#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npp s LYS 11 N 0.00 3.99 0.26 3.49 1.02 -1.26 -4.74 119.74 122.50 1npp s LYS 11 Ca 0.00 0.50 0.10 0.00 0.02 0.00 0.00 55.97 56.58 1npp s LYS 11 Cb 0.00 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1npp s LYS 11 CO 0.00 0.68 -0.15 0.15 -0.92 0.00 0.00 175.35 175.11 1npp s LYS 12 N -1.09 1.57 0.07 1.68 1.02 0.23 -4.74 119.74 118.47 1npp s LYS 12 Ca 0.25 -1.74 -0.22 0.00 0.02 0.00 0.00 55.97 54.28 1npp s LYS 12 Cb -0.17 -1.49 -0.06 0.00 -0.52 0.00 0.00 37.83 35.59 1npp s LYS 12 CO 0.15 0.23 0.67 -1.58 -0.92 0.00 0.00 175.35 173.90 1npp s TRP 13 N -2.73 3.78 0.06 3.18 0.52 -1.26 -0.15 118.94 122.34 1npp s TRP 13 Ca 0.28 1.39 0.01 0.00 0.02 0.00 0.00 56.10 57.80 1npp s TRP 13 Cb -0.02 -2.67 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 1npp s TRP 13 CO 0.12 0.43 -0.06 0.71 0.02 0.00 0.00 176.95 178.17 1npp s TYR 14 N -0.60 0.67 -0.14 -1.98 2.02 -0.32 -0.10 117.35 116.90 1npp s TYR 14 Ca 0.33 -0.68 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1npp s TYR 14 Cb -0.20 -0.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 1npp s TYR 14 CO 0.21 -0.15 -0.03 0.00 -1.57 0.00 0.00 175.55 174.02 1npp s ALA 15 N -2.31 3.08 -0.12 3.71 0.00 -1.26 -1.65 121.76 123.21 1npp s ALA 15 Ca -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1npp s ALA 15 Cb -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 1npp s ALA 15 CO -0.02 0.31 -0.07 -0.51 0.00 0.00 0.00 175.76 175.46 1npp s LEU 16 N 0.06 3.10 -0.01 0.00 1.43 0.73 -1.09 118.68 122.89 1npp s LEU 16 Ca 0.01 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 1npp s LEU 16 Cb -0.13 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1npp s LEU 16 CO 0.02 0.24 0.88 -1.10 0.23 0.00 0.00 176.35 176.62 1npp s GLN 17 N -0.07 4.52 0.13 1.70 -0.21 1.00 -2.17 119.66 124.56 1npp s GLN 17 Ca 0.00 1.23 0.01 0.00 0.02 0.00 0.00 55.36 56.62 1npp s GLN 17 Cb -0.13 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.39 1npp s GLN 17 CO 0.03 0.02 -0.01 0.14 -2.12 0.00 0.00 175.29 173.35 1npp s VAL 18 N 0.84 0.51 -0.17 1.09 -7.23 -0.03 -0.16 120.40 115.25 1npp s VAL 18 Ca 0.46 -1.93 -0.36 0.00 -1.81 0.00 0.00 61.98 58.34 1npp s VAL 18 Cb -0.20 -1.90 -0.13 0.00 0.56 0.00 0.00 36.38 34.71 1npp s VAL 18 CO 0.25 -0.66 1.86 1.21 -0.31 0.00 0.00 175.10 177.45 1npp n GLU 19 N -0.11 1.79 -1.67 4.82 4.07 0.11 -4.45 120.64 125.21 1npp n GLU 19 Ca -0.09 0.65 -0.46 0.00 -0.06 0.00 0.00 57.16 57.21 1npp n GLU 19 Cb 0.62 -2.47 -0.04 0.00 -0.06 0.00 0.00 31.44 29.50 1npp n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1npp n PRO 20 N 6.36 2.10 0.00 5.31 -0.02 -1.26 -1.65 135.00 145.85 1npp n PRO 20 Ca 0.25 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1npp n PRO 20 Cb 0.24 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1npp n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1npp n GLY 21 N 2.99 2.63 1.14 -1.23 0.00 -1.26 -4.84 105.19 104.61 1npp n GLY 21 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1npp n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npp n LYS 22 N -2.00 1.98 -0.17 1.61 4.76 -0.66 -4.75 118.16 118.94 1npp n LYS 22 Ca 0.00 -3.13 -0.02 0.00 -2.87 0.00 0.00 58.31 52.29 1npp n LYS 22 Cb 0.00 -1.82 0.05 0.00 -1.84 0.00 0.00 35.03 31.42 1npp n LYS 22 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1npp h GLU 23 N 1.09 0.04 -0.68 1.97 3.07 -1.89 0.09 114.58 118.27 1npp h GLU 23 Ca 0.20 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1npp h GLU 23 Cb 1.65 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.52 1npp h GLU 23 CO 0.38 0.03 0.44 -0.91 -1.40 0.00 0.00 179.01 177.55 1npp h ASN 24 N 0.04 0.78 0.58 1.42 2.35 -1.91 -1.33 115.58 117.52 1npp h ASN 24 Ca 0.25 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1npp h ASN 24 Cb 0.39 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1npp h ASN 24 CO -0.49 0.58 -0.49 -0.33 -1.65 0.00 0.00 177.43 175.04 1npp h GLU 25 N 0.92 0.00 -0.32 0.81 3.07 -1.77 -1.77 114.58 115.52 1npp h GLU 25 Ca 0.25 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 1npp h GLU 25 Cb -0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1npp h GLU 25 CO -0.05 0.49 -0.05 0.00 -1.40 0.00 0.00 179.01 178.00 1npp h ALA 26 N 1.51 0.43 -0.48 3.43 0.00 -0.34 -1.09 119.26 122.71 1npp h ALA 26 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1npp h ALA 26 Cb 0.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1npp h ALA 26 CO 0.06 0.24 0.03 -0.22 0.00 0.00 0.00 179.25 179.36 1npp h LYS 27 N 0.37 0.83 -0.18 0.00 3.64 -1.06 -0.23 116.57 119.95 1npp h LYS 27 Ca 0.08 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1npp h LYS 27 Cb 0.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1npp h LYS 27 CO 0.03 0.86 0.07 0.93 -2.27 0.00 0.00 179.45 179.06 1npp h GLU 28 N 0.69 0.27 -0.60 1.90 4.39 -1.28 -1.45 114.58 118.51 1npp h GLU 28 Ca 0.14 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1npp h GLU 28 Cb 0.46 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1npp h GLU 28 CO 0.02 0.36 0.35 -0.91 -1.16 0.00 0.00 179.01 177.67 1npp h ASN 29 N 0.13 0.57 -0.69 1.42 4.21 -1.11 -1.70 115.58 118.40 1npp h ASN 29 Ca 0.06 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 1npp h ASN 29 Cb 0.19 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 1npp h ASN 29 CO -0.00 0.39 0.34 0.25 -1.29 0.00 0.00 177.43 177.11 1npp h LEU 30 N 0.69 0.89 -1.26 1.61 5.85 -0.87 -1.07 115.31 121.15 1npp h LEU 30 Ca 0.24 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1npp h LEU 30 Cb 0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1npp h LEU 30 CO -0.12 0.77 0.35 -0.07 -0.34 0.00 0.00 178.44 179.03 1npp h LEU 31 N 0.95 0.76 -0.71 2.25 3.38 -0.74 0.22 115.31 121.42 1npp h LEU 31 Ca 0.24 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1npp h LEU 31 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1npp h LEU 31 CO -0.03 0.61 -0.56 0.11 0.09 0.00 0.00 178.44 178.65 1npp h LYS 32 N 0.86 0.26 -0.07 1.13 1.79 -0.70 -2.77 116.57 117.08 1npp h LYS 32 Ca 0.22 -0.16 -0.18 0.00 -2.18 0.00 0.00 60.65 58.35 1npp h LYS 32 Cb 0.01 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1npp h LYS 32 CO -0.04 0.75 -0.72 0.28 -1.08 0.00 0.00 179.45 178.64 1npp h VAL 33 N 0.20 1.39 -0.47 0.50 2.07 -0.02 -2.13 116.25 117.78 1npp h VAL 33 Ca 0.00 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.37 1npp h VAL 33 Cb 1.05 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1npp h VAL 33 CO 0.09 0.64 0.28 -0.07 0.02 0.00 0.00 177.57 178.53 1npp h LEU 34 N 0.25 0.57 0.45 2.57 3.38 -0.39 -0.98 115.31 121.15 1npp h LEU 34 Ca -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1npp h LEU 34 Cb 1.28 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1npp h LEU 34 CO 0.12 0.46 -0.26 -0.08 0.09 0.00 0.00 178.44 178.77 1npp h GLU 35 N 0.63 -0.64 -0.69 1.13 4.57 -1.45 0.59 114.58 118.73 1npp h GLU 35 Ca 0.17 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.51 1npp h GLU 35 Cb -0.01 0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.65 1npp h GLU 35 CO -0.03 -0.42 0.27 -0.07 -1.18 0.00 0.00 179.01 177.57 1npp h LEU 36 N -0.66 0.26 -0.80 1.64 3.38 -1.19 -1.72 115.31 116.23 1npp h LEU 36 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1npp h LEU 36 Cb 0.53 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1npp h LEU 36 CO 0.07 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 1npp n GLU 37 N -4.99 1.53 -3.25 1.13 -0.58 -0.39 -4.93 120.64 109.16 1npp n GLU 37 Ca 0.11 -0.79 -0.19 0.00 -0.42 0.00 0.00 57.16 55.87 1npp n GLU 37 Cb 0.34 -1.39 0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1npp n GLU 37 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1npp n GLY 38 N 1.06 -0.26 0.68 0.62 0.00 -0.38 -4.93 105.19 101.98 1npp n GLY 38 Ca 0.17 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1npp n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1npp n LEU 39 N -3.92 2.82 -0.29 0.99 4.77 0.06 -4.69 117.00 116.73 1npp n LEU 39 Ca -0.02 -1.75 0.09 0.00 -0.03 0.00 0.00 56.01 54.30 1npp n LEU 39 Cb 0.56 -0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.70 1npp n LEU 39 CO 0.49 0.67 1.06 0.11 -1.33 0.00 0.00 177.39 178.39 1npp h LYS 40 N 2.38 0.49 0.00 3.23 1.57 -1.92 -1.12 116.57 121.20 1npp h LYS 40 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1npp h LYS 40 Cb 0.71 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1npp h LYS 40 CO 0.00 0.33 0.00 0.22 -0.57 0.00 0.00 179.45 179.43 1npp h ASP 41 N 0.51 0.00 0.46 0.86 3.58 -1.95 -1.85 116.42 118.03 1npp h ASP 41 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.94 1npp h ASP 41 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1npp h ASP 41 CO -0.44 0.00 -0.34 0.18 -2.88 0.00 0.00 179.24 175.76 1npp n LEU 42 N -2.78 0.59 -4.00 2.28 4.32 -0.42 -4.81 117.00 112.17 1npp n LEU 42 Ca -0.02 -0.02 -0.30 0.00 -0.02 0.00 0.00 56.01 55.65 1npp n LEU 42 Cb 0.11 -0.23 -0.16 0.00 -1.62 0.00 0.00 43.42 41.52 1npp n LEU 42 CO 0.18 0.13 -0.47 -0.69 -1.22 0.00 0.00 177.39 175.32 1npp s VAL 43 N -2.81 1.61 0.01 4.08 1.01 -0.69 -1.04 120.40 122.57 1npp s VAL 43 Ca 0.17 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1npp s VAL 43 Cb 0.18 -1.62 -0.24 0.00 0.00 0.00 0.00 36.38 34.70 1npp s VAL 43 CO 0.61 0.28 0.87 0.44 0.00 0.00 0.00 175.10 177.30 1npp h ASP 44 N 8.01 0.17 -4.63 3.32 3.32 -1.50 -3.48 116.42 121.63 1npp h ASP 44 Ca -0.32 -0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.34 1npp h ASP 44 Cb 1.11 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.39 1npp h ASP 44 CO 0.50 1.22 -0.36 -1.61 -1.72 0.00 0.00 179.24 177.27 1npp s GLU 45 N -2.63 0.52 -0.10 3.56 0.41 -1.20 -4.96 118.70 114.30 1npp s GLU 45 Ca -0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 54.42 1npp s GLU 45 Cb 0.08 0.23 0.04 0.00 -1.78 0.00 0.00 34.13 32.70 1npp s GLU 45 CO 0.83 -0.12 0.03 0.08 -0.49 0.00 0.00 175.26 175.59 1npp s VAL 46 N -0.88 0.24 0.02 2.63 1.01 -1.26 -0.93 120.40 121.24 1npp s VAL 46 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1npp s VAL 46 Cb -0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1npp s VAL 46 CO 0.02 0.07 -0.12 -0.63 0.00 0.00 0.00 175.10 174.45 1npp s ILE 47 N 2.01 0.92 -0.26 2.22 1.01 0.96 -4.98 121.20 123.07 1npp s ILE 47 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1npp s ILE 47 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1npp s ILE 47 CO -0.06 0.05 0.15 -0.69 0.00 0.00 0.00 174.94 174.40 1npp s VAL 48 N -0.65 5.08 -1.24 2.92 1.01 -1.26 -0.11 120.40 126.14 1npp s VAL 48 Ca 0.01 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1npp s VAL 48 Cb -0.06 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 33.03 1npp s VAL 48 CO 0.00 0.29 1.59 -2.16 0.00 0.00 0.00 175.10 174.83 1npp s PRO 49 N 1.56 4.01 0.19 2.72 0.04 -1.26 -4.89 135.00 137.36 1npp s PRO 49 Ca 0.07 -2.20 -0.09 0.00 0.04 0.00 0.00 61.00 58.82 1npp s PRO 49 Cb -0.15 -5.33 -0.01 0.00 0.04 0.00 0.00 34.50 29.05 1npp s PRO 49 CO 0.08 -2.05 0.31 0.00 0.04 0.00 0.00 177.00 175.38 1npp s ALA 50 N 3.15 0.12 0.11 8.56 0.00 -1.26 -4.40 121.76 128.04 1npp s ALA 50 Ca 0.49 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 1npp s ALA 50 Cb 0.01 0.99 -0.07 0.00 0.00 0.00 0.00 23.12 24.05 1npp s ALA 50 CO 0.04 -0.69 0.53 -2.00 0.00 0.00 0.00 175.76 173.64 1npp s GLU 51 N -4.01 4.01 0.09 0.00 2.12 -1.25 -4.88 118.70 114.77 1npp s GLU 51 Ca 0.22 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 55.76 1npp s GLU 51 Cb 0.03 -3.03 -0.06 0.00 0.26 0.00 0.00 34.13 31.33 1npp s GLU 51 CO 0.04 0.54 1.10 -1.21 -0.54 0.00 0.00 175.26 175.19 1npp s GLU 52 N -1.67 4.53 0.25 4.30 2.02 -1.26 -2.85 118.70 124.02 1npp s GLU 52 Ca 0.34 1.65 0.06 0.00 0.02 0.00 0.00 54.97 57.04 1npp s GLU 52 Cb -0.16 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1npp s GLU 52 CO 0.18 -0.07 -0.06 0.15 0.02 0.00 0.00 175.26 175.48 1npp s LYS 53 N 0.54 1.46 -0.19 1.61 1.02 0.30 -2.38 119.74 122.09 1npp s LYS 53 Ca 0.53 -1.72 -0.02 0.00 0.02 0.00 0.00 55.97 54.78 1npp s LYS 53 Cb -0.27 -1.02 -0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1npp s LYS 53 CO 0.31 0.03 -0.08 0.08 -0.92 0.00 0.00 175.35 174.77 1npp s VAL 54 N -3.10 3.17 -0.18 3.17 1.01 0.59 0.06 120.40 125.11 1npp s VAL 54 Ca 0.28 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1npp s VAL 54 Cb 0.03 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1npp s VAL 54 CO 0.10 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1npp s VAL 55 N 1.14 4.40 -0.16 2.92 1.01 0.21 -1.46 120.40 128.45 1npp s VAL 55 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1npp s VAL 55 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1npp s VAL 55 CO -0.02 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.88 1npp s ILE 56 N 0.46 3.88 0.15 2.22 1.09 0.31 -1.38 121.20 127.94 1npp s ILE 56 Ca 0.00 -0.36 0.09 0.00 -1.10 0.00 0.00 60.65 59.29 1npp s ILE 56 Cb -0.13 -2.71 -0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1npp s ILE 56 CO 0.02 0.48 -0.21 -0.13 -0.10 0.00 0.00 174.94 175.00 1npp s ARG 57 N 0.50 1.29 -0.09 2.79 0.52 0.11 -0.14 118.95 123.93 1npp s ARG 57 Ca -0.03 -1.36 -0.01 0.00 -0.52 0.00 0.00 55.73 53.81 1npp s ARG 57 Cb -0.14 -1.50 0.03 0.00 0.52 0.00 0.00 34.95 33.86 1npp s ARG 57 CO 0.03 0.33 -0.02 0.00 0.02 0.00 0.00 175.30 175.65 1npp s ALA 58 N -1.64 0.92 -1.43 2.13 0.00 -0.54 -1.42 121.76 119.78 1npp s ALA 58 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1npp s ALA 58 Cb -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1npp s ALA 58 CO 0.06 -0.46 0.33 1.04 0.00 0.00 0.00 175.76 176.73 1npp n GLN 59 N 5.08 -2.56 0.00 0.00 6.02 0.29 -1.23 117.38 124.97 1npp n GLN 59 Ca -0.09 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1npp n GLN 59 Cb 0.50 -4.23 0.00 0.00 1.02 0.00 0.00 30.24 27.53 1npp n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1npp n GLY 60 N -2.13 3.02 3.73 1.08 0.00 -1.26 -5.01 105.19 104.62 1npp n GLY 60 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1npp n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1npp s LYS 61 N -0.10 4.34 0.15 1.61 2.20 -0.37 -5.03 119.74 122.54 1npp s LYS 61 Ca 0.00 0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 1npp s LYS 61 Cb 0.00 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 1npp s LYS 61 CO 0.00 0.20 1.33 -2.00 -0.36 0.00 0.00 175.35 174.52 1npp s GLU 62 N 0.43 4.37 -0.11 4.03 2.12 -1.26 -1.47 118.70 126.81 1npp s GLU 62 Ca 0.30 2.03 0.02 0.00 0.36 0.00 0.00 54.97 57.67 1npp s GLU 62 Cb -0.16 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 1npp s GLU 62 CO 0.14 -0.32 -0.08 1.63 -0.54 0.00 0.00 175.26 176.08 1npp n LYS 63 N 3.25 0.52 -3.89 4.30 4.76 0.81 -4.93 118.16 122.98 1npp n LYS 63 Ca 0.08 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1npp n LYS 63 Cb 0.43 -1.22 -0.09 0.00 -1.84 0.00 0.00 35.03 32.30 1npp n LYS 63 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1npp s TYR 64 N -2.22 0.10 -0.24 2.13 2.02 -1.08 -4.99 117.35 113.07 1npp s TYR 64 Ca -0.14 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 1npp s TYR 64 Cb 0.04 -0.08 0.08 0.00 -0.40 0.00 0.00 41.96 41.60 1npp s TYR 64 CO 0.27 -0.35 0.11 0.50 -1.57 0.00 0.00 175.55 174.51 1npp s ARG 65 N -2.11 0.21 0.24 -0.62 3.52 -1.25 -0.53 118.95 118.40 1npp s ARG 65 Ca -0.09 -0.41 0.09 0.00 -0.13 0.00 0.00 55.73 55.20 1npp s ARG 65 Cb -0.04 -1.50 -0.05 0.00 -1.56 0.00 0.00 34.95 31.80 1npp s ARG 65 CO -0.02 -0.88 -0.16 -0.51 -0.81 0.00 0.00 175.30 172.93 1npp s LEU 66 N 2.07 2.57 0.25 -0.88 1.43 -0.54 -4.91 118.68 118.66 1npp s LEU 66 Ca 0.06 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.82 1npp s LEU 66 Cb -0.16 -0.84 -0.10 0.00 0.03 0.00 0.00 46.19 45.12 1npp s LEU 66 CO -0.25 -0.10 1.40 -0.55 0.23 0.00 0.00 176.35 177.08 1npp s SER 67 N -3.40 6.72 0.02 2.29 0.15 -1.26 -0.30 113.70 117.91 1npp s SER 67 Ca 0.26 2.61 -0.22 0.00 0.70 0.00 0.00 55.95 59.30 1npp s SER 67 Cb -0.02 -2.62 -0.16 0.00 -1.71 0.00 0.00 66.02 61.51 1npp s SER 67 CO 0.10 -0.65 1.32 0.25 1.20 0.00 0.00 173.24 175.47 1npp h LEU 68 N 4.94 0.28-10.08 3.45 5.85 -1.78 -3.44 115.31 114.53 1npp h LEU 68 Ca -0.46 -0.48 -0.46 0.00 0.84 0.00 0.00 57.88 57.31 1npp h LEU 68 Cb 1.22 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.18 1npp h LEU 68 CO 0.76 0.70 0.37 -0.54 -0.34 0.00 0.00 178.44 179.40 1npp s LYS 69 N -4.28 3.93 0.00 1.25 -0.14 -1.26 -4.16 119.74 115.08 1npp s LYS 69 Ca -0.15 1.25 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 1npp s LYS 69 Cb 0.04 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1npp s LYS 69 CO 0.73 -0.30 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 1npp n GLY 70 N -0.49 1.46 3.76 -3.33 0.00 -1.26 -5.01 105.19 100.32 1npp n GLY 70 Ca 0.08 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1npp n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1npp s ASN 71 N 0.00 5.65 0.31 1.61 -0.87 -1.26 -4.57 114.94 115.81 1npp s ASN 71 Ca 0.00 2.49 -0.29 0.00 -1.57 0.00 0.00 52.86 53.49 1npp s ASN 71 Cb 0.00 -2.61 -0.12 0.00 -0.02 0.00 0.00 41.25 38.49 1npp s ASN 71 CO 0.00 -1.29 1.36 0.00 -2.57 0.00 0.00 177.10 174.61 1npp n ALA 72 N -0.90 1.41 -3.21 0.60 0.00 -1.26 -4.86 120.51 112.30 1npp n ALA 72 Ca 0.10 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.78 1npp n ALA 72 Cb 0.47 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.55 1npp n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1npp s ARG 73 N -1.31 0.68 0.02 0.00 0.52 -0.25 -4.99 118.95 113.62 1npp s ARG 73 Ca 0.60 -0.24 0.03 0.00 -0.52 0.00 0.00 55.73 55.60 1npp s ARG 73 Cb -0.58 0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.15 1npp s ARG 73 CO 0.57 -0.19 -0.04 -0.51 0.02 0.00 0.00 175.30 175.15 1npp s ASP 74 N -1.42 4.83 -0.11 0.23 1.01 -1.26 -0.60 116.67 119.35 1npp s ASP 74 Ca -0.13 -0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.00 1npp s ASP 74 Cb -0.05 -1.17 0.04 0.00 1.01 0.00 0.00 42.92 42.75 1npp s ASP 74 CO 0.03 0.26 0.02 -0.63 0.21 0.00 0.00 175.17 175.07 1npp s ILE 75 N -1.08 0.37 -0.19 0.77 1.09 0.89 -4.95 121.20 118.10 1npp s ILE 75 Ca 0.19 -0.09 -0.09 0.00 -1.10 0.00 0.00 60.65 59.56 1npp s ILE 75 Cb -0.11 -0.67 -0.05 0.00 -1.06 0.00 0.00 42.46 40.57 1npp s ILE 75 CO 0.10 0.08 0.10 -0.44 -0.10 0.00 0.00 174.94 174.68 1npp s SER 76 N 1.96 5.97 0.05 3.58 0.01 -1.26 -0.79 113.70 123.21 1npp s SER 76 Ca 0.03 0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.53 1npp s SER 76 Cb -0.14 -2.03 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 1npp s SER 76 CO -0.06 0.20 -0.17 0.68 0.41 0.00 0.00 173.24 174.29 1npp s VAL 77 N 0.25 1.37 -0.21 3.43 -7.23 -0.40 -4.97 120.40 112.65 1npp s VAL 77 Ca 0.06 -1.13 -0.20 0.00 -1.81 0.00 0.00 61.98 58.91 1npp s VAL 77 Cb -0.12 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1npp s VAL 77 CO -0.01 0.07 0.60 -0.22 -0.31 0.00 0.00 175.10 175.23 1npp s LEU 78 N -1.23 4.13 0.00 1.32 2.96 -1.26 -1.47 118.68 123.13 1npp s LEU 78 Ca 0.04 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1npp s LEU 78 Cb -0.08 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1npp s LEU 78 CO 0.02 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1npp n GLY 79 N 3.90 3.30 0.21 7.98 0.00 0.63 -4.88 105.19 116.32 1npp n GLY 79 Ca -0.02 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1npp n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1npp h LYS 80 N 0.00 0.69 0.00 1.61 3.64 -1.49 -3.37 116.57 117.65 1npp h LYS 80 Ca 0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1npp h LYS 80 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1npp h LYS 80 CO 0.00 0.98 -1.59 1.63 -2.27 0.00 0.00 179.45 178.20 1npp n LYS 81 N -4.27 0.44 0.00 1.90 5.02 -1.26 -5.09 118.16 114.90 1npp n LYS 81 Ca -0.04 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1npp n LYS 81 Cb 0.47 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1npp n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1npp n GLY 82 N 1.79 -0.82 3.82 0.72 0.00 -1.26 -5.05 105.19 104.39 1npp n GLY 82 Ca -0.03 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1npp n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1npp s VAL 83 N -4.00 5.45 -0.13 1.61 1.01 -1.26 -0.27 120.40 122.81 1npp s VAL 83 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1npp s VAL 83 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1npp s VAL 83 CO 0.00 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.58 1npp s THR 84 N -0.52 2.54 -0.16 3.92 2.01 -0.54 -3.62 115.64 119.27 1npp s THR 84 Ca 0.12 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1npp s THR 84 Cb -0.12 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1npp s THR 84 CO 0.02 0.54 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.46 1npp s THR 85 N 0.52 2.87 -0.01 -0.82 2.01 0.14 -1.28 115.64 119.07 1npp s THR 85 Ca -0.12 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1npp s THR 85 Cb -0.16 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1npp s THR 85 CO 0.04 0.50 0.04 -0.36 -0.69 0.00 0.00 174.62 174.16 1npp s PHE 86 N 0.81 3.18 -0.10 4.92 0.08 0.03 -0.32 117.98 126.57 1npp s PHE 86 Ca -0.05 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.18 1npp s PHE 86 Cb -0.15 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1npp s PHE 86 CO 0.00 0.51 -0.19 0.50 -0.10 0.00 0.00 175.22 175.94 1npp s ARG 87 N -1.58 3.06 -0.21 0.44 3.52 0.19 -0.08 118.95 124.29 1npp s ARG 87 Ca 0.20 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1npp s ARG 87 Cb -0.12 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.86 1npp s ARG 87 CO 0.11 0.27 -0.10 0.42 -0.81 0.00 0.00 175.30 175.19 1npp s ILE 88 N 0.15 2.78 -0.12 4.11 1.01 0.23 -1.50 121.20 127.87 1npp s ILE 88 Ca -0.10 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 1npp s ILE 88 Cb -0.16 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1npp s ILE 88 CO 0.06 0.41 0.72 -1.83 0.00 0.00 0.00 174.94 174.29 1npp s GLU 89 N 1.37 0.97 -1.50 2.79 -1.05 -0.32 -1.09 118.70 119.87 1npp s GLU 89 Ca 0.04 0.44 -0.14 0.00 -0.15 0.00 0.00 54.97 55.16 1npp s GLU 89 Cb -0.14 0.46 0.11 0.00 -0.44 0.00 0.00 34.13 34.11 1npp s GLU 89 CO -0.07 -0.26 0.72 0.09 0.95 0.00 0.00 175.26 176.70 1npp n ASN 90 N 1.37 -3.87 -1.38 0.83 3.02 -1.26 -0.51 115.26 113.47 1npp n ASN 90 Ca -0.17 -0.71 -0.16 0.00 -0.03 0.00 0.00 54.58 53.51 1npp n ASN 90 Cb 0.57 -3.15 -0.05 0.00 -0.61 0.00 0.00 39.78 36.53 1npp n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npp n GLY 91 N -1.38 1.10 3.22 7.41 0.00 -1.26 -5.01 105.19 109.28 1npp n GLY 91 Ca 0.04 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 1npp n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1npp s GLU 92 N -3.73 0.97 0.01 1.61 2.02 0.34 -4.68 118.70 115.23 1npp s GLU 92 Ca 0.00 -1.20 0.08 0.00 0.02 0.00 0.00 54.97 53.88 1npp s GLU 92 Cb 0.00 -0.82 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 1npp s GLU 92 CO 0.00 0.15 -0.25 0.08 0.02 0.00 0.00 175.26 175.26 1npp s VAL 93 N -2.13 2.21 0.11 2.63 1.01 -0.18 -1.18 120.40 122.87 1npp s VAL 93 Ca 0.07 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 1npp s VAL 93 Cb -0.05 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.57 1npp s VAL 93 CO 0.02 0.46 0.60 -1.59 0.00 0.00 0.00 175.10 174.59 1npp s LYS 94 N -0.98 1.21 -0.14 2.72 -2.85 -0.56 -0.78 119.74 118.35 1npp s LYS 94 Ca 0.11 -0.32 -0.21 0.00 -1.00 0.00 0.00 55.97 54.55 1npp s LYS 94 Cb -0.10 0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1npp s LYS 94 CO 0.01 -0.49 0.64 0.08 0.10 0.00 0.00 175.35 175.68 1npp s VAL 95 N -3.15 5.05 -0.11 1.79 1.01 -1.26 0.55 120.40 124.28 1npp s VAL 95 Ca -0.02 1.25 0.14 0.00 0.00 0.00 0.00 61.98 63.35 1npp s VAL 95 Cb -0.01 -3.96 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 1npp s VAL 95 CO -0.08 0.19 0.39 0.52 0.00 0.00 0.00 175.10 176.12 1npp n VAL 96 N 4.24 1.52 -3.58 2.92 0.31 0.56 -4.65 118.33 119.65 1npp n VAL 96 Ca -0.02 -0.81 -0.15 0.00 -0.01 0.00 0.00 64.34 63.35 1npp n VAL 96 Cb 0.50 -0.83 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 1npp n VAL 96 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1npp s GLU 97 N -2.55 0.86 0.02 5.55 2.12 -1.08 -4.98 118.70 118.63 1npp s GLU 97 Ca -0.08 0.56 -0.00 0.00 0.36 0.00 0.00 54.97 55.81 1npp s GLU 97 Cb 0.07 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1npp s GLU 97 CO 0.82 -0.20 0.03 0.45 -0.54 0.00 0.00 175.26 175.82 1npp n SER 98 N 1.71 -0.08 -4.79 -1.70 2.88 -1.26 0.26 113.62 110.64 1npp n SER 98 Ca -0.15 -1.08 -0.33 0.00 -1.33 0.00 0.00 58.87 55.98 1npp n SER 98 Cb 0.56 0.15 0.04 0.00 -0.75 0.00 0.00 64.21 64.20 1npp n SER 98 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1npp s VAL 99 N -2.66 3.56 0.28 2.46 -7.23 -1.24 -4.89 120.40 110.68 1npp s VAL 99 Ca 0.01 0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 60.58 1npp s VAL 99 Cb -0.00 -3.23 -0.14 0.00 0.56 0.00 0.00 36.38 33.57 1npp s VAL 99 CO 0.01 -0.48 1.07 -1.84 -0.31 0.00 0.00 175.10 173.54 1npp n GLU 100 N -2.42 1.45 0.00 4.82 0.28 -1.26 -1.06 120.64 122.46 1npp n GLU 100 Ca 0.09 0.51 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 1npp n GLU 100 Cb 0.53 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.47 1npp n GLU 100 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1npp n GLY 101 N 1.27 2.11 3.51 -1.84 0.00 -1.26 -5.00 105.19 103.99 1npp n GLY 101 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1npp n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1npp s ASP 102 N -2.14 6.26 0.00 1.61 1.01 -0.22 -4.83 116.67 118.35 1npp s ASP 102 Ca 0.00 -0.90 0.15 0.00 0.71 0.00 0.00 52.55 52.51 1npp s ASP 102 Cb 0.00 -2.51 0.70 0.00 1.01 0.00 0.00 42.92 42.12 1npp s ASP 102 CO 0.00 -1.61 1.45 0.35 0.21 0.00 0.00 175.17 175.57 1npp n THR 103 N 6.25 0.78 0.26 -1.27 -2.24 -1.26 -3.26 114.28 113.54 1npp n THR 103 Ca 0.07 0.19 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 1npp n THR 103 Cb 0.48 -0.94 0.77 0.00 -2.10 0.00 0.00 70.33 68.54 1npp n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1npp h VAL 105 N 0.00 0.00 -0.01 0.00 3.04 -1.81 -2.54 116.25 114.92 1npp h VAL 105 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1npp h VAL 105 Cb 0.33 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1npp h VAL 105 CO 0.00 0.00 -0.48 0.59 -1.01 0.00 0.00 177.57 176.67 1npp n ASN 106 N -2.77 1.59 -4.76 3.17 5.03 0.66 -4.82 115.26 113.36 1npp n ASN 106 Ca 0.01 -1.24 -0.41 0.00 0.87 0.00 0.00 54.58 53.81 1npp n ASN 106 Cb 0.27 0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 39.45 1npp n ASN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1npp s ALA 107 N -2.57 3.54 0.67 5.41 0.00 -0.96 -4.98 121.76 122.88 1npp s ALA 107 Ca 0.18 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1npp s ALA 107 Cb 0.18 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1npp s ALA 107 CO 0.60 -0.67 1.12 -1.25 0.00 0.00 0.00 175.76 175.56 1npp s PRO 108 N -1.10 2.71 0.29 0.00 0.04 -1.26 -4.78 135.00 130.91 1npp s PRO 108 Ca 0.53 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1npp s PRO 108 Cb -0.40 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.07 1npp s PRO 108 CO 0.48 -1.33 1.24 -2.30 0.04 0.00 0.00 177.00 175.14 1npp n PRO 109 N -2.46 1.86 -4.03 0.56 -0.02 -1.26 -4.94 135.00 124.70 1npp n PRO 109 Ca 0.11 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 1npp n PRO 109 Cb 0.52 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1npp n PRO 109 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1npp s ILE 110 N -0.78 4.95 0.00 4.25 -4.36 0.04 -4.87 121.20 120.43 1npp s ILE 110 Ca 0.60 -0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 1npp s ILE 110 Cb -0.64 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 39.78 1npp s ILE 110 CO 0.58 0.32 0.00 -1.54 0.24 0.00 0.00 174.94 174.54 1npp n SER 111 N 1.03 0.42 -4.56 4.36 3.41 -1.26 -1.01 113.62 116.01 1npp n SER 111 Ca -0.12 -0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.12 1npp n SER 111 Cb 0.53 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.59 1npp n SER 111 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1npp s LYS 112 N -0.30 2.13 0.12 4.33 -0.14 -1.26 -4.96 119.74 119.66 1npp s LYS 112 Ca 0.00 -1.01 -0.35 0.00 -1.36 0.00 0.00 55.97 53.25 1npp s LYS 112 Cb 0.00 -2.29 -0.16 0.00 -1.68 0.00 0.00 37.83 33.70 1npp s LYS 112 CO 0.00 0.52 1.32 -2.30 -0.76 0.00 0.00 175.35 174.13 1npp n PRO 113 N 0.90 1.29 0.00 -1.68 -0.02 -1.26 -1.62 135.00 132.61 1npp n PRO 113 Ca -0.14 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1npp n PRO 113 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1npp n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1npp n GLY 114 N 2.47 2.86 3.72 -1.23 0.00 0.20 -4.99 105.19 108.22 1npp n GLY 114 Ca 0.17 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1npp n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1npp s GLN 115 N 0.00 2.13 0.11 1.61 -0.21 -0.64 -4.83 119.66 117.84 1npp s GLN 115 Ca 0.00 1.80 -0.25 0.00 0.02 0.00 0.00 55.36 56.94 1npp s GLN 115 Cb 0.00 -1.83 0.07 0.00 1.00 0.00 0.00 33.01 32.26 1npp s GLN 115 CO 0.00 -1.85 0.64 -1.59 -2.12 0.00 0.00 175.29 170.36 1npp s LYS 116 N -3.86 1.21 -0.09 2.91 -2.85 -1.26 -2.14 119.74 113.66 1npp s LYS 116 Ca 0.75 -0.35 0.02 0.00 -1.00 0.00 0.00 55.97 55.39 1npp s LYS 116 Cb -0.30 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 1npp s LYS 116 CO 0.45 -0.51 -0.14 0.42 0.10 0.00 0.00 175.35 175.67 1npp s ILE 117 N -3.32 1.36 -0.07 3.79 1.01 -0.37 -5.00 121.20 118.59 1npp s ILE 117 Ca -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1npp s ILE 117 Cb -0.01 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1npp s ILE 117 CO -0.09 0.41 -0.19 -0.89 0.00 0.00 0.00 174.94 174.18 1npp s THR 118 N 0.88 2.59 -0.70 2.92 2.01 -1.26 -1.48 115.64 120.60 1npp s THR 118 Ca -0.10 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 60.95 1npp s THR 118 Cb -0.15 -2.01 0.18 0.00 0.01 0.00 0.00 72.50 70.53 1npp s THR 118 CO 0.01 0.56 0.58 0.00 -0.69 0.00 0.00 174.62 175.08 1npp h LYS 120 N 7.53 0.00 0.17 0.00 2.10 -1.96 0.21 116.57 124.62 1npp h LYS 120 Ca 0.01 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.41 1npp h LYS 120 Cb 1.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.36 1npp h LYS 120 CO 0.75 0.00 -1.14 0.93 -2.00 0.00 0.00 179.45 177.99 1npp h GLU 121 N 0.00 0.36 -0.00 0.07 4.39 -1.93 -3.34 114.58 114.14 1npp h GLU 121 Ca 0.05 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1npp h GLU 121 Cb 0.24 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1npp h GLU 121 CO -0.00 1.30 -0.42 -1.71 -1.16 0.00 0.00 179.01 177.01 1npp n ASN 122 N -3.95 0.62 -3.15 1.42 5.15 -1.12 -4.48 115.26 109.75 1npp n ASN 122 Ca -0.17 -0.40 -0.17 0.00 -0.60 0.00 0.00 54.58 53.24 1npp n ASN 122 Cb 0.93 0.20 0.08 0.00 -0.53 0.00 0.00 39.78 40.45 1npp n ASN 122 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1npp n LYS 123 N -1.28 -6.22 -4.34 1.20 4.76 0.70 -1.28 118.16 111.71 1npp n LYS 123 Ca 0.07 0.73 -0.18 0.00 -2.87 0.00 0.00 58.31 56.06 1npp n LYS 123 Cb 0.34 -5.44 -0.10 0.00 -1.84 0.00 0.00 35.03 27.99 1npp n LYS 123 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1npp s THR 124 N -3.30 1.69 -0.01 -0.18 -4.23 -1.06 0.10 115.64 108.65 1npp s THR 124 Ca 0.19 -2.18 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 1npp s THR 124 Cb -0.09 -2.01 0.08 0.00 1.34 0.00 0.00 72.50 71.83 1npp s THR 124 CO 0.64 -0.59 0.73 -1.83 -0.54 0.00 0.00 174.62 173.03 1npp s GLU 125 N -3.59 1.02 0.13 3.99 -1.05 -0.51 -0.13 118.70 118.56 1npp s GLU 125 Ca 0.21 0.01 0.11 0.00 -0.15 0.00 0.00 54.97 55.15 1npp s GLU 125 Cb -0.01 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 1npp s GLU 125 CO 0.06 -0.37 -0.26 0.00 0.95 0.00 0.00 175.26 175.65 1npp s ALA 126 N -1.99 2.30 -0.24 -0.84 0.00 -0.55 -0.71 121.76 119.73 1npp s ALA 126 Ca -0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 51.96 50.31 1npp s ALA 126 Cb -0.00 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.83 1npp s ALA 126 CO 0.01 0.50 0.59 0.21 0.00 0.00 0.00 175.76 177.07 1npp s LYS 127 N -2.10 0.62 -0.36 0.00 2.20 -0.48 -1.24 119.74 118.39 1npp s LYS 127 Ca 0.13 1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 56.51 1npp s LYS 127 Cb -0.10 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1npp s LYS 127 CO 0.06 -0.14 0.90 0.42 -0.36 0.00 0.00 175.35 176.23 1npp s ILE 128 N 1.30 4.63 0.23 5.43 -1.09 -0.91 0.66 121.20 131.45 1npp s ILE 128 Ca -0.08 1.18 0.10 0.00 -2.23 0.00 0.00 60.65 59.62 1npp s ILE 128 Cb -0.06 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.48 1npp s ILE 128 CO -0.14 -0.48 -0.17 0.68 -1.23 0.00 0.00 174.94 173.60 1npp s VAL 129 N 3.36 2.04 -0.26 2.92 -7.23 0.11 0.61 120.40 121.95 1npp s VAL 129 Ca 0.37 -2.25 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 1npp s VAL 129 Cb -0.12 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1npp s VAL 129 CO 0.17 -0.48 0.13 -0.76 -0.31 0.00 0.00 175.10 173.85 1npp s LEU 130 N -3.31 3.75 -0.10 1.32 1.43 -1.26 0.11 118.68 120.62 1npp s LEU 130 Ca 0.25 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1npp s LEU 130 Cb -0.03 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1npp s LEU 130 CO 0.10 -0.02 -0.04 -0.62 0.23 0.00 0.00 176.35 176.00 1npp s ASP 131 N 1.56 4.83 -1.37 2.29 2.15 -1.13 -4.91 116.67 120.08 1npp s ASP 131 Ca 0.06 -0.03 -0.10 0.00 0.43 0.00 0.00 52.55 52.92 1npp s ASP 131 Cb -0.15 -1.46 0.10 0.00 -0.30 0.00 0.00 42.92 41.10 1npp s ASP 131 CO 0.07 0.29 2.18 -0.46 -0.17 0.00 0.00 175.17 177.08 1npp n ASN 132 N 2.69 5.75 -0.05 -0.34 2.04 -1.26 -3.97 115.26 120.12 1npp n ASN 132 Ca -0.18 -2.99 -0.17 0.00 -0.44 0.00 0.00 54.58 50.80 1npp n ASN 132 Cb 0.53 -1.51 -0.14 0.00 -2.53 0.00 0.00 39.78 36.13 1npp n ASN 132 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1npp n LYS 133 N 3.96 0.70 -0.05 -3.83 4.76 -1.26 -4.12 118.16 118.32 1npp n LYS 133 Ca 0.51 0.20 -0.01 0.00 -2.87 0.00 0.00 58.31 56.14 1npp n LYS 133 Cb 0.33 -1.64 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1npp n LYS 133 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1npp h ILE 134 N 0.03 0.00 -2.02 -0.18 2.04 -1.88 -3.40 117.51 112.10 1npp h ILE 134 Ca -0.46 -0.83 -0.69 0.00 1.00 0.00 0.00 64.86 63.88 1npp h ILE 134 Cb 2.02 0.00 -0.35 0.00 -0.74 0.00 0.00 36.82 37.76 1npp h ILE 134 CO 0.03 0.00 0.17 0.49 0.00 0.00 0.00 178.15 178.84 1npp n PHE 135 N -4.30 3.32 -1.69 1.37 3.72 -1.26 -5.06 117.46 113.56 1npp n PHE 135 Ca -0.01 -3.01 -0.41 0.00 -0.05 0.00 0.00 57.45 53.97 1npp n PHE 135 Cb 0.04 -0.73 0.01 0.00 -0.94 0.00 0.00 39.48 37.86 1npp n PHE 135 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1npp n PRO 136 N -0.33 1.84 -0.99 -1.08 -0.04 -1.26 -2.74 135.00 130.40 1npp n PRO 136 Ca 0.43 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1npp n PRO 136 Cb 0.39 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1npp n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1npp n GLY 137 N 0.86 0.43 3.00 0.55 0.00 -1.26 -4.99 105.19 103.78 1npp n GLY 137 Ca 0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1npp n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1npp s TYR 138 N -2.00 0.09 0.06 1.61 2.02 -1.11 -0.85 117.35 117.17 1npp s TYR 138 Ca 0.00 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1npp s TYR 138 Cb 0.00 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.45 1npp s TYR 138 CO 0.00 -0.16 -0.06 0.96 -1.57 0.00 0.00 175.55 174.72 1npp s ILE 139 N -0.91 0.51 0.10 2.71 -4.36 -0.92 -4.47 121.20 113.86 1npp s ILE 139 Ca -0.10 -1.46 0.06 0.00 -0.26 0.00 0.00 60.65 58.90 1npp s ILE 139 Cb -0.06 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.54 1npp s ILE 139 CO 0.00 -0.65 -0.06 -0.76 0.24 0.00 0.00 174.94 173.72 1npp s LEU 140 N -2.25 3.23 0.00 0.37 1.43 0.84 -0.19 118.68 122.10 1npp s LEU 140 Ca -0.01 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1npp s LEU 140 Cb -0.02 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1npp s LEU 140 CO -0.03 0.17 -0.07 0.27 0.23 0.00 0.00 176.35 176.93 1npp s ILE 141 N -1.27 0.52 -0.25 -0.59 -4.36 -0.66 -0.03 121.20 114.58 1npp s ILE 141 Ca 0.23 -0.37 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 1npp s ILE 141 Cb -0.11 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.10 1npp s ILE 141 CO 0.16 0.09 0.09 -0.75 0.24 0.00 0.00 174.94 174.76 1npp s LYS 142 N -0.31 3.72 0.30 0.37 2.20 -0.10 -1.18 119.74 124.74 1npp s LYS 142 Ca 0.01 -0.45 -0.20 0.00 -0.36 0.00 0.00 55.97 54.98 1npp s LYS 142 Cb -0.03 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1npp s LYS 142 CO -0.00 -0.15 0.77 0.00 -0.36 0.00 0.00 175.35 175.60 1npp s ALA 143 N 1.54 -1.10 -0.43 3.13 0.00 0.79 -1.44 121.76 124.26 1npp s ALA 143 Ca 0.06 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 1npp s ALA 143 Cb -0.15 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.78 1npp s ALA 143 CO 0.05 -1.02 0.42 -1.58 0.00 0.00 0.00 175.76 173.62 1npp s HIS 144 N -3.31 3.18 -0.25 0.00 2.46 -0.21 -0.61 115.29 116.55 1npp s HIS 144 Ca 0.13 -0.48 -0.23 0.00 0.47 0.00 0.00 55.06 54.95 1npp s HIS 144 Cb -0.05 -2.91 -0.01 0.00 -0.13 0.00 0.00 32.58 29.48 1npp s HIS 144 CO 0.08 -0.72 0.75 1.41 -2.47 0.00 0.00 174.74 173.80 1npp s MET 145 N 2.04 4.13 0.27 2.88 1.75 -1.26 -4.89 119.30 124.22 1npp s MET 145 Ca 0.10 0.76 0.03 0.00 -1.25 0.00 0.00 55.69 55.33 1npp s MET 145 Cb -0.18 -3.66 -0.03 0.00 2.84 0.00 0.00 34.83 33.80 1npp s MET 145 CO 0.12 -0.50 0.22 0.54 -0.65 0.00 0.00 175.02 174.75 1npp s ASN 146 N 1.42 0.98 0.38 1.11 2.20 -1.26 -5.05 114.94 114.72 1npp s ASN 146 Ca 0.31 -1.59 0.07 0.00 -0.94 0.00 0.00 52.86 50.71 1npp s ASN 146 Cb -0.15 0.48 0.79 0.00 -2.00 0.00 0.00 41.25 40.37 1npp s ASN 146 CO 0.08 -0.97 2.00 0.44 -2.94 0.00 0.00 177.10 175.72 1npp h ASP 147 N 2.35 0.58 -0.33 3.54 3.32 -1.99 -1.37 116.42 122.52 1npp h ASP 147 Ca -0.30 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 1npp h ASP 147 Cb 1.24 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1npp h ASP 147 CO 0.44 0.40 -0.31 0.50 -1.72 0.00 0.00 179.24 178.54 1npp h LYS 148 N 0.67 0.79 -0.62 3.56 3.64 -1.98 -0.79 116.57 121.84 1npp h LYS 148 Ca 0.24 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1npp h LYS 148 Cb 0.13 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1npp h LYS 148 CO -0.07 1.04 0.30 1.25 -2.27 0.00 0.00 179.45 179.70 1npp h LEU 149 N 0.57 0.81 -0.43 5.20 6.46 -1.82 -0.16 115.31 125.93 1npp h LEU 149 Ca 0.05 -0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 1npp h LEU 149 Cb 0.89 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1npp h LEU 149 CO 0.08 0.71 0.11 -0.07 -0.62 0.00 0.00 178.44 178.65 1npp h LEU 150 N 0.85 0.06 -0.81 2.25 4.07 -1.06 -0.45 115.31 120.22 1npp h LEU 150 Ca 0.21 0.07 -0.09 0.00 0.08 0.00 0.00 57.88 58.15 1npp h LEU 150 Cb 0.12 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1npp h LEU 150 CO -0.03 0.07 -0.03 0.24 -1.08 0.00 0.00 178.44 177.61 1npp h MET 151 N 0.25 0.86 -0.45 1.13 2.86 -0.54 -1.68 114.93 117.37 1npp h MET 151 Ca 0.21 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1npp h MET 151 Cb 0.24 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1npp h MET 151 CO -0.25 0.88 0.18 0.00 1.06 0.00 0.00 176.91 178.78 1npp h ALA 152 N 1.16 0.59 0.17 6.32 0.00 -0.49 -1.10 119.26 125.91 1npp h ALA 152 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1npp h ALA 152 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1npp h ALA 152 CO 0.03 0.19 -0.09 0.82 0.00 0.00 0.00 179.25 180.20 1npp h ILE 153 N 0.59 0.81 -0.12 0.00 2.04 -0.93 -1.94 117.51 117.96 1npp h ILE 153 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1npp h ILE 153 Cb 0.19 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1npp h ILE 153 CO -0.01 0.00 -0.02 -0.08 0.00 0.00 0.00 178.15 178.04 1npp h GLU 154 N -0.24 0.17 0.00 2.37 4.22 -1.21 -2.35 114.58 117.53 1npp h GLU 154 Ca -0.02 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.27 1npp h GLU 154 Cb 0.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1npp h GLU 154 CO 0.03 0.20 -0.64 -0.22 -2.18 0.00 0.00 179.01 176.20 1npp h LYS 155 N 0.17 0.00 -6.45 1.92 3.64 -0.93 -3.46 116.57 111.46 1npp h LYS 155 Ca 0.04 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.89 1npp h LYS 155 Cb 0.15 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1npp h LYS 155 CO 0.00 0.64 0.96 0.99 -2.27 0.00 0.00 179.45 179.77 1npp s THR 156 N -3.39 3.13 0.30 1.00 2.01 -0.75 -4.95 115.64 112.99 1npp s THR 156 Ca -0.00 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1npp s THR 156 Cb 0.11 -3.38 -0.12 0.00 0.01 0.00 0.00 72.50 69.13 1npp s THR 156 CO 0.76 0.00 1.59 -0.81 -0.69 0.00 0.00 174.62 175.47 1npp n PRO 157 N 5.45 2.71 0.00 4.92 -0.04 -1.26 -1.66 135.00 145.12 1npp n PRO 157 Ca 0.15 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 1npp n PRO 157 Cb 0.41 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1npp n PRO 157 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1npp n HIS 158 N 1.96 0.00 -3.62 0.54 8.25 -1.26 -4.65 115.22 116.45 1npp n HIS 158 Ca 0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.14 1npp n HIS 158 Cb 0.37 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 1npp n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1npp s VAL 159 N -2.67 4.74 -0.13 1.59 1.01 -0.66 0.10 120.40 124.38 1npp s VAL 159 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1npp s VAL 159 Cb 0.00 -3.47 -0.20 0.00 0.00 0.00 0.00 36.38 32.71 1npp s VAL 159 CO 0.00 -0.01 0.61 -0.26 0.00 0.00 0.00 175.10 175.44 1npp h PHE 160 N 8.40 -0.00 0.00 5.22 0.04 -0.83 -3.43 116.94 126.34 1npp h PHE 160 Ca -0.31 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1npp h PHE 160 Cb 1.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1npp h PHE 160 CO 0.63 0.78 0.00 2.89 -0.60 0.00 0.00 178.31 182.01 1npp n ARG 161 N -4.65 0.00 -1.94 1.51 1.85 -1.09 -4.68 116.66 107.66 1npp n ARG 161 Ca -0.08 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.45 1npp n ARG 161 Cb 0.37 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.80 1npp n ARG 161 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1npp s PRO 162 N -2.00 3.29 -0.21 2.89 0.02 -1.26 -0.00 135.00 137.73 1npp s PRO 162 Ca 0.00 1.08 -0.29 0.00 0.02 0.00 0.00 61.00 61.81 1npp s PRO 162 Cb 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1npp s PRO 162 CO 0.00 -0.82 1.50 0.08 -0.33 0.00 0.00 177.00 177.43 1npp s VAL 163 N -2.67 3.86 0.24 3.83 1.01 -0.25 -4.76 120.40 121.65 1npp s VAL 163 Ca 0.61 0.99 0.11 0.00 0.00 0.00 0.00 61.98 63.69 1npp s VAL 163 Cb -0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1npp s VAL 163 CO 0.42 -0.29 -0.16 -0.04 0.00 0.00 0.00 175.10 175.03 1npp s MET 164 N 4.33 1.80 -0.05 2.72 -1.94 -1.26 -2.13 119.30 122.77 1npp s MET 164 Ca 0.66 -1.56 -0.00 0.00 -1.71 0.00 0.00 55.69 53.08 1npp s MET 164 Cb -0.24 -1.92 0.03 0.00 2.01 0.00 0.00 34.83 34.71 1npp s MET 164 CO 0.26 0.37 -0.00 0.08 -0.01 0.00 0.00 175.02 175.72 1npp s VAL 165 N -2.10 0.30 -1.70 -6.03 1.01 0.22 -4.80 120.40 107.29 1npp s VAL 165 Ca 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1npp s VAL 165 Cb -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1npp s VAL 165 CO 0.14 0.21 0.20 0.61 0.00 0.00 0.00 175.10 176.26 1npp n GLY 166 N 4.64 -0.51 2.58 4.51 0.00 -1.26 -1.66 105.19 113.50 1npp n GLY 166 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1npp n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npp n GLY 167 N -1.18 1.90 3.58 -0.02 0.00 -1.26 -5.02 105.19 103.19 1npp n GLY 167 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1npp n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npp s LYS 168 N -0.14 2.27 0.27 1.61 1.02 -0.66 -5.06 119.74 119.04 1npp s LYS 168 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 1npp s LYS 168 Cb 0.00 -2.36 -0.12 0.00 -0.52 0.00 0.00 37.83 34.83 1npp s LYS 168 CO 0.00 0.54 1.64 -2.14 -0.92 0.00 0.00 175.35 174.47 1npp s PRO 169 N -1.91 4.11 -0.37 -1.68 0.02 -1.26 -0.61 135.00 133.30 1npp s PRO 169 Ca 0.20 2.61 -0.22 0.00 0.02 0.00 0.00 61.00 63.60 1npp s PRO 169 Cb -0.11 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1npp s PRO 169 CO 0.11 -0.68 0.72 0.08 -0.33 0.00 0.00 177.00 176.90 1npp s VAL 170 N 0.31 4.79 0.22 3.83 1.01 -0.90 -4.84 120.40 124.82 1npp s VAL 170 Ca 0.67 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1npp s VAL 170 Cb -0.49 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.64 1npp s VAL 170 CO 0.44 -0.42 1.33 -2.16 0.00 0.00 0.00 175.10 174.30 1npp s PRO 171 N 2.94 4.37 0.52 2.72 0.04 -1.26 -4.52 135.00 139.81 1npp s PRO 171 Ca 0.28 2.11 -0.06 0.00 0.04 0.00 0.00 61.00 63.37 1npp s PRO 171 Cb -0.14 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1npp s PRO 171 CO 0.17 -0.27 0.84 -0.51 0.04 0.00 0.00 177.00 177.26 1npp s LEU 172 N -0.32 3.51 -0.24 -3.56 1.43 0.86 -4.99 118.68 115.37 1npp s LEU 172 Ca 0.56 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 1npp s LEU 172 Cb -0.38 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 1npp s LEU 172 CO 0.40 -0.70 1.48 -0.75 0.23 0.00 0.00 176.35 177.01 1npp s LYS 173 N -4.85 3.88 0.20 1.70 2.47 -1.26 -4.58 119.74 117.30 1npp s LYS 173 Ca 0.50 1.54 -0.14 0.00 -1.56 0.00 0.00 55.97 56.30 1npp s LYS 173 Cb -0.10 -3.96 0.21 0.00 -1.46 0.00 0.00 37.83 32.52 1npp s LYS 173 CO 0.46 -1.18 1.65 1.49 0.16 0.00 0.00 175.35 177.94 1npp h GLU 174 N 10.01 0.04 0.08 4.03 4.57 -1.96 -0.24 114.58 131.10 1npp h GLU 174 Ca -0.31 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1npp h GLU 174 Cb 1.13 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1npp h GLU 174 CO 1.01 0.03 -0.04 0.93 -1.18 0.00 0.00 179.01 179.75 1npp h GLU 175 N 0.04 -0.11 -0.66 1.92 4.39 -1.99 -1.15 114.58 117.02 1npp h GLU 175 Ca 0.28 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.06 1npp h GLU 175 Cb 0.43 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1npp h GLU 175 CO -0.54 0.02 0.44 1.49 -1.16 0.00 0.00 179.01 179.26 1npp h GLU 176 N -0.21 0.56 0.83 2.33 4.57 -1.76 0.39 114.58 121.29 1npp h GLU 176 Ca -0.01 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1npp h GLU 176 Cb 0.18 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1npp h GLU 176 CO 0.02 0.37 -0.40 0.28 -1.18 0.00 0.00 179.01 178.10 1npp h VAL 177 N 0.58 0.12 -0.41 0.32 2.07 -0.55 0.11 116.25 118.49 1npp h VAL 177 Ca 0.30 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.80 1npp h VAL 177 Cb 0.40 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1npp h VAL 177 CO -0.09 0.01 0.00 -0.61 0.02 0.00 0.00 177.57 176.90 1npp h GLN 178 N -1.20 0.11 -0.49 1.57 5.75 -0.42 0.33 115.11 120.76 1npp h GLN 178 Ca -0.11 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1npp h GLN 178 Cb 0.86 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1npp h GLN 178 CO 0.19 0.07 0.30 -0.91 -2.65 0.00 0.00 178.83 175.83 1npp h ASN 179 N 0.11 0.58 -0.38 -0.69 2.35 -0.19 0.74 115.58 118.09 1npp h ASN 179 Ca 0.20 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1npp h ASN 179 Cb 0.29 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1npp h ASN 179 CO -0.34 0.45 0.19 0.40 -1.65 0.00 0.00 177.43 176.49 1npp h ILE 180 N 0.65 1.16 -0.49 2.81 2.04 -0.04 0.31 117.51 123.96 1npp h ILE 180 Ca 0.18 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1npp h ILE 180 Cb -0.03 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1npp h ILE 180 CO -0.03 0.17 -0.20 -0.07 0.00 0.00 0.00 178.15 178.01 1npp h LEU 181 N 0.48 1.03 -1.01 1.44 3.38 0.07 -1.20 115.31 119.50 1npp h LEU 181 Ca 0.13 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1npp h LEU 181 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1npp h LEU 181 CO -0.02 1.19 -0.45 0.78 0.09 0.00 0.00 178.44 180.02 1npp h ASN 182 N 0.86 0.09 -0.25 -0.43 -0.26 0.71 -2.16 115.58 114.14 1npp h ASN 182 Ca 0.11 -0.04 -0.15 0.00 -0.56 0.00 0.00 56.30 55.67 1npp h ASN 182 Cb 0.78 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1npp h ASN 182 CO 0.06 0.53 -0.43 -0.61 -1.06 0.00 0.00 177.43 175.93 1npp h GLN 183 N 0.07 0.73 -0.85 0.81 4.15 -0.15 -2.77 115.11 117.10 1npp h GLN 183 Ca 0.00 -0.45 0.03 0.00 0.77 0.00 0.00 58.65 59.00 1npp h GLN 183 Cb 0.83 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.52 1npp h GLN 183 CO 0.06 1.08 0.55 0.82 -1.93 0.00 0.00 178.83 179.41 1npp h ILE 184 N 0.46 1.14 -0.59 2.39 2.04 -0.94 -1.77 117.51 120.24 1npp h ILE 184 Ca 0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1npp h ILE 184 Cb 1.03 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1npp h ILE 184 CO 0.10 0.20 0.24 0.11 0.00 0.00 0.00 178.15 178.80 1npp h LYS 185 N 1.07 0.85 0.00 2.37 1.57 -1.31 -1.19 116.57 119.93 1npp h LYS 185 Ca 0.34 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1npp h LYS 185 Cb -0.01 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1npp h LYS 185 CO -0.11 0.69 0.00 0.54 -0.57 0.00 0.00 179.45 180.00 1npp n ARG 186 N -4.33 0.07 -1.50 3.15 1.74 -0.82 -4.94 116.66 110.03 1npp n ARG 186 Ca 0.05 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1npp n ARG 186 Cb 0.16 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1npp n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1npp n GLY 187 N 1.13 0.00 1.69 -0.13 0.00 -0.45 -4.72 105.19 102.70 1npp n GLY 187 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1npp n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1npp n VAL 188 N -0.31 0.68 -3.27 1.61 0.31 -1.26 -4.90 118.33 111.19 1npp n VAL 188 Ca 0.00 -0.17 -0.45 0.00 -0.01 0.00 0.00 64.34 63.71 1npp n VAL 188 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1npp n VAL 188 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1npp s LYS 189 N -0.34 3.01 0.80 5.55 -0.14 -1.26 -5.05 119.74 122.31 1npp s LYS 189 Ca 0.36 -1.48 -0.17 0.00 -1.36 0.00 0.00 55.97 53.32 1npp s LYS 189 Cb -0.51 -4.24 -0.11 0.00 -1.68 0.00 0.00 37.83 31.29 1npp s LYS 189 CO 0.28 -1.30 -0.24 -2.30 -0.76 0.00 0.00 175.35 171.03 1npp n PRO 190 N 5.55 0.03 -4.01 -1.68 -0.02 -1.26 -4.98 135.00 128.63 1npp n PRO 190 Ca -0.12 0.02 -0.31 0.00 -2.02 0.00 0.00 63.50 61.07 1npp n PRO 190 Cb 0.42 -1.24 -0.15 0.00 -0.02 0.00 0.00 33.50 32.51 1npp n PRO 190 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1npp s SER 191 N -1.18 4.30 0.00 2.55 1.04 -1.26 -5.08 113.70 114.06 1npp s SER 191 Ca 0.51 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1npp s SER 191 Cb -0.31 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.40 1npp s SER 191 CO 0.72 -0.25 0.00 0.29 0.98 0.00 0.00 173.24 174.98 1npp n LYS 192 N 4.49 0.00 -3.71 4.02 5.02 -1.26 -4.58 118.16 122.14 1npp n LYS 192 Ca -0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.06 1npp n LYS 192 Cb 0.43 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.30 1npp n LYS 192 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1npp s VAL 193 N 0.00 -0.16 -0.03 -0.18 1.01 -1.26 -5.04 120.40 114.74 1npp s VAL 193 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1npp s VAL 193 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.08 1npp s VAL 193 CO 0.00 0.09 1.56 -1.84 0.00 0.00 0.00 175.10 174.91 1npp n GLU 194 N 4.66 1.09 0.00 2.72 0.28 -1.26 -4.73 120.64 123.40 1npp n GLU 194 Ca -0.18 -0.19 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 1npp n GLU 194 Cb 0.51 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.31 1npp n GLU 194 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1npp n PHE 195 N 0.91 0.00 -4.34 -1.84 -1.74 -1.26 -5.14 117.46 104.06 1npp n PHE 195 Ca 0.04 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.75 1npp n PHE 195 Cb 0.54 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 1npp n PHE 195 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1npp s GLU 196 N -0.15 1.52 0.15 3.97 -1.05 -1.26 -4.86 118.70 117.01 1npp s GLU 196 Ca 0.00 -1.85 -0.34 0.00 -0.15 0.00 0.00 54.97 52.62 1npp s GLU 196 Cb 0.00 -0.21 -0.15 0.00 -0.44 0.00 0.00 34.13 33.34 1npp s GLU 196 CO 0.00 -0.37 1.48 0.36 0.95 0.00 0.00 175.26 177.68 1npp n LYS 197 N -0.54 1.82 0.00 -4.83 2.85 -1.26 -1.82 118.16 114.37 1npp n LYS 197 Ca 0.00 0.65 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 1npp n LYS 197 Cb 0.66 -2.37 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 1npp n LYS 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1npp n GLY 198 N 3.01 2.35 3.50 2.58 0.00 0.24 -4.99 105.19 111.88 1npp n GLY 198 Ca 0.17 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1npp n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1npp n ASP 199 N 0.18 -0.60 -4.20 1.61 8.00 -0.76 -4.53 116.55 116.25 1npp n ASP 199 Ca 0.00 0.78 -0.34 0.00 0.71 0.00 0.00 54.79 55.95 1npp n ASP 199 Cb 0.00 -1.21 -0.15 0.00 -0.02 0.00 0.00 41.12 39.74 1npp n ASP 199 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1npp s GLN 200 N -2.13 3.15 0.19 -1.24 -0.21 -1.26 0.11 119.66 118.27 1npp s GLN 200 Ca 0.69 -0.75 0.06 0.00 0.02 0.00 0.00 55.36 55.38 1npp s GLN 200 Cb -0.46 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 1npp s GLN 200 CO 0.54 -0.21 -0.11 0.14 -2.12 0.00 0.00 175.29 173.53 1npp s VAL 201 N 1.37 1.47 -0.22 1.09 -7.23 -0.82 -1.71 120.40 114.34 1npp s VAL 201 Ca 0.05 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 1npp s VAL 201 Cb -0.14 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1npp s VAL 201 CO -0.09 -0.61 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.41 1npp s ARG 202 N -3.71 3.10 -0.08 4.82 3.52 0.18 -1.81 118.95 124.97 1npp s ARG 202 Ca 0.21 -0.79 -0.32 0.00 -0.13 0.00 0.00 55.73 54.70 1npp s ARG 202 Cb 0.01 -2.91 -0.10 0.00 -1.56 0.00 0.00 34.95 30.39 1npp s ARG 202 CO 0.05 -0.27 1.98 0.28 -0.81 0.00 0.00 175.30 176.52 1npp n VAL 203 N 4.72 0.60 0.00 7.11 0.31 -0.72 -1.08 118.33 129.26 1npp n VAL 203 Ca -0.18 -0.17 0.05 0.00 -0.01 0.00 0.00 64.34 64.03 1npp n VAL 203 Cb 0.49 -2.10 0.12 0.00 -0.91 0.00 0.00 33.84 31.44 1npp n VAL 203 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1npp n ILE 204 N 5.75 0.72 -3.73 2.52 3.06 -0.27 -0.59 119.36 126.82 1npp n ILE 204 Ca 0.24 -0.86 -0.12 0.00 -2.50 0.00 0.00 62.75 59.51 1npp n ILE 204 Cb 0.35 0.70 -0.11 0.00 0.54 0.00 0.00 39.64 41.12 1npp n ILE 204 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1npp s GLU 205 N -0.97 0.41 0.07 9.51 2.12 -0.71 -4.92 118.70 124.20 1npp s GLU 205 Ca 0.20 0.61 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1npp s GLU 205 Cb 0.11 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1npp s GLU 205 CO 0.15 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1npp n GLY 206 N 3.42 -3.09 0.34 -1.50 0.00 -1.26 -4.32 105.19 98.79 1npp n GLY 206 Ca -0.17 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 43.96 1npp n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1npp h PRO 207 N 0.00 0.32 -0.00 1.61 0.11 -2.01 -0.87 132.00 131.17 1npp h PRO 207 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1npp h PRO 207 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1npp h PRO 207 CO 0.00 0.21 -0.04 1.19 -0.21 0.00 0.00 178.00 179.15 1npp n PHE 208 N -4.47 0.00 -1.36 0.65 3.01 -1.26 -4.92 117.46 109.11 1npp n PHE 208 Ca 0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.12 1npp n PHE 208 Cb 0.34 -0.16 -0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1npp n PHE 208 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1npp n MET 209 N -1.02 0.20 0.00 -1.08 1.56 -0.33 -0.65 117.12 115.80 1npp n MET 209 Ca 0.17 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 1npp n MET 209 Cb 0.23 -1.18 0.00 0.00 2.15 0.00 0.00 33.22 34.42 1npp n MET 209 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1npp n ASN 210 N 1.93 0.00 -4.83 6.12 3.02 0.24 -4.96 115.26 116.78 1npp n ASN 210 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1npp n ASN 210 Cb 0.39 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.49 1npp n ASN 210 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1npp s PHE 211 N -0.66 3.38 0.25 3.10 0.08 0.17 -4.86 117.98 119.45 1npp s PHE 211 Ca 0.00 1.50 0.10 0.00 0.12 0.00 0.00 56.93 58.65 1npp s PHE 211 Cb 0.00 -2.79 -0.05 0.00 -0.57 0.00 0.00 43.02 39.61 1npp s PHE 211 CO 0.00 -0.21 -0.17 0.95 -0.10 0.00 0.00 175.22 175.68 1npp s THR 212 N -2.38 2.18 0.13 0.64 -4.23 -1.26 -1.75 115.64 108.98 1npp s THR 212 Ca 0.60 -2.32 -0.16 0.00 -1.18 0.00 0.00 61.69 58.63 1npp s THR 212 Cb -0.10 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1npp s THR 212 CO 0.22 -0.46 0.75 0.61 -0.54 0.00 0.00 174.62 175.20 1npp n GLY 213 N -0.54 0.79 3.26 3.99 0.00 -0.75 -4.50 105.19 107.44 1npp n GLY 213 Ca -0.06 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1npp n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1npp s THR 214 N -2.20 2.53 -0.07 2.61 2.01 -0.60 -1.95 115.64 117.98 1npp s THR 214 Ca 0.17 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1npp s THR 214 Cb -0.02 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1npp s THR 214 CO 0.04 0.53 1.63 -0.69 -0.69 0.00 0.00 174.62 175.43 1npp s VAL 215 N 0.70 3.64 -0.19 3.82 1.01 0.12 -1.24 120.40 128.26 1npp s VAL 215 Ca -0.08 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 62.51 1npp s VAL 215 Cb -0.16 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1npp s VAL 215 CO 0.01 -0.07 -0.28 -0.62 0.00 0.00 0.00 175.10 174.14 1npp n GLU 216 N 7.11 0.52 -4.67 2.72 1.02 -0.66 0.82 120.64 127.50 1npp n GLU 216 Ca 0.17 0.31 -0.30 0.00 -0.02 0.00 0.00 57.16 57.32 1npp n GLU 216 Cb 0.43 -1.52 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 1npp n GLU 216 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1npp s GLU 217 N -2.67 2.65 0.27 3.49 2.12 -1.21 -4.25 118.70 119.10 1npp s GLU 217 Ca -0.27 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.26 1npp s GLU 217 Cb 0.05 -2.15 -0.06 0.00 0.26 0.00 0.00 34.13 32.23 1npp s GLU 217 CO 0.40 0.00 0.57 0.14 -0.54 0.00 0.00 175.26 175.83 1npp s VAL 218 N 0.80 4.96 -0.47 3.70 -7.23 -1.26 -1.84 120.40 119.05 1npp s VAL 218 Ca -0.09 0.29 0.08 0.00 -1.81 0.00 0.00 61.98 60.46 1npp s VAL 218 Cb -0.16 -3.68 0.36 0.00 0.56 0.00 0.00 36.38 33.46 1npp s VAL 218 CO 0.00 -0.23 0.89 1.41 -0.31 0.00 0.00 175.10 176.86 1npp n HIS 219 N -0.61 2.40 -1.18 2.82 -0.00 -1.14 -4.96 115.22 112.54 1npp n HIS 219 Ca -0.00 -3.77 -0.35 0.00 -0.00 0.00 0.00 57.72 53.60 1npp n HIS 219 Cb 0.53 -0.42 -0.03 0.00 -0.00 0.00 0.00 29.99 30.08 1npp n HIS 219 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1npp n PRO 220 N -0.07 3.35 0.00 -0.41 -0.04 -1.26 -0.68 135.00 135.89 1npp n PRO 220 Ca 0.28 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1npp n PRO 220 Cb 0.54 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1npp n PRO 220 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1npp n GLU 221 N 3.72 0.00 -0.09 0.54 4.71 -1.26 -4.83 120.64 123.43 1npp n GLU 221 Ca 0.71 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.92 1npp n GLU 221 Cb 0.21 -0.06 0.10 0.00 -1.01 0.00 0.00 31.44 30.68 1npp n GLU 221 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1npp n LYS 222 N -1.15 1.76 -3.51 3.49 5.02 -0.93 -5.03 118.16 117.81 1npp n LYS 222 Ca 0.00 -1.61 -0.16 0.00 -2.02 0.00 0.00 58.31 54.52 1npp n LYS 222 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1npp n LYS 222 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1npp n ARG 223 N 0.54 -1.42 -0.52 1.97 3.00 0.15 -4.99 116.66 115.39 1npp n ARG 223 Ca 0.09 1.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.94 1npp n ARG 223 Cb 0.35 -3.73 0.00 0.00 0.00 0.00 0.00 32.46 29.07 1npp n ARG 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1npp n LYS 224 N -2.46 0.00 -3.64 -0.14 5.02 -1.11 -4.50 118.16 111.33 1npp n LYS 224 Ca -0.18 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.07 1npp n LYS 224 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.56 1npp n LYS 224 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1npp s LEU 225 N 0.00 -0.13 -0.42 -0.35 0.05 0.11 -2.90 118.68 115.04 1npp s LEU 225 Ca 0.00 0.21 -0.17 0.00 0.05 0.00 0.00 54.13 54.22 1npp s LEU 225 Cb 0.00 1.27 0.02 0.00 -2.05 0.00 0.00 46.19 45.43 1npp s LEU 225 CO 0.00 -0.07 0.44 -0.89 -0.55 0.00 0.00 176.35 175.28 1npp s THR 226 N -0.34 5.09 -0.14 5.48 2.01 -0.77 -0.55 115.64 126.42 1npp s THR 226 Ca 0.06 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1npp s THR 226 Cb -0.03 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1npp s THR 226 CO -0.11 -0.42 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.57 1npp s VAL 227 N 2.13 2.78 -0.18 3.82 1.01 0.90 -1.66 120.40 129.20 1npp s VAL 227 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1npp s VAL 227 Cb -0.17 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1npp s VAL 227 CO 0.14 0.52 1.26 -0.04 0.00 0.00 0.00 175.10 176.97 1npp s MET 228 N 0.65 4.20 0.08 2.72 -1.94 -0.37 -1.98 119.30 122.65 1npp s MET 228 Ca -0.08 1.60 0.10 0.00 -1.71 0.00 0.00 55.69 55.60 1npp s MET 228 Cb -0.16 -3.77 -0.03 0.00 2.01 0.00 0.00 34.83 32.88 1npp s MET 228 CO 0.02 -0.75 -0.26 0.42 -0.01 0.00 0.00 175.02 174.45 1npp s ILE 229 N 3.59 2.11 -0.24 2.53 1.01 -0.56 -1.56 121.20 128.08 1npp s ILE 229 Ca 0.54 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1npp s ILE 229 Cb -0.21 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1npp s ILE 229 CO 0.15 0.24 0.42 -0.55 0.00 0.00 0.00 174.94 175.20 1npp s SER 230 N -1.53 6.37 -0.12 3.58 0.15 -1.26 -0.07 113.70 120.82 1npp s SER 230 Ca 0.12 0.44 -0.01 0.00 0.70 0.00 0.00 55.95 57.20 1npp s SER 230 Cb -0.10 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1npp s SER 230 CO 0.03 -0.17 -0.01 -0.63 1.20 0.00 0.00 173.24 173.66 1npp s ILE 231 N 1.83 0.64 -1.48 6.45 1.01 -1.00 -4.74 121.20 123.91 1npp s ILE 231 Ca 0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1npp s ILE 231 Cb -0.15 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1npp s ILE 231 CO 0.09 0.15 0.77 0.49 0.00 0.00 0.00 174.94 176.43 1npp n PHE 232 N 5.05 -2.20 -0.89 3.97 3.72 -1.26 -2.21 117.46 123.65 1npp n PHE 232 Ca -0.09 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 57.98 1npp n PHE 232 Cb 0.49 -4.36 0.00 0.00 -0.94 0.00 0.00 39.48 34.67 1npp n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1npp n GLY 233 N -1.61 0.67 3.48 1.37 0.00 -1.26 -4.99 105.19 102.84 1npp n GLY 233 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1npp n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npp s ARG 234 N -0.32 3.73 -0.54 1.61 1.81 -0.94 -5.04 118.95 119.26 1npp s ARG 234 Ca 0.00 -0.44 -0.27 0.00 -1.72 0.00 0.00 55.73 53.30 1npp s ARG 234 Cb 0.00 -3.39 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 1npp s ARG 234 CO 0.00 -0.17 1.87 -1.64 -0.68 0.00 0.00 175.30 174.68 1npp s MET 235 N 1.60 2.77 -0.09 3.54 -1.94 -1.26 -2.37 119.30 121.55 1npp s MET 235 Ca 0.06 0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 54.76 1npp s MET 235 Cb -0.15 -4.35 -0.05 0.00 2.01 0.00 0.00 34.83 32.29 1npp s MET 235 CO 0.05 -2.55 0.29 0.99 -0.01 0.00 0.00 175.02 173.79 1npp s THR 236 N 8.69 5.27 -0.41 2.05 2.01 0.90 -4.89 115.64 129.26 1npp s THR 236 Ca 0.71 0.54 -0.28 0.00 0.31 0.00 0.00 61.69 62.98 1npp s THR 236 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.80 1npp s THR 236 CO 0.24 0.53 1.07 -2.84 -0.69 0.00 0.00 174.62 172.92 1npp s PRO 237 N -0.52 3.82 0.26 4.92 0.02 -1.26 -1.50 135.00 140.74 1npp s PRO 237 Ca 0.18 0.67 0.11 0.00 0.02 0.00 0.00 61.00 61.99 1npp s PRO 237 Cb -0.14 -3.85 -0.05 0.00 0.02 0.00 0.00 34.50 30.49 1npp s PRO 237 CO 0.07 -1.17 -0.17 0.08 -0.33 0.00 0.00 177.00 175.49 1npp s VAL 238 N 4.02 2.66 -0.06 3.83 1.01 -0.84 -4.98 120.40 126.04 1npp s VAL 238 Ca 0.45 -2.24 0.01 0.00 0.00 0.00 0.00 61.98 60.20 1npp s VAL 238 Cb -0.10 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1npp s VAL 238 CO 0.25 -0.34 -0.05 -1.61 0.00 0.00 0.00 175.10 173.35 1npp s GLU 239 N -3.38 0.92 0.00 2.72 2.02 -1.26 -0.07 118.70 119.65 1npp s GLU 239 Ca 0.29 -0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.17 1npp s GLU 239 Cb -0.06 -0.96 -0.00 0.00 0.10 0.00 0.00 34.13 33.21 1npp s GLU 239 CO 0.15 -0.12 -0.02 -0.51 0.02 0.00 0.00 175.26 174.78 1npp s LEU 240 N 1.12 2.05 -1.00 1.80 1.43 0.29 -4.95 118.68 119.42 1npp s LEU 240 Ca -0.08 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1npp s LEU 240 Cb -0.14 -0.06 0.18 0.00 0.03 0.00 0.00 46.19 46.20 1npp s LEU 240 CO -0.01 -0.03 2.30 0.47 0.23 0.00 0.00 176.35 179.30 1npp n ASP 241 N 2.78 7.47 -2.56 2.29 9.92 -1.26 0.05 116.55 135.24 1npp n ASP 241 Ca -0.14 -3.37 -0.10 0.00 -0.53 0.00 0.00 54.79 50.64 1npp n ASP 241 Cb 0.59 -1.25 0.05 0.00 -0.64 0.00 0.00 41.12 39.87 1npp n ASP 241 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1npp n PHE 242 N 0.83 -1.44 0.88 1.24 3.01 -1.26 -4.79 117.46 115.92 1npp n PHE 242 Ca 0.55 0.57 0.12 0.00 1.01 0.00 0.00 57.45 59.70 1npp n PHE 242 Cb 0.32 -3.79 0.23 0.00 -0.01 0.00 0.00 39.48 36.22 1npp n PHE 242 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1npp n ASP 243 N -2.43 2.78 -4.49 4.37 9.92 -1.26 -4.98 116.55 120.46 1npp n ASP 243 Ca -0.13 -1.89 -0.23 0.00 -0.53 0.00 0.00 54.79 52.00 1npp n ASP 243 Cb 0.60 -0.09 -0.11 0.00 -0.64 0.00 0.00 41.12 40.88 1npp n ASP 243 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1npp s GLN 244 N -1.81 1.70 0.30 -1.24 1.03 -1.26 -1.11 119.66 117.26 1npp s GLN 244 Ca 0.33 -1.91 0.08 0.00 0.04 0.00 0.00 55.36 53.90 1npp s GLN 244 Cb 0.21 -1.22 -0.04 0.00 0.03 0.00 0.00 33.01 31.99 1npp s GLN 244 CO 0.31 -0.04 0.17 0.54 -2.54 0.00 0.00 175.29 173.72 1npp s VAL 245 N -3.00 3.62 -0.17 3.63 0.11 -0.25 -4.84 120.40 119.52 1npp s VAL 245 Ca 0.33 -1.57 -0.07 0.00 -2.93 0.00 0.00 61.98 57.74 1npp s VAL 245 Cb 0.07 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.75 1npp s VAL 245 CO 0.15 -0.26 0.06 -0.70 -3.33 0.00 0.00 175.10 171.02 1npp s GLU 246 N -3.85 3.83 0.00 1.54 2.56 -1.26 0.47 118.70 121.99 1npp s GLU 246 Ca 0.36 -0.33 0.11 0.00 0.00 0.00 0.00 54.97 55.10 1npp s GLU 246 Cb -0.06 -3.16 0.08 0.00 2.00 0.00 0.00 34.13 33.00 1npp s GLU 246 CO 0.24 0.36 0.84 0.36 -0.56 0.00 0.00 175.26 176.50