#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpp s THR 2 N 0.00 4.78 -0.04 -0.18 2.01 -1.26 0.64 115.64 121.60 1dpp s THR 2 Ca 0.00 -0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1dpp s THR 2 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1dpp s THR 2 CO 0.00 0.55 -0.25 -0.22 -0.69 0.00 0.00 174.62 174.02 1dpp s LEU 3 N -0.44 2.05 -0.16 4.42 0.20 -0.04 -4.97 118.68 119.74 1dpp s LEU 3 Ca 0.10 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.45 1dpp s LEU 3 Cb -0.12 -1.31 0.02 0.00 -0.43 0.00 0.00 46.19 44.34 1dpp s LEU 3 CO 0.02 0.28 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.48 1dpp s VAL 4 N -0.39 1.92 -0.15 1.68 1.01 -1.26 -1.15 120.40 122.07 1dpp s VAL 4 Ca 0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1dpp s VAL 4 Cb -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1dpp s VAL 4 CO 0.01 0.52 0.06 -0.47 0.00 0.00 0.00 175.10 175.21 1dpp s TYR 5 N 1.22 3.28 -0.77 5.22 5.04 0.59 -0.86 117.35 131.08 1dpp s TYR 5 Ca 0.02 0.17 -0.18 0.00 -2.44 0.00 0.00 57.07 54.63 1dpp s TYR 5 Cb -0.14 -1.98 0.13 0.00 0.35 0.00 0.00 41.96 40.33 1dpp s TYR 5 CO -0.10 0.33 0.90 0.00 -1.34 0.00 0.00 175.55 175.34 1dpp s SER 7 N 3.36 6.44 0.31 0.00 1.04 -0.75 -4.01 113.70 120.08 1dpp s SER 7 Ca 0.21 1.82 0.26 0.00 0.48 0.00 0.00 55.95 58.73 1dpp s SER 7 Cb -0.14 -2.55 0.94 0.00 0.10 0.00 0.00 66.02 64.37 1dpp s SER 7 CO -0.02 -0.71 1.77 1.05 0.98 0.00 0.00 173.24 176.31 1dpp h GLU 8 N 1.44 0.00 0.00 4.02 9.09 -1.89 0.13 114.58 127.36 1dpp h GLU 8 Ca -0.49 0.00 0.01 0.00 0.05 0.00 0.00 59.36 58.93 1dpp h GLU 8 Cb 1.21 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1dpp h GLU 8 CO 0.59 0.00 0.03 0.41 0.05 0.00 0.00 179.01 180.10 1dpp n GLY 9 N 0.49 1.04 3.87 1.06 0.00 -1.26 -3.93 105.19 106.47 1dpp n GLY 9 Ca 0.03 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 1dpp n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpp s SER 10 N -1.12 6.53 0.38 1.61 0.01 -1.26 -4.87 113.70 114.98 1dpp s SER 10 Ca 0.01 0.61 -0.26 0.00 1.31 0.00 0.00 55.95 57.62 1dpp s SER 10 Cb -0.00 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1dpp s SER 10 CO 0.00 0.31 1.22 -2.16 0.41 0.00 0.00 173.24 173.02 1dpp s PRO 11 N -1.44 4.13 0.46 12.44 0.04 -1.26 -4.72 135.00 144.65 1dpp s PRO 11 Ca 0.24 1.98 0.24 0.00 0.04 0.00 0.00 61.00 63.50 1dpp s PRO 11 Cb -0.14 -2.81 1.10 0.00 0.04 0.00 0.00 34.50 32.70 1dpp s PRO 11 CO 0.12 -0.30 1.91 0.93 0.04 0.00 0.00 177.00 179.71 1dpp h GLU 12 N 2.87 0.00 0.00 4.56 5.08 -1.90 -3.48 114.58 121.71 1dpp h GLU 12 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1dpp h GLU 12 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1dpp h GLU 12 CO 0.63 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1dpp n GLY 13 N -0.21 -1.48 0.57 -3.84 0.00 -1.26 -5.05 105.19 93.91 1dpp n GLY 13 Ca -0.01 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.04 1dpp n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dpp n PHE 14 N 2.62 0.50 -3.99 1.61 3.72 -1.20 -4.77 117.46 115.93 1dpp n PHE 14 Ca 0.00 -0.66 -0.32 0.00 -0.05 0.00 0.00 57.45 56.42 1dpp n PHE 14 Cb 0.00 -0.13 -0.14 0.00 -0.94 0.00 0.00 39.48 38.27 1dpp n PHE 14 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dpp s ASN 15 N -1.44 4.74 0.60 4.37 2.47 -1.24 -4.80 114.94 119.64 1dpp s ASN 15 Ca 0.26 -1.80 0.31 0.00 0.42 0.00 0.00 52.86 52.05 1dpp s ASN 15 Cb 0.18 -1.64 1.66 0.00 -1.45 0.00 0.00 41.25 40.01 1dpp s ASN 15 CO 0.10 -0.32 1.93 1.55 -3.72 0.00 0.00 177.10 176.63 1dpp h PRO 16 N 7.76 0.00 -0.48 0.43 0.13 -1.89 -1.84 132.00 136.11 1dpp h PRO 16 Ca -0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 1dpp h PRO 16 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1dpp h PRO 16 CO 0.52 0.00 0.11 1.96 -0.23 0.00 0.00 178.00 180.36 1dpp h GLN 17 N 0.00 0.73 0.00 0.86 4.20 -1.81 -3.10 115.11 115.99 1dpp h GLN 17 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1dpp h GLN 17 Cb 0.47 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1dpp h GLN 17 CO 0.00 0.67 -0.14 1.28 -0.67 0.00 0.00 178.83 179.97 1dpp n LEU 18 N -4.29 0.48 -4.64 1.46 4.77 -0.69 -4.23 117.00 109.86 1dpp n LEU 18 Ca 0.03 0.44 -0.29 0.00 -0.03 0.00 0.00 56.01 56.16 1dpp n LEU 18 Cb 0.22 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1dpp n LEU 18 CO 0.39 -0.07 -0.24 -0.36 -1.33 0.00 0.00 177.39 175.78 1dpp s PHE 19 N -3.06 1.92 0.00 -1.77 0.08 -1.17 -4.69 117.98 109.28 1dpp s PHE 19 Ca 0.11 -1.04 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1dpp s PHE 19 Cb 0.15 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1dpp s PHE 19 CO 0.60 0.06 0.00 0.25 -0.10 0.00 0.00 175.22 176.03 1dpp n THR 20 N -1.07 0.00 -2.70 0.64 -2.24 -1.26 -4.78 114.28 102.87 1dpp n THR 20 Ca -0.12 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.28 1dpp n THR 20 Cb 0.66 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1dpp n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dpp s SER 21 N -0.69 6.74 0.26 3.42 1.04 -1.26 -4.95 113.70 118.26 1dpp s SER 21 Ca 0.00 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1dpp s SER 21 Cb 0.00 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.91 1dpp s SER 21 CO 0.00 -0.50 1.71 1.23 0.98 0.00 0.00 173.24 176.66 1dpp h GLY 22 N 1.88 0.66 -0.38 7.32 0.00 -1.99 -2.54 103.07 108.02 1dpp h GLY 22 Ca -0.49 -0.52 0.13 0.00 0.00 0.00 0.00 47.33 46.45 1dpp h GLY 22 CO 0.61 0.48 -0.21 -0.84 0.00 0.00 0.00 176.54 176.57 1dpp h THR 23 N 0.54 0.28 -0.16 4.70 2.02 -1.94 0.76 112.91 119.11 1dpp h THR 23 Ca 0.08 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1dpp h THR 23 Cb 0.64 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1dpp h THR 23 CO 0.05 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.64 1dpp h THR 24 N -0.04 1.36 -0.69 3.16 1.03 -1.79 -3.25 112.91 112.68 1dpp h THR 24 Ca 0.31 -1.54 0.12 0.00 -0.01 0.00 0.00 66.41 65.28 1dpp h THR 24 Cb 0.51 1.96 -0.08 0.00 -1.07 0.00 0.00 68.15 69.47 1dpp h THR 24 CO -0.70 0.46 0.27 1.88 -0.01 0.00 0.00 175.52 177.43 1dpp h TYR 25 N 0.10 0.47 -0.07 0.00 0.05 -0.78 0.31 116.97 117.05 1dpp h TYR 25 Ca 0.01 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1dpp h TYR 25 Cb 0.88 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.51 1dpp h TYR 25 CO 0.10 0.10 0.06 -0.44 -1.05 0.00 0.00 178.16 176.92 1dpp h ASP 26 N 0.45 0.00 0.00 3.88 3.32 -0.95 -1.39 116.42 121.73 1dpp h ASP 26 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1dpp h ASP 26 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1dpp h ASP 26 CO -0.35 0.00 -0.91 0.00 -1.72 0.00 0.00 179.24 176.26 1dpp n ALA 27 N -2.42 4.20 -1.22 3.45 0.00 0.22 -4.24 120.51 120.50 1dpp n ALA 27 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1dpp n ALA 27 Cb 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1dpp n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dpp n SER 28 N -1.47 0.00 0.10 0.00 3.41 0.84 -4.75 113.62 111.75 1dpp n SER 28 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1dpp n SER 28 Cb 0.29 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1dpp n SER 28 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dpp h SER 29 N 0.00 -1.27 -0.25 4.04 4.64 -1.69 -1.16 113.55 117.86 1dpp h SER 29 Ca 0.00 0.14 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1dpp h SER 29 Cb 0.00 0.48 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 1dpp h SER 29 CO 0.00 -0.49 -0.11 0.58 -0.87 0.00 0.00 176.83 175.94 1dpp h VAL 30 N -0.64 0.64 0.00 0.95 2.07 -1.54 -1.75 116.25 115.98 1dpp h VAL 30 Ca 0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 1dpp h VAL 30 Cb 0.68 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1dpp h VAL 30 CO -0.27 0.00 -1.07 1.55 0.02 0.00 0.00 177.57 177.81 1dpp h PRO 31 N -0.08 0.00 0.00 1.57 0.14 -1.72 -3.41 132.00 128.50 1dpp h PRO 31 Ca 0.13 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.23 1dpp h PRO 31 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.41 1dpp h PRO 31 CO -0.30 0.60 -1.71 1.28 0.14 0.00 0.00 178.00 178.02 1dpp n LEU 32 N -3.15 0.00 0.00 1.56 4.77 -0.44 -1.26 117.00 118.47 1dpp n LEU 32 Ca -0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 1dpp n LEU 32 Cb 0.88 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.97 1dpp n LEU 32 CO 0.44 0.05 -0.15 -1.22 -1.33 0.00 0.00 177.39 175.18 1dpp n TYR 33 N -2.08 0.66 -4.00 -1.77 4.01 -0.66 -0.53 117.16 112.79 1dpp n TYR 33 Ca -0.06 -1.67 -0.10 0.00 -0.16 0.00 0.00 57.90 55.92 1dpp n TYR 33 Cb 0.46 -0.18 -0.08 0.00 -0.31 0.00 0.00 39.34 39.23 1dpp n TYR 33 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dpp s ASN 34 N -2.82 0.11 0.25 7.72 -0.87 -1.26 -4.28 114.94 113.79 1dpp s ASN 34 Ca 0.02 -0.95 0.08 0.00 -1.57 0.00 0.00 52.86 50.45 1dpp s ASN 34 Cb 0.00 0.40 -0.05 0.00 -0.02 0.00 0.00 41.25 41.58 1dpp s ASN 34 CO 0.02 -0.85 -0.12 -0.13 -2.57 0.00 0.00 177.10 173.45 1dpp s ARG 35 N -3.98 1.49 0.25 -0.60 3.00 -1.26 -1.58 118.95 116.26 1dpp s ARG 35 Ca 0.18 -1.71 -0.03 0.00 0.00 0.00 0.00 55.73 54.17 1dpp s ARG 35 Cb 0.04 -1.26 0.48 0.00 0.00 0.00 0.00 34.95 34.22 1dpp s ARG 35 CO 0.00 0.15 1.73 -0.07 0.00 0.00 0.00 175.30 177.11 1dpp h LEU 36 N 2.38 0.30 -8.97 2.53 3.38 -1.78 -0.96 115.31 112.19 1dpp h LEU 36 Ca -0.39 0.11 -0.49 0.00 0.09 0.00 0.00 57.88 57.20 1dpp h LEU 36 Cb 1.23 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.93 1dpp h LEU 36 CO 0.64 0.10 -0.74 0.54 0.09 0.00 0.00 178.44 179.07 1dpp s VAL 37 N -6.01 1.93 0.30 1.22 0.11 -1.26 -0.12 120.40 116.57 1dpp s VAL 37 Ca -0.12 -2.25 0.03 0.00 -2.93 0.00 0.00 61.98 56.71 1dpp s VAL 37 Cb 0.21 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1dpp s VAL 37 CO 0.77 -0.53 0.18 -1.61 -3.33 0.00 0.00 175.10 170.57 1dpp s GLU 38 N -3.57 1.60 -0.09 1.54 0.41 0.10 -4.16 118.70 114.52 1dpp s GLU 38 Ca 0.24 -1.91 -0.00 0.00 -0.41 0.00 0.00 54.97 52.89 1dpp s GLU 38 Cb -0.02 -0.00 -0.03 0.00 -1.78 0.00 0.00 34.13 32.30 1dpp s GLU 38 CO 0.09 -0.48 -0.07 -0.06 -0.49 0.00 0.00 175.26 174.25 1dpp s PHE 39 N -3.62 2.95 0.04 1.61 0.08 -1.26 0.43 117.98 118.21 1dpp s PHE 39 Ca 0.36 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 57.01 1dpp s PHE 39 Cb 0.05 -1.78 -0.07 0.00 -0.57 0.00 0.00 43.02 40.65 1dpp s PHE 39 CO 0.19 0.21 1.57 0.21 -0.10 0.00 0.00 175.22 177.30 1dpp s LYS 40 N -0.46 4.22 -0.19 0.44 2.20 -0.58 -4.84 119.74 120.52 1dpp s LYS 40 Ca 0.07 2.20 -0.40 0.00 -0.36 0.00 0.00 55.97 57.48 1dpp s LYS 40 Cb -0.12 -3.61 -0.17 0.00 -1.51 0.00 0.00 37.83 32.42 1dpp s LYS 40 CO 0.02 -0.69 1.56 -0.89 -0.36 0.00 0.00 175.35 175.00 1dpp n ILE 41 N 4.75 0.16 -0.04 5.43 5.41 -1.26 -0.67 119.36 133.14 1dpp n ILE 41 Ca 0.15 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1dpp n ILE 41 Cb 0.42 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 1dpp n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dpp n GLY 42 N 3.51 0.78 3.20 7.39 0.00 -1.26 -5.03 105.19 113.78 1dpp n GLY 42 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1dpp n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpp n THR 43 N -2.00 0.00 -1.81 2.61 -2.24 0.15 -4.51 114.28 106.49 1dpp n THR 43 Ca 0.00 -2.23 -0.08 0.00 -2.27 0.00 0.00 64.05 59.47 1dpp n THR 43 Cb 0.00 0.72 0.12 0.00 -2.10 0.00 0.00 70.33 69.07 1dpp n THR 43 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dpp n THR 44 N -0.93 2.35 -3.72 4.28 -2.24 -1.26 -4.49 114.28 108.27 1dpp n THR 44 Ca -0.09 -3.70 -0.36 0.00 -2.27 0.00 0.00 64.05 57.64 1dpp n THR 44 Cb 0.58 -0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 1dpp n THR 44 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dpp s GLU 45 N -3.40 4.12 0.27 -0.78 2.12 -1.26 -4.95 118.70 114.82 1dpp s GLU 45 Ca 0.44 -0.25 -0.29 0.00 0.36 0.00 0.00 54.97 55.23 1dpp s GLU 45 Cb 0.39 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 31.23 1dpp s GLU 45 CO -0.02 0.20 1.13 0.14 -0.54 0.00 0.00 175.26 176.16 1dpp s VAL 46 N 0.66 3.43 0.00 3.70 -7.23 -1.26 -1.53 120.40 118.17 1dpp s VAL 46 Ca 0.07 1.41 0.02 0.00 -1.81 0.00 0.00 61.98 61.67 1dpp s VAL 46 Cb -0.12 -3.90 -0.01 0.00 0.56 0.00 0.00 36.38 32.91 1dpp s VAL 46 CO 0.01 0.33 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.43 1dpp s ILE 47 N -1.04 0.49 0.31 -0.62 -1.09 0.17 -4.89 121.20 114.53 1dpp s ILE 47 Ca 0.46 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 1dpp s ILE 47 Cb -0.33 -0.44 -0.13 0.00 -1.58 0.00 0.00 42.46 39.99 1dpp s ILE 47 CO 0.42 0.06 1.31 -0.81 -1.23 0.00 0.00 174.94 174.69 1dpp n PRO 48 N 2.71 2.08 0.00 2.79 -0.04 -1.26 0.02 135.00 141.30 1dpp n PRO 48 Ca -0.14 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1dpp n PRO 48 Cb 0.57 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1dpp n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dpp n GLY 49 N 1.17 1.53 0.28 0.55 0.00 -0.37 -4.56 105.19 103.79 1dpp n GLY 49 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 1dpp n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dpp h LEU 50 N 0.00 0.00 -9.01 0.99 4.07 -0.09 -3.38 115.31 107.89 1dpp h LEU 50 Ca 0.00 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.34 1dpp h LEU 50 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 1dpp h LEU 50 CO 0.00 0.07 -0.28 0.00 -1.08 0.00 0.00 178.44 177.15 1dpp s ALA 51 N -4.05 3.57 0.14 1.53 0.00 0.83 -1.71 121.76 122.06 1dpp s ALA 51 Ca -0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1dpp s ALA 51 Cb 0.12 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1dpp s ALA 51 CO 0.54 -0.49 1.53 1.49 0.00 0.00 0.00 175.76 178.83 1dpp h GLU 52 N 7.87 0.87 -3.08 0.00 4.81 -0.60 -3.42 114.58 121.03 1dpp h GLU 52 Ca -0.34 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.53 1dpp h GLU 52 Cb 1.16 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 1dpp h GLU 52 CO 0.66 1.01 0.17 -1.59 -0.73 0.00 0.00 179.01 178.53 1dpp s LYS 53 N -4.69 1.46 0.12 1.92 -2.85 -1.21 -4.82 119.74 109.67 1dpp s LYS 53 Ca -0.12 -0.73 -0.13 0.00 -1.00 0.00 0.00 55.97 53.99 1dpp s LYS 53 Cb 0.11 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.48 1dpp s LYS 53 CO 0.84 -0.65 0.33 1.67 0.10 0.00 0.00 175.35 177.65 1dpp s TRP 54 N -3.83 -0.02 0.06 1.78 -2.14 -1.26 -0.69 118.94 112.83 1dpp s TRP 54 Ca 0.06 -0.34 0.04 0.00 2.66 0.00 0.00 56.10 58.52 1dpp s TRP 54 Cb -0.03 0.14 -0.03 0.00 -3.10 0.00 0.00 33.47 30.45 1dpp s TRP 54 CO -0.04 -0.67 -0.12 -1.21 -2.66 0.00 0.00 176.95 172.24 1dpp s GLU 55 N -3.85 0.74 -0.08 3.25 8.01 -0.15 -4.98 118.70 121.65 1dpp s GLU 55 Ca 0.06 -0.87 0.05 0.00 0.01 0.00 0.00 54.97 54.22 1dpp s GLU 55 Cb 0.03 -0.68 -0.00 0.00 -4.31 0.00 0.00 34.13 29.16 1dpp s GLU 55 CO -0.10 0.15 -0.24 0.08 0.01 0.00 0.00 175.26 175.16 1dpp s VAL 56 N -1.24 2.01 0.87 2.63 1.01 -1.26 -0.95 120.40 123.47 1dpp s VAL 56 Ca -0.04 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1dpp s VAL 56 Cb -0.10 -1.72 0.12 0.00 0.00 0.00 0.00 36.38 34.68 1dpp s VAL 56 CO 0.02 0.56 1.13 -0.94 0.00 0.00 0.00 175.10 175.87 1dpp s SER 57 N 0.10 3.38 0.26 3.32 1.04 -0.47 -4.87 113.70 116.46 1dpp s SER 57 Ca -0.11 2.10 -0.05 0.00 0.48 0.00 0.00 55.95 58.37 1dpp s SER 57 Cb -0.16 -2.56 0.31 0.00 0.10 0.00 0.00 66.02 63.72 1dpp s SER 57 CO 0.06 -2.80 1.93 -0.33 0.98 0.00 0.00 173.24 173.09 1dpp h GLU 58 N -1.62 1.24 0.00 4.02 4.39 -2.00 0.03 114.58 120.64 1dpp h GLU 58 Ca -0.43 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1dpp h GLU 58 Cb 1.26 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1dpp h GLU 58 CO 0.44 0.83 0.00 -0.40 -1.16 0.00 0.00 179.01 178.73 1dpp n ASP 59 N -4.38 0.26 -0.63 1.42 5.75 -1.26 -4.88 116.55 112.83 1dpp n ASP 59 Ca 0.11 0.56 -0.08 0.00 -0.01 0.00 0.00 54.79 55.36 1dpp n ASP 59 Cb 0.03 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.47 1dpp n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dpp n GLY 60 N 0.20 1.00 0.56 6.12 0.00 -0.00 -4.66 105.19 108.41 1dpp n GLY 60 Ca 0.03 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.61 1dpp n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dpp n LYS 61 N -2.50 1.07 -3.76 1.61 5.02 -1.26 -4.26 118.16 114.08 1dpp n LYS 61 Ca -0.08 -1.39 -0.26 0.00 -2.02 0.00 0.00 58.31 54.55 1dpp n LYS 61 Cb 0.30 -1.27 -0.17 0.00 -0.02 0.00 0.00 35.03 33.88 1dpp n LYS 61 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dpp s THR 62 N -1.11 0.54 -0.19 -0.18 2.01 -1.26 0.10 115.64 115.54 1dpp s THR 62 Ca 0.17 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 1dpp s THR 62 Cb 0.12 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1dpp s THR 62 CO 0.17 -0.03 0.07 -0.31 -0.69 0.00 0.00 174.62 173.83 1dpp s TYR 63 N 1.87 3.25 -0.20 4.92 1.51 0.17 -1.37 117.35 127.50 1dpp s TYR 63 Ca 0.01 0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1dpp s TYR 63 Cb -0.15 -2.11 0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1dpp s TYR 63 CO -0.07 0.12 -0.13 0.99 -1.11 0.00 0.00 175.55 175.35 1dpp s THR 64 N 0.50 2.65 -0.10 -0.71 2.01 -0.13 -0.16 115.64 119.70 1dpp s THR 64 Ca 0.04 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1dpp s THR 64 Cb -0.13 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1dpp s THR 64 CO 0.01 0.49 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.97 1dpp s PHE 65 N 1.37 2.87 -0.43 4.92 0.08 0.13 -0.98 117.98 125.94 1dpp s PHE 65 Ca 0.05 -0.26 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 1dpp s PHE 65 Cb -0.14 -1.77 0.07 0.00 -0.57 0.00 0.00 43.02 40.61 1dpp s PHE 65 CO -0.09 0.08 0.28 -1.01 -0.10 0.00 0.00 175.22 174.39 1dpp s HIS 66 N -0.26 3.31 0.39 0.36 3.76 0.13 -0.98 115.29 122.00 1dpp s HIS 66 Ca 0.03 -1.38 -0.27 0.00 -0.15 0.00 0.00 55.06 53.29 1dpp s HIS 66 Cb -0.13 -2.96 -0.09 0.00 1.11 0.00 0.00 32.58 30.51 1dpp s HIS 66 CO 0.03 -0.83 1.30 -0.51 -0.85 0.00 0.00 174.74 173.88 1dpp s LEU 67 N 1.47 4.26 0.46 0.89 1.43 0.31 0.02 118.68 127.53 1dpp s LEU 67 Ca 0.03 2.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 1dpp s LEU 67 Cb -0.23 -3.84 -0.07 0.00 0.03 0.00 0.00 46.19 42.07 1dpp s LEU 67 CO 0.03 -0.77 0.89 0.00 0.23 0.00 0.00 176.35 176.73 1dpp s ARG 68 N -2.14 3.88 0.33 1.70 1.70 -0.69 -4.66 118.95 119.06 1dpp s ARG 68 Ca 0.55 0.74 0.02 0.00 -0.47 0.00 0.00 55.73 56.57 1dpp s ARG 68 Cb -0.38 -2.25 -0.03 0.00 -0.57 0.00 0.00 34.95 31.72 1dpp s ARG 68 CO 0.50 -0.16 0.50 0.15 -1.08 0.00 0.00 175.30 175.21 1dpp s LYS 69 N -3.95 3.40 -0.41 3.89 1.02 -1.26 -4.55 119.74 117.88 1dpp s LYS 69 Ca 0.55 -0.53 -0.00 0.00 0.02 0.00 0.00 55.97 56.01 1dpp s LYS 69 Cb -0.10 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1dpp s LYS 69 CO 0.31 0.18 0.05 0.41 -0.92 0.00 0.00 175.35 175.38 1dpp n GLY 70 N -1.70 0.25 3.52 -3.33 0.00 -1.26 -5.01 105.19 97.67 1dpp n GLY 70 Ca -0.05 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1dpp n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpp s VAL 71 N -2.41 5.12 0.25 1.61 1.01 -1.26 -4.78 120.40 119.94 1dpp s VAL 71 Ca 0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1dpp s VAL 71 Cb -0.01 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1dpp s VAL 71 CO 0.03 -0.22 0.59 -0.54 0.00 0.00 0.00 175.10 174.96 1dpp s LYS 72 N 2.11 3.83 0.21 2.72 1.02 -1.26 -1.72 119.74 126.63 1dpp s LYS 72 Ca 0.13 0.33 0.05 0.00 0.02 0.00 0.00 55.97 56.49 1dpp s LYS 72 Cb -0.17 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1dpp s LYS 72 CO 0.13 0.27 0.29 -1.58 -0.92 0.00 0.00 175.35 173.54 1dpp s TRP 73 N -1.88 3.37 0.96 3.18 0.52 -1.26 -4.56 118.94 119.27 1dpp s TRP 73 Ca 0.48 0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.49 1dpp s TRP 73 Cb -0.11 -1.56 0.17 0.00 -1.15 0.00 0.00 33.47 30.81 1dpp s TRP 73 CO 0.21 0.48 1.09 -1.01 0.02 0.00 0.00 176.95 177.75 1dpp s HIS 74 N -1.91 2.17 -0.03 -1.98 3.76 -0.47 -4.85 115.29 111.98 1dpp s HIS 74 Ca 0.34 1.11 0.07 0.00 -0.15 0.00 0.00 55.06 56.43 1dpp s HIS 74 Cb -0.10 -3.22 -0.02 0.00 1.11 0.00 0.00 32.58 30.36 1dpp s HIS 74 CO 0.28 -2.71 -0.25 0.16 -0.85 0.00 0.00 174.74 171.36 1dpp s ASP 75 N -3.42 3.08 0.35 1.40 -4.77 -1.26 -4.51 116.67 107.54 1dpp s ASP 75 Ca 0.65 -0.48 0.09 0.00 -3.30 0.00 0.00 52.55 49.51 1dpp s ASP 75 Cb -0.18 -0.51 -0.06 0.00 -1.09 0.00 0.00 42.92 41.08 1dpp s ASP 75 CO 0.57 0.30 -0.07 0.21 0.70 0.00 0.00 175.17 176.88 1dpp s ASN 76 N -0.47 3.83 0.33 2.11 3.84 0.12 -4.99 114.94 119.70 1dpp s ASN 76 Ca 0.06 -1.17 0.02 0.00 0.21 0.00 0.00 52.86 51.98 1dpp s ASN 76 Cb -0.11 -0.39 0.60 0.00 -0.55 0.00 0.00 41.25 40.81 1dpp s ASN 76 CO 0.00 -0.22 1.95 0.11 -2.79 0.00 0.00 177.10 176.15 1dpp h LYS 77 N 1.97 0.90 -0.22 0.43 1.57 -2.00 -1.92 116.57 117.29 1dpp h LYS 77 Ca -0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dpp h LYS 77 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1dpp h LYS 77 CO 0.70 0.59 0.00 0.39 -0.57 0.00 0.00 179.45 180.57 1dpp n GLU 78 N -4.46 2.15 -3.65 3.15 1.02 -1.26 -4.95 120.64 112.63 1dpp n GLU 78 Ca 0.11 -1.72 -0.12 0.00 -0.02 0.00 0.00 57.16 55.41 1dpp n GLU 78 Cb 0.15 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 1dpp n GLU 78 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1dpp s PHE 79 N -1.72 -0.78 -0.07 -0.32 5.36 -0.72 -5.05 117.98 114.67 1dpp s PHE 79 Ca 0.35 1.81 -0.01 0.00 -0.96 0.00 0.00 56.93 58.11 1dpp s PHE 79 Cb 0.20 0.33 0.03 0.00 -0.34 0.00 0.00 43.02 43.24 1dpp s PHE 79 CO 0.30 -0.38 0.01 0.15 -1.46 0.00 0.00 175.22 173.83 1dpp s LYS 80 N 0.67 0.54 0.38 10.12 1.02 -1.26 0.11 119.74 131.32 1dpp s LYS 80 Ca -0.03 0.12 -0.28 0.00 0.02 0.00 0.00 55.97 55.81 1dpp s LYS 80 Cb -0.05 -0.96 -0.11 0.00 -0.52 0.00 0.00 37.83 36.19 1dpp s LYS 80 CO -0.04 -0.32 1.45 -1.25 -0.92 0.00 0.00 175.35 174.27 1dpp s PRO 81 N 1.99 4.11 -0.13 -1.68 0.04 -1.26 -4.95 135.00 133.12 1dpp s PRO 81 Ca 0.05 2.49 0.15 0.00 0.04 0.00 0.00 61.00 63.73 1dpp s PRO 81 Cb -0.12 -2.95 -0.22 0.00 0.04 0.00 0.00 34.50 31.25 1dpp s PRO 81 CO -0.05 -0.50 0.14 0.25 0.04 0.00 0.00 177.00 176.88 1dpp n THR 82 N 0.45 0.83 -4.57 1.26 -2.24 -1.26 -5.02 114.28 103.74 1dpp n THR 82 Ca 0.01 -0.62 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 1dpp n THR 82 Cb 0.40 -0.39 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1dpp n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpp s ARG 83 N -2.61 1.87 0.21 -0.78 1.70 -1.26 -5.16 118.95 112.92 1dpp s ARG 83 Ca -0.08 -2.08 0.02 0.00 -0.47 0.00 0.00 55.73 53.13 1dpp s ARG 83 Cb 0.07 -1.27 0.04 0.00 -0.57 0.00 0.00 34.95 33.22 1dpp s ARG 83 CO 0.69 -0.17 0.29 0.39 -1.08 0.00 0.00 175.30 175.42 1dpp n GLU 84 N -0.89 0.70 -1.83 3.89 1.02 -1.26 -4.77 120.64 117.49 1dpp n GLU 84 Ca -0.06 -1.00 -0.40 0.00 -0.02 0.00 0.00 57.16 55.68 1dpp n GLU 84 Cb 0.67 -0.13 0.01 0.00 -0.02 0.00 0.00 31.44 31.96 1dpp n GLU 84 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1dpp s LEU 85 N 0.00 4.23 0.21 -4.62 2.96 -0.70 -5.00 118.68 115.75 1dpp s LEU 85 Ca 0.21 2.96 -0.12 0.00 -0.22 0.00 0.00 54.13 56.95 1dpp s LEU 85 Cb -0.01 -3.80 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1dpp s LEU 85 CO 0.14 -0.99 0.42 0.54 -1.32 0.00 0.00 176.35 175.13 1dpp s ASN 86 N -0.35 -0.09 0.57 3.68 4.22 -1.26 -4.86 114.94 116.85 1dpp s ASN 86 Ca 0.56 -0.81 0.28 0.00 -2.14 0.00 0.00 52.86 50.76 1dpp s ASN 86 Cb -0.45 0.53 1.48 0.00 1.28 0.00 0.00 41.25 44.09 1dpp s ASN 86 CO 0.59 -1.03 1.94 0.00 -2.04 0.00 0.00 177.10 176.55 1dpp h ALA 87 N 2.34 2.34 -0.29 3.54 0.00 -1.11 -0.65 119.26 125.43 1dpp h ALA 87 Ca -0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1dpp h ALA 87 Cb 1.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1dpp h ALA 87 CO 0.40 -0.73 0.09 -0.44 0.00 0.00 0.00 179.25 178.57 1dpp h ASP 88 N 0.00 0.36 0.37 0.00 3.32 -1.93 -1.17 116.42 117.38 1dpp h ASP 88 Ca 0.25 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1dpp h ASP 88 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1dpp h ASP 88 CO -0.00 0.36 -0.18 0.44 -1.72 0.00 0.00 179.24 178.14 1dpp h ASP 89 N 0.40 -0.42 -0.42 6.45 3.32 -1.42 -1.75 116.42 122.59 1dpp h ASP 89 Ca 0.10 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1dpp h ASP 89 Cb 0.13 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1dpp h ASP 89 CO -0.01 -0.07 0.04 0.58 -1.72 0.00 0.00 179.24 178.06 1dpp h VAL 90 N -0.81 0.73 -0.65 -1.35 2.07 -1.56 0.12 116.25 114.80 1dpp h VAL 90 Ca -0.05 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1dpp h VAL 90 Cb 0.53 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1dpp h VAL 90 CO 0.08 0.03 0.38 0.58 0.02 0.00 0.00 177.57 178.67 1dpp h VAL 91 N 0.16 1.19 0.18 2.57 2.07 -1.25 -2.56 116.25 118.61 1dpp h VAL 91 Ca 0.21 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1dpp h VAL 91 Cb 0.28 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1dpp h VAL 91 CO -0.31 0.20 -0.14 0.15 0.02 0.00 0.00 177.57 177.50 1dpp h PHE 92 N 0.89 -0.36 -0.78 1.57 3.57 -0.33 0.18 116.94 121.68 1dpp h PHE 92 Ca 0.23 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.91 1dpp h PHE 92 Cb -0.01 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 38.75 1dpp h PHE 92 CO -0.01 -0.22 0.16 0.77 -2.23 0.00 0.00 178.31 176.78 1dpp h SER 93 N -0.33 -0.05 0.65 0.41 0.02 -0.73 0.45 113.55 113.97 1dpp h SER 93 Ca -0.01 0.17 -0.27 0.00 -0.84 0.00 0.00 61.79 60.84 1dpp h SER 93 Cb 0.29 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1dpp h SER 93 CO -0.01 -0.09 -1.35 -0.26 -1.14 0.00 0.00 176.83 173.98 1dpp h PHE 94 N 0.23 0.27 -0.58 3.45 0.04 -1.19 -3.33 116.94 115.82 1dpp h PHE 94 Ca 0.45 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.95 1dpp h PHE 94 Cb 0.81 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1dpp h PHE 94 CO -0.29 1.20 0.08 0.22 -0.60 0.00 0.00 178.31 178.92 1dpp h ASP 95 N 0.04 0.94 -0.98 2.17 3.58 0.14 -1.27 116.42 121.03 1dpp h ASP 95 Ca -0.16 -0.27 0.22 0.00 0.42 0.00 0.00 57.03 57.24 1dpp h ASP 95 Cb 1.94 -0.25 -0.12 0.00 1.72 0.00 0.00 39.33 42.62 1dpp h ASP 95 CO 0.15 0.97 0.56 -0.09 -2.88 0.00 0.00 179.24 177.95 1dpp h ARG 96 N 0.87 0.59 0.05 0.28 2.43 -1.04 0.29 114.38 117.85 1dpp h ARG 96 Ca 0.17 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1dpp h ARG 96 Cb 0.44 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1dpp h ARG 96 CO 0.01 0.39 -0.44 1.96 -1.51 0.00 0.00 179.97 180.39 1dpp h GLN 97 N 0.61 0.20 0.04 0.20 4.20 -1.52 -3.38 115.11 115.46 1dpp h GLN 97 Ca 0.60 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1dpp h GLN 97 Cb 1.07 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1dpp h GLN 97 CO -0.45 1.08 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.56 1dpp h LYS 98 N -0.54 -0.05 -6.36 1.46 3.64 -0.38 -3.45 116.57 110.91 1dpp h LYS 98 Ca -0.07 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.74 1dpp h LYS 98 Cb 1.28 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 1dpp h LYS 98 CO 0.08 0.60 0.81 1.21 -2.27 0.00 0.00 179.45 179.88 1dpp s ASN 99 N -5.84 6.80 0.30 4.20 2.47 0.95 -4.92 114.94 118.90 1dpp s ASN 99 Ca -0.16 0.79 0.24 0.00 0.42 0.00 0.00 52.86 54.15 1dpp s ASN 99 Cb -0.00 -2.53 1.09 0.00 -1.45 0.00 0.00 41.25 38.36 1dpp s ASN 99 CO 0.61 -0.97 1.73 0.00 -3.72 0.00 0.00 177.10 174.75 1dpp h ALA 100 N 8.47 1.00 0.00 1.71 0.00 -1.86 -2.47 119.26 126.11 1dpp h ALA 100 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dpp h ALA 100 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dpp h ALA 100 CO 1.04 0.00 -0.52 1.96 0.00 0.00 0.00 179.25 181.73 1dpp h GLN 101 N 0.00 0.00 -6.74 0.00 4.20 -1.94 -3.46 115.11 107.17 1dpp h GLN 101 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1dpp h GLN 101 Cb 0.26 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.10 1dpp h GLN 101 CO 0.00 0.00 0.88 1.21 -0.67 0.00 0.00 178.83 180.25 1dpp s ASN 102 N -4.73 6.47 0.31 1.46 3.84 -0.93 -4.88 114.94 116.47 1dpp s ASN 102 Ca 0.06 2.83 0.06 0.00 0.21 0.00 0.00 52.86 56.02 1dpp s ASN 102 Cb 0.11 -2.62 0.75 0.00 -0.55 0.00 0.00 41.25 38.94 1dpp s ASN 102 CO 0.71 -0.86 1.78 -0.65 -2.79 0.00 0.00 177.10 175.29 1dpp h PRO 103 N 5.44 0.74 0.00 0.43 0.11 -1.90 -0.74 132.00 136.08 1dpp h PRO 103 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dpp h PRO 103 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dpp h PRO 103 CO 0.83 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.77 1dpp n TYR 104 N -4.75 0.38 -0.29 0.65 4.01 -1.26 -4.13 117.16 111.77 1dpp n TYR 104 Ca 0.23 0.12 0.07 0.00 -0.16 0.00 0.00 57.90 58.16 1dpp n TYR 104 Cb 0.57 -0.69 0.23 0.00 -0.31 0.00 0.00 39.34 39.14 1dpp n TYR 104 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1dpp h HIS 105 N 0.00 0.70 -0.01 -0.72 2.76 -1.30 -0.81 115.15 115.77 1dpp h HIS 105 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1dpp h HIS 105 Cb 0.57 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1dpp h HIS 105 CO 0.00 0.13 -0.31 0.36 -1.30 0.00 0.00 177.93 176.81 1dpp n LYS 106 N -4.91 0.99 -1.86 5.26 0.00 -1.26 -3.97 118.16 112.41 1dpp n LYS 106 Ca 0.17 -0.67 -0.41 0.00 -0.00 0.00 0.00 58.31 57.40 1dpp n LYS 106 Cb 0.45 -1.49 -0.01 0.00 -0.00 0.00 0.00 35.03 33.98 1dpp n LYS 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1dpp s VAL 107 N -2.47 2.22 -1.53 0.58 1.01 -0.31 -2.19 120.40 117.71 1dpp s VAL 107 Ca 0.23 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1dpp s VAL 107 Cb 0.19 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1dpp s VAL 107 CO 0.53 0.04 0.21 -1.20 0.00 0.00 0.00 175.10 174.68 1dpp n SER 108 N 1.58 -5.52 0.00 3.32 7.64 -1.26 -2.64 113.62 116.74 1dpp n SER 108 Ca 0.05 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1dpp n SER 108 Cb 0.39 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.10 1dpp n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dpp n GLY 109 N -1.18 2.97 3.36 0.23 0.00 -0.93 -4.50 105.19 105.13 1dpp n GLY 109 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1dpp n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpp n GLY 110 N -0.55 -0.38 3.21 -0.02 0.00 -1.08 -4.92 105.19 101.45 1dpp n GLY 110 Ca 0.00 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1dpp n GLY 110 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dpp n SER 111 N -2.69 5.63 -3.70 1.61 2.88 -1.26 -4.92 113.62 111.17 1dpp n SER 111 Ca -0.06 -3.16 -0.42 0.00 -1.33 0.00 0.00 58.87 53.91 1dpp n SER 111 Cb 0.58 -1.31 -0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1dpp n SER 111 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dpp n TYR 112 N 2.24 3.16 -0.10 0.66 4.01 -1.26 -4.47 117.16 121.41 1dpp n TYR 112 Ca 0.24 -2.93 -0.14 0.00 -0.16 0.00 0.00 57.90 54.92 1dpp n TYR 112 Cb 0.37 -2.33 -0.09 0.00 -0.31 0.00 0.00 39.34 36.98 1dpp n TYR 112 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1dpp h GLU 113 N 5.71 -0.43 0.46 -0.72 4.81 -1.77 -0.70 114.58 121.95 1dpp h GLU 113 Ca 0.57 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.80 1dpp h GLU 113 Cb 0.57 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1dpp h GLU 113 CO 1.78 -0.29 -0.22 1.88 -0.73 0.00 0.00 179.01 181.43 1dpp h TYR 114 N -0.45 -0.58 -0.40 0.92 0.05 -1.86 0.24 116.97 114.90 1dpp h TYR 114 Ca 0.07 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.91 1dpp h TYR 114 Cb 0.62 0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.46 1dpp h TYR 114 CO -0.67 -0.34 -0.40 0.35 -1.05 0.00 0.00 178.16 176.05 1dpp h PHE 115 N -0.67 -1.17 -0.15 4.88 3.04 -1.85 0.33 116.94 121.35 1dpp h PHE 115 Ca -0.06 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1dpp h PHE 115 Cb 0.50 0.57 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 1dpp h PHE 115 CO -0.03 -0.43 0.03 0.93 -2.02 0.00 0.00 178.31 176.79 1dpp h GLU 116 N -0.31 0.24 -0.45 1.11 3.07 -1.09 -1.82 114.58 115.32 1dpp h GLU 116 Ca 0.15 -0.06 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1dpp h GLU 116 Cb 0.58 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1dpp h GLU 116 CO -0.56 0.40 0.30 0.78 -1.40 0.00 0.00 179.01 178.53 1dpp h GLY 117 N 0.04 0.51 0.46 -3.84 0.00 0.26 0.76 103.07 101.27 1dpp h GLY 117 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1dpp h GLY 117 CO 0.00 0.14 0.00 1.03 0.00 0.00 0.00 176.54 177.71 1dpp n MET 118 N -4.48 1.19 -1.96 4.80 2.81 0.11 -3.63 117.12 115.97 1dpp n MET 118 Ca 0.05 -0.28 -0.12 0.00 -1.81 0.00 0.00 57.70 55.54 1dpp n MET 118 Cb 0.20 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1dpp n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dpp n GLY 119 N 0.99 0.32 0.26 3.03 0.00 0.26 -4.92 105.19 105.14 1dpp n GLY 119 Ca 0.20 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1dpp n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dpp h LEU 120 N 0.00 0.38 -1.67 0.99 3.38 -1.52 -2.47 115.31 114.40 1dpp h LEU 120 Ca -0.28 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1dpp h LEU 120 Cb 1.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1dpp h LEU 120 CO 0.36 0.48 0.34 -0.65 0.09 0.00 0.00 178.44 179.05 1dpp h PRO 121 N 0.39 0.38 0.04 1.13 0.11 -1.87 0.12 132.00 132.30 1dpp h PRO 121 Ca 0.08 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.89 1dpp h PRO 121 Cb 0.34 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1dpp h PRO 121 CO 0.01 0.25 -1.53 1.49 -0.21 0.00 0.00 178.00 178.02 1dpp h GLU 122 N 0.39 0.08 0.04 1.05 4.81 -1.91 -3.39 114.58 115.66 1dpp h GLU 122 Ca 0.22 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1dpp h GLU 122 Cb 0.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1dpp h GLU 122 CO -0.06 0.81 -0.02 1.25 -0.73 0.00 0.00 179.01 180.26 1dpp h LEU 123 N 0.02 -0.05 -9.12 1.64 7.12 -0.88 -3.42 115.31 110.63 1dpp h LEU 123 Ca -0.22 -0.55 -0.57 0.00 0.13 0.00 0.00 57.88 56.66 1dpp h LEU 123 Cb 1.96 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 42.05 1dpp h LEU 123 CO 0.11 0.55 0.83 -0.63 -0.13 0.00 0.00 178.44 179.17 1dpp s ILE 124 N -3.70 4.52 -0.10 4.05 1.01 0.35 -0.42 121.20 126.91 1dpp s ILE 124 Ca -0.16 1.84 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 1dpp s ILE 124 Cb 0.01 -4.19 -0.27 0.00 0.01 0.00 0.00 42.46 38.01 1dpp s ILE 124 CO 0.63 -0.15 0.56 -1.28 0.00 0.00 0.00 174.94 174.70 1dpp h SER 125 N 7.72 0.39 -4.81 3.58 0.87 -0.74 -3.45 113.55 117.12 1dpp h SER 125 Ca -0.22 -0.86 -0.03 0.00 -1.23 0.00 0.00 61.79 59.45 1dpp h SER 125 Cb 1.08 -0.13 -0.19 0.00 -0.44 0.00 0.00 62.40 62.72 1dpp h SER 125 CO 0.97 1.62 0.27 -1.83 -0.53 0.00 0.00 176.83 177.34 1dpp s GLU 126 N -2.48 0.97 -0.62 2.24 -1.05 -1.00 -5.01 118.70 111.74 1dpp s GLU 126 Ca -0.20 0.19 -0.01 0.00 -0.15 0.00 0.00 54.97 54.80 1dpp s GLU 126 Cb 0.04 0.46 0.16 0.00 -0.44 0.00 0.00 34.13 34.35 1dpp s GLU 126 CO 0.77 -0.31 0.42 0.08 0.95 0.00 0.00 175.26 177.17 1dpp s VAL 127 N -1.32 3.49 0.59 1.83 1.01 -1.26 -1.29 120.40 123.45 1dpp s VAL 127 Ca -0.08 -3.14 -0.15 0.00 0.00 0.00 0.00 61.98 58.61 1dpp s VAL 127 Cb -0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1dpp s VAL 127 CO 0.07 -0.88 1.04 -0.54 0.00 0.00 0.00 175.10 174.79 1dpp s LYS 128 N -0.24 3.42 -0.41 2.72 1.02 0.13 -4.88 119.74 121.49 1dpp s LYS 128 Ca 0.18 1.11 0.02 0.00 0.02 0.00 0.00 55.97 57.30 1dpp s LYS 128 Cb -0.20 -2.05 0.11 0.00 -0.52 0.00 0.00 37.83 35.17 1dpp s LYS 128 CO -0.03 -0.72 0.16 0.21 -0.92 0.00 0.00 175.35 174.04 1dpp s LYS 129 N -4.20 1.79 0.08 1.68 2.20 -1.26 -0.50 119.74 119.52 1dpp s LYS 129 Ca 0.62 -2.06 -0.18 0.00 -0.36 0.00 0.00 55.97 53.98 1dpp s LYS 129 Cb -0.14 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.73 1dpp s LYS 129 CO 0.38 -1.02 1.48 0.28 -0.36 0.00 0.00 175.35 176.11 1dpp h VAL 130 N 6.23 1.28 -2.65 4.02 2.07 -1.45 -3.48 116.25 122.27 1dpp h VAL 130 Ca -0.07 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.50 1dpp h VAL 130 Cb 1.00 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 1dpp h VAL 130 CO 0.61 0.33 0.36 1.51 0.02 0.00 0.00 177.57 180.39 1dpp s ASP 131 N -6.06 -0.31 0.62 0.57 1.47 -1.02 -4.98 116.67 106.96 1dpp s ASP 131 Ca -0.14 -0.31 0.15 0.00 1.18 0.00 0.00 52.55 53.43 1dpp s ASP 131 Cb 0.07 0.56 0.51 0.00 -0.34 0.00 0.00 42.92 43.72 1dpp s ASP 131 CO 0.76 -0.99 1.15 0.47 0.68 0.00 0.00 175.17 177.23 1dpp n ASP 132 N -0.41 0.00 -0.31 2.11 9.92 -1.26 -0.08 116.55 126.52 1dpp n ASP 132 Ca -0.08 0.64 0.06 0.00 -0.53 0.00 0.00 54.79 54.88 1dpp n ASP 132 Cb 0.61 -0.15 0.10 0.00 -0.64 0.00 0.00 41.12 41.04 1dpp n ASP 132 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1dpp n ASN 133 N -2.89 1.49 -3.64 -2.24 4.13 -1.26 -0.61 115.26 110.24 1dpp n ASN 133 Ca 0.13 -2.76 -0.17 0.00 1.68 0.00 0.00 54.58 53.46 1dpp n ASN 133 Cb 1.28 -0.36 -0.15 0.00 -1.54 0.00 0.00 39.78 39.02 1dpp n ASN 133 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1dpp s THR 134 N -1.86 -0.28 0.12 3.41 2.01 0.89 -0.53 115.64 119.39 1dpp s THR 134 Ca 0.22 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.55 1dpp s THR 134 Cb 0.20 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1dpp s THR 134 CO 0.00 0.08 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.29 1dpp s VAL 135 N 2.31 3.71 -0.04 3.82 1.01 -0.15 -1.11 120.40 129.94 1dpp s VAL 135 Ca 0.03 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1dpp s VAL 135 Cb -0.13 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1dpp s VAL 135 CO -0.07 0.05 -0.03 -1.58 0.00 0.00 0.00 175.10 173.47 1dpp s GLN 136 N -2.45 0.68 -0.22 2.72 0.74 0.34 -0.69 119.66 120.78 1dpp s GLN 136 Ca 0.25 -0.03 -0.08 0.00 0.05 0.00 0.00 55.36 55.55 1dpp s GLN 136 Cb -0.11 -0.78 -0.04 0.00 1.10 0.00 0.00 33.01 33.19 1dpp s GLN 136 CO 0.17 -0.13 0.08 -0.06 -0.55 0.00 0.00 175.29 174.80 1dpp s PHE 137 N 1.09 3.16 -0.30 1.67 0.08 0.77 0.18 117.98 124.64 1dpp s PHE 137 Ca -0.08 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 56.80 1dpp s PHE 137 Cb -0.14 -2.18 0.05 0.00 -0.57 0.00 0.00 43.02 40.18 1dpp s PHE 137 CO -0.01 -0.12 0.00 0.08 -0.10 0.00 0.00 175.22 175.08 1dpp s VAL 138 N 1.09 3.00 0.42 -0.44 1.01 -0.41 -0.66 120.40 124.41 1dpp s VAL 138 Ca 0.05 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 1dpp s VAL 138 Cb -0.14 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1dpp s VAL 138 CO 0.03 -0.11 0.67 -0.76 0.00 0.00 0.00 175.10 174.93 1dpp s LEU 139 N 1.25 3.80 0.15 3.92 1.43 0.12 -0.07 118.68 129.27 1dpp s LEU 139 Ca -0.05 0.64 0.26 0.00 -1.03 0.00 0.00 54.13 53.95 1dpp s LEU 139 Cb -0.20 -3.55 0.74 0.00 0.03 0.00 0.00 46.19 43.22 1dpp s LEU 139 CO -0.01 -0.47 1.67 0.35 0.23 0.00 0.00 176.35 178.12 1dpp n THR 140 N -2.03 0.42 -3.53 5.49 -2.24 0.44 -4.74 114.28 108.08 1dpp n THR 140 Ca -0.02 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1dpp n THR 140 Cb 0.56 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1dpp n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpp s ARG 141 N -3.10 1.04 0.28 -0.78 1.70 -1.26 -5.12 118.95 111.72 1dpp s ARG 141 Ca 0.10 -0.43 -0.29 0.00 -0.47 0.00 0.00 55.73 54.64 1dpp s ARG 141 Cb 0.14 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.87 1dpp s ARG 141 CO 0.62 -0.46 1.15 -1.25 -1.08 0.00 0.00 175.30 174.28 1dpp s PRO 142 N -3.35 4.57 -0.29 3.89 0.04 -1.26 -4.80 135.00 133.79 1dpp s PRO 142 Ca 0.05 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.02 1dpp s PRO 142 Cb -0.01 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1dpp s PRO 142 CO -0.08 0.10 -0.02 -1.21 0.04 0.00 0.00 177.00 175.83 1dpp s GLU 143 N -1.40 1.74 0.18 4.56 0.41 -1.26 -4.21 118.70 118.72 1dpp s GLU 143 Ca 0.46 -1.48 -0.23 0.00 -0.41 0.00 0.00 54.97 53.31 1dpp s GLU 143 Cb -0.34 -2.91 0.08 0.00 -1.78 0.00 0.00 34.13 29.19 1dpp s GLU 143 CO 0.43 -0.75 1.58 0.00 -0.49 0.00 0.00 175.26 176.03 1dpp h ALA 144 N 7.76 -0.19 -0.12 5.21 0.00 -1.11 -1.33 119.26 129.48 1dpp h ALA 144 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dpp h ALA 144 Cb 1.04 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1dpp h ALA 144 CO 0.48 -0.75 0.00 -0.35 0.00 0.00 0.00 179.25 178.63 1dpp n PRO 145 N -5.42 1.76 -0.10 0.00 -0.04 -1.26 -4.42 135.00 125.52 1dpp n PRO 145 Ca 0.03 -0.64 -0.07 0.00 -0.04 0.00 0.00 63.50 62.77 1dpp n PRO 145 Cb 0.35 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1dpp n PRO 145 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1dpp h PHE 146 N 0.83 0.30 -0.25 0.54 3.57 -1.63 0.20 116.94 120.50 1dpp h PHE 146 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1dpp h PHE 146 Cb 0.75 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1dpp h PHE 146 CO 0.21 0.16 -0.06 1.25 -2.23 0.00 0.00 178.31 177.64 1dpp h LEU 147 N 0.34 -0.24 -0.15 0.59 7.12 -1.82 -1.18 115.31 119.97 1dpp h LEU 147 Ca 0.14 0.08 0.03 0.00 0.13 0.00 0.00 57.88 58.25 1dpp h LEU 147 Cb 0.05 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1dpp h LEU 147 CO -0.10 -0.08 -0.00 0.00 -0.13 0.00 0.00 178.44 178.12 1dpp h ALA 148 N 1.25 0.13 -0.94 1.25 0.00 -1.75 -2.17 119.26 117.03 1dpp h ALA 148 Ca 0.12 0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.35 1dpp h ALA 148 Cb 0.19 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 1dpp h ALA 148 CO -0.26 -0.45 0.40 -0.44 0.00 0.00 0.00 179.25 178.50 1dpp h ASP 149 N 0.05 0.25 0.65 0.00 3.32 0.56 0.31 116.42 121.57 1dpp h ASP 149 Ca 0.07 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1dpp h ASP 149 Cb 0.09 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1dpp h ASP 149 CO -0.13 -0.14 0.00 -0.07 -1.72 0.00 0.00 179.24 177.18 1dpp h LEU 150 N 0.27 0.00 -0.12 1.55 3.38 -0.67 -1.94 115.31 117.78 1dpp h LEU 150 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 1dpp h LEU 150 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1dpp h LEU 150 CO -0.63 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 177.70 1dpp n ALA 151 N -1.93 2.88 -1.47 1.53 0.00 0.11 -4.31 120.51 117.32 1dpp n ALA 151 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 1dpp n ALA 151 Cb 0.21 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.43 1dpp n ALA 151 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dpp s MET 152 N -2.76 2.68 0.40 0.00 -1.94 -0.73 -4.77 119.30 112.18 1dpp s MET 152 Ca 0.20 1.00 0.10 0.00 -1.71 0.00 0.00 55.69 55.28 1dpp s MET 152 Cb 0.19 -1.96 0.89 0.00 2.01 0.00 0.00 34.83 35.97 1dpp s MET 152 CO 0.55 -1.29 1.96 -0.44 -0.01 0.00 0.00 175.02 175.79 1dpp h ASP 153 N -0.86 0.52 0.64 3.03 3.32 -1.91 -0.35 116.42 120.81 1dpp h ASP 153 Ca -0.44 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1dpp h ASP 153 Cb 1.22 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1dpp h ASP 153 CO 0.55 0.31 -0.22 2.19 -1.72 0.00 0.00 179.24 180.36 1dpp h PHE 154 N 0.58 0.00 -0.12 4.55 -0.00 -1.92 -2.80 116.94 117.22 1dpp h PHE 154 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.27 1dpp h PHE 154 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.41 1dpp h PHE 154 CO -0.00 0.22 0.02 0.00 -0.00 0.00 0.00 178.31 178.55 1dpp n ALA 155 N -2.28 2.82 -1.82 12.09 0.00 -0.14 -4.55 120.51 126.64 1dpp n ALA 155 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 1dpp n ALA 155 Cb 0.36 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1dpp n ALA 155 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dpp s SER 156 N -0.04 6.98 -0.18 0.00 0.01 -1.06 -4.44 113.70 114.97 1dpp s SER 156 Ca 0.11 2.47 -0.23 0.00 1.31 0.00 0.00 55.95 59.60 1dpp s SER 156 Cb 0.08 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1dpp s SER 156 CO 0.03 -0.39 0.74 -0.63 0.41 0.00 0.00 173.24 173.41 1dpp s ILE 157 N -0.88 4.94 0.32 1.44 1.09 -0.62 -4.96 121.20 122.53 1dpp s ILE 157 Ca 0.49 1.44 0.04 0.00 -1.10 0.00 0.00 60.65 61.52 1dpp s ILE 157 Cb -0.36 -4.05 -0.02 0.00 -1.06 0.00 0.00 42.46 36.97 1dpp s ILE 157 CO 0.45 0.06 0.47 -0.76 -0.10 0.00 0.00 174.94 175.07 1dpp s LEU 158 N 2.07 4.05 -0.30 2.97 1.43 -1.26 -4.68 118.68 122.96 1dpp s LEU 158 Ca 0.34 0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 1dpp s LEU 158 Cb -0.16 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1dpp s LEU 158 CO 0.11 -0.33 0.83 -0.55 0.23 0.00 0.00 176.35 176.65 1dpp s SER 159 N -4.09 6.72 0.26 2.29 0.15 -1.26 -4.67 113.70 113.10 1dpp s SER 159 Ca 0.41 0.75 -0.04 0.00 0.70 0.00 0.00 55.95 57.77 1dpp s SER 159 Cb -0.09 -2.43 0.32 0.00 -1.71 0.00 0.00 66.02 62.11 1dpp s SER 159 CO 0.32 -0.64 1.84 0.50 1.20 0.00 0.00 173.24 176.46 1dpp h LYS 160 N 8.07 1.03 0.63 5.44 1.63 -1.85 -0.43 116.57 131.10 1dpp h LYS 160 Ca -0.24 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.37 1dpp h LYS 160 Cb 1.09 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1dpp h LYS 160 CO 0.90 0.82 -0.30 1.49 -3.45 0.00 0.00 179.45 178.92 1dpp h GLU 161 N 1.02 -0.82 -0.91 1.90 4.81 -1.95 0.34 114.58 118.97 1dpp h GLU 161 Ca 0.24 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 1dpp h GLU 161 Cb 0.16 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 1dpp h GLU 161 CO -0.02 -0.52 0.59 -0.92 -0.73 0.00 0.00 179.01 177.40 1dpp h TYR 162 N -0.93 0.98 -0.41 0.92 3.20 -1.94 0.82 116.97 119.61 1dpp h TYR 162 Ca -0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1dpp h TYR 162 Cb 0.68 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1dpp h TYR 162 CO -0.02 0.43 0.25 0.00 -1.64 0.00 0.00 178.16 177.19 1dpp h ALA 163 N 1.55 0.52 -0.46 1.82 0.00 -0.73 -1.44 119.26 120.52 1dpp h ALA 163 Ca 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1dpp h ALA 163 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dpp h ALA 163 CO -0.19 0.00 0.18 -0.44 0.00 0.00 0.00 179.25 178.80 1dpp h ASP 164 N 0.54 0.64 0.00 0.00 3.32 0.11 -1.66 116.42 119.36 1dpp h ASP 164 Ca 0.15 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1dpp h ASP 164 Cb -0.01 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1dpp h ASP 164 CO -0.03 0.64 -0.34 0.00 -1.72 0.00 0.00 179.24 177.79 1dpp h ALA 165 N 1.03 -0.50 0.00 3.45 0.00 -0.49 -0.35 119.26 122.40 1dpp h ALA 165 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dpp h ALA 165 Cb 0.20 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dpp h ALA 165 CO -0.01 -0.85 -0.13 0.52 0.00 0.00 0.00 179.25 178.77 1dpp h MET 166 N -0.49 0.00 -0.26 0.00 2.86 -1.20 -0.94 114.93 114.89 1dpp h MET 166 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1dpp h MET 166 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1dpp h MET 166 CO -0.27 0.13 0.04 0.52 1.06 0.00 0.00 176.91 178.39 1dpp h MET 167 N 0.00 0.44 -0.32 1.72 2.07 -0.14 -0.03 114.93 118.67 1dpp h MET 167 Ca -0.00 -0.12 -0.08 0.00 -2.07 0.00 0.00 59.70 57.42 1dpp h MET 167 Cb 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1dpp h MET 167 CO 0.02 0.56 -0.13 0.87 1.07 0.00 0.00 176.91 179.30 1dpp h LYS 168 N 0.25 0.66 0.00 1.72 1.57 -0.51 -2.57 116.57 117.69 1dpp h LYS 168 Ca 0.08 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1dpp h LYS 168 Cb 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1dpp h LYS 168 CO 0.01 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.75 1dpp n ALA 169 N -2.44 1.64 -1.15 3.86 0.00 -0.42 -4.84 120.51 117.16 1dpp n ALA 169 Ca -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1dpp n ALA 169 Cb 0.37 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1dpp n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpp n GLY 170 N -0.38 0.78 2.35 0.00 0.00 -0.82 -4.96 105.19 102.16 1dpp n GLY 170 Ca 0.05 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1dpp n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpp n THR 171 N -2.80 0.53 0.17 2.61 -2.24 -0.09 -4.95 114.28 107.52 1dpp n THR 171 Ca -0.05 -4.72 0.14 0.00 -2.27 0.00 0.00 64.05 57.16 1dpp n THR 171 Cb 0.19 -0.93 0.72 0.00 -2.10 0.00 0.00 70.33 68.22 1dpp n THR 171 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dpp h PRO 172 N 3.27 0.00 -0.73 -0.78 0.13 -1.86 -2.31 132.00 129.71 1dpp h PRO 172 Ca 0.11 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.36 1dpp h PRO 172 Cb 0.84 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 1dpp h PRO 172 CO 0.58 0.00 0.48 0.93 -0.23 0.00 0.00 178.00 179.76 1dpp h GLU 173 N 0.00 0.48 -0.12 0.86 3.07 -1.92 -0.94 114.58 116.00 1dpp h GLU 173 Ca 0.09 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1dpp h GLU 173 Cb 0.41 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1dpp h GLU 173 CO -0.00 0.31 0.17 0.87 -1.40 0.00 0.00 179.01 178.96 1dpp h LYS 174 N 0.49 0.00 -0.56 2.33 1.57 -1.80 0.15 116.57 118.75 1dpp h LYS 174 Ca 0.35 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1dpp h LYS 174 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1dpp h LYS 174 CO -0.12 0.00 0.20 1.25 -0.57 0.00 0.00 179.45 180.21 1dpp h LEU 175 N 0.00 0.75 0.00 2.94 5.85 -1.37 0.45 115.31 123.94 1dpp h LEU 175 Ca 0.06 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1dpp h LEU 175 Cb 0.39 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1dpp h LEU 175 CO -0.00 0.70 -1.01 0.44 -0.34 0.00 0.00 178.44 178.23 1dpp h ASP 176 N 0.81 0.00 0.01 1.25 3.32 -0.90 -3.40 116.42 117.51 1dpp h ASP 176 Ca 0.19 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.86 1dpp h ASP 176 Cb 0.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1dpp h ASP 176 CO -0.01 0.16 -2.42 0.18 -1.72 0.00 0.00 179.24 175.43 1dpp n LEU 177 N -2.78 1.23 -4.00 1.55 4.32 -0.52 -3.24 117.00 113.55 1dpp n LEU 177 Ca -0.02 -0.05 -0.32 0.00 -0.02 0.00 0.00 56.01 55.59 1dpp n LEU 177 Cb 0.63 -0.09 -0.12 0.00 -1.62 0.00 0.00 43.42 42.22 1dpp n LEU 177 CO 0.40 0.68 -0.08 0.20 -1.22 0.00 0.00 177.39 177.38 1dpp s ASN 178 N -5.92 4.71 0.22 -1.43 0.01 0.16 -4.77 114.94 107.92 1dpp s ASN 178 Ca -0.20 -3.03 -0.31 0.00 -0.71 0.00 0.00 52.86 48.61 1dpp s ASN 178 Cb 0.07 -1.73 -0.11 0.00 0.41 0.00 0.00 41.25 39.90 1dpp s ASN 178 CO 0.74 -0.27 1.57 -2.16 -1.51 0.00 0.00 177.10 175.47 1dpp s PRO 179 N -0.31 4.19 -0.19 -0.60 0.04 -1.26 -4.60 135.00 132.27 1dpp s PRO 179 Ca 0.18 2.44 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1dpp s PRO 179 Cb -0.22 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1dpp s PRO 179 CO -0.02 -0.60 -0.03 0.42 0.04 0.00 0.00 177.00 176.81 1dpp s ILE 180 N 0.63 1.03 0.00 0.56 1.09 -1.26 -4.75 121.20 118.50 1dpp s ILE 180 Ca 0.67 -0.72 0.00 0.00 -1.10 0.00 0.00 60.65 59.50 1dpp s ILE 180 Cb -0.45 -1.31 0.00 0.00 -1.06 0.00 0.00 42.46 39.63 1dpp s ILE 180 CO 0.38 -0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.82 1dpp n GLY 181 N 4.88 4.35 0.42 6.18 0.00 -1.26 -4.38 105.19 115.39 1dpp n GLY 181 Ca -0.11 -1.87 0.05 0.00 0.00 0.00 0.00 46.02 44.09 1dpp n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpp n THR 182 N 0.00 0.03 -0.58 2.61 -2.24 -1.13 -1.37 114.28 111.60 1dpp n THR 182 Ca 0.00 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1dpp n THR 182 Cb 0.00 1.20 0.23 0.00 -2.10 0.00 0.00 70.33 69.66 1dpp n THR 182 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dpp s GLY 183 N -0.88 1.58 0.53 3.38 0.00 0.31 -4.59 107.32 107.65 1dpp s GLY 183 Ca 0.13 0.05 0.20 0.00 0.00 0.00 0.00 44.72 45.09 1dpp s GLY 183 CO 0.13 0.70 2.12 -0.56 0.00 0.00 0.00 173.10 175.49 1dpp h PRO 184 N -2.46 0.00 -6.06 2.90 0.13 -1.84 -3.44 132.00 121.24 1dpp h PRO 184 Ca -0.57 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 63.97 1dpp h PRO 184 Cb 1.32 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.33 1dpp h PRO 184 CO 0.48 0.00 -0.65 -0.06 -0.23 0.00 0.00 178.00 177.54 1dpp s PHE 185 N -5.00 2.50 -0.03 1.56 0.08 -0.39 -0.03 117.98 116.68 1dpp s PHE 185 Ca -0.05 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.60 1dpp s PHE 185 Cb 0.17 -1.36 0.03 0.00 -0.57 0.00 0.00 43.02 41.29 1dpp s PHE 185 CO 0.67 0.55 0.02 1.14 -0.10 0.00 0.00 175.22 177.50 1dpp s GLN 186 N -3.66 0.12 0.10 0.44 -2.07 0.09 -4.35 119.66 110.33 1dpp s GLN 186 Ca 0.33 0.16 -0.34 0.00 -1.82 0.00 0.00 55.36 53.69 1dpp s GLN 186 Cb -0.01 -0.39 -0.13 0.00 -1.09 0.00 0.00 33.01 31.39 1dpp s GLN 186 CO 0.18 -0.17 1.65 -0.11 -1.32 0.00 0.00 175.29 175.52 1dpp n LEU 187 N 4.28 3.16 -0.10 2.60 0.00 -1.26 -1.47 117.00 124.22 1dpp n LEU 187 Ca -0.25 1.06 -0.19 0.00 0.00 0.00 0.00 56.01 56.63 1dpp n LEU 187 Cb 0.50 -1.41 -0.07 0.00 0.00 0.00 0.00 43.42 42.44 1dpp n LEU 187 CO 0.21 -0.24 -1.15 1.67 0.00 0.00 0.00 177.39 177.88 1dpp n GLN 188 N 4.18 0.42 -3.70 1.96 7.27 0.34 -4.87 117.38 122.98 1dpp n GLN 188 Ca 0.18 0.16 -0.14 0.00 0.07 0.00 0.00 57.00 57.28 1dpp n GLN 188 Cb 0.29 -1.22 -0.09 0.00 2.41 0.00 0.00 30.24 31.63 1dpp n GLN 188 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1dpp s GLN 189 N -2.35 0.64 -0.15 3.69 0.74 -0.98 -5.00 119.66 116.25 1dpp s GLN 189 Ca -0.26 0.51 -0.01 0.00 0.05 0.00 0.00 55.36 55.64 1dpp s GLN 189 Cb 0.09 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.55 1dpp s GLN 189 CO 0.35 -0.11 -0.01 -0.47 -0.55 0.00 0.00 175.29 174.50 1dpp s TYR 190 N -0.12 1.21 -0.37 1.67 5.04 -1.26 -0.38 117.35 123.13 1dpp s TYR 190 Ca -0.03 -0.76 -0.10 0.00 -2.44 0.00 0.00 57.07 53.74 1dpp s TYR 190 Cb -0.03 -1.08 0.03 0.00 0.35 0.00 0.00 41.96 41.22 1dpp s TYR 190 CO 0.02 -0.53 0.19 -0.65 -1.34 0.00 0.00 175.55 173.24 1dpp s GLN 191 N 1.80 2.77 -0.18 4.97 -0.21 0.15 -5.02 119.66 123.94 1dpp s GLN 191 Ca 0.01 -1.11 -0.41 0.00 0.02 0.00 0.00 55.36 53.87 1dpp s GLN 191 Cb -0.15 -3.69 -0.19 0.00 1.00 0.00 0.00 33.01 29.98 1dpp s GLN 191 CO -0.07 -0.71 1.22 1.63 -2.12 0.00 0.00 175.29 175.24 1dpp n LYS 192 N 4.96 0.00 -2.33 2.91 4.01 -1.26 -0.96 118.16 125.48 1dpp n LYS 192 Ca -0.12 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.55 1dpp n LYS 192 Cb 0.46 -1.44 -0.01 0.00 -0.51 0.00 0.00 35.03 33.52 1dpp n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1dpp n ASP 193 N 2.34 -3.95 0.00 4.39 8.00 -1.26 -4.75 116.55 121.33 1dpp n ASP 193 Ca 0.23 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1dpp n ASP 193 Cb 0.03 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 1dpp n ASP 193 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dpp n SER 194 N -1.68 0.00 -3.91 -2.24 2.88 -0.14 -4.87 113.62 103.67 1dpp n SER 194 Ca -0.15 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 1dpp n SER 194 Cb 0.60 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.95 1dpp n SER 194 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1dpp s ARG 195 N -0.88 0.38 -0.06 -1.46 0.52 -0.97 -1.01 118.95 115.48 1dpp s ARG 195 Ca 0.00 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 1dpp s ARG 195 Cb 0.00 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.64 1dpp s ARG 195 CO 0.00 -0.08 -0.11 0.42 0.02 0.00 0.00 175.30 175.55 1dpp s ILE 196 N -1.28 1.07 -0.10 1.52 1.01 -0.51 -0.67 121.20 122.24 1dpp s ILE 196 Ca -0.14 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1dpp s ILE 196 Cb -0.08 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1dpp s ILE 196 CO 0.00 0.34 -0.20 -0.13 0.00 0.00 0.00 174.94 174.96 1dpp s ARG 197 N 0.69 3.03 0.09 2.79 0.52 0.48 -0.56 118.95 126.00 1dpp s ARG 197 Ca -0.14 -0.81 0.08 0.00 -0.52 0.00 0.00 55.73 54.34 1dpp s ARG 197 Cb -0.16 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1dpp s ARG 197 CO 0.03 0.26 -0.21 0.71 0.02 0.00 0.00 175.30 176.12 1dpp s TYR 198 N 0.17 1.78 0.08 -0.53 2.02 0.85 -0.50 117.35 121.21 1dpp s TYR 198 Ca -0.11 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.25 1dpp s TYR 198 Cb -0.16 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1dpp s TYR 198 CO 0.06 0.18 -0.14 0.15 -1.57 0.00 0.00 175.55 174.24 1dpp s LYS 199 N -1.79 2.09 0.29 -0.62 -0.14 -0.54 -1.22 119.74 117.80 1dpp s LYS 199 Ca 0.06 -1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 53.37 1dpp s LYS 199 Cb -0.10 -2.26 -0.10 0.00 -1.68 0.00 0.00 37.83 33.70 1dpp s LYS 199 CO 0.04 0.52 1.29 0.00 -0.76 0.00 0.00 175.35 176.44 1dpp s ALA 200 N -1.09 3.50 -0.18 5.17 0.00 -0.87 -0.73 121.76 127.56 1dpp s ALA 200 Ca 0.18 1.18 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 1dpp s ALA 200 Cb -0.11 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1dpp s ALA 200 CO 0.10 -0.56 0.91 0.12 0.00 0.00 0.00 175.76 176.33 1dpp s PHE 201 N -0.79 3.41 0.15 0.00 5.36 0.95 -4.82 117.98 122.25 1dpp s PHE 201 Ca 0.51 1.36 -0.06 0.00 -0.96 0.00 0.00 56.93 57.78 1dpp s PHE 201 Cb -0.38 -3.11 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 1dpp s PHE 201 CO 0.47 -0.31 1.40 -0.44 -1.46 0.00 0.00 175.22 174.88 1dpp h ASP 202 N 7.35 0.67 -0.20 6.13 3.32 -1.93 -3.17 116.42 128.59 1dpp h ASP 202 Ca -0.27 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1dpp h ASP 202 Cb 1.11 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1dpp h ASP 202 CO 0.88 1.19 0.00 0.61 -1.72 0.00 0.00 179.24 180.19 1dpp n GLY 203 N 0.55 1.41 3.73 2.75 0.00 -1.26 -4.93 105.19 107.44 1dpp n GLY 203 Ca -0.05 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1dpp n GLY 203 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dpp n TYR 204 N 0.20 2.69 0.22 1.61 9.36 -1.20 -4.18 117.16 125.87 1dpp n TYR 204 Ca 0.09 0.34 0.07 0.00 3.32 0.00 0.00 57.90 61.72 1dpp n TYR 204 Cb 0.45 -2.55 0.52 0.00 -0.63 0.00 0.00 39.34 37.14 1dpp n TYR 204 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1dpp h TRP 205 N 4.20 0.00 -1.52 2.98 5.08 -1.86 -3.45 115.95 121.38 1dpp h TRP 205 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1dpp h TRP 205 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1dpp h TRP 205 CO 0.56 0.24 0.00 0.41 -1.28 0.00 0.00 178.44 178.37 1dpp n GLY 206 N -0.57 2.34 3.63 11.11 0.00 -1.26 -5.03 105.19 115.41 1dpp n GLY 206 Ca -0.02 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1dpp n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dpp s THR 207 N 2.63 3.89 0.37 2.61 2.01 -1.26 -4.98 115.64 120.92 1dpp s THR 207 Ca 0.00 1.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 1dpp s THR 207 Cb 0.00 -3.92 -0.11 0.00 0.01 0.00 0.00 72.50 68.47 1dpp s THR 207 CO 0.00 -0.40 1.45 2.29 -0.69 0.00 0.00 174.62 177.27 1dpp n LYS 208 N 7.55 2.56 -2.20 4.92 -0.00 -1.26 -4.94 118.16 124.79 1dpp n LYS 208 Ca 0.17 0.90 -0.40 0.00 -0.00 0.00 0.00 58.31 58.98 1dpp n LYS 208 Cb 0.46 -2.60 -0.02 0.00 -0.00 0.00 0.00 35.03 32.87 1dpp n LYS 208 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1dpp s PRO 209 N -2.07 4.29 0.00 -1.58 0.04 -1.26 -4.91 135.00 129.50 1dpp s PRO 209 Ca 0.54 2.06 0.22 0.00 0.04 0.00 0.00 61.00 63.86 1dpp s PRO 209 Cb -0.49 -2.96 1.06 0.00 0.04 0.00 0.00 34.50 32.14 1dpp s PRO 209 CO 0.63 -0.19 1.71 1.04 0.04 0.00 0.00 177.00 180.23 1dpp n GLN 210 N 0.62 0.23 -3.24 4.56 6.02 -1.25 -4.60 117.38 119.73 1dpp n GLN 210 Ca 0.01 0.09 -0.40 0.00 -0.01 0.00 0.00 57.00 56.70 1dpp n GLN 210 Cb 0.43 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.12 1dpp n GLN 210 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1dpp s ILE 211 N -2.68 5.08 0.14 5.09 -1.09 -1.26 -4.53 121.20 121.94 1dpp s ILE 211 Ca 0.18 0.91 -0.00 0.00 -2.23 0.00 0.00 60.65 59.51 1dpp s ILE 211 Cb 0.15 -3.83 -0.18 0.00 -1.58 0.00 0.00 42.46 37.01 1dpp s ILE 211 CO 0.35 0.12 1.32 0.44 -1.23 0.00 0.00 174.94 175.94 1dpp h ASP 212 N 7.80 0.34 -3.54 3.58 3.32 -0.05 -3.40 116.42 124.47 1dpp h ASP 212 Ca -0.31 -0.29 -0.35 0.00 0.02 0.00 0.00 57.03 56.10 1dpp h ASP 212 Cb 1.14 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.26 1dpp h ASP 212 CO 0.73 1.11 -0.75 -0.89 -1.72 0.00 0.00 179.24 177.71 1dpp s THR 213 N -3.13 0.27 -0.14 0.35 2.01 -0.89 -2.06 115.64 112.06 1dpp s THR 213 Ca -0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1dpp s THR 213 Cb 0.09 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 1dpp s THR 213 CO 0.84 0.15 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.57 1dpp s LEU 214 N 0.83 2.62 -0.07 4.42 2.96 -0.35 -0.86 118.68 128.23 1dpp s LEU 214 Ca -0.09 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1dpp s LEU 214 Cb -0.12 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.99 1dpp s LEU 214 CO -0.01 0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.36 1dpp s VAL 215 N 0.48 1.07 -0.32 1.68 1.01 -0.30 -0.10 120.40 123.92 1dpp s VAL 215 Ca -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1dpp s VAL 215 Cb -0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1dpp s VAL 215 CO 0.05 0.34 0.20 -0.36 0.00 0.00 0.00 175.10 175.33 1dpp s PHE 216 N 0.76 3.21 -0.47 5.22 0.40 0.28 -0.30 117.98 127.08 1dpp s PHE 216 Ca -0.13 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 1dpp s PHE 216 Cb -0.15 -2.42 0.08 0.00 0.51 0.00 0.00 43.02 41.04 1dpp s PHE 216 CO 0.03 -0.38 0.39 0.45 0.70 0.00 0.00 175.22 176.40 1dpp s SER 217 N 1.68 6.09 -0.49 1.36 0.15 0.11 -1.42 113.70 121.19 1dpp s SER 217 Ca 0.06 -1.38 -0.27 0.00 0.70 0.00 0.00 55.95 55.05 1dpp s SER 217 Cb -0.17 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1dpp s SER 217 CO 0.09 -0.65 2.10 -0.63 1.20 0.00 0.00 173.24 175.35 1dpp s ILE 218 N 1.61 3.20 -0.46 6.45 1.01 -0.18 -1.82 121.20 131.02 1dpp s ILE 218 Ca 0.04 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1dpp s ILE 218 Cb -0.25 -3.45 0.13 0.00 0.01 0.00 0.00 42.46 38.90 1dpp s ILE 218 CO 0.06 -0.40 0.22 -0.89 0.00 0.00 0.00 174.94 173.92 1dpp s THR 219 N 9.93 2.04 0.08 2.92 2.01 0.45 -4.79 115.64 128.28 1dpp s THR 219 Ca 0.84 -2.83 0.33 0.00 0.31 0.00 0.00 61.69 60.34 1dpp s THR 219 Cb -0.18 -2.44 0.35 0.00 0.01 0.00 0.00 72.50 70.25 1dpp s THR 219 CO 0.26 -0.80 1.98 1.55 -0.69 0.00 0.00 174.62 176.92 1dpp h PRO 220 N 6.80 0.00 -5.40 4.92 0.13 -1.69 -3.39 132.00 133.37 1dpp h PRO 220 Ca -0.06 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.44 1dpp h PRO 220 Cb 0.93 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.92 1dpp h PRO 220 CO 0.59 0.00 0.07 0.34 -0.23 0.00 0.00 178.00 178.77 1dpp s ASP 221 N -5.00 6.39 0.28 1.44 2.15 -1.26 -4.71 116.67 115.96 1dpp s ASP 221 Ca -0.00 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.10 1dpp s ASP 221 Cb 0.10 -2.31 0.58 0.00 -0.30 0.00 0.00 42.92 40.99 1dpp s ASP 221 CO 0.43 -0.54 1.79 0.00 -0.17 0.00 0.00 175.17 176.67 1dpp h ALA 222 N 8.43 1.43 -0.58 3.66 0.00 -1.90 0.68 119.26 130.98 1dpp h ALA 222 Ca -0.27 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1dpp h ALA 222 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1dpp h ALA 222 CO 0.81 0.00 0.04 0.66 0.00 0.00 0.00 179.25 180.77 1dpp h SER 223 N 0.76 0.93 -0.37 0.00 4.64 -1.95 -1.92 113.55 115.63 1dpp h SER 223 Ca 0.50 -0.23 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 1dpp h SER 223 Cb 0.66 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1dpp h SER 223 CO -0.34 0.96 -0.39 0.58 -0.87 0.00 0.00 176.83 176.78 1dpp h VAL 224 N 0.90 1.27 -0.52 0.95 2.07 -1.60 -0.74 116.25 118.59 1dpp h VAL 224 Ca 0.17 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.19 1dpp h VAL 224 Cb 0.47 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1dpp h VAL 224 CO 0.02 0.52 0.23 0.03 0.02 0.00 0.00 177.57 178.40 1dpp h ARG 225 N 0.76 0.44 -0.50 1.57 3.08 -0.57 0.14 114.38 119.30 1dpp h ARG 225 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1dpp h ARG 225 Cb 0.98 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1dpp h ARG 225 CO 0.10 0.29 0.27 -0.92 -1.07 0.00 0.00 179.97 178.64 1dpp h TYR 226 N 0.45 0.68 0.02 3.04 3.20 -1.14 -0.20 116.97 123.02 1dpp h TYR 226 Ca 0.24 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1dpp h TYR 226 Cb 0.20 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 1dpp h TYR 226 CO -0.13 0.51 -0.38 0.00 -1.64 0.00 0.00 178.16 176.52 1dpp h ALA 227 N 1.11 -0.61 -0.61 1.82 0.00 0.18 -0.96 119.26 120.20 1dpp h ALA 227 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1dpp h ALA 227 Cb 0.05 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1dpp h ALA 227 CO -0.03 -0.92 0.40 0.87 0.00 0.00 0.00 179.25 179.58 1dpp h LYS 228 N -0.55 0.53 -0.32 0.00 1.57 -0.30 -1.43 116.57 116.05 1dpp h LYS 228 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1dpp h LYS 228 Cb 0.63 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1dpp h LYS 228 CO -0.29 0.35 0.17 1.25 -0.57 0.00 0.00 179.45 180.37 1dpp h LEU 229 N 0.54 0.41 -0.11 2.94 6.46 0.25 0.19 115.31 125.99 1dpp h LEU 229 Ca 0.27 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1dpp h LEU 229 Cb 0.35 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1dpp h LEU 229 CO -0.08 0.38 0.07 1.56 -0.62 0.00 0.00 178.44 179.75 1dpp h GLN 230 N 0.40 0.14 -0.02 1.25 4.20 -0.33 -0.94 115.11 119.80 1dpp h GLN 230 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1dpp h GLN 230 Cb 0.07 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1dpp h GLN 230 CO -0.02 0.10 0.00 1.63 -0.67 0.00 0.00 178.83 179.87 1dpp n LYS 231 N -5.01 0.74 -1.99 1.46 5.02 -0.93 -4.82 118.16 112.63 1dpp n LYS 231 Ca -0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 1dpp n LYS 231 Cb 0.03 -1.01 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1dpp n LYS 231 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dpp n ASN 232 N -0.48 -3.85 0.06 4.39 2.85 -0.36 -4.79 115.26 113.08 1dpp n ASN 232 Ca 0.00 0.24 0.13 0.00 -0.11 0.00 0.00 54.58 54.84 1dpp n ASN 232 Cb 0.01 -3.39 0.50 0.00 1.24 0.00 0.00 39.78 38.14 1dpp n ASN 232 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1dpp n GLU 233 N -2.42 0.14 -3.82 1.20 1.02 0.60 -4.70 120.64 112.66 1dpp n GLU 233 Ca -0.15 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 1dpp n GLU 233 Cb 0.54 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 1dpp n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dpp n GLN 235 N 3.26 0.66 -3.94 0.00 3.00 -0.04 -4.26 117.38 116.05 1dpp n GLN 235 Ca -0.15 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.67 1dpp n GLN 235 Cb 0.58 -1.59 -0.13 0.00 0.00 0.00 0.00 30.24 29.10 1dpp n GLN 235 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dpp s VAL 236 N -3.15 0.10 -0.03 5.09 1.01 -1.22 -0.64 120.40 121.55 1dpp s VAL 236 Ca -0.07 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1dpp s VAL 236 Cb 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.34 1dpp s VAL 236 CO 0.86 -0.23 0.27 0.00 0.00 0.00 0.00 175.10 176.01 1dpp s MET 237 N -0.71 0.57 0.40 2.72 0.23 -1.22 -1.00 119.30 120.28 1dpp s MET 237 Ca -0.07 -0.12 0.08 0.00 -1.03 0.00 0.00 55.69 54.54 1dpp s MET 237 Cb -0.05 0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 33.49 1dpp s MET 237 CO -0.00 -0.14 0.39 -1.25 -2.03 0.00 0.00 175.02 171.99 1dpp s PRO 238 N -1.06 2.64 -0.88 3.16 0.04 -1.26 -3.82 135.00 133.82 1dpp s PRO 238 Ca -0.11 -1.43 -0.06 0.00 0.04 0.00 0.00 61.00 59.44 1dpp s PRO 238 Cb -0.05 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1dpp s PRO 238 CO 0.03 -0.14 0.65 0.66 0.04 0.00 0.00 177.00 178.24 1dpp n TYR 239 N -1.56 -2.14 -2.18 0.56 4.01 -1.26 -4.91 117.16 109.68 1dpp n TYR 239 Ca 0.03 0.77 -0.37 0.00 -0.16 0.00 0.00 57.90 58.18 1dpp n TYR 239 Cb 0.61 -3.10 0.00 0.00 -0.31 0.00 0.00 39.34 36.54 1dpp n TYR 239 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1dpp s PRO 240 N -4.95 3.50 0.11 -0.72 0.04 -1.26 -4.88 135.00 126.84 1dpp s PRO 240 Ca 0.10 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1dpp s PRO 240 Cb -0.05 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1dpp s PRO 240 CO 0.87 -0.77 1.66 1.21 0.04 0.00 0.00 177.00 180.01 1dpp s ASN 241 N -1.44 6.56 0.32 6.66 3.84 -1.26 -4.89 114.94 124.73 1dpp s ASN 241 Ca 0.68 2.58 0.10 0.00 0.21 0.00 0.00 52.86 56.42 1dpp s ASN 241 Cb -0.29 -2.57 0.88 0.00 -0.55 0.00 0.00 41.25 38.72 1dpp s ASN 241 CO 0.34 -0.89 1.73 -0.65 -2.79 0.00 0.00 177.10 174.84 1dpp h PRO 242 N 7.94 0.58 -0.60 0.43 0.11 -1.89 0.16 132.00 138.73 1dpp h PRO 242 Ca -0.43 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1dpp h PRO 242 Cb 1.20 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1dpp h PRO 242 CO 0.93 0.38 0.34 0.00 -0.21 0.00 0.00 178.00 179.44 1dpp h ALA 243 N 1.72 0.78 0.00 -0.75 0.00 -1.91 -2.19 119.26 116.91 1dpp h ALA 243 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1dpp h ALA 243 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dpp h ALA 243 CO -0.46 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 1dpp n ASP 244 N -4.79 0.13 0.02 0.00 8.00 0.04 -3.51 116.55 116.44 1dpp n ASP 244 Ca 0.06 0.54 -0.10 0.00 0.71 0.00 0.00 54.79 56.00 1dpp n ASP 244 Cb 0.12 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1dpp n ASP 244 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dpp h ILE 245 N 0.00 0.49 -0.64 0.53 1.08 -1.29 -1.89 117.51 115.78 1dpp h ILE 245 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 1dpp h ILE 245 Cb 0.18 0.49 -0.09 0.00 -3.07 0.00 0.00 36.82 34.33 1dpp h ILE 245 CO 0.00 0.00 -0.47 0.00 -0.69 0.00 0.00 178.15 176.99 1dpp h ALA 246 N 0.66 -0.54 -0.16 1.87 0.00 -1.77 -0.55 119.26 118.78 1dpp h ALA 246 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1dpp h ALA 246 Cb 0.41 1.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1dpp h ALA 246 CO -0.25 -0.83 -0.24 0.00 0.00 0.00 0.00 179.25 177.93 1dpp h ARG 247 N -0.12 -0.28 -0.89 0.00 3.08 -1.74 -2.01 114.38 112.43 1dpp h ARG 247 Ca 0.10 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.33 1dpp h ARG 247 Cb 0.39 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 1dpp h ARG 247 CO -0.67 -0.19 0.57 0.52 -1.07 0.00 0.00 179.97 179.14 1dpp h MET 248 N -0.29 0.59 0.09 0.04 2.86 -0.38 0.40 114.93 118.24 1dpp h MET 248 Ca 0.11 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1dpp h MET 248 Cb 0.45 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1dpp h MET 248 CO -0.32 0.39 -0.04 0.87 1.06 0.00 0.00 176.91 178.86 1dpp h LYS 249 N 0.61 -0.12 -0.66 1.72 1.79 -0.44 -2.98 116.57 116.49 1dpp h LYS 249 Ca 0.45 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1dpp h LYS 249 Cb 0.84 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.49 1dpp h LYS 249 CO -0.20 0.08 0.39 1.96 -1.08 0.00 0.00 179.45 180.60 1dpp h GLN 250 N -0.31 0.89 -6.37 3.15 1.08 -0.49 -3.42 115.11 109.64 1dpp h GLN 250 Ca -0.01 -0.08 -0.53 0.00 -1.45 0.00 0.00 58.65 56.58 1dpp h GLN 250 Cb 0.26 -0.19 0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1dpp h GLN 250 CO 0.02 0.63 1.19 0.34 -0.95 0.00 0.00 178.83 180.06 1dpp s ASP 251 N -6.46 6.48 0.41 1.46 -1.08 0.12 -4.88 116.67 112.72 1dpp s ASP 251 Ca -0.10 2.62 0.22 0.00 -0.52 0.00 0.00 52.55 54.77 1dpp s ASP 251 Cb 0.17 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.57 1dpp s ASP 251 CO 0.78 -1.03 1.64 0.11 0.52 0.00 0.00 175.17 177.19 1dpp h LYS 252 N 10.15 0.00 -0.00 4.34 6.56 -1.85 -3.08 116.57 132.69 1dpp h LYS 252 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1dpp h LYS 252 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1dpp h LYS 252 CO 0.94 0.16 -0.21 -1.13 -2.06 0.00 0.00 179.45 177.15 1dpp n SER 253 N -3.17 0.23 -4.44 0.86 3.41 -1.26 -4.78 113.62 104.47 1dpp n SER 253 Ca 0.03 0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 58.43 1dpp n SER 253 Cb 0.54 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 1dpp n SER 253 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dpp s ILE 254 N -2.96 3.55 -0.64 -1.33 -1.09 -1.16 -2.01 121.20 115.55 1dpp s ILE 254 Ca 0.14 -0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 1dpp s ILE 254 Cb 0.18 -2.54 0.17 0.00 -1.58 0.00 0.00 42.46 38.69 1dpp s ILE 254 CO 0.59 0.50 0.54 0.21 -1.23 0.00 0.00 174.94 175.56 1dpp s ASN 255 N 0.41 6.07 -0.59 3.58 2.47 0.78 -4.80 114.94 122.86 1dpp s ASN 255 Ca -0.06 -2.35 -0.27 0.00 0.42 0.00 0.00 52.86 50.59 1dpp s ASN 255 Cb -0.15 -2.09 0.01 0.00 -1.45 0.00 0.00 41.25 37.57 1dpp s ASN 255 CO 0.04 -0.62 1.50 -0.22 -3.72 0.00 0.00 177.10 174.08 1dpp s LEU 256 N 0.70 3.35 -0.01 3.21 1.98 -1.26 -1.41 118.68 125.23 1dpp s LEU 256 Ca 0.12 0.22 -0.22 0.00 -2.89 0.00 0.00 54.13 51.36 1dpp s LEU 256 Cb -0.20 -2.89 -0.05 0.00 0.66 0.00 0.00 46.19 43.71 1dpp s LEU 256 CO -0.04 -1.86 0.65 -0.04 -1.89 0.00 0.00 176.35 173.17 1dpp s MET 257 N 5.86 4.39 0.07 1.98 -1.94 -0.39 -4.92 119.30 124.35 1dpp s MET 257 Ca 0.54 0.83 0.05 0.00 -1.71 0.00 0.00 55.69 55.40 1dpp s MET 257 Cb -0.11 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 1dpp s MET 257 CO 0.23 0.28 -0.14 -1.83 -0.01 0.00 0.00 175.02 173.55 1dpp s GLU 258 N 0.07 0.82 -0.21 2.03 -1.05 -1.26 0.17 118.70 119.26 1dpp s GLU 258 Ca 0.34 -0.97 -0.27 0.00 -0.15 0.00 0.00 54.97 53.92 1dpp s GLU 258 Cb -0.19 -0.80 0.09 0.00 -0.44 0.00 0.00 34.13 32.80 1dpp s GLU 258 CO 0.18 0.17 0.83 1.41 0.95 0.00 0.00 175.26 178.80 1dpp s MET 259 N -1.82 0.77 0.32 -4.83 1.75 -0.34 -5.01 119.30 110.14 1dpp s MET 259 Ca -0.01 0.62 -0.29 0.00 -1.25 0.00 0.00 55.69 54.75 1dpp s MET 259 Cb -0.09 0.37 -0.10 0.00 2.84 0.00 0.00 34.83 37.84 1dpp s MET 259 CO 0.02 -0.15 1.35 -1.25 -0.65 0.00 0.00 175.02 174.34 1dpp s PRO 260 N -0.21 4.31 0.67 4.11 0.04 -1.26 -0.74 135.00 141.92 1dpp s PRO 260 Ca -0.02 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 1dpp s PRO 260 Cb -0.03 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.44 1dpp s PRO 260 CO 0.01 -0.27 1.07 0.20 0.04 0.00 0.00 177.00 178.05 1dpp s GLY 261 N -0.30 1.63 -0.49 0.56 0.00 -1.19 -4.72 107.32 102.81 1dpp s GLY 261 Ca 0.51 -0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.00 1dpp s GLY 261 CO 0.52 0.04 0.99 -0.10 0.00 0.00 0.00 173.10 174.55 1dpp n LEU 262 N -2.91 4.00 -4.24 0.66 7.94 -1.26 -4.79 117.00 116.39 1dpp n LEU 262 Ca 0.06 -5.31 -0.14 0.00 -1.11 0.00 0.00 56.01 49.51 1dpp n LEU 262 Cb 0.56 -0.33 -0.10 0.00 0.53 0.00 0.00 43.42 44.09 1dpp n LEU 262 CO 0.57 2.25 -0.23 0.54 -1.11 0.00 0.00 177.39 179.41 1dpp s ASN 263 N -3.37 0.59 0.05 1.96 2.20 -1.26 -1.27 114.94 113.83 1dpp s ASN 263 Ca 0.46 -1.42 -0.09 0.00 -0.94 0.00 0.00 52.86 50.86 1dpp s ASN 263 Cb 0.34 0.34 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 1dpp s ASN 263 CO -0.14 -0.83 0.20 -0.69 -2.94 0.00 0.00 177.10 172.70 1dpp s VAL 264 N -3.98 0.11 -0.03 3.54 1.01 -0.40 -4.43 120.40 116.22 1dpp s VAL 264 Ca 0.39 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dpp s VAL 264 Cb 0.07 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1dpp s VAL 264 CO 0.14 -0.51 -0.04 -0.83 0.00 0.00 0.00 175.10 173.86 1dpp s GLY 265 N -2.18 0.36 0.24 4.51 0.00 0.27 -1.13 107.32 109.39 1dpp s GLY 265 Ca -0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 1dpp s GLY 265 CO -0.05 0.33 0.59 -2.52 0.00 0.00 0.00 173.10 171.45 1dpp s TYR 266 N 0.70 -0.03 -0.22 1.90 -0.85 0.39 -0.65 117.35 118.59 1dpp s TYR 266 Ca -0.09 -0.35 -0.05 0.00 -0.52 0.00 0.00 57.07 56.06 1dpp s TYR 266 Cb -0.12 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.67 1dpp s TYR 266 CO -0.00 -1.06 0.01 -1.17 -1.52 0.00 0.00 175.55 171.81 1dpp s LEU 267 N -2.93 3.21 -0.05 -3.49 2.96 -0.36 -0.13 118.68 117.90 1dpp s LEU 267 Ca 0.13 -0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.59 1dpp s LEU 267 Cb -0.03 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 1dpp s LEU 267 CO 0.04 0.01 0.56 -0.44 -1.32 0.00 0.00 176.35 175.20 1dpp s SER 268 N 1.31 6.88 -0.25 3.68 0.01 0.45 0.01 113.70 125.78 1dpp s SER 268 Ca 0.04 1.05 -0.16 0.00 1.31 0.00 0.00 55.95 58.19 1dpp s SER 268 Cb -0.15 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1dpp s SER 268 CO 0.01 0.06 0.40 -0.31 0.41 0.00 0.00 173.24 173.81 1dpp s TYR 269 N 0.11 3.29 -0.96 2.43 2.02 -1.07 -1.86 117.35 121.31 1dpp s TYR 269 Ca 0.30 0.50 -0.24 0.00 -0.37 0.00 0.00 57.07 57.26 1dpp s TYR 269 Cb -0.17 -2.57 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 1dpp s TYR 269 CO 0.15 -0.16 1.81 1.21 -1.57 0.00 0.00 175.55 176.99 1dpp s ASN 270 N 1.43 5.53 0.00 2.29 3.84 0.56 -4.47 114.94 124.12 1dpp s ASN 270 Ca 0.17 -0.97 0.00 0.00 0.21 0.00 0.00 52.86 52.27 1dpp s ASN 270 Cb -0.15 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1dpp s ASN 270 CO 0.09 -2.40 0.68 0.55 -2.79 0.00 0.00 177.10 173.23 1dpp n VAL 271 N 7.58 0.89 -1.79 -5.21 3.14 -0.38 -1.42 118.33 121.14 1dpp n VAL 271 Ca 0.39 0.40 0.01 0.00 -2.96 0.00 0.00 64.34 62.18 1dpp n VAL 271 Cb 0.48 -1.40 0.16 0.00 -1.06 0.00 0.00 33.84 32.01 1dpp n VAL 271 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dpp n GLN 272 N -1.18 1.70 -3.72 1.45 10.64 -1.26 -3.72 117.38 121.29 1dpp n GLN 272 Ca 0.00 -3.28 -0.29 0.00 -1.83 0.00 0.00 57.00 51.59 1dpp n GLN 272 Cb 0.18 -1.53 -0.13 0.00 -0.86 0.00 0.00 30.24 27.91 1dpp n GLN 272 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1dpp s LYS 273 N -2.93 1.47 0.51 2.61 -0.14 -0.51 -5.01 119.74 115.73 1dpp s LYS 273 Ca 0.39 -2.25 -0.19 0.00 -1.36 0.00 0.00 55.97 52.55 1dpp s LYS 273 Cb 0.38 -2.47 -0.11 0.00 -1.68 0.00 0.00 37.83 33.95 1dpp s LYS 273 CO -0.07 -1.20 0.44 0.36 -0.76 0.00 0.00 175.35 174.13 1dpp n LYS 274 N 3.21 0.46 -0.04 1.68 2.85 -1.26 -1.93 118.16 123.14 1dpp n LYS 274 Ca 0.12 0.18 0.01 0.00 -1.05 0.00 0.00 58.31 57.57 1dpp n LYS 274 Cb 0.36 -1.54 0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1dpp n LYS 274 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1dpp n PRO 275 N 0.40 1.16 0.00 -1.58 -0.04 -1.26 -4.89 135.00 128.78 1dpp n PRO 275 Ca 0.11 -0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1dpp n PRO 275 Cb 0.45 -1.07 0.26 0.00 -0.04 0.00 0.00 33.50 33.09 1dpp n PRO 275 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dpp n LEU 276 N -0.29 0.00 0.00 1.53 4.77 -0.81 -1.93 117.00 120.27 1dpp n LEU 276 Ca 0.02 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1dpp n LEU 276 Cb 0.07 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 41.40 1dpp n LEU 276 CO 0.02 -0.19 0.89 -0.90 -1.33 0.00 0.00 177.39 175.88 1dpp n ASP 277 N -1.28 0.00 -4.56 -1.43 5.75 -1.24 -4.55 116.55 109.23 1dpp n ASP 277 Ca 0.05 0.49 -0.40 0.00 -0.01 0.00 0.00 54.79 54.92 1dpp n ASP 277 Cb 0.08 -0.50 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 1dpp n ASP 277 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dpp s ASP 278 N -2.99 6.18 0.24 -1.12 -1.08 -0.81 -4.96 116.67 112.13 1dpp s ASP 278 Ca 0.12 -0.12 -0.06 0.00 -0.52 0.00 0.00 52.55 51.97 1dpp s ASP 278 Cb 0.16 -2.19 0.44 0.00 -1.46 0.00 0.00 42.92 39.86 1dpp s ASP 278 CO 0.45 -0.29 1.67 0.58 0.52 0.00 0.00 175.17 178.09 1dpp h VAL 279 N 5.50 0.46 -0.77 1.11 2.07 -1.89 0.36 116.25 123.09 1dpp h VAL 279 Ca -0.30 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.29 1dpp h VAL 279 Cb 1.15 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 1dpp h VAL 279 CO 0.68 0.04 0.33 0.11 0.02 0.00 0.00 177.57 178.74 1dpp h LYS 280 N 0.19 0.48 -0.38 1.57 1.57 -1.95 0.15 116.57 118.20 1dpp h LYS 280 Ca 0.40 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.08 1dpp h LYS 280 Cb 0.70 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1dpp h LYS 280 CO -0.56 0.32 -0.04 0.28 -0.57 0.00 0.00 179.45 178.88 1dpp h VAL 281 N 0.49 1.27 -0.57 0.50 2.07 -0.61 0.57 116.25 119.97 1dpp h VAL 281 Ca 0.42 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1dpp h VAL 281 Cb 0.62 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1dpp h VAL 281 CO -0.39 0.36 0.35 0.03 0.02 0.00 0.00 177.57 177.94 1dpp h ARG 282 N 0.51 0.77 -0.66 1.57 3.08 -0.20 -0.23 114.38 119.22 1dpp h ARG 282 Ca 0.10 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1dpp h ARG 282 Cb 0.53 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1dpp h ARG 282 CO 0.03 0.55 0.21 1.96 -1.07 0.00 0.00 179.97 181.65 1dpp h GLN 283 N 0.77 1.03 -0.14 0.04 4.20 -0.57 -1.78 115.11 118.67 1dpp h GLN 283 Ca 0.21 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1dpp h GLN 283 Cb -0.03 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1dpp h GLN 283 CO -0.04 0.89 0.02 0.00 -0.67 0.00 0.00 178.83 179.04 1dpp h ALA 284 N 1.09 0.13 -0.43 3.87 0.00 -0.26 0.83 119.26 124.50 1dpp h ALA 284 Ca 0.22 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1dpp h ALA 284 Cb 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dpp h ALA 284 CO -0.01 -0.43 0.29 -0.07 0.00 0.00 0.00 179.25 179.03 1dpp h LEU 285 N 0.08 0.48 0.17 0.00 3.38 -0.80 -0.80 115.31 117.82 1dpp h LEU 285 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1dpp h LEU 285 Cb 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1dpp h LEU 285 CO -0.09 0.34 -0.08 0.74 0.09 0.00 0.00 178.44 179.45 1dpp h THR 286 N 0.56 0.95 -0.67 0.22 2.02 -0.38 -3.19 112.91 112.43 1dpp h THR 286 Ca 0.16 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.52 1dpp h THR 286 Cb -0.04 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1dpp h THR 286 CO -0.04 0.20 0.45 1.88 0.37 0.00 0.00 175.52 178.38 1dpp h TYR 287 N -0.69 0.61 0.00 3.16 0.05 -0.44 -1.68 116.97 117.98 1dpp h TYR 287 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1dpp h TYR 287 Cb 0.50 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1dpp h TYR 287 CO 0.06 0.30 0.00 0.00 -1.05 0.00 0.00 178.16 177.48 1dpp h ALA 288 N 1.65 1.00 -2.59 3.88 0.00 -1.14 -1.64 119.26 120.42 1dpp h ALA 288 Ca 0.30 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.61 1dpp h ALA 288 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 1dpp h ALA 288 CO -0.10 0.00 0.04 0.08 0.00 0.00 0.00 179.25 179.27 1dpp s VAL 289 N -3.56 5.05 -1.07 0.00 1.01 -0.63 -4.62 120.40 116.58 1dpp s VAL 289 Ca 0.01 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 1dpp s VAL 289 Cb 0.09 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1dpp s VAL 289 CO 0.41 0.10 1.52 0.21 0.00 0.00 0.00 175.10 177.34 1dpp s ASN 290 N 1.39 6.53 0.21 3.32 2.47 -1.26 -4.61 114.94 122.98 1dpp s ASN 290 Ca 0.24 -1.64 -0.10 0.00 0.42 0.00 0.00 52.86 51.78 1dpp s ASN 290 Cb -0.16 -2.57 0.20 0.00 -1.45 0.00 0.00 41.25 37.28 1dpp s ASN 290 CO 0.09 -1.47 1.83 0.50 -3.72 0.00 0.00 177.10 174.33 1dpp h LYS 291 N 9.38 0.76 -0.85 0.43 3.64 -1.94 -2.78 116.57 125.21 1dpp h LYS 291 Ca 0.25 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1dpp h LYS 291 Cb 0.98 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1dpp h LYS 291 CO 1.43 0.50 0.53 -0.44 -2.27 0.00 0.00 179.45 179.20 1dpp h ASP 292 N 0.78 0.86 -0.78 4.20 3.32 -1.98 -0.69 116.42 122.13 1dpp h ASP 292 Ca 0.28 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.43 1dpp h ASP 292 Cb 0.08 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 1dpp h ASP 292 CO -0.13 0.57 0.43 0.00 -1.72 0.00 0.00 179.24 178.39 1dpp h ALA 293 N 1.38 1.09 0.51 3.45 0.00 -1.91 -1.33 119.26 122.46 1dpp h ALA 293 Ca 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1dpp h ALA 293 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dpp h ALA 293 CO -0.15 0.06 -0.24 0.82 0.00 0.00 0.00 179.25 179.74 1dpp h ILE 294 N 0.74 0.48 -0.82 0.00 2.04 -1.11 -0.23 117.51 118.61 1dpp h ILE 294 Ca 0.37 -0.16 0.16 0.00 1.00 0.00 0.00 64.86 66.23 1dpp h ILE 294 Cb 0.34 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 1dpp h ILE 294 CO -0.24 0.03 0.35 0.40 0.00 0.00 0.00 178.15 178.69 1dpp h ILE 295 N -0.79 0.62 -0.08 -0.67 1.08 -0.87 0.26 117.51 117.05 1dpp h ILE 295 Ca -0.07 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1dpp h ILE 295 Cb 0.57 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1dpp h ILE 295 CO 0.11 0.09 -0.02 0.50 -0.69 0.00 0.00 178.15 178.14 1dpp h LYS 296 N 0.47 0.16 0.02 2.37 3.64 -1.09 -1.18 116.57 120.95 1dpp h LYS 296 Ca 0.47 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.56 1dpp h LYS 296 Cb 0.75 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1dpp h LYS 296 CO -0.43 0.49 -0.87 0.00 -2.27 0.00 0.00 179.45 176.36 1dpp h ALA 297 N 0.67 0.08 0.00 5.00 0.00 -0.33 -3.16 119.26 121.52 1dpp h ALA 297 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1dpp h ALA 297 Cb 0.43 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dpp h ALA 297 CO 0.01 0.53 -0.55 0.28 0.00 0.00 0.00 179.25 179.52 1dpp h VAL 298 N 0.15 0.14 -0.13 0.00 2.07 -0.64 -3.41 116.25 114.43 1dpp h VAL 298 Ca -0.11 -1.17 -0.17 0.00 0.82 0.00 0.00 66.70 66.07 1dpp h VAL 298 Cb 1.56 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1dpp h VAL 298 CO 0.17 0.05 -0.63 1.88 0.02 0.00 0.00 177.57 179.06 1dpp h TYR 299 N -1.00 0.60 -6.02 1.57 -1.99 -1.54 -3.46 116.97 105.14 1dpp h TYR 299 Ca -0.05 -0.24 -0.39 0.00 2.00 0.00 0.00 58.73 60.06 1dpp h TYR 299 Cb 0.57 -0.10 0.10 0.00 2.00 0.00 0.00 36.73 39.29 1dpp h TYR 299 CO -0.15 0.97 -0.89 1.04 -0.00 0.00 0.00 178.16 179.13 1dpp n GLN 300 N -3.90 -2.48 -0.07 4.88 6.02 -0.49 -1.76 117.38 119.57 1dpp n GLN 300 Ca -0.04 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1dpp n GLN 300 Cb 0.65 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 27.10 1dpp n GLN 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dpp n GLY 301 N -1.56 2.45 0.02 1.08 0.00 -1.26 -4.80 105.19 101.12 1dpp n GLY 301 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1dpp n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpp n ALA 302 N 0.20 2.56 -2.71 4.61 0.00 -0.72 -4.91 120.51 119.54 1dpp n ALA 302 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1dpp n ALA 302 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 1dpp n ALA 302 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dpp s GLY 303 N -3.14 1.21 0.08 0.00 0.00 -1.26 -0.05 107.32 104.17 1dpp s GLY 303 Ca 0.12 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1dpp s GLY 303 CO 0.58 -1.04 -0.07 -1.34 0.00 0.00 0.00 173.10 171.23 1dpp s VAL 304 N -3.79 0.66 0.29 1.40 -7.23 -0.25 -4.87 120.40 106.62 1dpp s VAL 304 Ca 0.31 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 1dpp s VAL 304 Cb 0.02 -1.42 -0.13 0.00 0.56 0.00 0.00 36.38 35.42 1dpp s VAL 304 CO 0.14 -0.75 1.42 -0.24 -0.31 0.00 0.00 175.10 175.36 1dpp n SER 305 N 0.34 3.07 -4.47 4.85 2.88 -1.26 -2.02 113.62 117.00 1dpp n SER 305 Ca -0.15 1.17 -0.31 0.00 -1.33 0.00 0.00 58.87 58.25 1dpp n SER 305 Cb 0.59 -1.49 -0.12 0.00 -0.75 0.00 0.00 64.21 62.44 1dpp n SER 305 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dpp s ALA 306 N -0.42 2.65 0.00 -1.46 0.00 -0.50 -4.71 121.76 117.32 1dpp s ALA 306 Ca 0.62 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1dpp s ALA 306 Cb -0.58 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1dpp s ALA 306 CO 0.54 0.58 0.00 0.36 0.00 0.00 0.00 175.76 177.24 1dpp n LYS 307 N 1.45 3.75 -4.33 0.00 2.85 -1.26 -4.48 118.16 116.14 1dpp n LYS 307 Ca -0.16 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 56.90 1dpp n LYS 307 Cb 0.52 -0.44 -0.11 0.00 -0.65 0.00 0.00 35.03 34.35 1dpp n LYS 307 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1dpp s ASN 308 N -0.78 2.56 0.30 -5.58 0.01 -1.26 -4.91 114.94 105.27 1dpp s ASN 308 Ca 0.00 -0.91 0.02 0.00 -0.71 0.00 0.00 52.86 51.27 1dpp s ASN 308 Cb 0.00 -0.14 0.46 0.00 0.41 0.00 0.00 41.25 41.98 1dpp s ASN 308 CO 0.00 -0.09 1.77 0.25 -1.51 0.00 0.00 177.10 177.52 1dpp h LEU 309 N 3.05 0.52 -9.48 0.60 6.46 -1.97 -3.42 115.31 111.06 1dpp h LEU 309 Ca -0.40 -0.14 -0.58 0.00 -0.12 0.00 0.00 57.88 56.63 1dpp h LEU 309 Cb 1.21 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.94 1dpp h LEU 309 CO 0.55 0.69 -0.09 -0.63 -0.62 0.00 0.00 178.44 178.33 1dpp s ILE 310 N -4.71 5.03 0.51 4.05 -1.09 -1.26 -4.74 121.20 118.99 1dpp s ILE 310 Ca -0.07 1.07 -0.18 0.00 -2.23 0.00 0.00 60.65 59.23 1dpp s ILE 310 Cb 0.14 -3.85 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1dpp s ILE 310 CO 0.78 0.42 1.00 -2.16 -1.23 0.00 0.00 174.94 173.75 1dpp s PRO 311 N -0.08 3.85 0.59 2.79 0.04 -1.26 -4.91 135.00 136.01 1dpp s PRO 311 Ca 0.28 1.10 0.30 0.00 0.04 0.00 0.00 61.00 62.72 1dpp s PRO 311 Cb -0.17 -2.12 1.39 0.00 0.04 0.00 0.00 34.50 33.65 1dpp s PRO 311 CO 0.14 -0.36 1.78 -1.35 0.04 0.00 0.00 177.00 177.24 1dpp h PRO 312 N 1.10 0.00 0.00 0.56 0.11 -1.96 0.37 132.00 132.18 1dpp h PRO 312 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dpp h PRO 312 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dpp h PRO 312 CO 0.60 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 1dpp n THR 313 N -3.70 0.00 -3.98 -1.15 -2.24 -1.26 -4.78 114.28 97.17 1dpp n THR 313 Ca 0.14 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 1dpp n THR 313 Cb 0.92 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 1dpp n THR 313 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1dpp s MET 314 N -2.00 3.23 -0.22 -0.78 -1.94 0.13 -5.02 119.30 112.70 1dpp s MET 314 Ca 0.31 -0.58 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 1dpp s MET 314 Cb 0.14 -2.90 0.12 0.00 2.01 0.00 0.00 34.83 34.20 1dpp s MET 314 CO 0.24 0.57 2.11 -2.67 -0.01 0.00 0.00 175.02 175.26 1dpp n TRP 315 N 0.14 1.03 -0.54 -0.03 4.27 -1.26 -3.51 117.44 117.54 1dpp n TRP 315 Ca -0.07 -1.66 0.00 0.00 -3.89 0.00 0.00 57.50 51.88 1dpp n TRP 315 Cb 0.52 -0.86 0.00 0.00 -1.36 0.00 0.00 31.31 29.61 1dpp n TRP 315 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dpp n GLY 316 N 0.80 1.00 3.71 -1.67 0.00 -1.26 -4.85 105.19 102.92 1dpp n GLY 316 Ca 0.22 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.60 1dpp n GLY 316 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dpp n TYR 317 N 0.00 1.83 -3.20 1.61 4.19 -1.23 -4.23 117.16 116.13 1dpp n TYR 317 Ca 0.00 0.92 -0.45 0.00 3.31 0.00 0.00 57.90 61.68 1dpp n TYR 317 Cb 0.03 -2.31 -0.05 0.00 0.49 0.00 0.00 39.34 37.50 1dpp n TYR 317 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1dpp s ASN 318 N 3.39 6.19 0.00 2.98 3.84 -1.26 -4.90 114.94 125.17 1dpp s ASN 318 Ca 1.04 -1.60 0.26 0.00 0.21 0.00 0.00 52.86 52.76 1dpp s ASN 318 Cb -1.35 -2.26 1.18 0.00 -0.55 0.00 0.00 41.25 38.27 1dpp s ASN 318 CO 0.76 -1.00 1.85 -0.67 -2.79 0.00 0.00 177.10 175.25 1dpp n ASP 319 N 5.82 0.00 0.21 -4.21 2.03 -1.26 -3.31 116.55 115.83 1dpp n ASP 319 Ca -0.12 0.31 0.07 0.00 0.52 0.00 0.00 54.79 55.58 1dpp n ASP 319 Cb 0.41 -0.43 0.41 0.00 -0.72 0.00 0.00 41.12 40.79 1dpp n ASP 319 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1dpp h ASP 320 N 0.00 0.00 -2.56 1.67 3.32 -2.00 -3.44 116.42 113.41 1dpp h ASP 320 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1dpp h ASP 320 Cb 0.38 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.98 1dpp h ASP 320 CO 0.00 0.30 1.03 0.52 -1.72 0.00 0.00 179.24 179.38 1dpp n VAL 321 N -3.52 0.14 -3.82 -1.35 0.31 -1.21 -4.98 118.33 103.90 1dpp n VAL 321 Ca -0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.94 1dpp n VAL 321 Cb 0.46 -2.00 -0.11 0.00 -0.91 0.00 0.00 33.84 31.28 1dpp n VAL 321 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1dpp s GLN 322 N 1.75 3.89 0.88 5.55 -1.52 -1.26 -5.05 119.66 123.89 1dpp s GLN 322 Ca 0.78 -0.37 -0.10 0.00 -1.95 0.00 0.00 55.36 53.71 1dpp s GLN 322 Cb -0.51 -3.36 0.12 0.00 -0.22 0.00 0.00 33.01 29.04 1dpp s GLN 322 CO 0.35 0.03 1.14 0.34 -0.25 0.00 0.00 175.29 176.90 1dpp s ASP 323 N 1.06 3.26 0.55 5.90 2.15 -1.26 -4.99 116.67 123.33 1dpp s ASP 323 Ca 0.05 2.15 -0.17 0.00 0.43 0.00 0.00 52.55 55.01 1dpp s ASP 323 Cb -0.14 -2.56 -0.06 0.00 -0.30 0.00 0.00 42.92 39.86 1dpp s ASP 323 CO 0.04 -2.88 1.04 -0.31 -0.17 0.00 0.00 175.17 172.89 1dpp s TYR 324 N -2.64 3.04 0.28 -5.34 2.02 -1.26 -5.05 117.35 108.39 1dpp s TYR 324 Ca 0.66 1.53 0.07 0.00 -0.37 0.00 0.00 57.07 58.96 1dpp s TYR 324 Cb -0.22 -3.01 -0.03 0.00 -0.40 0.00 0.00 41.96 38.30 1dpp s TYR 324 CO 0.57 -0.94 0.28 0.95 -1.57 0.00 0.00 175.55 174.83 1dpp s THR 325 N -2.31 4.38 -0.48 -0.71 -4.23 -1.26 -5.04 115.64 106.00 1dpp s THR 325 Ca 0.64 -1.27 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1dpp s THR 325 Cb -0.16 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.25 1dpp s THR 325 CO 0.30 -0.29 1.30 -0.47 -0.54 0.00 0.00 174.62 174.92 1dpp s TYR 326 N -2.14 2.54 -0.43 3.99 5.04 -1.26 -4.52 117.35 120.56 1dpp s TYR 326 Ca 0.36 0.62 0.05 0.00 -2.44 0.00 0.00 57.07 55.66 1dpp s TYR 326 Cb -0.08 -4.40 0.18 0.00 0.35 0.00 0.00 41.96 38.02 1dpp s TYR 326 CO 0.27 -1.70 0.46 -3.47 -1.34 0.00 0.00 175.55 169.76 1dpp n ASP 327 N 8.60 -1.14 -0.29 4.32 -0.08 -0.62 -5.00 116.55 122.34 1dpp n ASP 327 Ca 0.13 -2.54 0.10 0.00 -1.51 0.00 0.00 54.79 50.97 1dpp n ASP 327 Cb 0.49 0.01 0.23 0.00 2.34 0.00 0.00 41.12 44.18 1dpp n ASP 327 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dpp h PRO 328 N 5.30 0.10 -0.31 -0.67 0.11 -1.88 0.26 132.00 134.91 1dpp h PRO 328 Ca 0.19 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.35 1dpp h PRO 328 Cb 0.95 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 1dpp h PRO 328 CO 0.30 0.07 -0.01 0.93 -0.21 0.00 0.00 178.00 179.08 1dpp h GLU 329 N 0.10 0.08 -0.34 1.05 4.39 -1.94 0.65 114.58 118.58 1dpp h GLU 329 Ca 0.50 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.17 1dpp h GLU 329 Cb 0.95 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1dpp h GLU 329 CO -0.74 0.05 0.10 -0.22 -1.16 0.00 0.00 179.01 177.05 1dpp h LYS 330 N 0.08 0.49 0.05 2.33 3.64 -1.39 -0.41 116.57 121.37 1dpp h LYS 330 Ca 0.15 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1dpp h LYS 330 Cb 0.20 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1dpp h LYS 330 CO -0.25 0.44 -0.02 0.00 -2.27 0.00 0.00 179.45 177.34 1dpp h ALA 331 N 1.63 -0.07 -0.81 5.00 0.00 -0.14 -0.81 119.26 124.07 1dpp h ALA 331 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1dpp h ALA 331 Cb 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1dpp h ALA 331 CO -0.01 -0.51 0.50 0.87 0.00 0.00 0.00 179.25 180.10 1dpp h LYS 332 N -0.12 0.90 0.23 0.00 1.79 -0.07 -0.89 116.57 118.41 1dpp h LYS 332 Ca -0.01 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1dpp h LYS 332 Cb 0.10 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 1dpp h LYS 332 CO 0.01 0.60 -0.15 0.00 -1.08 0.00 0.00 179.45 178.82 1dpp h ALA 333 N 1.37 -0.36 -0.94 3.86 0.00 -0.58 -0.40 119.26 122.22 1dpp h ALA 333 Ca 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1dpp h ALA 333 Cb 0.12 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1dpp h ALA 333 CO -0.15 -0.71 0.58 -0.07 0.00 0.00 0.00 179.25 178.89 1dpp h LEU 334 N -0.38 1.12 -1.30 0.00 3.38 -0.76 0.13 115.31 117.50 1dpp h LEU 334 Ca -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1dpp h LEU 334 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1dpp h LEU 334 CO 0.01 0.85 0.25 -0.07 0.09 0.00 0.00 178.44 179.57 1dpp h LEU 335 N 1.29 0.66 0.34 1.67 3.38 -0.82 -0.59 115.31 121.25 1dpp h LEU 335 Ca 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1dpp h LEU 335 Cb -0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1dpp h LEU 335 CO -0.07 0.56 -0.16 0.50 0.09 0.00 0.00 178.44 179.36 1dpp h LYS 336 N 0.74 -0.44 -0.96 1.13 3.64 0.38 0.13 116.57 121.18 1dpp h LYS 336 Ca 0.18 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.82 1dpp h LYS 336 Cb 0.07 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 31.88 1dpp h LYS 336 CO -0.03 -0.14 0.53 0.93 -2.27 0.00 0.00 179.45 178.47 1dpp h GLU 337 N -0.76 0.54 0.00 1.90 5.08 -0.51 0.52 114.58 121.36 1dpp h GLU 337 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1dpp h GLU 337 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1dpp h GLU 337 CO 0.08 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 1dpp n ALA 338 N -2.37 2.14 -0.87 3.43 0.00 -0.28 -4.87 120.51 117.70 1dpp n ALA 338 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dpp n ALA 338 Cb 0.67 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1dpp n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpp n GLY 339 N 0.65 0.70 2.37 0.00 0.00 0.18 -4.99 105.19 104.10 1dpp n GLY 339 Ca 0.10 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 1dpp n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpp n LEU 340 N 0.00 4.54 -0.22 0.99 4.77 0.44 -4.84 117.00 122.68 1dpp n LEU 340 Ca 0.00 -4.97 -0.03 0.00 -0.03 0.00 0.00 56.01 50.98 1dpp n LEU 340 Cb 0.10 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1dpp n LEU 340 CO 0.00 2.14 1.10 -0.33 -1.33 0.00 0.00 177.39 178.98 1dpp h GLU 341 N 2.49 0.72 0.00 3.23 3.07 -1.82 -1.23 114.58 121.03 1dpp h GLU 341 Ca 0.29 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1dpp h GLU 341 Cb 1.11 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1dpp h GLU 341 CO 0.79 0.47 0.00 1.63 -1.40 0.00 0.00 179.01 180.51 1dpp n LYS 342 N -4.74 0.03 0.00 2.33 4.01 -1.26 -4.97 118.16 113.56 1dpp n LYS 342 Ca 0.07 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 58.09 1dpp n LYS 342 Cb 0.11 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 1dpp n LYS 342 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dpp n GLY 343 N 0.04 -2.09 2.04 0.72 0.00 -0.47 -4.93 105.19 100.50 1dpp n GLY 343 Ca 0.04 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1dpp n GLY 343 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dpp n PHE 344 N -0.08 -1.30 -4.35 1.61 -1.74 -1.15 -4.97 117.46 105.47 1dpp n PHE 344 Ca 0.00 -0.81 -0.24 0.00 -0.56 0.00 0.00 57.45 55.84 1dpp n PHE 344 Cb 0.00 0.40 -0.13 0.00 1.52 0.00 0.00 39.48 41.27 1dpp n PHE 344 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1dpp s SER 345 N -2.23 2.52 0.10 5.98 0.01 -1.26 -1.02 113.70 117.80 1dpp s SER 345 Ca 0.11 -0.65 -0.16 0.00 1.31 0.00 0.00 55.95 56.55 1dpp s SER 345 Cb -0.02 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.09 1dpp s SER 345 CO 0.04 0.08 0.39 0.27 0.41 0.00 0.00 173.24 174.43 1dpp s ILE 346 N -1.09 0.07 0.29 1.44 -4.36 -0.91 -4.97 121.20 111.67 1dpp s ILE 346 Ca 0.07 -0.58 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1dpp s ILE 346 Cb -0.10 -1.12 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 1dpp s ILE 346 CO 0.04 -0.32 0.46 1.51 0.24 0.00 0.00 174.94 176.87 1dpp s ASP 347 N -2.61 6.32 -0.20 4.36 1.47 -1.26 -1.05 116.67 123.69 1dpp s ASP 347 Ca 0.01 0.31 -0.02 0.00 1.18 0.00 0.00 52.55 54.03 1dpp s ASP 347 Cb 0.01 -1.97 0.06 0.00 -0.34 0.00 0.00 42.92 40.68 1dpp s ASP 347 CO -0.10 -0.18 0.03 -0.22 0.68 0.00 0.00 175.17 175.38 1dpp s LEU 348 N -4.03 1.39 0.04 2.11 0.20 0.12 -3.37 118.68 115.14 1dpp s LEU 348 Ca 0.38 -0.89 -0.22 0.00 0.69 0.00 0.00 54.13 54.09 1dpp s LEU 348 Cb -0.10 -0.68 -0.06 0.00 -0.43 0.00 0.00 46.19 44.93 1dpp s LEU 348 CO 0.32 -0.30 0.64 0.26 -0.29 0.00 0.00 176.35 176.98 1dpp s TRP 349 N 1.79 3.75 -0.02 5.38 0.52 -0.03 -0.02 118.94 130.30 1dpp s TRP 349 Ca -0.01 1.31 0.01 0.00 0.02 0.00 0.00 56.10 57.43 1dpp s TRP 349 Cb -0.17 -2.64 0.01 0.00 -1.15 0.00 0.00 33.47 29.52 1dpp s TRP 349 CO -0.08 0.41 -0.02 0.00 0.02 0.00 0.00 176.95 177.28 1dpp s ALA 350 N -0.48 0.31 0.45 0.98 0.00 -0.88 -0.74 121.76 121.41 1dpp s ALA 350 Ca 0.32 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 1dpp s ALA 350 Cb -0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.60 1dpp s ALA 350 CO 0.20 -0.01 0.96 0.00 0.00 0.00 0.00 175.76 176.91 1dpp s MET 351 N 0.55 4.15 0.00 0.00 0.23 -1.26 -4.35 119.30 118.61 1dpp s MET 351 Ca -0.06 1.12 0.19 0.00 -1.03 0.00 0.00 55.69 55.91 1dpp s MET 351 Cb -0.09 -2.16 0.78 0.00 -1.53 0.00 0.00 34.83 31.83 1dpp s MET 351 CO -0.01 -0.11 1.55 -0.35 -2.03 0.00 0.00 175.02 174.07 1dpp n PRO 352 N -0.80 1.52 -4.35 3.16 -0.04 -1.26 -4.37 135.00 128.86 1dpp n PRO 352 Ca 0.07 -0.78 -0.25 0.00 -0.04 0.00 0.00 63.50 62.51 1dpp n PRO 352 Cb 0.54 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 1dpp n PRO 352 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dpp s VAL 353 N -1.83 3.02 0.33 0.52 -7.23 -1.26 -5.02 120.40 108.93 1dpp s VAL 353 Ca 0.29 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 1dpp s VAL 353 Cb 0.15 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.43 1dpp s VAL 353 CO 0.23 -0.28 0.92 -1.10 -0.31 0.00 0.00 175.10 174.56 1dpp s GLN 354 N -3.30 4.48 0.09 4.82 1.11 -1.26 -4.75 119.66 120.84 1dpp s GLN 354 Ca 0.28 1.23 0.06 0.00 0.01 0.00 0.00 55.36 56.94 1dpp s GLN 354 Cb -0.07 -2.68 -0.03 0.00 -1.01 0.00 0.00 33.01 29.22 1dpp s GLN 354 CO 0.16 0.23 -0.15 1.03 0.01 0.00 0.00 175.29 176.58 1dpp s ARG 355 N -2.28 0.92 0.52 2.91 1.81 -0.79 -5.01 118.95 117.03 1dpp s ARG 355 Ca 0.52 -1.08 0.29 0.00 -1.72 0.00 0.00 55.73 53.74 1dpp s ARG 355 Cb -0.16 -0.89 1.42 0.00 -0.45 0.00 0.00 34.95 34.86 1dpp s ARG 355 CO 0.21 0.19 1.88 -1.00 -0.68 0.00 0.00 175.30 175.90 1dpp h PRO 356 N 3.99 0.07 -0.01 3.54 0.13 -1.98 -0.39 132.00 137.35 1dpp h PRO 356 Ca -0.41 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1dpp h PRO 356 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dpp h PRO 356 CO 0.44 0.05 -0.71 2.48 -0.23 0.00 0.00 178.00 180.03 1dpp n TYR 357 N -4.31 0.00 -3.37 1.56 0.18 -1.26 -4.68 117.16 105.27 1dpp n TYR 357 Ca 0.19 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.81 1dpp n TYR 357 Cb 0.93 -0.02 -0.08 0.00 -0.38 0.00 0.00 39.34 39.79 1dpp n TYR 357 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1dpp s ASN 358 N -2.74 1.31 0.44 9.48 3.84 -0.16 -4.50 114.94 122.61 1dpp s ASN 358 Ca 0.14 -0.88 0.15 0.00 0.21 0.00 0.00 52.86 52.48 1dpp s ASN 358 Cb 0.17 0.64 1.06 0.00 -0.55 0.00 0.00 41.25 42.57 1dpp s ASN 358 CO 0.71 -0.35 1.97 -0.65 -2.79 0.00 0.00 177.10 175.99 1dpp h PRO 359 N 7.97 0.37 -1.00 0.43 0.11 -1.87 -2.10 132.00 135.91 1dpp h PRO 359 Ca -0.08 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 1dpp h PRO 359 Cb 1.08 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 31.94 1dpp h PRO 359 CO 0.29 0.25 -0.49 1.21 -0.21 0.00 0.00 178.00 179.05 1dpp s ASN 360 N -6.18 -1.46 0.51 -2.05 3.84 -1.26 -4.71 114.94 103.63 1dpp s ASN 360 Ca -0.08 -1.64 0.17 0.00 0.21 0.00 0.00 52.86 51.52 1dpp s ASN 360 Cb 0.20 1.90 1.26 0.00 -0.55 0.00 0.00 41.25 44.06 1dpp s ASN 360 CO 0.75 -0.06 2.12 0.00 -2.79 0.00 0.00 177.10 177.12 1dpp h ALA 361 N 5.19 2.05 0.21 1.71 0.00 -1.81 -2.05 119.26 124.57 1dpp h ALA 361 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dpp h ALA 361 Cb 1.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1dpp h ALA 361 CO 0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 179.25 179.00 1dpp h ARG 362 N 0.04 -0.42 -0.33 0.00 -0.00 -1.92 0.12 114.38 111.88 1dpp h ARG 362 Ca 0.05 0.03 -0.13 0.00 -0.50 0.00 0.00 59.98 59.42 1dpp h ARG 362 Cb 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.20 1dpp h ARG 362 CO -0.00 -0.28 -0.34 -0.09 0.00 0.00 0.00 179.97 179.26 1dpp h ARG 363 N -0.44 0.73 -0.70 0.04 2.43 -1.88 -2.67 114.38 111.89 1dpp h ARG 363 Ca -0.00 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1dpp h ARG 363 Cb 0.41 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1dpp h ARG 363 CO -0.04 0.96 0.46 1.98 -1.51 0.00 0.00 179.97 181.82 1dpp h MET 364 N 0.61 0.90 -0.50 0.20 4.05 -0.98 -1.98 114.93 117.24 1dpp h MET 364 Ca 0.06 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1dpp h MET 364 Cb 0.87 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 1dpp h MET 364 CO 0.08 0.60 0.26 0.00 0.23 0.00 0.00 176.91 178.07 1dpp h ALA 365 N 1.57 0.64 -0.87 0.39 0.00 -0.42 -1.67 119.26 118.89 1dpp h ALA 365 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dpp h ALA 365 Cb -0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1dpp h ALA 365 CO -0.06 0.18 0.56 0.93 0.00 0.00 0.00 179.25 180.86 1dpp h GLU 366 N 0.66 1.16 -0.36 0.00 5.08 -1.22 0.13 114.58 120.03 1dpp h GLU 366 Ca 0.17 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1dpp h GLU 366 Cb 0.08 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1dpp h GLU 366 CO -0.03 0.78 -0.16 0.52 -1.00 0.00 0.00 179.01 179.13 1dpp h MET 367 N 1.19 0.75 -0.54 2.33 2.86 -0.98 -1.17 114.93 119.37 1dpp h MET 367 Ca 0.32 -0.32 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1dpp h MET 367 Cb -0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1dpp h MET 367 CO -0.07 0.93 -0.05 0.82 1.06 0.00 0.00 176.91 179.61 1dpp h ILE 368 N 0.54 1.26 0.11 -1.22 2.04 -0.79 -0.65 117.51 118.80 1dpp h ILE 368 Ca 0.08 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1dpp h ILE 368 Cb 0.70 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1dpp h ILE 368 CO 0.05 0.41 -0.12 -0.61 0.00 0.00 0.00 178.15 177.88 1dpp h GLN 369 N 0.88 -0.26 -0.67 2.37 4.15 -0.60 0.39 115.11 121.37 1dpp h GLN 369 Ca 0.15 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.63 1dpp h GLN 369 Cb 0.58 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.28 1dpp h GLN 369 CO 0.03 -0.17 0.40 0.00 -1.93 0.00 0.00 178.83 177.17 1dpp h ALA 370 N 0.60 0.89 -0.19 3.38 0.00 -0.95 -0.26 119.26 122.73 1dpp h ALA 370 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dpp h ALA 370 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dpp h ALA 370 CO -0.04 0.13 0.09 -0.44 0.00 0.00 0.00 179.25 178.99 1dpp h ASP 371 N 0.77 0.25 -0.27 0.00 5.19 -0.71 -2.72 116.42 118.93 1dpp h ASP 371 Ca 0.28 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1dpp h ASP 371 Cb 0.09 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1dpp h ASP 371 CO -0.14 0.31 0.07 -0.50 -3.12 0.00 0.00 179.24 175.86 1dpp h TRP 372 N 0.17 0.52 -0.29 4.55 6.55 -0.46 -1.62 115.95 125.38 1dpp h TRP 372 Ca 0.06 -0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.88 1dpp h TRP 372 Cb 0.13 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 1dpp h TRP 372 CO -0.02 0.47 0.19 0.00 -1.05 0.00 0.00 178.44 178.03 1dpp h ALA 373 N 1.58 1.82 0.00 1.49 0.00 -0.75 -1.12 119.26 122.28 1dpp h ALA 373 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dpp h ALA 373 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dpp h ALA 373 CO -0.00 0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.28 1dpp h LYS 374 N 0.37 0.00 -0.22 0.00 1.57 -1.11 -1.48 116.57 115.69 1dpp h LYS 374 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1dpp h LYS 374 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1dpp h LYS 374 CO -0.02 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.19 1dpp n VAL 375 N -2.60 1.91 -1.00 0.50 0.24 -0.51 -4.98 118.33 111.89 1dpp n VAL 375 Ca 0.00 -1.74 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 1dpp n VAL 375 Cb 0.18 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1dpp n VAL 375 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dpp n GLY 376 N -0.48 0.44 3.36 7.63 0.00 -0.56 -4.79 105.19 110.78 1dpp n GLY 376 Ca 0.17 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1dpp n GLY 376 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpp s VAL 377 N -2.00 4.01 -0.32 1.61 1.01 -0.67 -2.96 120.40 121.10 1dpp s VAL 377 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1dpp s VAL 377 Cb 0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1dpp s VAL 377 CO 0.00 0.10 0.69 -1.10 0.00 0.00 0.00 175.10 174.79 1dpp s GLN 378 N 1.51 3.88 -0.11 2.72 -0.21 -0.19 -2.97 119.66 124.30 1dpp s GLN 378 Ca 0.03 0.36 -0.03 0.00 0.02 0.00 0.00 55.36 55.74 1dpp s GLN 378 Cb -0.17 -3.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 1dpp s GLN 378 CO 0.03 -0.64 0.01 0.00 -2.12 0.00 0.00 175.29 172.56 1dpp s ALA 379 N 2.76 3.27 -0.30 6.09 0.00 -1.26 -2.14 121.76 130.18 1dpp s ALA 379 Ca 0.28 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1dpp s ALA 379 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1dpp s ALA 379 CO 0.13 0.49 0.11 0.21 0.00 0.00 0.00 175.76 176.69 1dpp s LYS 380 N -0.56 3.17 -0.07 0.00 2.20 -0.22 -4.94 119.74 119.33 1dpp s LYS 380 Ca 0.09 -0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 1dpp s LYS 380 Cb -0.12 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1dpp s LYS 380 CO 0.02 -0.44 0.96 0.42 -0.36 0.00 0.00 175.35 175.96 1dpp s ILE 381 N 1.54 4.84 -0.06 5.43 1.01 -1.26 0.16 121.20 132.86 1dpp s ILE 381 Ca 0.03 1.98 0.03 0.00 0.00 0.00 0.00 60.65 62.69 1dpp s ILE 381 Cb -0.17 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1dpp s ILE 381 CO 0.04 0.08 -0.16 -0.69 0.00 0.00 0.00 174.94 174.21 1dpp s VAL 382 N 1.60 1.37 -0.02 2.92 1.01 0.97 -4.88 120.40 123.36 1dpp s VAL 382 Ca 0.48 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1dpp s VAL 382 Cb -0.19 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1dpp s VAL 382 CO 0.21 0.40 -0.01 0.42 0.00 0.00 0.00 175.10 176.12 1dpp s THR 383 N 0.38 0.21 0.39 3.92 -4.23 -1.26 -2.06 115.64 112.99 1dpp s THR 383 Ca -0.11 0.01 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1dpp s THR 383 Cb -0.14 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 73.38 1dpp s THR 383 CO 0.04 0.12 0.12 -0.31 -0.54 0.00 0.00 174.62 174.05 1dpp s TYR 384 N 0.67 2.59 0.51 3.99 2.02 -1.26 -5.04 117.35 120.83 1dpp s TYR 384 Ca -0.07 -0.56 -0.22 0.00 -0.37 0.00 0.00 57.07 55.85 1dpp s TYR 384 Cb -0.10 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.58 1dpp s TYR 384 CO -0.01 0.30 1.22 0.39 -1.57 0.00 0.00 175.55 175.88 1dpp n GLU 385 N -1.13 1.55 -0.34 -0.62 1.02 -1.26 -4.37 120.64 115.49 1dpp n GLU 385 Ca -0.02 0.57 0.01 0.00 -0.02 0.00 0.00 57.16 57.69 1dpp n GLU 385 Cb 0.64 -2.39 0.06 0.00 -0.02 0.00 0.00 31.44 29.73 1dpp n GLU 385 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1dpp n TRP 386 N -0.92 0.11 0.08 -0.32 -0.00 -1.26 -0.20 117.44 114.93 1dpp n TRP 386 Ca 0.10 1.10 -0.13 0.00 -0.00 0.00 0.00 57.50 58.57 1dpp n TRP 386 Cb 0.43 -0.88 -0.08 0.00 -0.00 0.00 0.00 31.31 30.78 1dpp n TRP 386 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1dpp h GLY 387 N 0.00 -0.17 1.01 5.87 0.00 -1.90 -2.47 103.07 105.41 1dpp h GLY 387 Ca 0.34 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1dpp h GLY 387 CO -0.90 -0.06 0.61 -2.09 0.00 0.00 0.00 176.54 174.10 1dpp h GLU 388 N -0.28 1.24 -0.36 4.80 4.57 -1.65 -1.69 114.58 121.22 1dpp h GLU 388 Ca -0.02 -0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1dpp h GLU 388 Cb 0.23 -0.28 -0.07 0.00 -0.16 0.00 0.00 28.75 28.47 1dpp h GLU 388 CO 0.03 0.83 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.63 1dpp h TYR 389 N 1.27 -0.33 -0.25 0.92 5.03 -0.38 -0.12 116.97 123.12 1dpp h TYR 389 Ca 0.34 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.64 1dpp h TYR 389 Cb -0.13 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1dpp h TYR 389 CO -0.00 -0.22 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.52 1dpp h LEU 390 N -0.07 0.45 -0.07 2.82 3.38 -1.04 -1.57 115.31 119.20 1dpp h LEU 390 Ca 0.18 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1dpp h LEU 390 Cb 0.34 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1dpp h LEU 390 CO -0.41 0.68 -0.35 0.50 0.09 0.00 0.00 178.44 178.95 1dpp h LYS 391 N 0.21 -0.44 -0.49 1.13 3.64 -0.59 -1.56 116.57 118.47 1dpp h LYS 391 Ca 0.07 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1dpp h LYS 391 Cb 0.47 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1dpp h LYS 391 CO 0.02 -0.30 -0.00 0.00 -2.27 0.00 0.00 179.45 176.90 1dpp h ARG 392 N -0.46 0.81 -0.57 1.90 3.08 -1.05 -2.54 114.38 115.55 1dpp h ARG 392 Ca 0.08 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.95 1dpp h ARG 392 Cb 0.58 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1dpp h ARG 392 CO -0.33 0.82 0.32 0.00 -1.07 0.00 0.00 179.97 179.71 1dpp h ALA 393 N 1.23 0.75 -0.75 0.04 0.00 -0.80 -1.47 119.26 118.27 1dpp h ALA 393 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dpp h ALA 393 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1dpp h ALA 393 CO 0.02 -0.00 0.50 -0.22 0.00 0.00 0.00 179.25 179.54 1dpp h LYS 394 N 0.61 0.97 0.00 0.00 3.64 -0.93 -0.35 116.57 120.50 1dpp h LYS 394 Ca 0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1dpp h LYS 394 Cb 0.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1dpp h LYS 394 CO -0.15 0.64 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 1dpp n ASP 395 N -4.57 0.00 -0.40 4.20 8.00 -0.62 -4.88 116.55 118.29 1dpp n ASP 395 Ca 0.07 -0.17 -0.04 0.00 0.71 0.00 0.00 54.79 55.37 1dpp n ASP 395 Cb 0.03 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 1dpp n ASP 395 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dpp n GLY 396 N 0.13 0.37 0.27 0.44 0.00 -0.14 -4.94 105.19 101.31 1dpp n GLY 396 Ca 0.10 -0.78 0.16 0.00 0.00 0.00 0.00 46.02 45.50 1dpp n GLY 396 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dpp h GLU 397 N 0.00 0.00 -7.12 1.61 5.08 -1.67 -3.45 114.58 109.02 1dpp h GLU 397 Ca -0.09 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.82 1dpp h GLU 397 Cb 0.79 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.11 1dpp h GLU 397 CO 0.11 0.01 0.13 -3.38 -1.00 0.00 0.00 179.01 174.88 1dpp s HIS 398 N -3.60 2.92 -0.07 4.33 -3.43 -1.26 -5.01 115.29 109.17 1dpp s HIS 398 Ca 0.02 0.29 0.05 0.00 -0.80 0.00 0.00 55.06 54.62 1dpp s HIS 398 Cb 0.08 -3.00 -0.08 0.00 -1.43 0.00 0.00 32.58 28.16 1dpp s HIS 398 CO 0.56 -1.17 0.01 1.04 -2.00 0.00 0.00 174.74 173.18 1dpp n GLN 399 N -2.69 2.53 -3.74 -0.38 6.02 -1.26 -4.77 117.38 113.10 1dpp n GLN 399 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1dpp n GLN 399 Cb 0.60 -1.17 -0.12 0.00 1.02 0.00 0.00 30.24 30.57 1dpp n GLN 399 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dpp s THR 400 N -2.16 -0.03 0.00 5.09 2.01 -1.22 -0.32 115.64 119.02 1dpp s THR 400 Ca -0.04 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1dpp s THR 400 Cb 0.02 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 1dpp s THR 400 CO 0.26 0.04 -0.05 0.68 -0.69 0.00 0.00 174.62 174.86 1dpp s VAL 401 N 0.97 0.37 -0.04 3.82 -7.23 -0.78 -0.86 120.40 116.66 1dpp s VAL 401 Ca -0.07 -0.33 -0.28 0.00 -1.81 0.00 0.00 61.98 59.49 1dpp s VAL 401 Cb -0.08 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 1dpp s VAL 401 CO -0.07 0.01 0.89 -0.04 -0.31 0.00 0.00 175.10 175.59 1dpp s MET 402 N -0.35 4.49 0.34 4.82 -1.94 0.08 -0.42 119.30 126.33 1dpp s MET 402 Ca -0.00 1.23 -0.02 0.00 -1.71 0.00 0.00 55.69 55.19 1dpp s MET 402 Cb -0.03 -3.47 -0.00 0.00 2.01 0.00 0.00 34.83 33.34 1dpp s MET 402 CO -0.00 -0.06 0.45 1.41 -0.01 0.00 0.00 175.02 176.81 1dpp s MET 403 N 1.11 1.89 0.04 2.03 0.00 0.82 -4.72 119.30 120.48 1dpp s MET 403 Ca 0.46 -1.77 -0.24 0.00 0.00 0.00 0.00 55.69 54.14 1dpp s MET 403 Cb -0.19 0.43 0.08 0.00 0.00 0.00 0.00 34.83 35.15 1dpp s MET 403 CO 0.23 -0.77 1.12 0.41 0.00 0.00 0.00 175.02 176.01 1dpp n GLY 404 N -0.56 0.37 3.38 2.11 0.00 -1.26 -0.46 105.19 108.76 1dpp n GLY 404 Ca 0.01 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1dpp n GLY 404 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dpp s TRP 405 N -2.18 -0.39 -0.05 1.61 -0.11 -0.29 -4.96 118.94 112.57 1dpp s TRP 405 Ca 0.26 0.18 -0.00 0.00 1.22 0.00 0.00 56.10 57.76 1dpp s TRP 405 Cb -0.01 0.41 0.03 0.00 -1.50 0.00 0.00 33.47 32.39 1dpp s TRP 405 CO 0.01 -0.76 -0.00 0.99 -4.62 0.00 0.00 176.95 172.57 1dpp s THR 406 N -3.56 0.31 0.46 5.86 2.01 -1.26 -1.28 115.64 118.18 1dpp s THR 406 Ca 0.01 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 1dpp s THR 406 Cb 0.00 -0.43 -0.12 0.00 0.01 0.00 0.00 72.50 71.96 1dpp s THR 406 CO -0.11 0.21 0.43 0.61 -0.69 0.00 0.00 174.62 175.08 1dpp n GLY 407 N 4.64 -1.78 0.03 4.40 0.00 -0.39 -4.93 105.19 107.16 1dpp n GLY 407 Ca -0.16 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.86 1dpp n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dpp n ASP 408 N 1.34 1.94 -0.14 1.61 8.00 -1.26 -4.56 116.55 123.49 1dpp n ASP 408 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1dpp n ASP 408 Cb 0.42 1.33 0.00 0.00 -0.02 0.00 0.00 41.12 42.85 1dpp n ASP 408 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dpp n ASN 409 N -2.14 0.00 -1.01 -2.24 6.94 -1.26 -4.84 115.26 110.72 1dpp n ASN 409 Ca -0.09 -1.22 -0.13 0.00 -0.02 0.00 0.00 54.58 53.12 1dpp n ASN 409 Cb 0.54 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.86 1dpp n ASN 409 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dpp n GLY 410 N 0.00 1.37 3.30 4.83 0.00 -1.26 -5.00 105.19 108.42 1dpp n GLY 410 Ca 0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1dpp n GLY 410 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dpp s ASP 411 N -2.75 3.40 0.53 1.61 2.15 -1.26 -4.92 116.67 115.43 1dpp s ASP 411 Ca 0.00 -0.45 0.34 0.00 0.43 0.00 0.00 52.55 52.86 1dpp s ASP 411 Cb 0.00 -1.24 1.49 0.00 -0.30 0.00 0.00 42.92 42.87 1dpp s ASP 411 CO 0.00 0.20 1.82 -0.65 -0.17 0.00 0.00 175.17 176.37 1dpp h PRO 412 N 6.39 0.04 -0.56 4.34 0.11 -1.97 0.11 132.00 140.46 1dpp h PRO 412 Ca -0.27 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.91 1dpp h PRO 412 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1dpp h PRO 412 CO 0.49 0.03 0.24 0.22 -0.21 0.00 0.00 178.00 178.77 1dpp h ASP 413 N 0.05 0.28 0.00 -2.05 3.58 -1.97 0.35 116.42 116.65 1dpp h ASP 413 Ca 0.54 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.05 1dpp h ASP 413 Cb 2.08 0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.15 1dpp h ASP 413 CO -0.04 0.18 0.08 -3.20 -2.88 0.00 0.00 179.24 173.38 1dpp n ASN 414 N -4.95 0.44 -0.04 2.28 2.85 0.37 -1.36 115.26 114.85 1dpp n ASN 414 Ca 0.07 0.67 -0.04 0.00 -0.11 0.00 0.00 54.58 55.17 1dpp n ASN 414 Cb 0.22 -0.71 -0.01 0.00 1.24 0.00 0.00 39.78 40.52 1dpp n ASN 414 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1dpp n PHE 415 N -2.10 0.00 0.25 1.20 3.01 0.01 -4.33 117.46 115.49 1dpp n PHE 415 Ca -0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.29 1dpp n PHE 415 Cb 0.10 -0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 39.28 1dpp n PHE 415 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1dpp h PHE 416 N -0.41 -0.55 0.43 1.38 0.04 -1.21 -2.54 116.94 114.07 1dpp h PHE 416 Ca 0.00 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1dpp h PHE 416 Cb 0.41 0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1dpp h PHE 416 CO -0.18 -0.30 -0.21 0.00 -0.60 0.00 0.00 178.31 177.03 1dpp h ALA 417 N -0.16 -0.76 -0.68 2.45 0.00 -1.43 0.26 119.26 118.94 1dpp h ALA 417 Ca -0.06 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.92 1dpp h ALA 417 Cb 0.50 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1dpp h ALA 417 CO 0.10 -0.72 0.58 1.15 0.00 0.00 0.00 179.25 180.36 1dpp h THR 418 N -0.85 0.44 0.00 0.00 2.02 -1.66 -2.08 112.91 110.78 1dpp h THR 418 Ca -0.06 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 1dpp h THR 418 Cb 0.44 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1dpp h THR 418 CO 0.10 0.00 -1.89 0.18 0.37 0.00 0.00 175.52 174.28 1dpp n LEU 419 N -3.96 0.00 -0.78 2.58 4.77 -0.96 -4.15 117.00 114.51 1dpp n LEU 419 Ca 0.14 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 1dpp n LEU 419 Cb 0.83 0.19 0.06 0.00 -2.33 0.00 0.00 43.42 42.18 1dpp n LEU 419 CO 0.33 0.19 0.26 0.49 -1.33 0.00 0.00 177.39 177.33 1dpp n PHE 420 N -2.32 0.00 -2.58 -1.77 3.01 0.08 -3.75 117.46 110.13 1dpp n PHE 420 Ca -0.14 -0.56 -0.23 0.00 1.01 0.00 0.00 57.45 57.53 1dpp n PHE 420 Cb 0.72 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 40.10 1dpp n PHE 420 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1dpp s SER 421 N -1.98 5.32 0.11 4.37 1.04 -0.80 -4.78 113.70 116.98 1dpp s SER 421 Ca 0.22 0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 1dpp s SER 421 Cb 0.23 -1.15 -0.08 0.00 0.10 0.00 0.00 66.02 65.12 1dpp s SER 421 CO -0.06 -1.14 1.42 0.00 0.98 0.00 0.00 173.24 174.44 1dpp h ALA 423 N 0.71 1.50 0.00 0.00 0.00 -1.91 0.22 119.26 119.78 1dpp h ALA 423 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dpp h ALA 423 Cb 0.90 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dpp h ALA 423 CO 0.08 0.29 -0.21 0.00 0.00 0.00 0.00 179.25 179.41 1dpp h ALA 424 N 1.52 0.95 0.00 0.00 0.00 -1.50 -2.89 119.26 117.34 1dpp h ALA 424 Ca 0.47 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1dpp h ALA 424 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1dpp h ALA 424 CO -0.23 0.26 -0.39 0.66 0.00 0.00 0.00 179.25 179.55 1dpp h SER 425 N 0.00 0.00 0.00 0.00 4.64 0.11 -0.49 113.55 117.81 1dpp h SER 425 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1dpp h SER 425 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1dpp h SER 425 CO 0.03 0.39 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.03 1dpp h GLU 426 N 0.00 0.00 0.00 4.77 4.57 -1.22 -3.43 114.58 119.27 1dpp h GLU 426 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dpp h GLU 426 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1dpp h GLU 426 CO 0.05 0.34 -0.08 1.04 -1.18 0.00 0.00 179.01 179.19 1dpp n GLN 427 N -4.66 1.48 0.00 1.92 3.00 -1.12 -5.08 117.38 112.92 1dpp n GLN 427 Ca -0.08 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 1dpp n GLN 427 Cb 0.25 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 29.48 1dpp n GLN 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dpp n GLY 428 N -0.66 4.80 0.73 1.08 0.00 -0.22 -4.38 105.19 106.55 1dpp n GLY 428 Ca 0.05 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.21 1dpp n GLY 428 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dpp n SER 429 N 0.00 2.12 -4.34 1.61 7.64 -1.23 -4.68 113.62 114.74 1dpp n SER 429 Ca 0.00 -2.02 -0.40 0.00 1.01 0.00 0.00 58.87 57.46 1dpp n SER 429 Cb 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1dpp n SER 429 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dpp n ASN 430 N 0.61 4.17 0.00 6.43 2.85 -1.04 -4.72 115.26 123.55 1dpp n ASN 430 Ca 0.13 -2.84 0.06 0.00 -0.11 0.00 0.00 54.58 51.82 1dpp n ASN 430 Cb 0.34 -1.68 0.34 0.00 1.24 0.00 0.00 39.78 40.02 1dpp n ASN 430 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1dpp n TYR 431 N 9.07 0.00 1.10 1.20 4.01 -1.26 -0.79 117.16 130.49 1dpp n TYR 431 Ca 0.49 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.35 1dpp n TYR 431 Cb 0.44 -0.17 0.31 0.00 -0.31 0.00 0.00 39.34 39.61 1dpp n TYR 431 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1dpp n SER 432 N -1.17 0.68 -3.55 7.72 7.64 -1.26 -4.53 113.62 119.14 1dpp n SER 432 Ca 0.07 -0.48 -0.26 0.00 1.01 0.00 0.00 58.87 59.21 1dpp n SER 432 Cb 0.08 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 1dpp n SER 432 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dpp n LYS 433 N -1.18 -3.52 -3.48 1.43 4.76 0.03 -1.25 118.16 114.96 1dpp n LYS 433 Ca 0.08 0.46 -0.37 0.00 -2.87 0.00 0.00 58.31 55.61 1dpp n LYS 433 Cb 0.34 -5.19 -0.08 0.00 -1.84 0.00 0.00 35.03 28.26 1dpp n LYS 433 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 1dpp s TRP 434 N -3.01 3.39 -0.15 2.13 -0.00 -1.26 -4.66 118.94 115.37 1dpp s TRP 434 Ca 0.48 0.55 -0.04 0.00 -0.00 0.00 0.00 56.10 57.09 1dpp s TRP 434 Cb -0.25 -2.43 0.05 0.00 -0.00 0.00 0.00 33.47 30.84 1dpp s TRP 434 CO 0.59 0.08 0.07 0.00 -0.00 0.00 0.00 176.95 177.69 1dpp s TYR 436 N 2.06 0.96 0.17 0.00 5.04 -1.26 -5.02 117.35 119.30 1dpp s TYR 436 Ca 0.02 -0.44 -0.24 0.00 -2.44 0.00 0.00 57.07 53.97 1dpp s TYR 436 Cb -0.15 -0.96 0.06 0.00 0.35 0.00 0.00 41.96 41.25 1dpp s TYR 436 CO -0.08 -0.43 1.58 -0.22 -1.34 0.00 0.00 175.55 175.07 1dpp h LYS 437 N 8.27 -0.24 -1.00 4.97 1.63 -2.00 -0.82 116.57 127.39 1dpp h LYS 437 Ca -0.22 0.02 0.28 0.00 -0.85 0.00 0.00 60.65 59.88 1dpp h LYS 437 Cb 1.12 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.75 1dpp h LYS 437 CO 0.31 -0.16 0.70 -1.35 -3.45 0.00 0.00 179.45 175.50 1dpp h PRO 438 N -0.25 0.12 0.10 1.90 0.11 -1.99 0.19 132.00 132.19 1dpp h PRO 438 Ca 0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1dpp h PRO 438 Cb 0.56 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1dpp h PRO 438 CO -0.60 0.08 -0.05 0.35 -0.21 0.00 0.00 178.00 177.57 1dpp h PHE 439 N 0.13 -0.13 -0.89 0.65 3.57 -1.60 -3.27 116.94 115.40 1dpp h PHE 439 Ca 0.50 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.20 1dpp h PHE 439 Cb 1.75 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 40.42 1dpp h PHE 439 CO -0.00 0.36 0.40 0.93 -2.23 0.00 0.00 178.31 177.77 1dpp h GLU 440 N -0.90 0.43 0.00 1.11 4.39 -0.18 0.23 114.58 119.66 1dpp h GLU 440 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dpp h GLU 440 Cb 0.55 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1dpp h GLU 440 CO 0.02 0.28 0.05 -0.44 -1.16 0.00 0.00 179.01 177.76 1dpp h ASP 441 N 0.44 0.00 0.00 1.42 3.32 -0.77 -0.28 116.42 120.54 1dpp h ASP 441 Ca 0.54 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.42 1dpp h ASP 441 Cb 0.98 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1dpp h ASP 441 CO -0.50 0.00 -1.57 0.18 -1.72 0.00 0.00 179.24 175.63 1dpp n LEU 442 N -2.79 1.95 -0.27 1.55 4.77 0.71 -4.47 117.00 118.46 1dpp n LEU 442 Ca -0.02 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1dpp n LEU 442 Cb 0.10 -0.77 0.16 0.00 -2.33 0.00 0.00 43.42 40.58 1dpp n LEU 442 CO 0.16 0.04 1.10 -0.29 -1.33 0.00 0.00 177.39 177.07 1dpp h ILE 443 N -1.00 0.86 0.23 -0.08 2.10 -1.05 -2.51 117.51 116.07 1dpp h ILE 443 Ca -0.26 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.43 1dpp h ILE 443 Cb 1.23 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1dpp h ILE 443 CO -0.16 0.12 -0.11 1.56 -1.08 0.00 0.00 178.15 178.48 1dpp h GLN 444 N 0.68 -0.30 -0.84 2.19 1.08 -1.30 -3.09 115.11 113.53 1dpp h GLN 444 Ca 0.38 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.62 1dpp h GLN 444 Cb 0.39 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 1dpp h GLN 444 CO -0.27 -0.01 0.55 -1.35 -0.95 0.00 0.00 178.83 176.81 1dpp h PRO 445 N -0.61 1.05 0.00 1.46 0.11 -1.76 -1.44 132.00 130.81 1dpp h PRO 445 Ca -0.03 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1dpp h PRO 445 Cb 0.44 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1dpp h PRO 445 CO 0.05 0.70 0.17 0.00 -0.21 0.00 0.00 178.00 178.71 1dpp h ALA 446 N 1.49 1.16 0.00 -0.75 0.00 -1.37 -0.58 119.26 119.21 1dpp h ALA 446 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 1dpp h ALA 446 Cb -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dpp h ALA 446 CO -0.08 -0.16 -1.22 0.00 0.00 0.00 0.00 179.25 177.79 1dpp h ARG 447 N 0.00 0.00 0.15 0.00 3.08 -1.22 -3.39 114.38 112.99 1dpp h ARG 447 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1dpp h ARG 447 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dpp h ARG 447 CO 0.00 0.45 -1.51 0.00 -1.07 0.00 0.00 179.97 177.84 1dpp h ALA 448 N 1.32 0.17 -2.44 0.04 0.00 -1.14 0.54 119.26 117.75 1dpp h ALA 448 Ca -0.13 -1.05 -0.49 0.00 0.00 0.00 0.00 54.91 53.24 1dpp h ALA 448 Cb 1.63 0.25 0.06 0.00 0.00 0.00 0.00 17.79 19.73 1dpp h ALA 448 CO 0.07 1.04 0.40 0.95 0.00 0.00 0.00 179.25 181.70 1dpp s THR 449 N -2.62 3.50 -1.93 0.00 -4.23 -1.18 -4.49 115.64 104.69 1dpp s THR 449 Ca -0.09 0.86 0.22 0.00 -1.18 0.00 0.00 61.69 61.50 1dpp s THR 449 Cb 0.06 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1dpp s THR 449 CO 0.87 -0.27 1.06 -0.90 -0.54 0.00 0.00 174.62 174.83 1dpp n ASP 450 N -1.47 1.94 -4.57 3.99 5.75 -1.26 -4.65 116.55 116.28 1dpp n ASP 450 Ca 0.10 -1.47 -0.39 0.00 -0.01 0.00 0.00 54.79 53.02 1dpp n ASP 450 Cb 0.52 0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 41.09 1dpp n ASP 450 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dpp s ASP 451 N -2.46 6.30 0.54 -1.12 2.15 -1.26 -4.85 116.67 115.97 1dpp s ASP 451 Ca 0.17 -1.79 0.46 0.00 0.43 0.00 0.00 52.55 51.82 1dpp s ASP 451 Cb 0.17 -2.58 1.67 0.00 -0.30 0.00 0.00 42.92 41.89 1dpp s ASP 451 CO 0.57 -1.71 1.61 -0.74 -0.17 0.00 0.00 175.17 174.73 1dpp h HIS 452 N 9.07 0.09 -0.08 -5.34 -0.00 -2.00 0.31 115.15 117.21 1dpp h HIS 452 Ca 0.29 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.46 1dpp h HIS 452 Cb 0.94 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1dpp h HIS 452 CO 1.32 -0.04 -0.80 -0.91 -0.00 0.00 0.00 177.93 177.50 1dpp h ASN 453 N 0.01 0.63 -0.44 3.26 2.35 -2.00 -1.82 115.58 117.58 1dpp h ASN 453 Ca 0.88 -0.44 -0.10 0.00 -0.55 0.00 0.00 56.30 56.09 1dpp h ASN 453 Cb 3.41 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 41.58 1dpp h ASN 453 CO -0.09 1.21 -0.09 0.50 -1.65 0.00 0.00 177.43 177.31 1dpp h LYS 454 N 0.34 0.90 -0.40 0.81 3.64 -0.80 -1.29 116.57 119.77 1dpp h LYS 454 Ca -0.05 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1dpp h LYS 454 Cb 1.41 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1dpp h LYS 454 CO 0.15 0.95 0.21 0.00 -2.27 0.00 0.00 179.45 178.49 1dpp h ARG 455 N 0.81 0.42 -0.31 1.90 3.08 -1.33 -0.21 114.38 118.73 1dpp h ARG 455 Ca 0.13 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1dpp h ARG 455 Cb 0.61 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1dpp h ARG 455 CO 0.04 0.28 0.18 0.28 -1.07 0.00 0.00 179.97 179.68 1dpp h VAL 456 N 0.43 1.04 -0.71 2.04 2.07 -0.81 -0.06 116.25 120.25 1dpp h VAL 456 Ca 0.17 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1dpp h VAL 456 Cb 0.05 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1dpp h VAL 456 CO -0.10 0.07 0.40 -0.08 0.02 0.00 0.00 177.57 177.87 1dpp h GLU 457 N 0.37 0.98 0.61 1.57 4.57 -0.75 -1.64 114.58 120.28 1dpp h GLU 457 Ca 0.12 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1dpp h GLU 457 Cb -0.01 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1dpp h GLU 457 CO -0.05 0.72 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.14 1dpp h LEU 458 N 0.97 -0.69 -2.06 1.64 4.07 -0.66 -2.10 115.31 116.49 1dpp h LEU 458 Ca 0.25 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.26 1dpp h LEU 458 Cb 0.02 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1dpp h LEU 458 CO -0.04 -0.39 0.20 1.88 -1.08 0.00 0.00 178.44 179.01 1dpp h TYR 459 N -0.97 0.00 -0.27 1.13 0.05 -0.94 -0.42 116.97 115.55 1dpp h TYR 459 Ca -0.08 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 1dpp h TYR 459 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 1dpp h TYR 459 CO -0.01 0.00 -0.23 0.87 -1.05 0.00 0.00 178.16 177.75 1dpp h LYS 460 N 0.00 0.63 -0.73 4.88 1.57 -1.01 -2.64 116.57 119.27 1dpp h LYS 460 Ca 0.12 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1dpp h LYS 460 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1dpp h LYS 460 CO -0.00 0.91 0.31 1.96 -0.57 0.00 0.00 179.45 182.06 1dpp h GLN 461 N 0.36 1.07 -0.72 3.15 1.08 -0.44 -2.41 115.11 117.20 1dpp h GLN 461 Ca 0.05 -0.18 0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1dpp h GLN 461 Cb 0.78 -0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.95 1dpp h GLN 461 CO 0.06 0.86 0.36 0.00 -0.95 0.00 0.00 178.83 179.16 1dpp h ALA 462 N 1.28 0.99 0.00 3.87 0.00 -0.99 0.64 119.26 125.05 1dpp h ALA 462 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dpp h ALA 462 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dpp h ALA 462 CO -0.02 -0.04 -0.03 1.96 0.00 0.00 0.00 179.25 181.11 1dpp h GLN 463 N 0.61 0.00 0.32 0.00 4.20 -1.07 0.18 115.11 119.35 1dpp h GLN 463 Ca 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1dpp h GLN 463 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1dpp h GLN 463 CO -0.27 0.03 -0.16 0.28 -0.67 0.00 0.00 178.83 178.05 1dpp h VAL 464 N 0.00 0.50 -0.62 -0.54 2.07 -0.84 -1.70 116.25 115.13 1dpp h VAL 464 Ca -0.00 -0.75 0.13 0.00 0.82 0.00 0.00 66.70 66.89 1dpp h VAL 464 Cb 0.06 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 1dpp h VAL 464 CO 0.00 0.11 -0.10 0.58 0.02 0.00 0.00 177.57 178.19 1dpp h VAL 465 N -0.94 0.42 -0.69 2.57 2.07 -0.86 0.17 116.25 118.99 1dpp h VAL 465 Ca -0.04 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dpp h VAL 465 Cb 0.51 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dpp h VAL 465 CO 0.07 0.01 0.45 -0.03 0.02 0.00 0.00 177.57 178.09 1dpp h MET 466 N 0.04 0.91 0.15 1.57 -1.53 -1.01 -0.69 114.93 114.36 1dpp h MET 466 Ca 0.31 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.51 1dpp h MET 466 Cb 0.48 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1dpp h MET 466 CO -0.60 0.61 -0.15 1.25 0.14 0.00 0.00 176.91 178.16 1dpp h HIS 467 N 0.93 -0.40 -0.72 1.39 6.17 0.23 -1.10 115.15 121.66 1dpp h HIS 467 Ca 0.25 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.35 1dpp h HIS 467 Cb -0.09 0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.96 1dpp h HIS 467 CO -0.02 -0.23 0.48 -0.44 0.71 0.00 0.00 177.93 178.42 1dpp h ASP 468 N -0.33 0.82 1.45 3.26 3.32 -0.67 -2.68 116.42 121.59 1dpp h ASP 468 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1dpp h ASP 468 Cb 0.32 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1dpp h ASP 468 CO -0.04 0.59 -0.17 1.56 -1.72 0.00 0.00 179.24 179.46 1dpp h GLN 469 N 0.96 0.00 -6.49 3.56 1.08 -0.79 -3.48 115.11 109.96 1dpp h GLN 469 Ca 0.27 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.97 1dpp h GLN 469 Cb -0.09 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.29 1dpp h GLN 469 CO -0.06 0.00 -0.88 0.00 -0.95 0.00 0.00 178.83 176.93 1dpp n ALA 470 N -1.88 -2.00 0.64 3.87 0.00 -0.45 -4.82 120.51 115.86 1dpp n ALA 470 Ca 0.05 -0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.32 1dpp n ALA 470 Cb 0.46 -1.51 0.41 0.00 0.00 0.00 0.00 19.45 18.81 1dpp n ALA 470 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dpp n PRO 471 N -4.40 0.02 -3.53 0.00 -0.04 -1.26 -4.79 135.00 121.00 1dpp n PRO 471 Ca -0.31 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.22 1dpp n PRO 471 Cb 0.68 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 1dpp n PRO 471 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dpp s ALA 472 N -3.02 -1.31 -0.65 0.55 0.00 -1.26 -2.61 121.76 113.45 1dpp s ALA 472 Ca 0.09 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 1dpp s ALA 472 Cb 0.12 0.67 0.15 0.00 0.00 0.00 0.00 23.12 24.06 1dpp s ALA 472 CO 0.35 -0.65 0.66 -1.17 0.00 0.00 0.00 175.76 174.96 1dpp s LEU 473 N -2.52 6.06 -0.06 0.00 2.96 0.10 -4.92 118.68 120.30 1dpp s LEU 473 Ca -0.00 -1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 51.66 1dpp s LEU 473 Cb 0.00 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1dpp s LEU 473 CO -0.09 -0.86 1.62 -0.63 -1.32 0.00 0.00 176.35 175.06 1dpp s ILE 474 N 1.57 3.64 -0.07 6.68 1.09 -1.26 -1.22 121.20 131.63 1dpp s ILE 474 Ca 0.11 0.78 -0.06 0.00 -1.10 0.00 0.00 60.65 60.38 1dpp s ILE 474 Cb -0.22 -3.50 -0.02 0.00 -1.06 0.00 0.00 42.46 37.66 1dpp s ILE 474 CO -0.00 -0.07 -0.12 -0.38 -0.10 0.00 0.00 174.94 174.27 1dpp n ILE 475 N 5.45 0.59 -3.48 2.92 5.41 0.18 -4.66 119.36 125.76 1dpp n ILE 475 Ca 0.17 0.36 -0.13 0.00 1.00 0.00 0.00 62.75 64.16 1dpp n ILE 475 Cb 0.43 -1.85 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 1dpp n ILE 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dpp s ALA 476 N -2.94 -1.48 -0.16 -1.39 0.00 -1.01 -1.41 121.76 113.37 1dpp s ALA 476 Ca -0.10 0.50 -0.06 0.00 0.00 0.00 0.00 51.96 52.31 1dpp s ALA 476 Cb 0.01 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1dpp s ALA 476 CO 0.15 -0.68 0.04 -1.01 0.00 0.00 0.00 175.76 174.26 1dpp s HIS 477 N -3.34 3.22 0.15 0.00 3.76 -0.86 -0.56 115.29 117.66 1dpp s HIS 477 Ca -0.01 0.06 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 1dpp s HIS 477 Cb -0.00 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 1dpp s HIS 477 CO -0.09 0.22 -0.07 0.45 -0.85 0.00 0.00 174.74 174.39 1dpp s SER 478 N 0.05 4.44 0.11 1.40 0.15 -1.26 -1.09 113.70 117.51 1dpp s SER 478 Ca 0.04 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.07 1dpp s SER 478 Cb -0.12 -0.84 -0.07 0.00 -1.71 0.00 0.00 66.02 63.28 1dpp s SER 478 CO 0.01 0.13 0.56 -0.89 1.20 0.00 0.00 173.24 174.25 1dpp s THR 479 N -1.51 4.80 -0.15 6.45 2.01 0.92 -3.16 115.64 125.01 1dpp s THR 479 Ca 0.24 1.02 -0.22 0.00 0.31 0.00 0.00 61.69 63.04 1dpp s THR 479 Cb -0.10 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1dpp s THR 479 CO 0.15 0.39 0.67 -0.69 -0.69 0.00 0.00 174.62 174.46 1dpp s VAL 480 N -1.30 5.01 -0.16 3.82 1.01 0.08 -4.84 120.40 124.02 1dpp s VAL 480 Ca 0.34 1.32 -0.00 0.00 0.00 0.00 0.00 61.98 63.63 1dpp s VAL 480 Cb -0.17 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1dpp s VAL 480 CO 0.19 0.15 -0.06 -0.36 0.00 0.00 0.00 175.10 175.01 1dpp s PHE 481 N 1.56 1.79 -0.32 5.22 0.08 -1.26 -1.20 117.98 123.84 1dpp s PHE 481 Ca 0.33 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1dpp s PHE 481 Cb -0.16 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 41.01 1dpp s PHE 481 CO 0.13 -0.62 0.03 -1.21 -0.10 0.00 0.00 175.22 173.45 1dpp s GLU 482 N 1.61 2.08 0.10 0.44 0.41 0.13 -4.30 118.70 119.15 1dpp s GLU 482 Ca 0.01 -1.55 -0.31 0.00 -0.41 0.00 0.00 54.97 52.72 1dpp s GLU 482 Cb -0.15 -3.22 -0.07 0.00 -1.78 0.00 0.00 34.13 28.91 1dpp s GLU 482 CO -0.08 -0.78 1.30 -2.14 -0.49 0.00 0.00 175.26 173.07 1dpp s PRO 483 N 1.11 4.37 -0.03 0.39 0.02 -1.25 -1.26 135.00 138.36 1dpp s PRO 483 Ca 0.01 1.94 0.01 0.00 0.02 0.00 0.00 61.00 62.98 1dpp s PRO 483 Cb -0.20 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.05 1dpp s PRO 483 CO -0.04 -0.35 -0.04 0.08 -0.33 0.00 0.00 177.00 176.33 1dpp s VAL 484 N 1.01 0.43 0.42 3.83 1.01 -0.50 -3.43 120.40 123.17 1dpp s VAL 484 Ca 0.62 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 1dpp s VAL 484 Cb -0.34 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1dpp s VAL 484 CO 0.30 0.19 1.46 -0.13 0.00 0.00 0.00 175.10 176.92 1dpp s ARG 485 N 0.75 3.87 0.56 2.72 1.81 0.18 -0.15 118.95 128.69 1dpp s ARG 485 Ca -0.09 2.50 0.24 0.00 -1.72 0.00 0.00 55.73 56.65 1dpp s ARG 485 Cb -0.12 -2.80 1.56 0.00 -0.45 0.00 0.00 34.95 33.15 1dpp s ARG 485 CO -0.00 -0.70 2.19 -0.22 -0.68 0.00 0.00 175.30 175.89 1dpp h LYS 486 N 2.62 0.00 0.00 3.54 3.64 -1.75 -0.98 116.57 123.64 1dpp h LYS 486 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1dpp h LYS 486 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1dpp h LYS 486 CO 0.62 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.73 1dpp h GLU 487 N 0.00 0.00 -5.48 1.90 3.07 -1.89 -3.42 114.58 108.76 1dpp h GLU 487 Ca 0.02 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.27 1dpp h GLU 487 Cb 0.08 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.87 1dpp h GLU 487 CO -0.00 0.00 0.12 0.08 -1.40 0.00 0.00 179.01 177.81 1dpp s VAL 488 N -3.56 5.00 -0.10 3.13 1.01 -0.37 -3.31 120.40 122.20 1dpp s VAL 488 Ca 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 1dpp s VAL 488 Cb 0.09 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1dpp s VAL 488 CO 0.36 0.03 0.04 -0.54 0.00 0.00 0.00 175.10 174.99 1dpp s LYS 489 N 2.47 3.15 0.00 2.72 -0.14 0.07 -4.61 119.74 123.40 1dpp s LYS 489 Ca 0.25 -0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.54 1dpp s LYS 489 Cb -0.15 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 1dpp s LYS 489 CO 0.09 0.71 0.00 0.41 -0.76 0.00 0.00 175.35 175.80 1dpp n GLY 490 N 2.14 0.46 3.74 -3.33 0.00 -1.26 -1.36 105.19 105.58 1dpp n GLY 490 Ca -0.19 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1dpp n GLY 490 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dpp s TYR 491 N -2.00 3.94 -0.11 1.61 5.04 -1.26 -4.40 117.35 120.17 1dpp s TYR 491 Ca 0.00 1.88 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 1dpp s TYR 491 Cb 0.00 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.33 1dpp s TYR 491 CO 0.00 0.39 -0.14 0.08 -1.34 0.00 0.00 175.55 174.54 1dpp s VAL 492 N -0.85 1.43 -0.20 3.14 1.01 -1.26 -5.09 120.40 118.58 1dpp s VAL 492 Ca 0.43 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1dpp s VAL 492 Cb -0.25 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1dpp s VAL 492 CO 0.31 0.43 1.36 -0.69 0.00 0.00 0.00 175.10 176.51 1dpp s VAL 493 N 1.04 4.09 -0.28 2.92 1.01 -1.26 -4.77 120.40 123.15 1dpp s VAL 493 Ca -0.06 1.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1dpp s VAL 493 Cb -0.15 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1dpp s VAL 493 CO -0.02 -0.26 0.83 -0.62 0.00 0.00 0.00 175.10 175.03 1dpp s ASP 494 N 2.68 6.75 0.54 3.32 2.15 -1.26 -4.56 116.67 126.30 1dpp s ASP 494 Ca 0.59 0.84 0.21 0.00 0.43 0.00 0.00 52.55 54.62 1dpp s ASP 494 Cb -0.22 -2.43 1.46 0.00 -0.30 0.00 0.00 42.92 41.43 1dpp s ASP 494 CO 0.21 -0.60 2.18 1.55 -0.17 0.00 0.00 175.17 178.34 1dpp h PRO 495 N 7.95 0.00 0.00 4.34 0.13 -1.90 0.61 132.00 143.12 1dpp h PRO 495 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1dpp h PRO 495 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dpp h PRO 495 CO 0.89 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.95 1dpp n LEU 496 N -4.29 0.00 0.00 1.56 4.77 -1.26 -4.51 117.00 113.27 1dpp n LEU 496 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1dpp n LEU 496 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1dpp n LEU 496 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1dpp n GLY 497 N 0.49 0.56 3.94 -0.72 0.00 0.21 -4.80 105.19 104.85 1dpp n GLY 497 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1dpp n GLY 497 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dpp s LYS 498 N -0.15 3.07 -0.42 1.61 -0.14 -1.26 -5.02 119.74 117.44 1dpp s LYS 498 Ca 0.00 -0.24 0.04 0.00 -1.36 0.00 0.00 55.97 54.40 1dpp s LYS 498 Cb 0.00 -2.44 0.11 0.00 -1.68 0.00 0.00 37.83 33.82 1dpp s LYS 498 CO 0.00 -0.40 0.15 -1.01 -0.76 0.00 0.00 175.35 173.32 1dpp s HIS 499 N -2.72 3.41 -0.06 3.18 3.76 -1.26 -4.18 115.29 117.41 1dpp s HIS 499 Ca 0.50 -3.02 -0.24 0.00 -0.15 0.00 0.00 55.06 52.14 1dpp s HIS 499 Cb -0.10 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 1dpp s HIS 499 CO 0.41 -0.85 0.73 -1.01 -0.85 0.00 0.00 174.74 173.16 1dpp s HIS 500 N 0.40 3.58 -0.03 1.40 3.76 -1.26 -4.97 115.29 118.17 1dpp s HIS 500 Ca 0.14 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1dpp s HIS 500 Cb -0.22 -2.84 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1dpp s HIS 500 CO -0.05 0.07 0.72 1.19 -0.85 0.00 0.00 174.74 175.82 1dpp n PHE 501 N 3.84 0.00 0.20 1.40 3.72 -1.26 -4.67 117.46 120.69 1dpp n PHE 501 Ca -0.00 -0.21 -0.13 0.00 -0.05 0.00 0.00 57.45 57.05 1dpp n PHE 501 Cb 0.51 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 1dpp n PHE 501 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dpp h GLU 502 N 0.05 -0.51 0.00 -1.08 3.07 -1.96 -3.17 114.58 110.97 1dpp h GLU 502 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1dpp h GLU 502 Cb 0.22 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1dpp h GLU 502 CO 0.00 -0.20 0.00 -2.95 -1.40 0.00 0.00 179.01 174.46 1dpp h ASN 503 N -0.89 0.00 -4.17 1.42 -1.07 -1.91 -3.33 115.58 105.63 1dpp h ASN 503 Ca -0.05 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.83 1dpp h ASN 503 Cb 0.55 0.00 0.05 0.00 -2.07 0.00 0.00 38.32 36.85 1dpp h ASN 503 CO 0.09 0.00 0.38 -0.69 0.07 0.00 0.00 177.43 177.28 1dpp s VAL 504 N -3.90 3.84 -0.20 6.14 1.01 -1.20 -4.80 120.40 121.30 1dpp s VAL 504 Ca -0.02 0.93 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 1dpp s VAL 504 Cb 0.11 -3.42 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1dpp s VAL 504 CO 0.42 -0.46 0.31 -0.94 0.00 0.00 0.00 175.10 174.43 1dpp s SER 505 N -2.64 0.56 0.15 3.32 1.04 -0.46 -4.08 113.70 111.58 1dpp s SER 505 Ca 0.64 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 1dpp s SER 505 Cb -0.16 0.82 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1dpp s SER 505 CO 0.33 -0.29 0.34 -0.51 0.98 0.00 0.00 173.24 174.09 1dpp s ILE 506 N 2.46 5.25 0.00 -1.02 2.07 -1.26 -0.75 121.20 127.94 1dpp s ILE 506 Ca 0.07 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 1dpp s ILE 506 Cb -0.14 -3.68 0.00 0.00 0.13 0.00 0.00 42.46 38.77 1dpp s ILE 506 CO -0.13 -0.04 0.00 -1.84 -1.91 0.00 0.00 174.94 171.03