12 -4.90 119.66 120.17 3c4x s GLN 343 Ca 0.00 1.97 0.08 0.00 0.05 0.00 0.00 55.36 57.46 3c4x s GLN 343 Cb 0.00 -3.48 -0.09 0.00 1.10 0.00 0.00 33.01 30.53 3c4x s GLN 343 CO 0.00 -0.52 0.36 0.25 -0.55 0.00 0.00 175.29 174.83 3c4x n THR 344 N 4.44 0.00 -4.15 -0.34 -2.24 -1.26 -4.62 114.28 106.12 3c4x n THR 344 Ca 0.12 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 3c4x n THR 344 Cb 0.44 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 3c4x n THR 344 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3c4x s LYS 345 N -1.81 0.87 0.21 -0.78 1.02 -1.26 -4.64 119.74 113.35 3c4x s LYS 345 Ca 0.03 -1.40 -0.03 0.00 0.02 0.00 0.00 55.97 54.60 3c4x s LYS 345 Cb 0.06 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 3c4x s LYS 345 CO 0.35 -0.20 0.19 -0.08 -0.92 0.00 0.00 175.35 174.68 3c4x s THR 346 N -3.96 0.00 0.16 2.17 -1.32 -0.02 -4.90 115.64 107.78 3c4x s THR 346 Ca 0.20 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 3c4x s THR 346 Cb 0.07 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.56 3c4x s THR 346 CO -0.01 0.00 0.04 -1.59 -2.21 0.00 0.00 174.62 170.85 3c4x s LYS 347 N -4.12 1.06 0.00 7.08 -2.85 -1.26 0.38 119.74 120.03 3c4x s LYS 347 Ca 0.37 -1.52 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 3c4x s LYS 347 Cb 0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 3c4x s LYS 347 CO 0.12 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 175.76 3c4x n GLY 348 N -0.20 3.96 3.68 0.59 0.00 -1.26 -5.04 105.19 106.93 3c4x n GLY 348 Ca -0.05 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 3c4x n GLY 348 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3c4x s TYR 349 N 0.00 3.20 -0.24 1.61 5.04 -1.26 -4.98 117.35 120.71 3c4x s TYR 349 Ca 0.00 1.28 -0.27 0.00 -2.44 0.00 0.00 57.07 55.64 3c4x s TYR 349 Cb 0.00 -3.37 0.14 0.00 0.35 0.00 0.00 41.96 39.07 3c4x s TYR 349 CO 0.00 -1.08 1.10 0.00 -1.34 0.00 0.00 175.55 174.23 3c4x s ALA 350 N 2.58 -2.00 0.00 3.97 0.00 -1.26 -5.18 121.76 119.87 3c4x s ALA 350 Ca 0.53 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.24 3c4x s ALA 350 Cb -0.21 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.67 3c4x s ALA 350 CO 0.17 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3c4x n GLY 351 N 1.49 0.73 3.64 0.00 0.00 -1.26 -4.97 105.19 104.81 3c4x n GLY 351 Ca -0.10 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 3c4x n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c4x s THR 352 N -0.92 4.79 0.16 2.61 2.01 -1.26 -5.02 115.64 118.00 3c4x s THR 352 Ca 0.00 -0.03 -0.34 0.00 0.31 0.00 0.00 61.69 61.63 3c4x s THR 352 Cb 0.00 -3.16 -0.15 0.00 0.01 0.00 0.00 72.50 69.20 3c4x s THR 352 CO 0.00 0.46 1.31 -2.65 -0.69 0.00 0.00 174.62 173.05 3c4x n PRO 353 N 3.52 1.43 0.00 4.92 -0.02 -1.26 -1.81 135.00 141.78 3c4x n PRO 353 Ca -0.17 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3c4x n PRO 353 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3c4x n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c4x n GLY 354 N 2.37 3.27 0.04 -1.23 0.00 -1.26 -4.82 105.19 103.56 3c4x n GLY 354 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 3c4x n GLY 354 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c4x n PHE 355 N -1.36 0.00 -2.84 1.61 3.01 -0.75 -4.95 117.46 112.18 3c4x n PHE 355 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 3c4x n PHE 355 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 3c4x n PHE 355 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c4x s MET 356 N -1.52 4.62 0.56 -1.08 -1.94 -1.18 -4.09 119.30 114.68 3c4x s MET 356 Ca 0.03 1.29 -0.16 0.00 -1.71 0.00 0.00 55.69 55.14 3c4x s MET 356 Cb 0.05 -3.36 -0.05 0.00 2.01 0.00 0.00 34.83 33.48 3c4x s MET 356 CO 0.26 0.28 1.03 0.00 -0.01 0.00 0.00 175.02 176.58 3c4x s ALA 357 N -0.17 2.86 0.32 3.03 0.00 -1.26 -4.79 121.76 121.75 3c4x s ALA 357 Ca 0.43 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.82 3c4x s ALA 357 Cb -0.22 -3.20 0.94 0.00 0.00 0.00 0.00 23.12 20.64 3c4x s ALA 357 CO 0.27 -0.58 1.64 -1.35 0.00 0.00 0.00 175.76 175.74 3c4x h PRO 358 N 0.68 0.21 -0.15 0.00 0.11 -1.87 0.52 132.00 131.50 3c4x h PRO 358 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 3c4x h PRO 358 Cb 1.21 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3c4x h PRO 358 CO 0.59 0.14 -0.08 0.93 -0.21 0.00 0.00 178.00 179.37 3c4x h GLU 359 N 0.22 -0.07 -0.18 1.05 3.07 -1.92 0.54 114.58 117.28 3c4x h GLU 359 Ca 0.67 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.52 3c4x h GLU 359 Cb 1.48 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 3c4x h GLU 359 CO -0.67 -0.04 0.08 1.25 -1.40 0.00 0.00 179.01 178.23 3c4x h LEU 360 N -0.07 0.24 -0.61 1.33 6.46 -1.27 -2.37 115.31 119.02 3c4x h LEU 360 Ca 0.08 -0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.78 3c4x h LEU 360 Cb 0.19 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 3c4x h LEU 360 CO -0.19 0.30 0.31 -0.07 -0.62 0.00 0.00 178.44 178.17 3c4x h LEU 361 N 0.16 0.43 -0.46 2.25 3.38 -0.60 -1.89 115.31 118.58 3c4x h LEU 361 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3c4x h LEU 361 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3c4x h LEU 361 CO -0.01 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.98 3c4x n LEU 362 N -4.86 0.48 0.00 1.67 4.77 0.14 -4.89 117.00 114.31 3c4x n LEU 362 Ca 0.07 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 3c4x n LEU 362 Cb 0.19 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3c4x n LEU 362 CO 0.27 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 3c4x n GLY 363 N 0.10 0.72 3.83 -0.72 0.00 -0.71 -5.08 105.19 103.33 3c4x n GLY 363 Ca 0.03 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3c4x n GLY 363 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c4x s GLU 364 N -0.67 1.82 0.53 1.61 2.02 -0.92 -4.90 118.70 118.20 3c4x s GLU 364 Ca 0.00 0.39 -0.20 0.00 0.02 0.00 0.00 54.97 55.18 3c4x s GLU 364 Cb 0.00 -1.91 -0.06 0.00 0.10 0.00 0.00 34.13 32.26 3c4x s GLU 364 CO 0.00 -1.75 1.10 -1.21 0.02 0.00 0.00 175.26 173.42 3c4x s GLU 365 N -5.31 3.47 0.12 1.61 2.02 -1.26 -4.67 118.70 114.69 3c4x s GLU 365 Ca 0.62 1.52 -0.13 0.00 0.02 0.00 0.00 54.97 57.00 3c4x s GLU 365 Cb -0.13 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.08 3c4x s GLU 365 CO 0.53 -0.73 0.33 1.52 0.02 0.00 0.00 175.26 176.92 3c4x s TYR 366 N -1.86 -0.01 0.00 1.61 -0.85 0.16 -4.90 117.35 111.50 3c4x s TYR 366 Ca 0.71 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 3c4x s TYR 366 Cb -0.21 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.26 3c4x s TYR 366 CO 0.25 -0.67 0.00 -0.40 -1.52 0.00 0.00 175.55 173.21 3c4x n ASP 367 N -0.18 0.55 0.33 -0.18 5.68 -1.26 -0.84 116.55 120.65 3c4x n ASP 367 Ca -0.14 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.33 3c4x n ASP 367 Cb 0.63 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.55 3c4x n ASP 367 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3c4x h PHE 368 N 0.00 0.00 -0.92 2.11 -1.00 -1.93 -2.99 116.94 112.21 3c4x h PHE 368 Ca 0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 3c4x h PHE 368 Cb 0.00 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.49 3c4x h PHE 368 CO 0.00 0.00 0.60 0.66 -1.61 0.00 0.00 178.31 177.96 3c4x h SER 369 N 0.00 0.48 -0.54 2.17 4.64 -1.95 -1.08 113.55 117.27 3c4x h SER 369 Ca 0.01 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3c4x h SER 369 Cb 0.47 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3c4x h SER 369 CO -0.00 0.19 0.36 -0.37 -0.87 0.00 0.00 176.83 176.14 3c4x h VAL 370 N 0.48 1.11 -0.51 0.95 -1.51 -1.94 -0.49 116.25 114.34 3c4x h VAL 370 Ca 0.48 -0.24 -0.09 0.00 -1.23 0.00 0.00 66.70 65.62 3c4x h VAL 370 Cb 1.10 0.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 3c4x h VAL 370 CO -0.20 0.13 -0.05 0.44 -1.23 0.00 0.00 177.57 176.65 3c4x h ASP 371 N 0.69 0.88 -0.45 4.19 3.32 -1.44 -1.37 116.42 122.24 3c4x h ASP 371 Ca 0.21 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 3c4x h ASP 371 Cb -0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3c4x h ASP 371 CO -0.05 0.97 -0.21 1.88 -1.72 0.00 0.00 179.24 180.11 3c4x h TYR 372 N 0.82 1.11 -0.69 4.55 -1.99 -1.14 -0.86 116.97 118.76 3c4x h TYR 372 Ca 0.14 -0.26 0.08 0.00 2.00 0.00 0.00 58.73 60.69 3c4x h TYR 372 Cb 0.56 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 3c4x h TYR 372 CO 0.03 1.08 0.36 0.35 -0.00 0.00 0.00 178.16 179.98 3c4x h PHE 373 N 0.83 0.65 -0.91 4.88 3.57 -1.01 -0.98 116.94 123.97 3c4x h PHE 373 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3c4x h PHE 373 Cb 0.78 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 3c4x h PHE 373 CO 0.05 0.27 0.60 0.00 -2.23 0.00 0.00 178.31 177.00 3c4x h ALA 374 N 1.39 1.17 -0.35 2.41 0.00 -0.76 -2.65 119.26 120.47 3c4x h ALA 374 Ca 0.33 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.24 3c4x h ALA 374 Cb 0.29 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3c4x h ALA 374 CO -0.23 0.52 -0.00 1.25 0.00 0.00 0.00 179.25 180.79 3c4x h LEU 375 N 1.21 -0.14 -0.96 0.00 5.85 0.12 -0.52 115.31 120.87 3c4x h LEU 375 Ca 0.34 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3c4x h LEU 375 Cb -0.10 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3c4x h LEU 375 CO -0.08 -0.03 0.60 1.23 -0.34 0.00 0.00 178.44 179.81 3c4x h GLY 376 N 0.10 1.37 2.00 3.75 0.00 -1.07 0.25 103.07 109.47 3c4x h GLY 376 Ca 0.17 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 3c4x h GLY 376 CO -0.28 0.53 -0.36 -2.08 0.00 0.00 0.00 176.54 174.35 3c4x h VAL 377 N 1.31 1.08 0.05 4.60 2.07 -0.95 0.09 116.25 124.50 3c4x h VAL 377 Ca 0.35 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 3c4x h VAL 377 Cb -0.10 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3c4x h VAL 377 CO -0.07 0.35 -0.44 0.74 0.02 0.00 0.00 177.57 178.17 3c4x h THR 378 N 0.00 1.57 -0.34 2.57 2.02 0.16 -1.80 112.91 117.09 3c4x h THR 378 Ca -0.00 -2.24 0.05 0.00 0.77 0.00 0.00 66.41 64.98 3c4x h THR 378 Cb 0.70 3.01 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 3c4x h THR 378 CO 0.05 0.62 0.08 0.25 0.37 0.00 0.00 175.52 176.88 3c4x h LEU 379 N -0.50 0.04 -0.22 2.58 5.85 -0.44 -0.56 115.31 122.05 3c4x h LEU 379 Ca -0.07 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3c4x h LEU 379 Cb 1.26 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 3c4x h LEU 379 CO 0.08 0.06 -0.36 0.22 -0.34 0.00 0.00 178.44 178.10 3c4x h TYR 380 N 0.20 -1.02 -0.69 1.25 3.20 -0.98 -1.72 116.97 117.22 3c4x h TYR 380 Ca 0.16 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 3c4x h TYR 380 Cb 0.17 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3c4x h TYR 380 CO -0.17 -0.42 0.33 1.49 -1.64 0.00 0.00 178.16 177.74 3c4x h GLU 381 N -0.38 0.98 -0.40 1.82 4.81 -0.82 0.56 114.58 121.15 3c4x h GLU 381 Ca 0.11 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3c4x h GLU 381 Cb 0.57 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 3c4x h GLU 381 CO -0.43 0.75 0.18 0.52 -0.73 0.00 0.00 179.01 179.30 3c4x h MET 382 N 0.97 0.36 0.06 1.92 2.86 -0.35 -0.29 114.93 120.47 3c4x h MET 382 Ca 0.24 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3c4x h MET 382 Cb 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3c4x h MET 382 CO -0.03 0.24 -0.03 0.82 1.06 0.00 0.00 176.91 178.97 3c4x h ILE 383 N 0.37 1.24 -0.03 -1.22 2.04 -0.74 0.02 117.51 119.19 3c4x h ILE 383 Ca 0.17 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.87 3c4x h ILE 383 Cb 0.10 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3c4x h ILE 383 CO -0.14 0.28 -0.07 0.00 0.00 0.00 0.00 178.15 178.23 3c4x n ALA 384 N -2.42 2.62 -3.06 1.87 0.00 0.13 -4.43 120.51 115.23 3c4x n ALA 384 Ca -0.09 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.46 3c4x n ALA 384 Cb 0.27 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 18.92 3c4x n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c4x n ALA 385 N 1.12 -0.97 -3.61 0.00 0.00 -0.12 -4.93 120.51 112.00 3c4x n ALA 385 Ca 0.13 0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 3c4x n ALA 385 Cb 0.57 -3.22 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 3c4x n ALA 385 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3c4x s ARG 386 N -5.72 0.76 0.71 0.00 1.70 -1.25 -4.74 118.95 110.40 3c4x s ARG 386 Ca 0.30 -0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.10 3c4x s ARG 386 Cb -0.14 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.56 3c4x s ARG 386 CO 0.36 -0.34 1.07 0.20 -1.08 0.00 0.00 175.30 175.51 3c4x s GLY 387 N -2.63 1.65 0.48 3.88 0.00 -1.23 -3.73 107.32 105.74 3c4x s GLY 387 Ca 0.09 -0.03 0.30 0.00 0.00 0.00 0.00 44.72 45.08 3c4x s GLY 387 CO -0.04 0.31 1.87 -0.56 0.00 0.00 0.00 173.10 174.67 3c4x h PRO 388 N -0.76 0.00 -0.01 2.90 0.13 -1.93 -3.31 132.00 129.02 3c4x h PRO 388 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3c4x h PRO 388 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3c4x h PRO 388 CO 0.58 0.00 -0.29 1.19 -0.23 0.00 0.00 178.00 179.25 3c4x n PHE 389 N -2.94 0.00 -3.71 1.56 3.01 -1.26 -4.71 117.46 109.41 3c4x n PHE 389 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 3c4x n PHE 389 Cb 0.34 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 3c4x n PHE 389 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 3c4x s ARG 390 N -1.60 0.54 0.93 -1.08 1.70 -1.25 -4.96 118.95 113.22 3c4x s ARG 390 Ca 0.09 0.71 -0.12 0.00 -0.47 0.00 0.00 55.73 55.94 3c4x s ARG 390 Cb 0.09 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.75 3c4x s ARG 390 CO 0.32 -0.09 0.63 0.00 -1.08 0.00 0.00 175.30 175.09 3c4x n ALA 391 N 3.13 -2.02 -1.77 7.88 0.00 -1.26 -3.52 120.51 122.95 3c4x n ALA 391 Ca -0.15 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.29 3c4x n ALA 391 Cb 0.57 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 3c4x n ALA 391 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3c4x s ARG 392 N -3.88 4.15 -1.05 0.00 3.52 -1.26 -3.03 118.95 117.40 3c4x s ARG 392 Ca 0.60 2.55 -0.11 0.00 -0.13 0.00 0.00 55.73 58.65 3c4x s ARG 392 Cb -0.22 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 3c4x s ARG 392 CO 0.64 -0.76 0.86 0.41 -0.81 0.00 0.00 175.30 175.64 3c4x n GLY 393 N 4.04 -1.12 3.08 8.12 0.00 -1.26 -5.03 105.19 113.02 3c4x n GLY 393 Ca 0.16 0.54 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 3c4x n GLY 393 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c4x s GLU 394 N -4.83 1.57 -0.10 1.61 2.12 -1.17 -5.12 118.70 112.78 3c4x s GLU 394 Ca 0.43 -0.49 -0.23 0.00 0.36 0.00 0.00 54.97 55.03 3c4x s GLU 394 Cb -0.09 -1.36 -0.03 0.00 0.26 0.00 0.00 34.13 32.90 3c4x s GLU 394 CO 0.78 0.17 0.68 -1.59 -0.54 0.00 0.00 175.26 174.76 3c4x s LYS 395 N 0.21 4.38 -0.04 4.30 -2.85 -1.26 -4.94 119.74 119.54 3c4x s LYS 395 Ca -0.06 0.82 -0.01 0.00 -1.00 0.00 0.00 55.97 55.71 3c4x s LYS 395 Cb -0.12 -3.48 0.03 0.00 -2.06 0.00 0.00 37.83 32.21 3c4x s LYS 395 CO 0.02 -0.01 0.06 0.08 0.10 0.00 0.00 175.35 175.59 3c4x s VAL 396 N 1.09 -0.10 0.38 1.79 1.01 -1.26 -5.14 120.40 118.17 3c4x s VAL 396 Ca 0.35 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 3c4x s VAL 396 Cb -0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 3c4x s VAL 396 CO 0.16 0.15 0.99 -1.61 0.00 0.00 0.00 175.10 174.79 3c4x s GLU 397 N 1.80 4.31 0.34 2.72 0.41 -1.26 -4.68 118.70 122.33 3c4x s GLU 397 Ca 0.00 1.37 0.13 0.00 -0.41 0.00 0.00 54.97 56.06 3c4x s GLU 397 Cb -0.12 -2.55 1.06 0.00 -1.78 0.00 0.00 34.13 30.74 3c4x s GLU 397 CO -0.03 0.02 1.62 -0.91 -0.49 0.00 0.00 175.26 175.47 3c4x h ASN 398 N 2.59 0.23 -0.19 -0.19 2.35 -2.01 0.27 115.58 118.64 3c4x h ASN 398 Ca -0.48 0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.53 3c4x h ASN 398 Cb 1.20 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.78 3c4x h ASN 398 CO 0.63 -0.26 -0.04 0.50 -1.65 0.00 0.00 177.43 176.61 3c4x h LYS 399 N 0.16 0.01 0.05 0.81 3.64 -1.99 0.46 116.57 119.71 3c4x h LYS 399 Ca 0.72 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 60.10 3c4x h LYS 399 Cb 1.70 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 3c4x h LYS 399 CO -0.71 0.01 -0.02 1.49 -2.27 0.00 0.00 179.45 177.95 3c4x h GLU 400 N 0.01 -0.07 -0.74 1.90 4.57 -0.94 -2.91 114.58 116.41 3c4x h GLU 400 Ca 0.09 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 58.48 3c4x h GLU 400 Cb 0.13 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3c4x h GLU 400 CO -0.18 0.40 0.53 1.25 -1.18 0.00 0.00 179.01 179.83 3c4x h LEU 401 N -0.57 0.03 0.10 1.64 5.85 -0.90 -0.57 115.31 120.89 3c4x h LEU 401 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3c4x h LEU 401 Cb 0.50 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3c4x h LEU 401 CO 0.01 0.01 -0.05 0.50 -0.34 0.00 0.00 178.44 178.57 3c4x h LYS 402 N 0.03 -0.13 -0.43 1.25 3.64 -0.80 -2.48 116.57 117.65 3c4x h LYS 402 Ca 0.35 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.70 3c4x h LYS 402 Cb 1.37 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 3c4x h LYS 402 CO -0.01 0.17 0.11 1.96 -2.27 0.00 0.00 179.45 179.40 3c4x h GLN 403 N -0.45 0.64 0.26 1.90 1.08 -0.96 -1.16 115.11 116.42 3c4x h GLN 403 Ca -0.01 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 3c4x h GLN 403 Cb 0.37 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3c4x h GLN 403 CO 0.02 0.58 -0.27 0.00 -0.95 0.00 0.00 178.83 178.21 3c4x h ARG 404 N 0.62 -0.55 -0.86 1.46 3.08 -1.25 0.23 114.38 117.11 3c4x h ARG 404 Ca 0.14 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.31 3c4x h ARG 404 Cb 0.23 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 3c4x h ARG 404 CO -0.00 -0.37 0.56 0.28 -1.07 0.00 0.00 179.97 179.37 3c4x h VAL 405 N -0.57 1.03 -0.03 2.04 2.07 -0.91 0.46 116.25 120.34 3c4x h VAL 405 Ca -0.01 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 66.98 3c4x h VAL 405 Cb 0.53 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3c4x h VAL 405 CO -0.07 0.17 -0.89 -0.07 0.02 0.00 0.00 177.57 176.74 3c4x h LEU 406 N 0.92 0.56 0.00 2.57 3.38 -0.86 -3.41 115.31 118.48 3c4x h LEU 406 Ca 0.38 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3c4x h LEU 406 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3c4x h LEU 406 CO -0.15 1.21 -1.47 -0.62 0.09 0.00 0.00 178.44 177.50 3c4x n GLU 407 N -3.78 2.61 -2.57 1.13 1.02 0.77 -5.03 120.64 114.79 3c4x n GLU 407 Ca -0.06 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 3c4x n GLU 407 Cb 0.80 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 31.01 3c4x n GLU 407 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3c4x s GLN 408 N -2.20 4.45 0.10 3.49 0.74 0.16 -5.01 119.66 121.38 3c4x s GLN 408 Ca -0.03 1.57 -0.30 0.00 0.05 0.00 0.00 55.36 56.64 3c4x s GLN 408 Cb 0.02 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.60 3c4x s GLN 408 CO 0.29 -0.25 1.19 0.00 -0.55 0.00 0.00 175.29 175.98 3c4x s ALA 409 N 1.50 3.40 -0.07 1.58 0.00 -1.26 -4.87 121.76 122.04 3c4x s ALA 409 Ca 0.54 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 3c4x s ALA 409 Cb -0.24 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 3c4x s ALA 409 CO 0.25 -0.41 1.34 0.08 0.00 0.00 0.00 175.76 177.02 3c4x s VAL 410 N 0.73 4.00 0.13 0.00 1.01 -1.26 -5.02 120.40 119.98 3c4x s VAL 410 Ca 0.57 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.77 3c4x s VAL 410 Cb -0.30 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 3c4x s VAL 410 CO 0.31 -0.05 0.42 0.42 0.00 0.00 0.00 175.10 176.20 3c4x s THR 411 N 2.87 5.09 -0.18 3.92 -4.23 -1.26 -5.10 115.64 116.74 3c4x s THR 411 Ca 0.60 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.44 3c4x s THR 411 Cb -0.27 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 69.96 3c4x s THR 411 CO 0.22 0.14 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.95 3c4x s TYR 412 N -1.56 2.66 0.88 3.99 1.51 -1.26 -5.04 117.35 118.54 3c4x s TYR 412 Ca 0.38 -1.59 -0.12 0.00 -1.01 0.00 0.00 57.07 54.74 3c4x s TYR 412 Cb -0.13 -1.84 0.12 0.00 -0.11 0.00 0.00 41.96 40.00 3c4x s TYR 412 CO 0.21 -0.78 1.11 -1.25 -1.11 0.00 0.00 175.55 173.72 3c4x s PRO 413 N 1.33 1.37 0.64 -1.71 0.04 -1.26 -4.92 135.00 130.48 3c4x s PRO 413 Ca 0.04 0.55 0.40 0.00 0.04 0.00 0.00 61.00 62.04 3c4x s PRO 413 Cb -0.13 -1.84 2.17 0.00 0.04 0.00 0.00 34.50 34.73 3c4x s PRO 413 CO -0.12 -2.10 2.30 -0.44 0.04 0.00 0.00 177.00 176.68 3c4x h ASP 414 N -1.44 0.00 -1.39 6.66 3.32 -2.02 -1.79 116.42 119.77 3c4x h ASP 414 Ca -0.50 0.00 0.46 0.00 0.02 0.00 0.00 57.03 57.02 3c4x h ASP 414 Cb 1.30 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.73 3c4x h ASP 414 CO 0.59 0.01 0.91 1.17 -1.72 0.00 0.00 179.24 180.20 3c4x n LYS 415 N -3.23 -0.03 -3.08 3.56 3.00 -1.26 -4.59 118.16 112.53 3c4x n LYS 415 Ca -0.03 1.16 -0.39 0.00 -0.00 0.00 0.00 58.31 59.05 3c4x n LYS 415 Cb 0.11 -2.34 -0.05 0.00 0.00 0.00 0.00 35.03 32.75 3c4x n LYS 415 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3c4x s PHE 416 N -5.09 3.63 0.79 5.64 0.08 -0.68 -5.02 117.98 117.33 3c4x s PHE 416 Ca -0.07 1.26 -0.11 0.00 0.12 0.00 0.00 56.93 58.14 3c4x s PHE 416 Cb 0.29 -2.75 0.07 0.00 -0.57 0.00 0.00 43.02 40.05 3c4x s PHE 416 CO 0.78 0.18 1.09 -1.54 -0.10 0.00 0.00 175.22 175.63 3c4x s SER 417 N 0.42 4.41 0.51 1.36 1.04 -1.26 -4.82 113.70 115.36 3c4x s SER 417 Ca 0.36 1.62 0.17 0.00 0.48 0.00 0.00 55.95 58.58 3c4x s SER 417 Cb -0.18 -2.36 1.27 0.00 0.10 0.00 0.00 66.02 64.85 3c4x s SER 417 CO 0.18 -2.06 2.11 -0.65 0.98 0.00 0.00 173.24 173.80 3c4x h PRO 418 N -1.15 0.04 -0.60 4.02 0.11 -1.97 -1.88 132.00 130.57 3c4x h PRO 418 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3c4x h PRO 418 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3c4x h PRO 418 CO 0.54 0.03 -0.01 0.00 -0.21 0.00 0.00 178.00 178.35 3c4x h ALA 419 N 1.93 0.83 0.02 -0.75 0.00 -1.97 -2.30 119.26 117.02 3c4x h ALA 419 Ca 0.06 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 3c4x h ALA 419 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3c4x h ALA 419 CO -0.00 0.67 -0.94 0.66 0.00 0.00 0.00 179.25 179.64 3c4x h SER 420 N 0.98 0.27 0.10 0.00 4.64 -1.78 -1.77 113.55 115.98 3c4x h SER 420 Ca 0.17 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3c4x h SER 420 Cb 0.57 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3c4x h SER 420 CO 0.03 1.07 -0.05 0.50 -0.87 0.00 0.00 176.83 177.51 3c4x h LYS 421 N 0.10 -0.14 -0.23 4.77 3.64 -1.43 -1.96 116.57 121.33 3c4x h LYS 421 Ca -0.05 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3c4x h LYS 421 Cb 1.59 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.41 3c4x h LYS 421 CO 0.14 -0.09 0.01 0.22 -2.27 0.00 0.00 179.45 177.46 3c4x h ASP 422 N -0.14 -0.07 -0.15 4.20 1.82 -1.19 0.37 116.42 121.25 3c4x h ASP 422 Ca -0.01 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 3c4x h ASP 422 Cb 0.12 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 3c4x h ASP 422 CO 0.02 -0.01 0.04 0.15 -1.61 0.00 0.00 179.24 177.83 3c4x h PHE 423 N 0.08 0.25 -0.41 0.28 3.57 -1.31 -1.77 116.94 117.62 3c4x h PHE 423 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3c4x h PHE 423 Cb 0.13 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3c4x h PHE 423 CO -0.18 0.38 0.26 0.00 -2.23 0.00 0.00 178.31 176.53 3c4x h GLU 425 N 0.55 0.49 -0.20 0.00 5.08 -0.78 1.15 114.58 120.86 3c4x h GLU 425 Ca 0.15 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 3c4x h GLU 425 Cb -0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3c4x h GLU 425 CO -0.03 0.33 -0.45 0.00 -1.00 0.00 0.00 179.01 177.85 3c4x h ALA 426 N 1.62 0.83 0.00 3.43 0.00 -0.45 -2.43 119.26 122.26 3c4x h ALA 426 Ca 0.50 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3c4x h ALA 426 Cb 0.83 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3c4x h ALA 426 CO -0.44 0.66 -0.90 -0.07 0.00 0.00 0.00 179.25 178.49 3c4x h LEU 427 N 0.42 0.00 -0.44 0.00 3.38 0.19 -1.77 115.31 117.09 3c4x h LEU 427 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3c4x h LEU 427 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3c4x h LEU 427 CO 0.08 0.85 -0.20 0.18 0.09 0.00 0.00 178.44 179.44 3c4x n LEU 428 N -3.29 0.89 -4.02 1.67 4.77 0.38 -4.03 117.00 113.37 3c4x n LEU 428 Ca -0.00 -0.20 -0.57 0.00 -0.03 0.00 0.00 56.01 55.20 3c4x n LEU 428 Cb 0.88 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.75 3c4x n LEU 428 CO 0.45 0.17 1.15 1.67 -1.33 0.00 0.00 177.39 179.49 3c4x n GLN 429 N -0.70 0.00 0.17 3.23 -0.06 -0.93 -4.82 117.38 114.28 3c4x n GLN 429 Ca 0.13 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.16 3c4x n GLN 429 Cb 0.33 -1.31 0.30 0.00 -4.06 0.00 0.00 30.24 25.50 3c4x n GLN 429 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 3c4x h LYS 430 N 5.37 0.00 -5.90 3.69 1.57 -1.91 -3.41 116.57 115.98 3c4x h LYS 430 Ca -0.30 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.88 3c4x h LYS 430 Cb 1.21 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.42 3c4x h LYS 430 CO 0.88 0.44 0.48 0.34 -0.57 0.00 0.00 179.45 181.03 3c4x s ASP 431 N -6.61 6.67 0.30 0.86 2.15 -1.26 -4.63 116.67 114.15 3c4x s ASP 431 Ca -0.01 0.61 0.02 0.00 0.43 0.00 0.00 52.55 53.61 3c4x s ASP 431 Cb 0.12 -2.43 0.59 0.00 -0.30 0.00 0.00 42.92 40.90 3c4x s ASP 431 CO 0.71 -0.72 1.88 1.55 -0.17 0.00 0.00 175.17 178.41 3c4x h PRO 432 N 8.28 0.93 0.00 4.34 0.13 -1.95 -1.16 132.00 142.57 3c4x h PRO 432 Ca -0.24 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 3c4x h PRO 432 Cb 1.09 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 3c4x h PRO 432 CO 0.93 0.62 -0.20 1.49 -0.23 0.00 0.00 178.00 180.61 3c4x h GLU 433 N 0.96 0.00 0.00 0.86 4.57 -1.94 -0.82 114.58 118.21 3c4x h GLU 433 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 3c4x h GLU 433 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 3c4x h GLU 433 CO -0.20 0.20 -0.51 1.63 -1.18 0.00 0.00 179.01 178.95 3c4x n LYS 434 N -4.16 0.01 -2.38 1.92 5.02 -0.52 -4.94 118.16 113.10 3c4x n LYS 434 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 3c4x n LYS 434 Cb 0.26 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 3c4x n LYS 434 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3c4x s ARG 435 N -3.00 4.57 0.73 1.97 3.52 -0.31 -4.95 118.95 121.46 3c4x s ARG 435 Ca 0.11 1.91 -0.14 0.00 -0.13 0.00 0.00 55.73 57.48 3c4x s ARG 435 Cb 0.17 -3.16 0.04 0.00 -1.56 0.00 0.00 34.95 30.44 3c4x s ARG 435 CO 0.70 0.11 1.15 -1.17 -0.81 0.00 0.00 175.30 175.28 3c4x s LEU 436 N -1.53 3.27 0.00 -0.88 2.96 -0.66 -4.93 118.68 116.91 3c4x s LEU 436 Ca 0.46 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 3c4x s LEU 436 Cb -0.34 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.79 3c4x s LEU 436 CO 0.44 -2.07 0.00 0.61 -1.32 0.00 0.00 176.35 174.01 3c4x n GLY 437 N -0.16 -0.23 3.50 7.98 0.00 -1.26 -4.83 105.19 110.18 3c4x n GLY 437 Ca 0.12 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 3c4x n GLY 437 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c4x s PHE 438 N -2.91 2.81 0.07 1.61 5.36 -1.26 -4.51 117.98 119.16 3c4x s PHE 438 Ca 0.00 -0.17 0.09 0.00 -0.96 0.00 0.00 56.93 55.89 3c4x s PHE 438 Cb 0.00 -4.03 -0.03 0.00 -0.34 0.00 0.00 43.02 38.62 3c4x s PHE 438 CO 0.00 -1.35 -0.25 1.03 -1.46 0.00 0.00 175.22 173.20 3c4x s ARG 439 N 3.77 1.53 -1.47 10.12 3.00 -0.99 -4.83 118.95 130.08 3c4x s ARG 439 Ca 0.27 -1.13 -0.11 0.00 0.00 0.00 0.00 55.73 54.76 3c4x s ARG 439 Cb -0.14 -1.78 0.06 0.00 0.00 0.00 0.00 34.95 33.09 3c4x s ARG 439 CO 0.17 0.44 0.91 -0.25 0.00 0.00 0.00 175.30 176.57 3c4x n ASP 440 N 1.50 -5.26 -0.00 0.23 8.00 -1.26 -1.88 116.55 117.88 3c4x n ASP 440 Ca -0.18 -0.60 -0.00 0.00 0.71 0.00 0.00 54.79 54.73 3c4x n ASP 440 Cb 0.53 -4.20 -0.00 0.00 -0.02 0.00 0.00 41.12 37.42 3c4x n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c4x n GLY 441 N -1.67 0.28 3.55 0.44 0.00 -1.26 -4.97 105.19 101.56 3c4x n GLY 441 Ca 0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3c4x n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c4x s SER 442 N -2.00 0.46 -0.12 1.61 1.04 -0.79 -4.83 113.70 109.08 3c4x s SER 442 Ca 0.00 -1.27 0.15 0.00 0.48 0.00 0.00 55.95 55.32 3c4x s SER 442 Cb 0.00 0.65 0.56 0.00 0.10 0.00 0.00 66.02 67.33 3c4x s SER 442 CO 0.00 -1.28 1.47 0.00 0.98 0.00 0.00 173.24 174.41 3c4x h ASP 444 N 2.74 0.48 0.14 0.00 5.19 -1.91 -0.95 116.42 122.11 3c4x h ASP 444 Ca 0.00 -0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3c4x h ASP 444 Cb 1.31 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 3c4x h ASP 444 CO 0.19 0.39 -0.17 1.23 -3.12 0.00 0.00 179.24 177.76 3c4x h GLY 445 N 0.62 -0.34 1.01 2.75 0.00 -1.89 -2.55 103.07 102.67 3c4x h GLY 445 Ca 0.14 0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.74 3c4x h GLY 445 CO -0.02 -0.17 0.49 -2.00 0.00 0.00 0.00 176.54 174.84 3c4x h LEU 446 N -0.36 0.68 -1.66 3.11 6.46 -1.44 -2.70 115.31 119.40 3c4x h LEU 446 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 3c4x h LEU 446 Cb 0.35 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3c4x h LEU 446 CO -0.07 0.44 -0.10 0.03 -0.62 0.00 0.00 178.44 178.12 3c4x h ARG 447 N 0.77 0.00 -0.00 1.25 3.08 -0.89 -1.82 114.38 116.77 3c4x h ARG 447 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3c4x h ARG 447 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3c4x h ARG 447 CO -0.11 0.10 -0.07 2.41 -1.07 0.00 0.00 179.97 181.23 3c4x n THR 448 N -3.34 0.00 -1.89 2.04 -1.04 -1.02 -4.72 114.28 104.31 3c4x n THR 448 Ca -0.01 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 3c4x n THR 448 Cb 0.30 -0.10 -0.02 0.00 -1.82 0.00 0.00 70.33 68.68 3c4x n THR 448 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3c4x s HIS 449 N -2.33 2.93 0.59 -1.42 5.04 -0.69 -4.85 115.29 114.57 3c4x s HIS 449 Ca 0.34 0.77 0.32 0.00 -1.54 0.00 0.00 55.06 54.94 3c4x s HIS 449 Cb 0.21 -3.96 1.24 0.00 0.04 0.00 0.00 32.58 30.10 3c4x s HIS 449 CO 0.44 -3.34 1.54 -1.35 -2.34 0.00 0.00 174.74 169.69 3c4x h PRO 450 N 5.62 0.00 -0.59 2.88 0.11 -1.90 -1.57 132.00 136.56 3c4x h PRO 450 Ca -0.45 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.75 3c4x h PRO 450 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3c4x h PRO 450 CO 0.84 0.00 0.39 1.25 -0.21 0.00 0.00 178.00 180.27 3c4x h LEU 451 N 0.00 0.36 -2.09 2.35 5.85 -1.89 -1.77 115.31 118.13 3c4x h LEU 451 Ca 0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.22 3c4x h LEU 451 Cb 2.54 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.50 3c4x h LEU 451 CO -0.01 0.22 0.00 0.49 -0.34 0.00 0.00 178.44 178.80 3c4x n PHE 452 N -4.47 0.93 -0.36 1.25 3.01 -0.59 -4.53 117.46 112.70 3c4x n PHE 452 Ca 0.09 -0.37 0.28 0.00 1.01 0.00 0.00 57.45 58.47 3c4x n PHE 452 Cb 0.36 -0.18 0.54 0.00 -0.01 0.00 0.00 39.48 40.19 3c4x n PHE 452 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3c4x h ARG 453 N 2.49 0.24 -0.81 -1.08 2.43 -1.49 -0.65 114.38 115.52 3c4x h ARG 453 Ca 0.00 -0.01 -0.50 0.00 -0.81 0.00 0.00 59.98 58.66 3c4x h ARG 453 Cb 1.00 -0.05 -0.27 0.00 -0.42 0.00 0.00 29.97 30.22 3c4x h ARG 453 CO 0.15 0.16 0.33 -0.25 -1.51 0.00 0.00 179.97 178.85 3c4x n ASP 454 N -4.90 4.99 -4.05 -3.80 8.00 -1.26 -4.92 116.55 110.60 3c4x n ASP 454 Ca 0.33 -3.74 -0.29 0.00 0.71 0.00 0.00 54.79 51.80 3c4x n ASP 454 Cb 1.11 -0.76 -0.17 0.00 -0.02 0.00 0.00 41.12 41.28 3c4x n ASP 454 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c4x s ILE 455 N -4.02 1.51 -0.73 0.53 -1.09 -0.25 -5.07 121.20 112.07 3c4x s ILE 455 Ca 0.56 -0.64 -0.25 0.00 -2.23 0.00 0.00 60.65 58.08 3c4x s ILE 455 Cb 0.46 -1.39 0.04 0.00 -1.58 0.00 0.00 42.46 40.00 3c4x s ILE 455 CO 0.03 0.44 1.20 -0.55 -1.23 0.00 0.00 174.94 174.83 3c4x s SER 456 N 1.05 6.19 0.21 3.58 0.15 -1.26 -4.89 113.70 118.73 3c4x s SER 456 Ca -0.05 -0.68 -0.10 0.00 0.70 0.00 0.00 55.95 55.82 3c4x s SER 456 Cb -0.15 -2.52 0.15 0.00 -1.71 0.00 0.00 66.02 61.80 3c4x s SER 456 CO -0.03 -1.70 1.85 -0.50 1.20 0.00 0.00 173.24 174.06 3c4x h TRP 457 N 9.87 1.01 -0.85 3.44 4.06 -1.97 0.20 115.95 131.71 3c4x h TRP 457 Ca -0.25 -0.01 0.20 0.00 2.06 0.00 0.00 58.89 60.89 3c4x h TRP 457 Cb 1.05 -0.33 -0.12 0.00 -1.00 0.00 0.00 29.16 28.76 3c4x h TRP 457 CO 1.09 0.68 0.30 -0.09 -3.56 0.00 0.00 178.44 176.87 3c4x h ARG 458 N 1.05 0.33 0.11 0.49 2.43 -1.97 0.83 114.38 117.64 3c4x h ARG 458 Ca 0.27 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.22 3c4x h ARG 458 Cb -0.03 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3c4x h ARG 458 CO -0.05 0.22 -0.99 1.96 -1.51 0.00 0.00 179.97 179.59 3c4x h GLN 459 N 0.34 0.24 -0.22 0.20 4.20 -1.71 -2.97 115.11 115.19 3c4x h GLN 459 Ca 0.51 -0.41 0.05 0.00 0.06 0.00 0.00 58.65 58.86 3c4x h GLN 459 Cb 0.95 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.81 3c4x h GLN 459 CO -0.54 1.20 -0.41 1.25 -0.67 0.00 0.00 178.83 179.66 3c4x h LEU 460 N -0.43 -1.31 -1.83 1.46 5.85 -0.41 -1.27 115.31 117.37 3c4x h LEU 460 Ca -0.20 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3c4x h LEU 460 Cb 1.62 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 43.19 3c4x h LEU 460 CO 0.09 -0.40 0.15 -0.33 -0.34 0.00 0.00 178.44 177.61 3c4x h GLU 461 N -0.42 0.22 -0.00 1.25 5.08 -0.95 -0.43 114.58 119.33 3c4x h GLU 461 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3c4x h GLU 461 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3c4x h GLU 461 CO -0.45 0.14 -0.04 0.00 -1.00 0.00 0.00 179.01 177.66 3c4x n ALA 462 N -2.52 2.51 -0.82 3.43 0.00 -0.67 -4.92 120.51 117.53 3c4x n ALA 462 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3c4x n ALA 462 Cb 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3c4x n ALA 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4x n GLY 463 N 1.38 0.50 0.13 0.00 0.00 -0.17 -4.98 105.19 102.05 3c4x n GLY 463 Ca 0.11 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 3c4x n GLY 463 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c4x n MET 464 N -2.82 0.70 -1.55 1.61 2.81 -0.69 -4.95 117.12 112.22 3c4x n MET 464 Ca 0.00 0.34 -0.48 0.00 -1.81 0.00 0.00 57.70 55.75 3c4x n MET 464 Cb 0.00 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 30.77 3c4x n MET 464 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3c4x n LEU 465 N -3.76 1.15 -4.66 4.03 4.77 -1.25 -4.87 117.00 112.40 3c4x n LEU 465 Ca -0.33 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 3c4x n LEU 465 Cb 0.94 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3c4x n LEU 465 CO 0.34 -1.58 1.44 -0.89 -1.33 0.00 0.00 177.39 175.37 3c4x s THR 466 N -0.50 3.33 0.80 -5.08 2.01 -1.26 -4.99 115.64 109.95 3c4x s THR 466 Ca 0.69 0.46 -0.14 0.00 0.31 0.00 0.00 61.69 63.02 3c4x s THR 466 Cb -0.85 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 68.43 3c4x s THR 466 CO 0.55 -0.04 1.12 -2.65 -0.69 0.00 0.00 174.62 172.91 3c4x n PRO 467 N 7.04 0.20 0.02 4.92 -0.02 -1.26 -4.96 135.00 140.94 3c4x n PRO 467 Ca 0.18 0.14 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 3c4x n PRO 467 Cb 0.42 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 3c4x n PRO 467 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3c4x h PRO 468 N -0.84 0.63 -3.59 0.52 0.13 -1.91 -3.43 132.00 123.50 3c4x h PRO 468 Ca -0.46 -0.57 -0.51 0.00 -0.87 0.00 0.00 66.00 63.59 3c4x h PRO 468 Cb 1.30 0.13 -0.40 0.00 0.13 0.00 0.00 31.00 32.17 3c4x h PRO 468 CO 0.45 1.18 -0.77 0.12 -0.23 0.00 0.00 178.00 178.76 3c4x s PHE 469 N -3.57 1.01 -0.17 1.56 5.36 -1.26 -5.09 117.98 115.82 3c4x s PHE 469 Ca -0.08 -0.78 -0.28 0.00 -0.96 0.00 0.00 56.93 54.83 3c4x s PHE 469 Cb 0.09 -1.01 -0.01 0.00 -0.34 0.00 0.00 43.02 41.75 3c4x s PHE 469 CO 0.89 -0.58 0.95 0.08 -1.46 0.00 0.00 175.22 175.10 3c4x s VAL 470 N 1.86 4.79 0.83 3.12 1.01 -1.26 -4.47 120.40 126.28 3c4x s VAL 470 Ca -0.00 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.74 3c4x s VAL 470 Cb -0.16 -4.25 0.11 0.00 0.00 0.00 0.00 36.38 32.08 3c4x s VAL 470 CO -0.08 -0.04 1.19 -2.16 0.00 0.00 0.00 175.10 174.01 3c4x s PRO 471 N 2.41 1.66 -0.37 2.72 0.04 -1.26 -5.01 135.00 135.19 3c4x s PRO 471 Ca 0.43 -0.10 -0.01 0.00 0.04 0.00 0.00 61.00 61.37 3c4x s PRO 471 Cb -0.17 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.59 3c4x s PRO 471 CO 0.12 -1.75 0.83 0.34 0.04 0.00 0.00 177.00 176.59 3c4x s ASP 472 N -4.65 -0.95 0.00 6.66 2.15 -1.26 -5.02 116.67 113.61 3c4x s ASP 472 Ca 0.65 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.15 3c4x s ASP 472 Cb -0.09 1.21 0.00 0.00 -0.30 0.00 0.00 42.92 43.74 3c4x s ASP 472 CO 0.49 -0.10 0.00 0.00 -0.17 0.00 0.00 175.17 175.39 3c4x n ILE 481 N 4.07 0.00 -3.70 4.11 0.13 -1.14 -5.08 119.36 117.74 3c4x n ILE 481 Ca 0.08 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.38 3c4x n ILE 481 Cb 0.60 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 39.33 3c4x n ILE 481 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 3c4x s GLN 482 N 0.00 4.08 -0.10 9.51 0.74 -1.26 -4.77 119.66 127.85 3c4x s GLN 482 Ca 0.00 -0.12 -0.27 0.00 0.05 0.00 0.00 55.36 55.02 3c4x s GLN 482 Cb 0.00 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.71 3c4x s GLN 482 CO 0.00 0.37 0.88 0.34 -0.55 0.00 0.00 175.29 176.33 3c4x s ASP 483 N 0.12 7.11 0.04 6.67 -1.08 -1.26 -4.92 116.67 123.35 3c4x s ASP 483 Ca 0.11 1.36 0.27 0.00 -0.52 0.00 0.00 52.55 53.77 3c4x s ASP 483 Cb -0.12 -2.49 0.81 0.00 -1.46 0.00 0.00 42.92 39.66 3c4x s ASP 483 CO 0.01 -0.33 1.65 0.52 0.52 0.00 0.00 175.17 177.53 3c4x n VAL 484 N 4.36 0.13 -2.78 1.11 0.31 -1.26 -5.04 118.33 115.16 3c4x n VAL 484 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3c4x n VAL 484 Cb 0.50 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 3c4x n VAL 484 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c4x n GLY 485 N 1.45 0.47 3.89 2.92 0.00 -1.26 -4.98 105.19 107.68 3c4x n GLY 485 Ca 0.06 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 3c4x n GLY 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4x s ALA 486 N -1.92 3.13 0.25 4.61 0.00 -1.26 -5.07 121.76 121.49 3c4x s ALA 486 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 3c4x s ALA 486 Cb 0.00 -2.85 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 3c4x s ALA 486 CO 0.00 -0.84 0.56 -0.06 0.00 0.00 0.00 175.76 175.43 3c4x s PHE 487 N -3.13 3.44 0.70 0.00 0.40 -1.26 -5.07 117.98 113.06 3c4x s PHE 487 Ca 0.55 0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 57.55 3c4x s PHE 487 Cb -0.11 -2.24 0.02 0.00 0.51 0.00 0.00 43.02 41.21 3c4x s PHE 487 CO 0.49 0.23 1.23 -1.54 0.70 0.00 0.00 175.22 176.33 3c4x s SER 488 N -2.58 4.34 0.57 1.36 1.04 -1.26 -4.92 113.70 112.26 3c4x s SER 488 Ca 0.47 2.44 -0.20 0.00 0.48 0.00 0.00 55.95 59.14 3c4x s SER 488 Cb -0.11 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 3c4x s SER 488 CO 0.24 -2.17 1.04 0.41 0.98 0.00 0.00 173.24 173.73 3c4x n THR 489 N -2.44 3.60 -3.84 2.02 -1.04 -1.26 -4.98 114.28 106.34 3c4x n THR 489 Ca 0.14 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.32 3c4x n THR 489 Cb 0.50 -1.23 -0.12 0.00 -1.82 0.00 0.00 70.33 67.65 3c4x n THR 489 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3c4x s VAL 490 N -1.45 3.13 0.40 12.58 -7.23 -1.26 -5.09 120.40 121.48 3c4x s VAL 490 Ca 0.74 -2.93 -0.24 0.00 -1.81 0.00 0.00 61.98 57.74 3c4x s VAL 490 Cb -0.43 -3.11 -0.09 0.00 0.56 0.00 0.00 36.38 33.30 3c4x s VAL 490 CO 0.48 -0.80 1.05 -0.54 -0.31 0.00 0.00 175.10 174.98 3c4x s LYS 491 N 0.09 4.15 -1.06 4.82 1.02 -1.26 -4.36 119.74 123.13 3c4x s LYS 491 Ca 0.15 1.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.65 3c4x s LYS 491 Cb -0.22 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 3c4x s LYS 491 CO -0.03 -0.15 0.89 0.41 -0.92 0.00 0.00 175.35 175.55 3c4x n GLY 492 N 0.32 -0.37 2.81 -3.33 0.00 -1.26 -5.03 105.19 98.33 3c4x n GLY 492 Ca 0.05 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3c4x n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c4x s VAL 493 N -3.33 0.93 0.17 1.61 1.01 -1.26 -5.13 120.40 114.40 3c4x s VAL 493 Ca 0.05 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.21 3c4x s VAL 493 Cb -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3c4x s VAL 493 CO 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 175.10 175.53 3c4x s ALA 494 N 1.66 3.19 -0.11 5.51 0.00 -1.26 -5.03 121.76 125.72 3c4x s ALA 494 Ca -0.02 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 3c4x s ALA 494 Cb -0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 3c4x s ALA 494 CO -0.09 0.50 0.24 -0.06 0.00 0.00 0.00 175.76 176.35 3c4x s PHE 495 N -1.69 3.58 0.53 0.00 2.99 -1.26 -5.09 117.98 117.05 3c4x s PHE 495 Ca 0.27 0.64 0.03 0.00 0.00 0.00 0.00 56.93 57.87 3c4x s PHE 495 Cb -0.09 -2.14 0.03 0.00 0.00 0.00 0.00 43.02 40.81 3c4x s PHE 495 CO 0.18 0.55 0.74 -1.21 -0.00 0.00 0.00 175.22 175.48 3c4x s GLU 496 N -0.56 2.57 0.22 0.44 2.02 -1.26 -4.97 118.70 117.16 3c4x s GLU 496 Ca 0.17 -0.92 -0.08 0.00 0.02 0.00 0.00 54.97 54.16 3c4x s GLU 496 Cb -0.13 -2.55 0.33 0.00 0.10 0.00 0.00 34.13 31.88 3c4x s GLU 496 CO 0.06 -0.64 1.72 -0.22 0.02 0.00 0.00 175.26 176.19 3c4x h LYS 497 N 0.18 0.32 -1.02 1.61 3.64 -1.99 -1.25 116.57 118.06 3c4x h LYS 497 Ca -0.41 -0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.21 3c4x h LYS 497 Cb 1.29 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 3c4x h LYS 497 CO 0.50 0.21 0.67 0.00 -2.27 0.00 0.00 179.45 178.56 3c4x h ALA 498 N 1.48 2.35 -0.03 5.00 0.00 -1.99 0.89 119.26 126.96 3c4x h ALA 498 Ca 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 3c4x h ALA 498 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3c4x h ALA 498 CO -0.38 -0.72 -0.11 -0.44 0.00 0.00 0.00 179.25 177.60 3c4x h ASP 499 N 0.33 0.16 -0.94 0.00 3.32 -1.62 -2.54 116.42 115.13 3c4x h ASP 499 Ca 0.55 -0.62 0.07 0.00 0.02 0.00 0.00 57.03 57.05 3c4x h ASP 499 Cb 1.52 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.96 3c4x h ASP 499 CO -0.22 0.75 0.60 0.74 -1.72 0.00 0.00 179.24 179.39 3c4x h THR 500 N -0.43 1.05 -0.33 0.35 2.02 -0.89 -1.42 112.91 113.26 3c4x h THR 500 Ca -0.00 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 3c4x h THR 500 Cb 0.74 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3c4x h THR 500 CO 0.02 0.20 -0.05 -0.33 0.37 0.00 0.00 175.52 175.73 3c4x h GLU 501 N 1.08 0.62 -0.86 6.66 4.39 -0.90 -0.45 114.58 125.11 3c4x h GLU 501 Ca 0.42 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.99 3c4x h GLU 501 Cb 0.20 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 3c4x h GLU 501 CO -0.18 0.78 0.56 0.35 -1.16 0.00 0.00 179.01 179.35 3c4x h PHE 502 N 0.41 0.91 -0.11 4.33 3.57 -1.05 0.16 116.94 125.15 3c4x h PHE 502 Ca 0.09 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3c4x h PHE 502 Cb 0.53 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3c4x h PHE 502 CO 0.05 0.43 -0.28 0.74 -2.23 0.00 0.00 178.31 177.01 3c4x h PHE 503 N 0.85 0.50 -0.80 0.41 0.05 -0.88 0.12 116.94 117.19 3c4x h PHE 503 Ca 0.39 -0.19 -0.03 0.00 3.82 0.00 0.00 57.97 61.97 3c4x h PHE 503 Cb 0.39 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.22 3c4x h PHE 503 CO -0.00 0.90 0.40 1.96 -0.18 0.00 0.00 178.31 181.39 3c4x h GLN 504 N -0.05 1.14 -0.14 1.51 4.20 -0.77 -0.45 115.11 120.56 3c4x h GLN 504 Ca -0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3c4x h GLN 504 Cb 0.89 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 3c4x h GLN 504 CO 0.06 0.87 0.04 1.49 -0.67 0.00 0.00 178.83 180.62 3c4x h GLU 505 N 1.14 0.21 -0.51 1.46 4.81 -0.67 -3.09 114.58 117.93 3c4x h GLU 505 Ca 0.28 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 3c4x h GLU 505 Cb 0.09 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 3c4x h GLU 505 CO -0.04 0.36 0.21 0.35 -0.73 0.00 0.00 179.01 179.16 3c4x h PHE 506 N 0.03 0.37 0.00 0.92 3.57 -0.80 -3.24 116.94 117.79 3c4x h PHE 506 Ca 0.04 0.02 -0.65 0.00 3.53 0.00 0.00 57.97 60.91 3c4x h PHE 506 Cb 0.24 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3c4x h PHE 506 CO 0.00 0.14 3.36 0.00 -2.23 0.00 0.00 178.31 179.59 3c4x n ALA 507 N -2.39 6.25 1.31 2.41 0.00 -0.19 -4.69 120.51 123.20 3c4x n ALA 507 Ca 0.05 -3.49 0.14 0.00 0.00 0.00 0.00 53.44 50.14 3c4x n ALA 507 Cb 0.19 -3.42 0.69 0.00 0.00 0.00 0.00 19.45 16.91 3c4x n ALA 507 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c4x n SER 508 N 4.85 0.00 0.00 0.00 3.41 -1.23 -4.73 113.62 115.93 3c4x n SER 508 Ca 0.64 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3c4x n SER 508 Cb 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3c4x n SER 508 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c4x n GLY 509 N 1.05 0.98 3.80 5.00 0.00 -0.42 -4.95 105.19 110.66 3c4x n GLY 509 Ca 0.13 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 3c4x n GLY 509 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c4x s THR 510 N 0.00 4.84 -0.22 2.61 2.01 -1.26 -0.10 115.64 123.51 3c4x s THR 510 Ca 0.00 1.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.96 3c4x s THR 510 Cb 0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 3c4x s THR 510 CO 0.00 0.53 0.53 0.00 -0.69 0.00 0.00 174.62 174.99 3c4x h PRO 512 N 7.64 -0.42 -0.30 0.00 0.11 -1.94 -2.38 132.00 134.71 3c4x h PRO 512 Ca -0.32 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.85 3c4x h PRO 512 Cb 1.15 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 3c4x h PRO 512 CO 0.74 -0.28 0.11 0.82 -0.21 0.00 0.00 178.00 179.18 3c4x h ILE 513 N -0.43 0.92 -0.69 4.15 2.04 -1.94 0.80 117.51 122.36 3c4x h ILE 513 Ca 0.02 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3c4x h ILE 513 Cb 0.49 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3c4x h ILE 513 CO -0.30 0.04 0.25 -0.65 0.00 0.00 0.00 178.15 177.49 3c4x h PRO 514 N 0.24 1.03 -0.24 2.37 0.11 -1.86 0.12 132.00 133.76 3c4x h PRO 514 Ca 0.13 -0.19 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3c4x h PRO 514 Cb 0.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3c4x h PRO 514 CO -0.13 0.85 0.08 2.35 -0.21 0.00 0.00 178.00 180.94 3c4x h TRP 515 N 1.00 0.37 -0.40 0.65 7.01 -0.63 0.10 115.95 124.06 3c4x h TRP 515 Ca 0.23 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.21 3c4x h TRP 515 Cb 0.23 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 3c4x h TRP 515 CO 0.02 0.42 0.25 1.96 -2.79 0.00 0.00 178.44 178.30 3c4x h GLN 516 N 0.22 0.49 -0.51 2.65 4.20 -0.73 0.02 115.11 121.45 3c4x h GLN 516 Ca 0.08 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.85 3c4x h GLN 516 Cb 0.21 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.80 3c4x h GLN 516 CO -0.00 0.33 0.05 0.93 -0.67 0.00 0.00 178.83 179.46 3c4x h GLU 517 N 0.51 0.16 -0.11 1.46 5.08 -0.78 -1.78 114.58 119.12 3c4x h GLU 517 Ca 0.15 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3c4x h GLU 517 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3c4x h GLU 517 CO -0.05 0.11 -0.01 1.49 -1.00 0.00 0.00 179.01 179.54 3c4x h GLU 518 N 0.17 0.02 -0.91 2.33 4.81 0.14 -1.21 114.58 119.93 3c4x h GLU 518 Ca 0.26 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.61 3c4x h GLU 518 Cb 0.38 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.68 3c4x h GLU 518 CO -0.39 0.01 0.53 0.52 -0.73 0.00 0.00 179.01 178.95 3c4x h MET 519 N 0.02 0.80 0.34 1.92 2.86 -0.50 -1.98 114.93 118.39 3c4x h MET 519 Ca 0.05 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3c4x h MET 519 Cb 0.07 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.55 3c4x h MET 519 CO -0.10 0.53 -0.16 0.82 1.06 0.00 0.00 176.91 179.06 3c4x h ILE 520 N 0.83 0.37 -0.35 -1.22 2.04 -0.85 0.79 117.51 119.11 3c4x h ILE 520 Ca 0.46 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.68 3c4x h ILE 520 Cb 0.52 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3c4x h ILE 520 CO -0.29 0.09 0.26 -0.33 0.00 0.00 0.00 178.15 177.87 3c4x h GLU 521 N -1.01 0.00 -0.00 2.37 5.08 -1.12 -2.27 114.58 117.62 3c4x h GLU 521 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3c4x h GLU 521 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3c4x h GLU 521 CO 0.08 0.00 -0.63 -2.37 -1.00 0.00 0.00 179.01 175.09 3c4x n THR 522 N -4.38 0.00 0.00 1.13 5.66 -0.76 -4.96 114.28 110.98 3c4x n THR 522 Ca 0.05 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 3c4x n THR 522 Cb 0.43 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 3c4x n THR 522 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c4x n GLY 523 N 1.46 2.36 0.30 1.09 0.00 -0.86 -4.93 105.19 104.61 3c4x n GLY 523 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 3c4x n GLY 523 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c4x h VAL 524 N 0.00 1.22 0.25 1.61 2.07 -1.64 -1.08 116.25 118.68 3c4x h VAL 524 Ca 0.00 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 3c4x h VAL 524 Cb 0.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3c4x h VAL 524 CO 0.00 0.29 -0.12 0.15 0.02 0.00 0.00 177.57 177.91 3c4x h PHE 525 N 0.77 -0.31 -0.73 1.57 3.57 -1.14 -1.79 116.94 118.87 3c4x h PHE 525 Ca 0.17 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.83 3c4x h PHE 525 Cb 0.27 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 39.00 3c4x h PHE 525 CO 0.02 -0.13 0.11 0.78 -2.23 0.00 0.00 178.31 176.85 3c4x h GLY 526 N -0.43 0.93 0.80 2.40 0.00 -1.69 -0.37 103.07 104.71 3c4x h GLY 526 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3c4x h GLY 526 CO 0.06 -0.24 -0.23 -0.55 0.00 0.00 0.00 176.54 175.58 3c4x h ASP 527 N 0.19 -0.54 1.86 0.19 3.32 -1.08 -3.34 116.42 117.01 3c4x h ASP 527 Ca 0.41 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 3c4x h ASP 527 Cb 0.71 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 3c4x h ASP 527 CO -0.56 -0.24 -0.06 -0.07 -1.72 0.00 0.00 179.24 176.59 3c4x h LEU 528 N -0.85 0.00 -1.65 1.55 3.38 -1.09 -3.13 115.31 113.52 3c4x h LEU 528 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3c4x h LEU 528 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3c4x h LEU 528 CO 0.11 0.06 0.00 -3.20 0.09 0.00 0.00 178.44 175.49 3c4x n ASN 529 N -3.12 2.31 -4.78 -0.43 5.15 -0.17 -4.91 115.26 109.32 3c4x n ASN 529 Ca 0.03 -2.25 -0.37 0.00 -0.60 0.00 0.00 54.58 51.40 3c4x n ASN 529 Cb 0.53 -0.48 -0.02 0.00 -0.53 0.00 0.00 39.78 39.28 3c4x n ASN 529 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3c4x s VAL 530 N -1.60 3.43 -0.19 3.44 0.11 -1.18 -4.97 120.40 119.44 3c4x s VAL 530 Ca 0.18 1.07 -0.14 0.00 -2.93 0.00 0.00 61.98 60.16 3c4x s VAL 530 Cb 0.13 -3.54 -0.08 0.00 -1.53 0.00 0.00 36.38 31.36 3c4x s VAL 530 CO 0.06 -0.02 -0.31 1.87 -3.33 0.00 0.00 175.10 173.38 3c4x n TRP 531 N -0.35 0.00 -3.47 1.54 -0.00 -1.26 -4.96 117.44 108.95 3c4x n TRP 531 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.33 3c4x n TRP 531 Cb 0.49 -0.66 -0.12 0.00 -0.00 0.00 0.00 31.31 31.02 3c4x n TRP 531 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 3c4x s ARG 532 N -2.60 0.31 0.00 5.87 1.70 -1.26 -5.27 118.95 117.70 3c4x s ARG 532 Ca -0.30 -0.50 0.29 0.00 -0.47 0.00 0.00 55.73 54.76 3c4x s ARG 532 Cb 0.08 -0.96 1.32 0.00 -0.57 0.00 0.00 34.95 34.82 3c4x s ARG 532 CO 0.40 -1.06 1.90 -0.35 -1.08 0.00 0.00 175.30 175.11