#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpe s THR 2 N 0.00 1.71 -0.07 3.15 2.01 -1.26 0.15 115.64 121.33 1dpe s THR 2 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1dpe s THR 2 Cb 0.00 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1dpe s THR 2 CO 0.00 0.34 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.01 1dpe s LEU 3 N -0.87 1.07 -0.22 4.42 0.20 -0.89 -4.96 118.68 117.42 1dpe s LEU 3 Ca 0.08 -0.16 -0.07 0.00 0.69 0.00 0.00 54.13 54.67 1dpe s LEU 3 Cb -0.09 -0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 45.09 1dpe s LEU 3 CO 0.01 -0.11 0.06 -0.69 -0.29 0.00 0.00 176.35 175.33 1dpe s VAL 4 N 1.42 4.43 -0.22 1.68 1.01 -1.26 -1.73 120.40 125.74 1dpe s VAL 4 Ca -0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1dpe s VAL 4 Cb -0.13 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1dpe s VAL 4 CO -0.03 0.39 0.05 -0.47 0.00 0.00 0.00 175.10 175.03 1dpe s TYR 5 N 1.12 3.10 -0.87 5.22 5.04 -0.33 -0.87 117.35 129.77 1dpe s TYR 5 Ca 0.04 -0.31 -0.23 0.00 -2.44 0.00 0.00 57.07 54.13 1dpe s TYR 5 Cb -0.14 -2.15 0.06 0.00 0.35 0.00 0.00 41.96 40.08 1dpe s TYR 5 CO 0.03 -0.20 1.27 0.00 -1.34 0.00 0.00 175.55 175.31 1dpe s SER 7 N 4.20 4.86 0.00 0.00 1.04 -0.43 -4.26 113.70 119.10 1dpe s SER 7 Ca 0.37 1.23 0.22 0.00 0.48 0.00 0.00 55.95 58.26 1dpe s SER 7 Cb -0.06 -1.99 0.57 0.00 0.10 0.00 0.00 66.02 64.65 1dpe s SER 7 CO -0.00 -1.73 1.47 -1.84 0.98 0.00 0.00 173.24 172.12 1dpe n GLU 8 N -3.27 2.11 0.00 4.02 0.00 -1.26 -1.42 120.64 120.82 1dpe n GLU 8 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 57.16 55.56 1dpe n GLU 8 Cb 0.57 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1dpe n GLU 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dpe n GLY 9 N 1.31 0.01 3.86 -1.84 0.00 -1.26 -4.03 105.19 103.24 1dpe n GLY 9 Ca 0.17 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1dpe n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dpe s SER 10 N 0.00 6.72 0.74 1.61 1.04 -1.26 -4.85 113.70 117.71 1dpe s SER 10 Ca 0.00 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 1dpe s SER 10 Cb 0.00 -2.23 0.04 0.00 0.10 0.00 0.00 66.02 63.94 1dpe s SER 10 CO 0.00 0.13 1.23 -2.16 0.98 0.00 0.00 173.24 173.42 1dpe s PRO 11 N -1.96 2.03 0.27 4.02 0.04 -1.26 -4.76 135.00 133.37 1dpe s PRO 11 Ca 0.36 1.85 0.19 0.00 0.04 0.00 0.00 61.00 63.43 1dpe s PRO 11 Cb -0.14 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1dpe s PRO 11 CO 0.19 -1.94 1.31 0.93 0.04 0.00 0.00 177.00 177.52 1dpe h GLU 12 N -0.33 0.00 0.00 4.56 5.08 -1.91 -3.49 114.58 118.49 1dpe h GLU 12 Ca -0.48 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1dpe h GLU 12 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1dpe h GLU 12 CO 0.49 0.25 0.40 0.41 -1.00 0.00 0.00 179.01 179.56 1dpe n GLY 13 N 1.22 0.51 0.06 -3.84 0.00 -1.26 -5.06 105.19 96.83 1dpe n GLY 13 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.08 1dpe n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dpe n PHE 14 N -0.41 0.03 -3.76 1.61 3.72 -1.22 -4.78 117.46 112.64 1dpe n PHE 14 Ca 0.02 -0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 56.80 1dpe n PHE 14 Cb 0.27 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.66 1dpe n PHE 14 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dpe s ASN 15 N -0.54 5.29 0.28 4.37 2.47 -1.22 -4.78 114.94 120.81 1dpe s ASN 15 Ca 0.02 -1.39 0.23 0.00 0.42 0.00 0.00 52.86 52.14 1dpe s ASN 15 Cb 0.01 -1.85 1.04 0.00 -1.45 0.00 0.00 41.25 39.00 1dpe s ASN 15 CO 0.02 -0.39 1.71 -0.81 -3.72 0.00 0.00 177.10 173.90 1dpe n PRO 16 N 4.76 0.19 0.16 0.43 -0.04 -1.26 -2.38 135.00 136.85 1dpe n PRO 16 Ca -0.10 0.48 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1dpe n PRO 16 Cb 0.43 -1.90 0.49 0.00 -0.04 0.00 0.00 33.50 32.48 1dpe n PRO 16 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1dpe h GLN 17 N 0.00 0.18 -0.00 0.54 4.20 -1.82 -3.07 115.11 115.13 1dpe h GLN 17 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dpe h GLN 17 Cb 0.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1dpe h GLN 17 CO 0.00 0.23 -0.32 1.28 -0.67 0.00 0.00 178.83 179.35 1dpe n LEU 18 N -4.40 0.79 -4.29 1.46 4.77 -1.00 -4.39 117.00 109.94 1dpe n LEU 18 Ca -0.01 -0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 1dpe n LEU 18 Cb 0.17 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1dpe n LEU 18 CO 0.36 0.16 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.85 1dpe s PHE 19 N -2.68 1.42 0.00 -1.77 0.08 -1.16 -4.79 117.98 109.08 1dpe s PHE 19 Ca 0.20 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.41 1dpe s PHE 19 Cb 0.19 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 1dpe s PHE 19 CO 0.58 0.02 0.18 0.44 -0.10 0.00 0.00 175.22 176.33 1dpe n ILE 20 N -0.31 0.00 -2.61 0.64 -5.35 -1.26 -4.72 119.36 105.75 1dpe n ILE 20 Ca -0.07 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 1dpe n ILE 20 Cb 0.62 1.06 -0.04 0.00 -1.74 0.00 0.00 39.64 39.55 1dpe n ILE 20 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1dpe s SER 21 N -0.49 7.33 0.35 7.28 0.15 -1.26 -4.95 113.70 122.10 1dpe s SER 21 Ca 0.00 1.89 0.06 0.00 0.70 0.00 0.00 55.95 58.60 1dpe s SER 21 Cb 0.00 -2.59 0.64 0.00 -1.71 0.00 0.00 66.02 62.36 1dpe s SER 21 CO 0.00 -0.22 1.87 1.23 1.20 0.00 0.00 173.24 177.32 1dpe h GLY 22 N 5.91 0.47 0.72 9.45 0.00 -1.98 0.07 103.07 117.70 1dpe h GLY 22 Ca -0.43 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 46.67 1dpe h GLY 22 CO 0.74 0.27 0.41 -0.84 0.00 0.00 0.00 176.54 177.13 1dpe h THR 23 N 0.41 1.00 -0.14 4.70 2.02 -1.96 0.20 112.91 119.16 1dpe h THR 23 Ca 0.09 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1dpe h THR 23 Cb 0.38 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1dpe h THR 23 CO 0.02 0.14 -0.20 0.74 0.37 0.00 0.00 175.52 176.59 1dpe h THR 24 N 0.77 1.36 -0.49 3.16 2.02 -1.66 -3.26 112.91 114.81 1dpe h THR 24 Ca 0.31 -1.42 0.04 0.00 0.77 0.00 0.00 66.41 66.11 1dpe h THR 24 Cb 0.16 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1dpe h THR 24 CO -0.17 0.42 0.24 1.88 0.37 0.00 0.00 175.52 178.26 1dpe h TYR 25 N -0.02 0.43 -0.87 3.16 0.05 -0.63 -1.71 116.97 117.38 1dpe h TYR 25 Ca 0.01 0.02 0.24 0.00 0.05 0.00 0.00 58.73 59.05 1dpe h TYR 25 Cb 0.76 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 1dpe h TYR 25 CO 0.09 0.21 0.61 -0.44 -1.05 0.00 0.00 178.16 177.58 1dpe h ASP 26 N 0.46 0.11 0.54 3.88 3.32 -1.03 -0.86 116.42 122.85 1dpe h ASP 26 Ca 0.22 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1dpe h ASP 26 Cb 0.14 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1dpe h ASP 26 CO -0.16 0.04 -0.95 0.00 -1.72 0.00 0.00 179.24 176.45 1dpe n ALA 27 N -2.65 3.26 -1.30 3.45 0.00 -0.99 -4.30 120.51 117.97 1dpe n ALA 27 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1dpe n ALA 27 Cb 0.87 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1dpe n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dpe n SER 28 N -2.02 0.00 -0.35 0.00 3.41 -0.37 -4.76 113.62 109.53 1dpe n SER 28 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1dpe n SER 28 Cb 0.44 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.68 1dpe n SER 28 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dpe h SER 29 N 0.00 0.85 0.15 4.04 4.64 -1.75 0.32 113.55 121.79 1dpe h SER 29 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1dpe h SER 29 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1dpe h SER 29 CO 0.00 0.39 -0.07 0.58 -0.87 0.00 0.00 176.83 176.86 1dpe h VAL 30 N 0.88 1.01 0.12 0.95 2.07 -1.71 -2.94 116.25 116.62 1dpe h VAL 30 Ca 0.53 -0.85 -0.28 0.00 0.82 0.00 0.00 66.70 66.93 1dpe h VAL 30 Cb 0.68 1.51 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1dpe h VAL 30 CO -0.31 0.19 -1.22 1.55 0.02 0.00 0.00 177.57 177.80 1dpe h PRO 31 N -0.62 0.35 0.00 1.57 0.13 -1.73 -3.41 132.00 128.30 1dpe h PRO 31 Ca -0.02 -0.54 -0.16 0.00 -0.87 0.00 0.00 66.00 64.40 1dpe h PRO 31 Cb 0.47 0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1dpe h PRO 31 CO 0.03 1.24 -1.99 1.28 -0.23 0.00 0.00 178.00 178.33 1dpe n LEU 32 N -3.61 0.20 0.00 1.56 4.77 0.09 -1.60 117.00 118.40 1dpe n LEU 32 Ca -0.10 0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 1dpe n LEU 32 Cb 1.00 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 42.21 1dpe n LEU 32 CO 0.55 0.20 -0.22 -1.22 -1.33 0.00 0.00 177.39 175.36 1dpe n TYR 33 N -2.57 0.97 -4.11 -1.77 4.01 -1.11 -0.36 117.16 112.22 1dpe n TYR 33 Ca -0.15 -2.52 -0.10 0.00 -0.16 0.00 0.00 57.90 54.97 1dpe n TYR 33 Cb 0.83 -0.27 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 1dpe n TYR 33 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dpe s ASN 34 N -3.72 0.85 0.44 7.72 0.01 -1.26 -4.17 114.94 114.80 1dpe s ASN 34 Ca 0.04 -0.88 0.08 0.00 -0.71 0.00 0.00 52.86 51.39 1dpe s ASN 34 Cb 0.00 0.11 -0.00 0.00 0.41 0.00 0.00 41.25 41.77 1dpe s ASN 34 CO 0.03 -0.44 0.44 -0.13 -1.51 0.00 0.00 177.10 175.49 1dpe s ARG 35 N -3.24 2.54 0.18 -0.60 3.00 -1.26 -1.28 118.95 118.29 1dpe s ARG 35 Ca 0.04 -1.54 -0.14 0.00 0.00 0.00 0.00 55.73 54.10 1dpe s ARG 35 Cb 0.02 -2.44 0.09 0.00 0.00 0.00 0.00 34.95 32.62 1dpe s ARG 35 CO -0.05 -0.29 1.82 -0.07 0.00 0.00 0.00 175.30 176.71 1dpe h LEU 36 N 0.88 0.54 -8.52 2.53 3.38 -1.80 -0.56 115.31 111.75 1dpe h LEU 36 Ca -0.40 -0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.14 1dpe h LEU 36 Cb 1.27 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.70 1dpe h LEU 36 CO 0.54 0.38 -0.77 0.68 0.09 0.00 0.00 178.44 179.36 1dpe s VAL 37 N -6.14 1.25 0.18 1.22 -7.23 -1.26 -1.17 120.40 107.25 1dpe s VAL 37 Ca -0.13 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1dpe s VAL 37 Cb 0.13 -1.32 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1dpe s VAL 37 CO 0.74 -0.30 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.54 1dpe s GLU 38 N -2.18 1.18 -0.05 4.82 8.01 0.52 -3.96 118.70 127.03 1dpe s GLU 38 Ca 0.04 -1.54 -0.22 0.00 0.01 0.00 0.00 54.97 53.26 1dpe s GLU 38 Cb -0.08 -0.69 -0.04 0.00 -4.31 0.00 0.00 34.13 29.01 1dpe s GLU 38 CO 0.03 0.04 0.65 -0.06 0.01 0.00 0.00 175.26 175.93 1dpe s PHE 39 N -3.30 3.60 0.11 1.61 0.08 -1.26 0.32 117.98 119.14 1dpe s PHE 39 Ca 0.21 1.20 -0.31 0.00 0.12 0.00 0.00 56.93 58.15 1dpe s PHE 39 Cb 0.03 -2.73 -0.11 0.00 -0.57 0.00 0.00 43.02 39.64 1dpe s PHE 39 CO 0.04 0.17 1.85 1.17 -0.10 0.00 0.00 175.22 178.34 1dpe n LYS 40 N 3.48 2.78 -1.71 0.44 0.00 -0.11 -4.89 118.16 118.15 1dpe n LYS 40 Ca -0.03 1.01 -0.43 0.00 0.00 0.00 0.00 58.31 58.85 1dpe n LYS 40 Cb 0.51 -2.91 -0.02 0.00 0.00 0.00 0.00 35.03 32.61 1dpe n LYS 40 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1dpe n ILE 41 N 4.74 0.95 -0.45 3.15 0.13 -1.26 -1.52 119.36 125.09 1dpe n ILE 41 Ca 0.18 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.60 1dpe n ILE 41 Cb 0.37 -1.72 0.00 0.00 -0.84 0.00 0.00 39.64 37.46 1dpe n ILE 41 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1dpe n GLY 42 N 2.22 1.03 1.91 4.50 0.00 -1.26 -5.02 105.19 108.57 1dpe n GLY 42 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1dpe n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpe n THR 43 N -2.00 0.00 -0.88 2.61 -2.24 -0.58 -4.70 114.28 106.49 1dpe n THR 43 Ca 0.00 -1.41 0.08 0.00 -2.27 0.00 0.00 64.05 60.45 1dpe n THR 43 Cb 0.00 0.63 0.17 0.00 -2.10 0.00 0.00 70.33 69.03 1dpe n THR 43 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dpe n THR 44 N -0.43 1.89 -2.65 4.28 -2.24 -1.26 -4.57 114.28 109.29 1dpe n THR 44 Ca 0.02 -1.92 -0.38 0.00 -2.27 0.00 0.00 64.05 59.50 1dpe n THR 44 Cb 0.35 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1dpe n THR 44 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dpe s GLU 45 N -2.56 4.51 -0.12 -0.78 0.41 -1.26 -4.80 118.70 114.10 1dpe s GLU 45 Ca 0.32 1.49 -0.04 0.00 -0.41 0.00 0.00 54.97 56.33 1dpe s GLU 45 Cb 0.27 -2.86 -0.03 0.00 -1.78 0.00 0.00 34.13 29.72 1dpe s GLU 45 CO 0.06 0.18 0.02 0.08 -0.49 0.00 0.00 175.26 175.10 1dpe s VAL 46 N -1.49 4.43 0.27 2.63 1.01 -1.26 -0.94 120.40 125.06 1dpe s VAL 46 Ca 0.50 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1dpe s VAL 46 Cb -0.23 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1dpe s VAL 46 CO 0.29 0.55 0.09 0.27 0.00 0.00 0.00 175.10 176.30 1dpe s ILE 47 N -0.39 0.69 0.37 2.22 -4.36 0.15 -4.90 121.20 114.98 1dpe s ILE 47 Ca 0.08 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.20 1dpe s ILE 47 Cb -0.12 -2.67 -0.12 0.00 1.25 0.00 0.00 42.46 40.80 1dpe s ILE 47 CO 0.02 0.00 1.21 -2.65 0.24 0.00 0.00 174.94 173.76 1dpe n PRO 48 N -0.52 1.88 0.00 0.37 -0.02 -1.26 -0.36 135.00 135.10 1dpe n PRO 48 Ca -0.00 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1dpe n PRO 48 Cb 0.66 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1dpe n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dpe n GLY 49 N 0.89 2.24 0.13 -1.23 0.00 -0.82 -4.46 105.19 101.94 1dpe n GLY 49 Ca 0.06 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1dpe n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dpe h LEU 50 N 0.00 0.00 -8.69 0.99 3.38 -0.31 -3.37 115.31 107.30 1dpe h LEU 50 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1dpe h LEU 50 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1dpe h LEU 50 CO 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.03 1dpe s ALA 51 N -3.23 3.46 0.26 1.53 0.00 -0.31 -1.45 121.76 122.01 1dpe s ALA 51 Ca 0.07 -1.37 0.17 0.00 0.00 0.00 0.00 51.96 50.84 1dpe s ALA 51 Cb 0.10 -2.60 0.74 0.00 0.00 0.00 0.00 23.12 21.36 1dpe s ALA 51 CO 0.50 -0.93 1.78 1.05 0.00 0.00 0.00 175.76 178.16 1dpe h GLU 52 N 8.46 0.00 -3.41 0.00 4.11 -1.50 -3.42 114.58 118.82 1dpe h GLU 52 Ca -0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.07 1dpe h GLU 52 Cb 1.16 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 1dpe h GLU 52 CO 0.63 0.38 -0.06 -1.59 0.07 0.00 0.00 179.01 178.43 1dpe s LYS 53 N -3.81 1.16 0.06 1.06 -2.85 -1.21 -4.77 119.74 109.37 1dpe s LYS 53 Ca -0.01 -0.79 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 1dpe s LYS 53 Cb 0.12 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.34 1dpe s LYS 53 CO 0.69 -0.46 -0.07 1.67 0.10 0.00 0.00 175.35 177.28 1dpe s TRP 54 N -3.84 0.69 0.04 1.78 -2.14 -1.26 -1.75 118.94 112.47 1dpe s TRP 54 Ca 0.06 -0.68 0.04 0.00 2.66 0.00 0.00 56.10 58.18 1dpe s TRP 54 Cb 0.01 -0.42 -0.02 0.00 -3.10 0.00 0.00 33.47 29.94 1dpe s TRP 54 CO -0.09 -0.14 -0.13 -1.21 -2.66 0.00 0.00 176.95 172.73 1dpe s GLU 55 N -2.49 0.85 -0.09 3.25 2.02 0.05 -4.98 118.70 117.32 1dpe s GLU 55 Ca -0.02 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1dpe s GLU 55 Cb -0.04 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.37 1dpe s GLU 55 CO -0.02 0.20 -0.19 0.08 0.02 0.00 0.00 175.26 175.35 1dpe s VAL 56 N -0.86 1.66 0.95 2.63 1.01 -1.26 -0.32 120.40 124.22 1dpe s VAL 56 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1dpe s VAL 56 Cb -0.08 -1.47 0.16 0.00 0.00 0.00 0.00 36.38 35.00 1dpe s VAL 56 CO 0.01 0.47 1.10 -0.94 0.00 0.00 0.00 175.10 175.74 1dpe s SER 57 N 0.52 2.80 0.26 3.32 1.04 -0.12 -4.88 113.70 116.64 1dpe s SER 57 Ca -0.16 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.07 1dpe s SER 57 Cb -0.17 -2.41 0.48 0.00 0.10 0.00 0.00 66.02 64.02 1dpe s SER 57 CO 0.06 -3.11 1.79 -0.08 0.98 0.00 0.00 173.24 172.87 1dpe h GLU 58 N -1.88 0.70 -0.06 4.02 4.22 -2.01 0.38 114.58 119.95 1dpe h GLU 58 Ca -0.49 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1dpe h GLU 58 Cb 1.28 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1dpe h GLU 58 CO 0.48 0.46 0.00 -0.40 -2.18 0.00 0.00 179.01 177.37 1dpe n ASP 59 N -4.80 0.62 0.00 1.04 5.68 -1.26 -4.90 116.55 112.93 1dpe n ASP 59 Ca 0.16 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1dpe n ASP 59 Cb 0.36 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1dpe n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dpe n GLY 60 N 0.91 0.44 0.09 6.12 0.00 0.12 -4.55 105.19 108.31 1dpe n GLY 60 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1dpe n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dpe n LYS 61 N -1.69 0.32 -4.09 1.61 5.02 -1.26 -4.29 118.16 113.78 1dpe n LYS 61 Ca 0.00 -0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1dpe n LYS 61 Cb 0.08 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 1dpe n LYS 61 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dpe s THR 62 N -2.87 2.20 -0.19 -0.18 2.01 -1.26 -0.68 115.64 114.67 1dpe s THR 62 Ca 0.10 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 1dpe s THR 62 Cb 0.16 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1dpe s THR 62 CO 0.80 0.47 0.21 -0.31 -0.69 0.00 0.00 174.62 175.11 1dpe s TYR 63 N 1.29 3.41 -0.18 4.92 1.51 0.14 -0.94 117.35 127.50 1dpe s TYR 63 Ca 0.04 0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1dpe s TYR 63 Cb -0.14 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1dpe s TYR 63 CO -0.11 0.22 -0.08 0.99 -1.11 0.00 0.00 175.55 175.45 1dpe s THR 64 N 0.57 3.26 -0.19 -0.71 2.01 0.56 -1.59 115.64 119.54 1dpe s THR 64 Ca 0.12 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 1dpe s THR 64 Cb -0.12 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 1dpe s THR 64 CO 0.02 0.47 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.99 1dpe s PHE 65 N 0.93 2.92 -0.39 4.92 0.40 0.21 -0.77 117.98 126.20 1dpe s PHE 65 Ca -0.01 -0.90 -0.14 0.00 -0.60 0.00 0.00 56.93 55.28 1dpe s PHE 65 Cb -0.15 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.37 1dpe s PHE 65 CO 0.00 -0.47 0.28 -1.01 0.70 0.00 0.00 175.22 174.72 1dpe s HIS 66 N 1.17 3.24 0.47 0.36 3.76 -0.71 -1.45 115.29 122.12 1dpe s HIS 66 Ca 0.02 -0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 54.17 1dpe s HIS 66 Cb -0.14 -2.55 -0.08 0.00 1.11 0.00 0.00 32.58 30.92 1dpe s HIS 66 CO -0.02 -0.54 1.09 -0.51 -0.85 0.00 0.00 174.74 173.90 1dpe s LEU 67 N 1.68 3.93 0.13 0.89 1.02 -0.44 -1.69 118.68 124.20 1dpe s LEU 67 Ca 0.05 2.09 -0.30 0.00 0.02 0.00 0.00 54.13 55.99 1dpe s LEU 67 Cb -0.19 -4.40 -0.07 0.00 0.02 0.00 0.00 46.19 41.55 1dpe s LEU 67 CO 0.10 -0.83 1.20 -0.60 0.02 0.00 0.00 176.35 176.24 1dpe s ARG 68 N -2.95 4.47 0.31 1.70 3.52 -0.53 -4.71 118.95 120.76 1dpe s ARG 68 Ca 0.65 1.83 -0.09 0.00 -0.13 0.00 0.00 55.73 57.99 1dpe s ARG 68 Cb -0.22 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1dpe s ARG 68 CO 0.26 -0.16 0.64 -1.59 -0.81 0.00 0.00 175.30 173.65 1dpe s LYS 69 N 0.35 3.78 -0.31 5.12 -2.85 -1.26 -4.42 119.74 120.14 1dpe s LYS 69 Ca 0.56 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 1dpe s LYS 69 Cb -0.31 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 1dpe s LYS 69 CO 0.33 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.35 1dpe n GLY 70 N -0.74 0.61 3.67 0.59 0.00 -1.26 -5.03 105.19 103.03 1dpe n GLY 70 Ca 0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1dpe n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpe s VAL 71 N -2.02 4.75 0.17 1.61 1.01 -1.26 -4.89 120.40 119.77 1dpe s VAL 71 Ca 0.00 2.01 -0.10 0.00 0.00 0.00 0.00 61.98 63.89 1dpe s VAL 71 Cb 0.00 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 1dpe s VAL 71 CO 0.00 -0.07 0.50 -0.54 0.00 0.00 0.00 175.10 174.99 1dpe s LYS 72 N 2.52 3.82 0.11 2.72 3.01 -1.26 -0.78 119.74 129.88 1dpe s LYS 72 Ca 0.46 0.27 -0.01 0.00 -1.01 0.00 0.00 55.97 55.68 1dpe s LYS 72 Cb -0.17 -2.80 -0.04 0.00 -1.01 0.00 0.00 37.83 33.81 1dpe s LYS 72 CO 0.13 0.42 0.29 -1.58 0.51 0.00 0.00 175.35 175.11 1dpe s TRP 73 N -1.64 3.50 1.17 3.18 0.52 -1.26 -4.48 118.94 119.92 1dpe s TRP 73 Ca 0.42 0.33 -0.15 0.00 0.02 0.00 0.00 56.10 56.71 1dpe s TRP 73 Cb -0.13 -1.83 0.27 0.00 -1.15 0.00 0.00 33.47 30.64 1dpe s TRP 73 CO 0.20 0.51 1.04 -1.01 0.02 0.00 0.00 176.95 177.72 1dpe s HIS 74 N -1.63 1.16 0.18 -1.98 3.76 -0.50 -4.86 115.29 111.42 1dpe s HIS 74 Ca 0.37 0.90 0.01 0.00 -0.15 0.00 0.00 55.06 56.19 1dpe s HIS 74 Cb -0.12 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 1dpe s HIS 74 CO 0.27 -3.77 0.04 0.16 -0.85 0.00 0.00 174.74 170.59 1dpe s ASP 75 N -3.13 0.88 0.32 1.40 1.47 -1.26 -4.57 116.67 111.78 1dpe s ASP 75 Ca 0.68 -1.23 0.00 0.00 1.18 0.00 0.00 52.55 53.18 1dpe s ASP 75 Cb -0.19 0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.58 1dpe s ASP 75 CO 0.60 -0.66 0.41 -0.46 0.68 0.00 0.00 175.17 175.74 1dpe n ASN 76 N -0.24 -1.12 -0.33 2.11 0.23 0.15 -4.96 115.26 111.09 1dpe n ASN 76 Ca -0.05 -2.81 0.09 0.00 -0.53 0.00 0.00 54.58 51.28 1dpe n ASN 76 Cb 0.64 2.17 0.19 0.00 -2.08 0.00 0.00 39.78 40.70 1dpe n ASN 76 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1dpe h LYS 77 N 0.00 0.01 0.00 -3.83 1.57 -2.02 -1.33 116.57 110.98 1dpe h LYS 77 Ca -0.24 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1dpe h LYS 77 Cb 1.10 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1dpe h LYS 77 CO 0.33 0.01 -1.50 0.39 -0.57 0.00 0.00 179.45 178.11 1dpe n GLU 78 N -5.54 0.63 -4.56 3.15 1.02 -1.26 -4.96 120.64 109.13 1dpe n GLU 78 Ca 0.18 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 57.06 1dpe n GLU 78 Cb 0.58 -1.68 -0.16 0.00 -0.02 0.00 0.00 31.44 30.17 1dpe n GLU 78 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1dpe s PHE 79 N -3.43 1.23 -0.15 -0.32 5.36 -0.50 -5.10 117.98 115.07 1dpe s PHE 79 Ca -0.04 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1dpe s PHE 79 Cb 0.12 -0.84 0.05 0.00 -0.34 0.00 0.00 43.02 42.00 1dpe s PHE 79 CO 0.85 -0.11 0.03 0.15 -1.46 0.00 0.00 175.22 174.68 1dpe s LYS 80 N 0.07 0.60 0.71 10.12 3.01 -1.26 0.34 119.74 133.32 1dpe s LYS 80 Ca -0.02 -0.20 -0.14 0.00 -1.01 0.00 0.00 55.97 54.60 1dpe s LYS 80 Cb -0.09 -1.67 0.03 0.00 -1.01 0.00 0.00 37.83 35.08 1dpe s LYS 80 CO 0.01 -0.52 1.13 -1.25 0.51 0.00 0.00 175.35 175.23 1dpe s PRO 81 N 1.92 2.45 0.00 -1.68 0.04 -1.26 -4.97 135.00 131.49 1dpe s PRO 81 Ca 0.02 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.52 1dpe s PRO 81 Cb -0.15 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1dpe s PRO 81 CO -0.07 -1.53 0.14 0.25 0.04 0.00 0.00 177.00 175.82 1dpe n THR 82 N -2.78 0.00 -4.09 1.26 -2.24 -1.26 -5.04 114.28 100.14 1dpe n THR 82 Ca 0.11 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1dpe n THR 82 Cb 0.52 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.67 1dpe n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpe s ARG 83 N -1.06 1.10 0.65 -0.78 1.70 -1.26 -5.18 118.95 114.12 1dpe s ARG 83 Ca 0.01 -1.38 0.03 0.00 -0.47 0.00 0.00 55.73 53.91 1dpe s ARG 83 Cb 0.01 0.31 0.10 0.00 -0.57 0.00 0.00 34.95 34.80 1dpe s ARG 83 CO 0.07 -0.36 0.89 -1.21 -1.08 0.00 0.00 175.30 173.61 1dpe s GLU 84 N -4.04 2.00 0.22 3.89 2.02 -1.26 -4.77 118.70 116.75 1dpe s GLU 84 Ca 0.25 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.74 1dpe s GLU 84 Cb 0.05 -2.45 -0.16 0.00 0.10 0.00 0.00 34.13 31.67 1dpe s GLU 84 CO 0.04 -1.15 0.73 -0.11 0.02 0.00 0.00 175.26 174.80 1dpe n LEU 85 N -2.57 -0.06 0.00 1.80 7.94 0.04 -4.99 117.00 119.16 1dpe n LEU 85 Ca 0.14 1.15 -0.04 0.00 -1.11 0.00 0.00 56.01 56.15 1dpe n LEU 85 Cb 0.61 -1.07 -0.00 0.00 0.53 0.00 0.00 43.42 43.48 1dpe n LEU 85 CO 0.42 -2.34 0.09 -0.46 -1.11 0.00 0.00 177.39 173.99 1dpe n ASN 86 N 1.73 -0.53 0.07 1.96 2.04 -1.26 -4.82 115.26 114.44 1dpe n ASN 86 Ca 0.15 -1.56 0.04 0.00 -0.44 0.00 0.00 54.58 52.77 1dpe n ASN 86 Cb 0.27 0.94 0.43 0.00 -2.53 0.00 0.00 39.78 38.89 1dpe n ASN 86 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dpe h ALA 87 N 1.76 1.65 -0.70 -2.53 0.00 -1.00 -2.74 119.26 115.70 1dpe h ALA 87 Ca -0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1dpe h ALA 87 Cb 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1dpe h ALA 87 CO 0.12 0.27 0.42 -0.44 0.00 0.00 0.00 179.25 179.63 1dpe h ASP 88 N 0.38 0.67 -0.58 0.00 3.32 -1.90 0.11 116.42 118.42 1dpe h ASP 88 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dpe h ASP 88 Cb 0.12 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1dpe h ASP 88 CO -0.01 0.45 0.37 0.44 -1.72 0.00 0.00 179.24 178.77 1dpe h ASP 89 N 0.80 0.68 -0.23 6.45 3.32 -1.77 -1.40 116.42 124.27 1dpe h ASP 89 Ca 0.30 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 1dpe h ASP 89 Cb 0.10 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1dpe h ASP 89 CO -0.14 0.52 -0.32 0.58 -1.72 0.00 0.00 179.24 178.15 1dpe h VAL 90 N 0.78 1.32 -0.41 -1.35 2.07 -1.18 -2.73 116.25 114.75 1dpe h VAL 90 Ca 0.21 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1dpe h VAL 90 Cb -0.06 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1dpe h VAL 90 CO -0.04 0.47 0.17 0.58 0.02 0.00 0.00 177.57 178.77 1dpe h VAL 91 N 0.31 1.19 -0.75 2.57 2.07 -0.77 -2.97 116.25 117.91 1dpe h VAL 91 Ca 0.02 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1dpe h VAL 91 Cb 0.90 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1dpe h VAL 91 CO 0.08 0.22 0.39 0.15 0.02 0.00 0.00 177.57 178.42 1dpe h PHE 92 N 0.52 0.69 -0.55 1.57 3.57 -1.28 0.14 116.94 121.61 1dpe h PHE 92 Ca 0.14 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1dpe h PHE 92 Cb 0.18 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1dpe h PHE 92 CO -0.00 0.24 0.28 0.77 -2.23 0.00 0.00 178.31 177.37 1dpe h SER 93 N 0.64 0.39 0.24 0.41 0.02 -1.32 -0.38 113.55 113.56 1dpe h SER 93 Ca 0.38 0.03 -0.34 0.00 -0.84 0.00 0.00 61.79 61.01 1dpe h SER 93 Cb 0.41 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1dpe h SER 93 CO -0.28 0.27 -1.74 -0.26 -1.14 0.00 0.00 176.83 173.68 1dpe h PHE 94 N 0.53 0.64 -0.56 3.45 0.04 -1.51 -3.37 116.94 116.16 1dpe h PHE 94 Ca 0.25 -0.47 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1dpe h PHE 94 Cb 0.17 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1dpe h PHE 94 CO -0.10 1.62 0.29 0.22 -0.60 0.00 0.00 178.31 179.74 1dpe h ASP 95 N 0.10 0.69 -0.99 2.17 3.58 -0.67 -2.45 116.42 118.85 1dpe h ASP 95 Ca -0.33 -0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.15 1dpe h ASP 95 Cb 2.08 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 42.88 1dpe h ASP 95 CO 0.17 0.58 0.63 -0.09 -2.88 0.00 0.00 179.24 177.64 1dpe h ARG 96 N 0.78 1.06 0.08 0.28 2.43 -1.22 -0.59 114.38 117.20 1dpe h ARG 96 Ca 0.20 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 59.05 1dpe h ARG 96 Cb 0.05 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1dpe h ARG 96 CO -0.03 0.70 -1.12 1.96 -1.51 0.00 0.00 179.97 179.97 1dpe h GLN 97 N 1.09 0.29 0.08 0.20 4.20 -1.64 -3.37 115.11 115.95 1dpe h GLN 97 Ca 0.45 -0.42 -0.33 0.00 0.06 0.00 0.00 58.65 58.41 1dpe h GLN 97 Cb 0.28 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1dpe h GLN 97 CO -0.21 1.16 -1.82 1.17 -0.67 0.00 0.00 178.83 178.46 1dpe n LYS 98 N -3.59 0.69 -3.22 1.46 4.81 -0.95 -4.90 118.16 112.45 1dpe n LYS 98 Ca -0.07 0.35 -0.43 0.00 -0.87 0.00 0.00 58.31 57.30 1dpe n LYS 98 Cb 0.95 -1.70 -0.08 0.00 0.02 0.00 0.00 35.03 34.22 1dpe n LYS 98 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1dpe s ASN 99 N -6.98 6.27 0.00 3.14 2.47 -0.25 -4.96 114.94 114.64 1dpe s ASN 99 Ca -0.26 -0.38 0.17 0.00 0.42 0.00 0.00 52.86 52.81 1dpe s ASN 99 Cb 0.07 -2.27 0.79 0.00 -1.45 0.00 0.00 41.25 38.38 1dpe s ASN 99 CO 0.70 -0.63 1.51 0.00 -3.72 0.00 0.00 177.10 174.96 1dpe n ALA 100 N 5.89 1.85 0.76 1.71 0.00 -1.26 -1.73 120.51 127.72 1dpe n ALA 100 Ca -0.04 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1dpe n ALA 100 Cb 0.48 -1.27 0.28 0.00 0.00 0.00 0.00 19.45 18.94 1dpe n ALA 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dpe n GLN 101 N -1.38 0.16 -2.11 0.00 3.00 -1.26 -4.84 117.38 110.95 1dpe n GLN 101 Ca 0.06 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1dpe n GLN 101 Cb 0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 30.24 28.75 1dpe n GLN 101 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1dpe s ASN 102 N -3.72 6.76 0.45 1.08 2.47 -0.71 -4.93 114.94 116.34 1dpe s ASN 102 Ca 0.09 2.43 0.24 0.00 0.42 0.00 0.00 52.86 56.04 1dpe s ASN 102 Cb 0.15 -2.59 1.24 0.00 -1.45 0.00 0.00 41.25 38.60 1dpe s ASN 102 CO 0.67 -0.68 1.81 -0.65 -3.72 0.00 0.00 177.10 174.53 1dpe h PRO 103 N 6.47 0.25 -0.01 0.43 0.11 -1.89 -0.99 132.00 136.38 1dpe h PRO 103 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dpe h PRO 103 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dpe h PRO 103 CO 0.86 0.17 -0.16 0.66 -0.21 0.00 0.00 178.00 179.31 1dpe n TYR 104 N -4.47 0.00 -0.15 0.65 4.01 -1.26 -4.44 117.16 111.50 1dpe n TYR 104 Ca 0.23 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.95 1dpe n TYR 104 Cb 0.93 -0.13 0.06 0.00 -0.31 0.00 0.00 39.34 39.90 1dpe n TYR 104 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1dpe h HIS 105 N 1.09 0.13 -0.01 -0.72 2.76 -1.34 -1.19 115.15 115.86 1dpe h HIS 105 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1dpe h HIS 105 Cb 0.44 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1dpe h HIS 105 CO 0.00 -0.02 -0.03 0.36 -1.30 0.00 0.00 177.93 176.94 1dpe n LYS 106 N -5.12 1.39 -1.93 5.26 2.85 -1.26 -3.78 118.16 115.56 1dpe n LYS 106 Ca 0.05 -0.68 -0.41 0.00 -1.05 0.00 0.00 58.31 56.21 1dpe n LYS 106 Cb 0.23 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.11 1dpe n LYS 106 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1dpe s VAL 107 N -2.08 2.44 -1.96 0.58 1.01 -0.45 -1.72 120.40 118.22 1dpe s VAL 107 Ca 0.38 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1dpe s VAL 107 Cb 0.21 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1dpe s VAL 107 CO 0.37 0.06 0.00 -1.20 0.00 0.00 0.00 175.10 174.33 1dpe n SER 108 N 2.10 -5.43 0.00 3.32 7.64 -1.26 -2.34 113.62 117.66 1dpe n SER 108 Ca 0.07 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1dpe n SER 108 Cb 0.39 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 58.89 1dpe n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dpe n GLY 109 N -0.61 2.99 2.64 0.23 0.00 -0.70 -4.69 105.19 105.05 1dpe n GLY 109 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1dpe n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpe n GLY 110 N -1.64 -0.24 3.39 -0.02 0.00 -0.99 -4.94 105.19 100.75 1dpe n GLY 110 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 1dpe n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dpe s SER 111 N -2.69 6.50 -1.05 1.61 0.15 -1.26 -4.91 113.70 112.05 1dpe s SER 111 Ca 0.19 -1.99 -0.01 0.00 0.70 0.00 0.00 55.95 54.84 1dpe s SER 111 Cb -0.08 -2.31 0.30 0.00 -1.71 0.00 0.00 66.02 62.21 1dpe s SER 111 CO 0.24 -0.96 1.89 -1.22 1.20 0.00 0.00 173.24 174.39 1dpe n TYR 112 N 5.79 2.75 0.06 3.44 4.01 -1.26 -4.33 117.16 127.63 1dpe n TYR 112 Ca 0.09 -2.58 -0.11 0.00 -0.16 0.00 0.00 57.90 55.14 1dpe n TYR 112 Cb 0.46 -1.26 -0.05 0.00 -0.31 0.00 0.00 39.34 38.18 1dpe n TYR 112 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1dpe h GLU 113 N 4.22 -0.34 -0.20 -0.72 4.81 -1.87 -1.91 114.58 118.57 1dpe h GLU 113 Ca 0.56 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.67 1dpe h GLU 113 Cb 0.31 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1dpe h GLU 113 CO 1.21 -0.23 -0.47 -0.92 -0.73 0.00 0.00 179.01 177.87 1dpe h TYR 114 N -0.36 0.65 -0.35 0.92 5.03 -1.84 0.82 116.97 121.84 1dpe h TYR 114 Ca 0.06 -0.21 0.08 0.00 2.58 0.00 0.00 58.73 61.24 1dpe h TYR 114 Cb 0.43 -0.13 -0.08 0.00 1.55 0.00 0.00 36.73 38.50 1dpe h TYR 114 CO -0.26 0.91 -0.27 0.35 -1.32 0.00 0.00 178.16 177.57 1dpe h PHE 115 N 0.43 -0.72 -0.51 -3.82 3.57 -1.87 0.20 116.94 114.23 1dpe h PHE 115 Ca 0.02 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1dpe h PHE 115 Cb 0.99 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1dpe h PHE 115 CO 0.04 -0.34 -0.04 0.93 -2.23 0.00 0.00 178.31 176.66 1dpe h GLU 116 N -0.23 0.92 -0.51 1.11 5.08 -1.16 -2.78 114.58 117.01 1dpe h GLU 116 Ca 0.17 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1dpe h GLU 116 Cb 0.49 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1dpe h GLU 116 CO -0.48 0.97 0.34 0.78 -1.00 0.00 0.00 179.01 179.62 1dpe h GLY 117 N 0.78 0.72 0.14 -3.84 0.00 0.11 -2.19 103.07 98.79 1dpe h GLY 117 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1dpe h GLY 117 CO 0.03 0.26 0.00 1.03 0.00 0.00 0.00 176.54 177.87 1dpe n MET 118 N -4.46 1.39 -1.63 4.80 2.81 0.63 -4.93 117.12 115.73 1dpe n MET 118 Ca 0.05 -0.56 -0.01 0.00 -1.81 0.00 0.00 57.70 55.37 1dpe n MET 118 Cb 0.05 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1dpe n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dpe n GLY 119 N 1.10 0.38 0.13 3.03 0.00 -0.82 -4.99 105.19 104.02 1dpe n GLY 119 Ca 0.21 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1dpe n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dpe h LEU 120 N 0.00 0.00 -0.74 0.99 3.38 -1.69 -0.82 115.31 116.42 1dpe h LEU 120 Ca -0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1dpe h LEU 120 Cb 0.64 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1dpe h LEU 120 CO 0.02 0.65 0.42 -0.65 0.09 0.00 0.00 178.44 178.97 1dpe h PRO 121 N 0.00 0.74 0.17 1.13 0.11 -1.89 -0.51 132.00 131.75 1dpe h PRO 121 Ca -0.01 -0.04 -0.34 0.00 0.11 0.00 0.00 66.00 65.72 1dpe h PRO 121 Cb 1.18 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.13 1dpe h PRO 121 CO 0.08 0.49 -1.66 1.49 -0.21 0.00 0.00 178.00 178.20 1dpe h GLU 122 N 0.76 0.36 -0.39 1.05 4.57 -1.92 -3.37 114.58 115.64 1dpe h GLU 122 Ca 0.34 -0.62 -0.07 0.00 -1.18 0.00 0.00 59.36 57.83 1dpe h GLU 122 Cb 0.23 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1dpe h GLU 122 CO -0.20 1.26 -0.03 1.25 -1.18 0.00 0.00 179.01 180.11 1dpe h LEU 123 N 0.10 0.71 -9.00 1.64 5.85 -0.93 -3.42 115.31 110.25 1dpe h LEU 123 Ca -0.30 -0.33 -0.58 0.00 0.84 0.00 0.00 57.88 57.51 1dpe h LEU 123 Cb 2.08 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.86 1dpe h LEU 123 CO 0.18 0.87 0.83 -0.63 -0.34 0.00 0.00 178.44 179.35 1dpe s ILE 124 N -4.92 4.57 -0.11 4.05 1.01 -0.22 0.25 121.20 125.83 1dpe s ILE 124 Ca -0.13 1.85 -0.24 0.00 0.00 0.00 0.00 60.65 62.13 1dpe s ILE 124 Cb 0.10 -4.38 -0.27 0.00 0.01 0.00 0.00 42.46 37.92 1dpe s ILE 124 CO 0.80 -0.37 0.72 -1.28 0.00 0.00 0.00 174.94 174.82 1dpe h SER 125 N 7.86 0.21 -4.43 3.58 0.87 -0.63 -3.46 113.55 117.55 1dpe h SER 125 Ca -0.20 -0.91 -0.10 0.00 -1.23 0.00 0.00 61.79 59.35 1dpe h SER 125 Cb 1.06 -0.07 -0.22 0.00 -0.44 0.00 0.00 62.40 62.74 1dpe h SER 125 CO 1.01 1.27 -0.12 -0.70 -0.53 0.00 0.00 176.83 177.77 1dpe s GLU 126 N -2.34 0.69 -0.20 2.24 2.12 -0.93 -5.00 118.70 115.28 1dpe s GLU 126 Ca -0.18 0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.48 1dpe s GLU 126 Cb 0.00 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1dpe s GLU 126 CO 0.74 -0.15 -0.11 0.54 -0.54 0.00 0.00 175.26 175.74 1dpe s VAL 127 N -0.47 2.80 0.05 3.70 0.11 -1.26 -0.30 120.40 125.04 1dpe s VAL 127 Ca -0.06 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 1dpe s VAL 127 Cb -0.03 -2.25 -0.03 0.00 -1.53 0.00 0.00 36.38 32.54 1dpe s VAL 127 CO 0.03 0.47 -0.08 -1.59 -3.33 0.00 0.00 175.10 170.60 1dpe s LYS 128 N 1.39 0.60 -0.13 1.54 -2.85 0.29 -5.00 119.74 115.59 1dpe s LYS 128 Ca 0.05 -0.87 -0.27 0.00 -1.00 0.00 0.00 55.97 53.89 1dpe s LYS 128 Cb -0.14 -0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 35.30 1dpe s LYS 128 CO -0.07 0.05 0.88 0.21 0.10 0.00 0.00 175.35 176.51 1dpe s LYS 129 N -1.96 4.37 -0.24 1.78 2.20 -1.26 -0.00 119.74 124.62 1dpe s LYS 129 Ca -0.06 1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 56.53 1dpe s LYS 129 Cb -0.08 -3.54 -0.16 0.00 -1.51 0.00 0.00 37.83 32.54 1dpe s LYS 129 CO -0.00 -0.26 -0.09 0.28 -0.36 0.00 0.00 175.35 174.92 1dpe n VAL 130 N 4.52 1.54 -3.46 4.02 0.31 0.27 -4.92 118.33 120.61 1dpe n VAL 130 Ca 0.05 -0.28 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 1dpe n VAL 130 Cb 0.49 -1.90 -0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1dpe n VAL 130 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1dpe n ASP 131 N -4.20 -0.46 0.14 4.52 5.68 -1.08 -4.98 116.55 116.16 1dpe n ASP 131 Ca -0.44 -1.45 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 1dpe n ASP 131 Cb 0.83 0.81 0.52 0.00 -1.14 0.00 0.00 41.12 42.13 1dpe n ASP 131 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1dpe n ASP 132 N -1.59 0.60 -0.13 -1.12 9.92 -1.26 -2.75 116.55 120.21 1dpe n ASP 132 Ca -0.01 0.70 0.05 0.00 -0.53 0.00 0.00 54.79 55.00 1dpe n ASP 132 Cb 0.15 -0.81 0.07 0.00 -0.64 0.00 0.00 41.12 39.90 1dpe n ASP 132 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1dpe n ASN 133 N -2.22 1.68 -3.73 -2.24 4.13 -1.26 -0.45 115.26 111.16 1dpe n ASN 133 Ca 0.01 -2.51 -0.13 0.00 1.68 0.00 0.00 54.58 53.63 1dpe n ASN 133 Cb 0.14 -0.27 -0.13 0.00 -1.54 0.00 0.00 39.78 37.98 1dpe n ASN 133 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1dpe s THR 134 N -1.75 -0.06 0.00 3.41 2.01 -1.11 -1.33 115.64 116.81 1dpe s THR 134 Ca 0.17 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.38 1dpe s THR 134 Cb 0.15 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 1dpe s THR 134 CO 0.02 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.18 1dpe s VAL 135 N 1.32 1.13 0.08 3.82 1.01 -0.53 -0.56 120.40 126.67 1dpe s VAL 135 Ca -0.09 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1dpe s VAL 135 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1dpe s VAL 135 CO -0.08 0.24 -0.20 -1.10 0.00 0.00 0.00 175.10 173.97 1dpe s GLN 136 N -0.54 1.15 -0.11 2.72 -0.21 0.99 -0.62 119.66 123.04 1dpe s GLN 136 Ca 0.05 -1.06 0.02 0.00 0.02 0.00 0.00 55.36 54.39 1dpe s GLN 136 Cb -0.06 -1.34 0.01 0.00 1.00 0.00 0.00 33.01 32.62 1dpe s GLN 136 CO -0.00 0.32 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.26 1dpe s PHE 137 N -1.06 2.13 -0.10 0.91 0.40 -0.62 0.11 117.98 119.75 1dpe s PHE 137 Ca 0.06 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.39 1dpe s PHE 137 Cb -0.10 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1dpe s PHE 137 CO 0.03 -0.50 -0.18 0.54 0.70 0.00 0.00 175.22 175.81 1dpe s VAL 138 N 0.93 2.61 0.35 -0.44 0.11 0.59 -0.69 120.40 123.86 1dpe s VAL 138 Ca -0.07 -0.83 0.06 0.00 -2.93 0.00 0.00 61.98 58.20 1dpe s VAL 138 Cb -0.15 -2.04 -0.01 0.00 -1.53 0.00 0.00 36.38 32.65 1dpe s VAL 138 CO -0.01 0.55 0.49 -0.76 -3.33 0.00 0.00 175.10 172.04 1dpe s LEU 139 N 0.19 3.95 0.00 2.54 1.43 0.15 0.04 118.68 126.98 1dpe s LEU 139 Ca -0.11 -0.11 0.26 0.00 -1.03 0.00 0.00 54.13 53.15 1dpe s LEU 139 Cb -0.16 -2.82 0.73 0.00 0.03 0.00 0.00 46.19 43.98 1dpe s LEU 139 CO 0.06 -0.45 1.56 0.35 0.23 0.00 0.00 176.35 178.10 1dpe n THR 140 N -1.69 0.00 -3.51 5.49 -2.24 0.14 -4.71 114.28 107.76 1dpe n THR 140 Ca -0.00 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1dpe n THR 140 Cb 0.58 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1dpe n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpe s ARG 141 N -2.74 1.27 0.26 -0.78 1.70 -1.26 -5.12 118.95 112.28 1dpe s ARG 141 Ca 0.19 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 1dpe s ARG 141 Cb 0.19 0.55 -0.11 0.00 -0.57 0.00 0.00 34.95 35.00 1dpe s ARG 141 CO 0.59 -0.56 1.58 -2.14 -1.08 0.00 0.00 175.30 173.69 1dpe s PRO 142 N -3.65 4.16 -0.39 3.89 0.02 -1.26 -4.74 135.00 133.04 1dpe s PRO 142 Ca 0.04 2.50 0.07 0.00 0.02 0.00 0.00 61.00 63.63 1dpe s PRO 142 Cb -0.02 -3.06 0.18 0.00 0.02 0.00 0.00 34.50 31.62 1dpe s PRO 142 CO -0.09 -0.60 0.59 -2.00 -0.33 0.00 0.00 177.00 174.57 1dpe s GLU 143 N -0.08 0.75 0.35 5.54 2.56 -1.26 -4.69 118.70 121.88 1dpe s GLU 143 Ca 0.65 -0.20 0.07 0.00 0.00 0.00 0.00 54.97 55.49 1dpe s GLU 143 Cb -0.46 0.02 0.77 0.00 2.00 0.00 0.00 34.13 36.46 1dpe s GLU 143 CO 0.43 -1.17 1.91 0.00 -0.56 0.00 0.00 175.26 175.87 1dpe h ALA 144 N 7.18 1.76 0.00 6.30 0.00 -1.04 0.16 119.26 133.62 1dpe h ALA 144 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dpe h ALA 144 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dpe h ALA 144 CO 0.12 0.06 0.00 -2.30 0.00 0.00 0.00 179.25 177.13 1dpe n PRO 145 N -4.52 0.25 -0.06 0.00 -0.02 -1.26 -3.32 135.00 126.07 1dpe n PRO 145 Ca 0.14 0.12 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1dpe n PRO 145 Cb 0.35 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.67 1dpe n PRO 145 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1dpe h PHE 146 N 0.00 0.65 -0.80 6.00 3.57 -1.08 -1.64 116.94 123.64 1dpe h PHE 146 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1dpe h PHE 146 Cb 0.08 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1dpe h PHE 146 CO 0.00 0.46 0.32 -0.07 -2.23 0.00 0.00 178.31 176.79 1dpe h LEU 147 N 0.68 1.10 -0.92 0.59 3.38 -1.78 -2.27 115.31 116.08 1dpe h LEU 147 Ca 0.17 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1dpe h LEU 147 Cb 0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1dpe h LEU 147 CO -0.03 0.97 -0.07 0.00 0.09 0.00 0.00 178.44 179.41 1dpe h ALA 148 N 1.18 1.10 -0.51 1.53 0.00 -1.65 -2.95 119.26 117.96 1dpe h ALA 148 Ca 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dpe h ALA 148 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dpe h ALA 148 CO -0.02 0.56 0.32 -0.44 0.00 0.00 0.00 179.25 179.67 1dpe h ASP 149 N 0.66 0.54 0.34 0.00 3.32 -0.93 -2.51 116.42 117.84 1dpe h ASP 149 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1dpe h ASP 149 Cb 0.51 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1dpe h ASP 149 CO 0.03 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.12 1dpe n LEU 150 N -4.76 0.18 -0.39 1.55 4.77 -0.89 -1.53 117.00 115.92 1dpe n LEU 150 Ca 0.03 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1dpe n LEU 150 Cb 0.05 -0.55 0.33 0.00 -2.33 0.00 0.00 43.42 40.92 1dpe n LEU 150 CO 0.34 -0.46 0.65 0.00 -1.33 0.00 0.00 177.39 176.59 1dpe n ALA 151 N -1.58 2.99 -1.77 -1.18 0.00 -0.95 -4.06 120.51 113.96 1dpe n ALA 151 Ca 0.02 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.66 1dpe n ALA 151 Cb 0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1dpe n ALA 151 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dpe s MET 152 N -2.34 3.64 0.36 0.00 -1.94 -0.58 -4.73 119.30 113.70 1dpe s MET 152 Ca 0.27 1.02 0.07 0.00 -1.71 0.00 0.00 55.69 55.34 1dpe s MET 152 Cb 0.20 -2.09 0.77 0.00 2.01 0.00 0.00 34.83 35.72 1dpe s MET 152 CO 0.47 -0.53 1.91 -0.44 -0.01 0.00 0.00 175.02 176.41 1dpe h ASP 153 N 0.53 0.67 0.36 3.03 5.19 -1.92 -1.60 116.42 122.69 1dpe h ASP 153 Ca -0.46 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1dpe h ASP 153 Cb 1.20 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1dpe h ASP 153 CO 0.60 0.38 0.00 2.19 -3.12 0.00 0.00 179.24 179.29 1dpe h PHE 154 N 0.73 0.00 -0.49 4.55 -5.15 -1.92 -2.68 116.94 111.99 1dpe h PHE 154 Ca 0.39 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.16 1dpe h PHE 154 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.68 1dpe h PHE 154 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 1dpe n ALA 155 N -1.96 2.67 -1.66 12.09 0.00 -0.60 -4.38 120.51 126.67 1dpe n ALA 155 Ca -0.01 -1.00 -0.44 0.00 0.00 0.00 0.00 53.44 51.99 1dpe n ALA 155 Cb 0.14 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1dpe n ALA 155 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dpe n SER 156 N 0.86 2.35 -4.74 0.00 7.64 -1.01 -4.55 113.62 114.17 1dpe n SER 156 Ca 0.18 1.18 -0.39 0.00 1.01 0.00 0.00 58.87 60.84 1dpe n SER 156 Cb 0.55 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.29 1dpe n SER 156 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dpe s ILE 157 N -0.73 4.96 0.29 0.44 -1.09 -0.40 -4.98 121.20 119.69 1dpe s ILE 157 Ca 0.61 1.33 0.07 0.00 -2.23 0.00 0.00 60.65 60.43 1dpe s ILE 157 Cb -0.64 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 1dpe s ILE 157 CO 0.57 0.34 0.29 -0.76 -1.23 0.00 0.00 174.94 174.16 1dpe s LEU 158 N 0.26 3.82 -0.26 2.97 1.43 -1.26 -4.74 118.68 120.90 1dpe s LEU 158 Ca 0.34 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 1dpe s LEU 158 Cb -0.18 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 1dpe s LEU 158 CO 0.17 -0.21 0.77 -0.55 0.23 0.00 0.00 176.35 176.77 1dpe s SER 159 N -3.96 6.74 0.18 2.29 0.15 -1.26 -4.66 113.70 113.18 1dpe s SER 159 Ca 0.37 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.92 1dpe s SER 159 Cb -0.07 -2.41 0.06 0.00 -1.71 0.00 0.00 66.02 61.89 1dpe s SER 159 CO 0.27 -0.49 1.43 0.50 1.20 0.00 0.00 173.24 176.14 1dpe h LYS 160 N 7.80 0.33 -0.39 5.44 1.63 -1.87 -0.73 116.57 128.78 1dpe h LYS 160 Ca -0.24 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1dpe h LYS 160 Cb 1.10 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 1dpe h LYS 160 CO 0.85 0.95 0.24 1.49 -3.45 0.00 0.00 179.45 179.52 1dpe h GLU 161 N 0.22 0.53 -0.48 1.90 4.81 -1.97 -0.44 114.58 119.14 1dpe h GLU 161 Ca -0.03 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 1dpe h GLU 161 Cb 1.34 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1dpe h GLU 161 CO 0.13 0.39 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.71 1dpe h TYR 162 N 0.51 1.11 -0.53 0.92 3.20 -1.96 -2.16 116.97 118.06 1dpe h TYR 162 Ca 0.14 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1dpe h TYR 162 Cb -0.00 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 1dpe h TYR 162 CO -0.04 1.07 0.30 0.00 -1.64 0.00 0.00 178.16 177.85 1dpe h ALA 163 N 0.87 0.68 0.11 1.82 0.00 -0.68 -1.23 119.26 120.83 1dpe h ALA 163 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dpe h ALA 163 Cb 0.75 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1dpe h ALA 163 CO 0.06 0.19 -0.38 -0.44 0.00 0.00 0.00 179.25 178.68 1dpe h ASP 164 N 0.71 -1.12 -0.42 0.00 5.19 -1.07 0.73 116.42 120.44 1dpe h ASP 164 Ca 0.19 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.81 1dpe h ASP 164 Cb 0.04 0.42 -0.09 0.00 0.18 0.00 0.00 39.33 39.88 1dpe h ASP 164 CO -0.03 -0.46 -0.25 0.00 -3.12 0.00 0.00 179.24 175.38 1dpe h ALA 165 N -0.05 0.01 0.00 3.45 0.00 -1.18 0.22 119.26 121.71 1dpe h ALA 165 Ca 0.03 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1dpe h ALA 165 Cb 0.64 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dpe h ALA 165 CO -0.23 -0.62 -0.37 0.52 0.00 0.00 0.00 179.25 178.55 1dpe h MET 166 N -0.17 0.00 0.00 0.00 2.86 -0.97 0.12 114.93 116.77 1dpe h MET 166 Ca 0.20 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 1dpe h MET 166 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1dpe h MET 166 CO -0.52 0.37 -0.73 1.98 1.06 0.00 0.00 176.91 179.06 1dpe h MET 167 N 0.00 0.00 -0.35 1.72 -1.53 0.43 0.03 114.93 115.23 1dpe h MET 167 Ca -0.00 0.00 -0.17 0.00 -3.44 0.00 0.00 59.70 56.09 1dpe h MET 167 Cb 0.71 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.75 1dpe h MET 167 CO 0.05 0.73 -0.43 -0.22 0.14 0.00 0.00 176.91 177.18 1dpe h LYS 168 N 0.00 0.90 -0.01 0.39 3.64 0.57 -2.93 116.57 119.13 1dpe h LYS 168 Ca -0.01 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1dpe h LYS 168 Cb 1.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1dpe h LYS 168 CO 0.10 1.15 0.00 0.00 -2.27 0.00 0.00 179.45 178.42 1dpe n ALA 169 N -2.55 2.62 -2.54 5.00 0.00 0.29 -4.87 120.51 118.47 1dpe n ALA 169 Ca -0.03 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1dpe n ALA 169 Cb 0.57 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.69 1dpe n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpe n GLY 170 N 0.86 -0.09 2.45 0.00 0.00 -1.11 -4.96 105.19 102.35 1dpe n GLY 170 Ca 0.16 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1dpe n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpe n THR 171 N -4.01 0.35 0.13 2.61 -2.24 -0.03 -4.96 114.28 106.13 1dpe n THR 171 Ca -0.10 -3.56 0.16 0.00 -2.27 0.00 0.00 64.05 58.28 1dpe n THR 171 Cb 0.59 0.32 0.71 0.00 -2.10 0.00 0.00 70.33 69.85 1dpe n THR 171 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dpe h PRO 172 N 2.94 0.00 0.00 -0.78 0.13 -1.79 -1.11 132.00 131.39 1dpe h PRO 172 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1dpe h PRO 172 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dpe h PRO 172 CO 0.44 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 1dpe n GLU 173 N -4.28 0.03 0.25 0.86 1.02 -1.26 -2.20 120.64 115.06 1dpe n GLU 173 Ca 0.04 0.43 0.14 0.00 -0.02 0.00 0.00 57.16 57.75 1dpe n GLU 173 Cb 0.37 -1.58 0.41 0.00 -0.02 0.00 0.00 31.44 30.62 1dpe n GLU 173 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1dpe h LYS 174 N 0.00 0.00 -0.43 3.49 1.57 -1.57 -2.20 116.57 117.44 1dpe h LYS 174 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1dpe h LYS 174 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1dpe h LYS 174 CO 0.00 0.00 0.10 1.25 -0.57 0.00 0.00 179.45 180.23 1dpe h LEU 175 N 0.00 0.59 0.00 2.94 5.85 -1.65 0.17 115.31 123.21 1dpe h LEU 175 Ca 0.00 -0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.34 1dpe h LEU 175 Cb 0.77 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1dpe h LEU 175 CO 0.00 0.60 -1.68 0.44 -0.34 0.00 0.00 178.44 177.46 1dpe h ASP 176 N 0.62 0.01 0.24 1.25 3.32 -1.66 -3.40 116.42 116.80 1dpe h ASP 176 Ca 0.14 -0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.93 1dpe h ASP 176 Cb 0.25 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1dpe h ASP 176 CO -0.00 1.02 -1.98 0.18 -1.72 0.00 0.00 179.24 176.74 1dpe n LEU 177 N -3.07 0.33 -3.81 1.55 4.77 -0.86 -3.40 117.00 112.51 1dpe n LEU 177 Ca -0.16 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 1dpe n LEU 177 Cb 1.05 0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 42.27 1dpe n LEU 177 CO 0.45 0.30 -0.15 0.20 -1.33 0.00 0.00 177.39 176.86 1dpe s ASN 178 N -5.45 4.03 0.37 -1.43 -0.87 0.59 -4.83 114.94 107.34 1dpe s ASN 178 Ca -0.07 -3.28 -0.28 0.00 -1.57 0.00 0.00 52.86 47.66 1dpe s ASN 178 Cb 0.08 -1.36 -0.10 0.00 -0.02 0.00 0.00 41.25 39.86 1dpe s ASN 178 CO 0.84 -0.17 1.39 -2.16 -2.57 0.00 0.00 177.10 174.42 1dpe s PRO 179 N -0.59 4.12 -0.12 -0.60 0.04 -1.26 -4.64 135.00 131.95 1dpe s PRO 179 Ca 0.22 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1dpe s PRO 179 Cb -0.13 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1dpe s PRO 179 CO -0.09 -0.44 -0.11 0.42 0.04 0.00 0.00 177.00 176.82 1dpe s ILE 180 N -1.16 1.31 0.07 0.56 -1.09 -1.26 -4.86 121.20 114.77 1dpe s ILE 180 Ca 0.53 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 1dpe s ILE 180 Cb -0.42 -1.26 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 1dpe s ILE 180 CO 0.56 0.41 0.05 0.61 -1.23 0.00 0.00 174.94 175.35 1dpe n GLY 181 N 4.73 3.82 0.51 6.18 0.00 -1.26 -4.45 105.19 114.72 1dpe n GLY 181 Ca -0.16 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.19 1dpe n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpe n THR 182 N -0.14 0.00 -1.00 2.61 -2.24 -1.19 -1.41 114.28 110.91 1dpe n THR 182 Ca 0.01 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1dpe n THR 182 Cb 0.13 1.26 0.21 0.00 -2.10 0.00 0.00 70.33 69.83 1dpe n THR 182 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dpe s GLY 183 N -1.50 1.55 0.44 3.38 0.00 0.52 -4.66 107.32 107.06 1dpe s GLY 183 Ca 0.16 -0.51 0.19 0.00 0.00 0.00 0.00 44.72 44.55 1dpe s GLY 183 CO 0.27 0.21 1.94 -0.56 0.00 0.00 0.00 173.10 174.97 1dpe h PRO 184 N -2.30 0.00 -6.34 2.90 0.13 -1.80 -3.44 132.00 121.15 1dpe h PRO 184 Ca -0.53 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.00 1dpe h PRO 184 Cb 1.33 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 1dpe h PRO 184 CO 0.49 0.24 -0.69 -0.06 -0.23 0.00 0.00 178.00 177.75 1dpe s PHE 185 N -4.26 2.67 0.07 1.56 0.08 -0.63 -0.33 117.98 117.14 1dpe s PHE 185 Ca -0.03 -0.21 0.09 0.00 0.12 0.00 0.00 56.93 56.90 1dpe s PHE 185 Cb 0.14 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1dpe s PHE 185 CO 0.67 0.56 -0.24 1.14 -0.10 0.00 0.00 175.22 177.25 1dpe s GLN 186 N -3.16 1.49 -0.09 0.44 -2.07 0.09 -4.32 119.66 112.04 1dpe s GLN 186 Ca 0.28 -1.10 -0.29 0.00 -1.82 0.00 0.00 55.36 52.42 1dpe s GLN 186 Cb -0.08 -1.71 -0.02 0.00 -1.09 0.00 0.00 33.01 30.11 1dpe s GLN 186 CO 0.17 0.43 0.99 -1.17 -1.32 0.00 0.00 175.29 174.39 1dpe s LEU 187 N -1.46 4.27 -0.17 2.60 2.96 -1.26 -1.31 118.68 124.31 1dpe s LEU 187 Ca 0.10 1.53 -0.01 0.00 -0.22 0.00 0.00 54.13 55.53 1dpe s LEU 187 Cb -0.10 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 1dpe s LEU 187 CO 0.03 -0.40 -0.17 0.00 -1.32 0.00 0.00 176.35 174.49 1dpe n GLN 188 N 4.76 0.42 -3.71 1.98 1.13 0.10 -4.94 117.38 117.13 1dpe n GLN 188 Ca 0.08 0.12 -0.14 0.00 -1.94 0.00 0.00 57.00 55.12 1dpe n GLN 188 Cb 0.49 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 1dpe n GLN 188 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1dpe s GLN 189 N -2.34 0.77 -0.08 -1.09 -1.52 -0.71 -4.99 119.66 109.70 1dpe s GLN 189 Ca -0.24 -0.16 -0.07 0.00 -1.95 0.00 0.00 55.36 52.95 1dpe s GLN 189 Cb 0.07 0.35 0.02 0.00 -0.22 0.00 0.00 33.01 33.23 1dpe s GLN 189 CO 0.38 -0.23 0.21 -0.47 -0.25 0.00 0.00 175.29 174.93 1dpe s TYR 190 N -1.52 -0.24 -0.16 0.91 5.04 -1.26 -0.78 117.35 119.35 1dpe s TYR 190 Ca -0.12 0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 55.05 1dpe s TYR 190 Cb -0.04 0.07 0.07 0.00 0.35 0.00 0.00 41.96 42.41 1dpe s TYR 190 CO 0.04 -0.12 0.13 -0.65 -1.34 0.00 0.00 175.55 173.61 1dpe s GLN 191 N 0.25 0.08 0.41 4.97 1.11 -0.43 -5.02 119.66 121.04 1dpe s GLN 191 Ca -0.01 0.10 0.12 0.00 0.01 0.00 0.00 55.36 55.58 1dpe s GLN 191 Cb -0.03 -1.39 0.95 0.00 -1.01 0.00 0.00 33.01 31.53 1dpe s GLN 191 CO -0.01 -0.60 1.97 -0.22 0.01 0.00 0.00 175.29 176.44 1dpe h LYS 192 N 8.39 0.49 -0.22 2.91 3.64 -2.00 -0.79 116.57 129.00 1dpe h LYS 192 Ca -0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1dpe h LYS 192 Cb 1.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1dpe h LYS 192 CO 0.26 0.33 0.00 -0.25 -2.27 0.00 0.00 179.45 177.52 1dpe n ASP 193 N -4.48 1.77 0.00 4.20 8.00 -1.26 -4.75 116.55 120.02 1dpe n ASP 193 Ca 0.10 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.82 1dpe n ASP 193 Cb 0.34 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1dpe n ASP 193 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1dpe n SER 194 N 0.40 0.00 -3.58 -2.24 3.41 -0.38 -4.98 113.62 106.26 1dpe n SER 194 Ca 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1dpe n SER 194 Cb 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1dpe n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dpe s ARG 195 N -0.95 1.00 -0.09 4.33 1.70 -0.73 -2.51 118.95 121.70 1dpe s ARG 195 Ca 0.00 -0.44 0.03 0.00 -0.47 0.00 0.00 55.73 54.85 1dpe s ARG 195 Cb 0.00 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1dpe s ARG 195 CO 0.00 -0.44 -0.18 0.42 -1.08 0.00 0.00 175.30 174.02 1dpe s ILE 196 N -3.25 2.68 -0.08 4.99 1.01 -0.64 -1.31 121.20 124.60 1dpe s ILE 196 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1dpe s ILE 196 Cb -0.01 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1dpe s ILE 196 CO -0.06 0.55 -0.12 -0.60 0.00 0.00 0.00 174.94 174.72 1dpe s ARG 197 N -0.01 1.77 0.25 2.79 3.52 0.04 0.05 118.95 127.36 1dpe s ARG 197 Ca -0.05 -0.41 0.11 0.00 -0.13 0.00 0.00 55.73 55.24 1dpe s ARG 197 Cb -0.15 -1.52 -0.05 0.00 -1.56 0.00 0.00 34.95 31.68 1dpe s ARG 197 CO 0.05 -0.03 -0.20 0.71 -0.81 0.00 0.00 175.30 175.01 1dpe s TYR 198 N 0.88 2.23 0.02 5.12 2.02 0.45 0.03 117.35 128.10 1dpe s TYR 198 Ca -0.10 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1dpe s TYR 198 Cb -0.15 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.39 1dpe s TYR 198 CO 0.01 0.63 -0.07 -1.59 -1.57 0.00 0.00 175.55 172.96 1dpe s LYS 199 N -3.32 0.52 0.21 -0.62 -2.85 -0.42 -1.10 119.74 112.14 1dpe s LYS 199 Ca 0.27 -0.54 -0.32 0.00 -1.00 0.00 0.00 55.97 54.38 1dpe s LYS 199 Cb -0.05 -0.38 -0.14 0.00 -2.06 0.00 0.00 37.83 35.19 1dpe s LYS 199 CO 0.13 0.09 1.29 0.00 0.10 0.00 0.00 175.35 176.96 1dpe n ALA 200 N 2.07 0.19 -2.58 0.59 0.00 -0.33 -0.73 120.51 119.72 1dpe n ALA 200 Ca -0.19 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1dpe n ALA 200 Cb 0.56 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1dpe n ALA 200 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1dpe s PHE 201 N -0.12 2.53 0.53 0.00 5.36 0.55 -4.74 117.98 122.09 1dpe s PHE 201 Ca 0.71 0.28 0.20 0.00 -0.96 0.00 0.00 56.93 57.15 1dpe s PHE 201 Cb -0.75 -4.53 1.35 0.00 -0.34 0.00 0.00 43.02 38.74 1dpe s PHE 201 CO 0.51 -1.71 2.11 -0.44 -1.46 0.00 0.00 175.22 174.23 1dpe h ASP 202 N 9.66 0.00 -0.07 6.13 5.19 -1.90 -2.25 116.42 133.19 1dpe h ASP 202 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1dpe h ASP 202 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1dpe h ASP 202 CO 1.21 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.94 1dpe n GLY 203 N -1.55 -0.55 3.68 2.75 0.00 -1.26 -4.97 105.19 103.28 1dpe n GLY 203 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1dpe n GLY 203 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dpe n TYR 204 N -0.36 2.19 -0.09 1.61 9.36 -0.85 -4.46 117.16 124.56 1dpe n TYR 204 Ca 0.12 0.45 -0.02 0.00 3.32 0.00 0.00 57.90 61.77 1dpe n TYR 204 Cb 0.14 -2.45 0.23 0.00 -0.63 0.00 0.00 39.34 36.62 1dpe n TYR 204 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1dpe h TRP 205 N 3.92 0.76 -1.36 2.98 5.08 -1.88 -3.44 115.95 122.00 1dpe h TRP 205 Ca -0.45 -0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.45 1dpe h TRP 205 Cb 1.28 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1dpe h TRP 205 CO 0.55 0.65 0.00 0.41 -1.28 0.00 0.00 178.44 178.78 1dpe n GLY 206 N -0.89 0.35 3.66 11.11 0.00 -1.26 -5.01 105.19 113.15 1dpe n GLY 206 Ca 0.03 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1dpe n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dpe s THR 207 N 0.71 4.90 0.15 2.61 2.01 -1.26 -4.99 115.64 119.78 1dpe s THR 207 Ca 0.00 1.52 -0.34 0.00 0.31 0.00 0.00 61.69 63.18 1dpe s THR 207 Cb 0.00 -4.09 -0.16 0.00 0.01 0.00 0.00 72.50 68.26 1dpe s THR 207 CO 0.00 0.02 1.21 1.17 -0.69 0.00 0.00 174.62 176.33 1dpe n LYS 208 N 5.37 1.17 -1.52 4.92 4.81 -1.26 -4.92 118.16 126.72 1dpe n LYS 208 Ca 0.03 0.42 -0.44 0.00 -0.87 0.00 0.00 58.31 57.46 1dpe n LYS 208 Cb 0.49 -1.95 -0.01 0.00 0.02 0.00 0.00 35.03 33.58 1dpe n LYS 208 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1dpe n PRO 209 N 1.94 0.91 0.00 1.64 -0.02 -1.26 -4.88 135.00 133.32 1dpe n PRO 209 Ca 0.16 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 1dpe n PRO 209 Cb 0.23 -1.65 0.56 0.00 -0.02 0.00 0.00 33.50 32.62 1dpe n PRO 209 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dpe n GLN 210 N 0.62 0.09 -3.29 -0.52 6.02 -1.25 -4.63 117.38 114.42 1dpe n GLN 210 Ca 0.11 -0.02 -0.39 0.00 -0.01 0.00 0.00 57.00 56.69 1dpe n GLN 210 Cb 0.35 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.03 1dpe n GLN 210 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1dpe s ILE 211 N -2.93 5.11 0.04 5.09 -1.09 -1.25 -4.67 121.20 121.51 1dpe s ILE 211 Ca 0.16 0.80 -0.16 0.00 -2.23 0.00 0.00 60.65 59.22 1dpe s ILE 211 Cb 0.19 -3.79 -0.30 0.00 -1.58 0.00 0.00 42.46 36.98 1dpe s ILE 211 CO 0.55 0.13 1.08 0.44 -1.23 0.00 0.00 174.94 175.92 1dpe h ASP 212 N 7.90 0.86 -3.14 3.58 3.32 -0.55 -3.38 116.42 125.00 1dpe h ASP 212 Ca -0.31 -0.84 -0.58 0.00 0.02 0.00 0.00 57.03 55.32 1dpe h ASP 212 Cb 1.15 -0.27 -0.36 0.00 0.22 0.00 0.00 39.33 40.07 1dpe h ASP 212 CO 0.70 1.61 -0.82 -0.89 -1.72 0.00 0.00 179.24 178.12 1dpe s THR 213 N -2.91 1.41 -0.18 0.35 2.01 -0.25 -1.19 115.64 114.89 1dpe s THR 213 Ca -0.10 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1dpe s THR 213 Cb 0.05 -1.36 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1dpe s THR 213 CO 0.93 0.42 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.95 1dpe s LEU 214 N 1.55 2.62 -0.11 4.42 2.96 -0.26 -2.10 118.68 127.75 1dpe s LEU 214 Ca 0.05 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1dpe s LEU 214 Cb -0.13 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 1dpe s LEU 214 CO -0.10 0.05 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.08 1dpe s VAL 215 N 1.06 2.40 -0.27 1.68 1.01 -0.70 -0.41 120.40 125.16 1dpe s VAL 215 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1dpe s VAL 215 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1dpe s VAL 215 CO -0.03 0.55 0.12 -0.36 0.00 0.00 0.00 175.10 175.39 1dpe s PHE 216 N 0.35 3.14 -0.45 5.22 0.40 0.11 -1.18 117.98 125.57 1dpe s PHE 216 Ca -0.16 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.75 1dpe s PHE 216 Cb -0.17 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.12 1dpe s PHE 216 CO 0.08 -0.32 0.34 0.45 0.70 0.00 0.00 175.22 176.48 1dpe s SER 217 N 1.66 6.01 -0.32 1.36 0.15 0.58 -1.63 113.70 121.52 1dpe s SER 217 Ca 0.06 -1.28 -0.29 0.00 0.70 0.00 0.00 55.95 55.14 1dpe s SER 217 Cb -0.16 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1dpe s SER 217 CO 0.06 -0.58 1.70 -0.63 1.20 0.00 0.00 173.24 174.99 1dpe s ILE 218 N 1.60 3.59 -0.41 6.45 1.01 -1.04 -1.32 121.20 131.08 1dpe s ILE 218 Ca 0.04 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.32 1dpe s ILE 218 Cb -0.23 -3.75 0.15 0.00 0.01 0.00 0.00 42.46 38.64 1dpe s ILE 218 CO 0.06 -0.45 0.28 -0.89 0.00 0.00 0.00 174.94 173.95 1dpe s THR 219 N 6.31 0.53 0.40 2.92 2.01 -0.51 -4.84 115.64 122.45 1dpe s THR 219 Ca 0.75 -2.35 0.12 0.00 0.31 0.00 0.00 61.69 60.53 1dpe s THR 219 Cb -0.21 -1.38 0.14 0.00 0.01 0.00 0.00 72.50 71.05 1dpe s THR 219 CO 0.33 -1.08 1.90 -0.65 -0.69 0.00 0.00 174.62 174.43 1dpe h PRO 220 N 6.32 0.09 -5.94 4.92 0.11 -1.75 -3.39 132.00 132.35 1dpe h PRO 220 Ca 0.14 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.64 1dpe h PRO 220 Cb 0.93 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 1dpe h PRO 220 CO 0.36 0.33 0.59 0.34 -0.21 0.00 0.00 178.00 179.41 1dpe s ASP 221 N -6.94 6.97 0.46 -2.05 -1.08 -1.26 -4.95 116.67 107.82 1dpe s ASP 221 Ca -0.04 1.21 0.25 0.00 -0.52 0.00 0.00 52.55 53.45 1dpe s ASP 221 Cb 0.15 -2.48 1.08 0.00 -1.46 0.00 0.00 42.92 40.21 1dpe s ASP 221 CO 0.72 -0.56 1.90 0.00 0.52 0.00 0.00 175.17 177.76 1dpe h ALA 222 N 7.52 1.10 -0.11 3.66 0.00 -1.89 -1.44 119.26 128.10 1dpe h ALA 222 Ca -0.23 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1dpe h ALA 222 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dpe h ALA 222 CO 0.91 0.25 -0.77 0.77 0.00 0.00 0.00 179.25 180.41 1dpe h SER 223 N 0.00 0.75 0.35 0.00 0.02 -1.95 -2.53 113.55 110.20 1dpe h SER 223 Ca -0.00 -0.50 -0.16 0.00 -0.84 0.00 0.00 61.79 60.29 1dpe h SER 223 Cb 0.62 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1dpe h SER 223 CO 0.03 1.28 -0.67 0.58 -1.14 0.00 0.00 176.83 176.90 1dpe h VAL 224 N 0.42 1.40 0.09 2.27 2.07 -1.84 -0.88 116.25 119.78 1dpe h VAL 224 Ca -0.05 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1dpe h VAL 224 Cb 1.38 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1dpe h VAL 224 CO 0.15 0.62 -0.07 0.03 0.02 0.00 0.00 177.57 178.32 1dpe h ARG 225 N 0.21 -0.16 -0.35 1.57 3.08 -1.14 -0.89 114.38 116.69 1dpe h ARG 225 Ca -0.02 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1dpe h ARG 225 Cb 1.21 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1dpe h ARG 225 CO 0.11 -0.10 0.01 -0.92 -1.07 0.00 0.00 179.97 178.00 1dpe h TYR 226 N -0.16 0.56 -0.61 3.04 3.20 -1.36 -0.30 116.97 121.34 1dpe h TYR 226 Ca -0.00 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 1dpe h TYR 226 Cb 0.15 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1dpe h TYR 226 CO -0.10 0.54 0.03 0.00 -1.64 0.00 0.00 178.16 177.00 1dpe h ALA 227 N 1.49 0.90 -0.33 1.82 0.00 -0.61 -1.06 119.26 121.48 1dpe h ALA 227 Ca 0.11 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1dpe h ALA 227 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1dpe h ALA 227 CO 0.01 0.66 -0.17 0.87 0.00 0.00 0.00 179.25 180.62 1dpe h LYS 228 N 0.96 0.59 -0.59 0.00 1.57 -0.59 -2.50 116.57 116.01 1dpe h LYS 228 Ca 0.18 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1dpe h LYS 228 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1dpe h LYS 228 CO 0.02 0.73 -0.04 1.25 -0.57 0.00 0.00 179.45 180.85 1dpe h LEU 229 N 0.53 1.06 -0.91 2.94 5.85 -0.56 0.27 115.31 124.50 1dpe h LEU 229 Ca 0.09 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1dpe h LEU 229 Cb 0.59 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1dpe h LEU 229 CO 0.04 1.12 -0.03 1.56 -0.34 0.00 0.00 178.44 180.79 1dpe h GLN 230 N 0.96 0.77 0.00 1.25 4.20 -0.79 -2.63 115.11 118.87 1dpe h GLN 230 Ca 0.16 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1dpe h GLN 230 Cb 0.61 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1dpe h GLN 230 CO 0.04 0.80 0.00 1.63 -0.67 0.00 0.00 178.83 180.63 1dpe n LYS 231 N -4.20 0.46 -2.73 1.46 5.02 -1.00 -4.90 118.16 112.27 1dpe n LYS 231 Ca 0.02 0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 1dpe n LYS 231 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1dpe n LYS 231 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dpe n ASN 232 N -1.21 -5.60 0.14 4.39 4.05 -0.99 -4.89 115.26 111.15 1dpe n ASN 232 Ca 0.13 -0.17 0.04 0.00 0.45 0.00 0.00 54.58 55.03 1dpe n ASN 232 Cb 0.16 -4.51 0.03 0.00 1.23 0.00 0.00 39.78 36.69 1dpe n ASN 232 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1dpe h GLU 233 N -0.81 0.00 -3.86 1.20 5.08 -1.18 -3.45 114.58 111.57 1dpe h GLU 233 Ca -0.47 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 1dpe h GLU 233 Cb 1.33 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.41 1dpe h GLU 233 CO 0.52 0.39 -0.53 0.00 -1.00 0.00 0.00 179.01 178.39 1dpe n GLN 235 N 0.64 0.40 -4.10 0.00 3.00 -0.04 -4.29 117.38 112.99 1dpe n GLN 235 Ca -0.18 -0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 56.57 1dpe n GLN 235 Cb 0.59 -1.26 -0.12 0.00 0.00 0.00 0.00 30.24 29.45 1dpe n GLN 235 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dpe s VAL 236 N -2.77 0.55 -0.04 5.09 1.01 -1.23 -1.21 120.40 121.81 1dpe s VAL 236 Ca -0.04 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1dpe s VAL 236 Cb 0.07 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1dpe s VAL 236 CO 0.47 -0.25 0.46 0.00 0.00 0.00 0.00 175.10 175.77 1dpe s MET 237 N -1.25 0.80 0.44 2.72 0.23 -1.17 -1.37 119.30 119.71 1dpe s MET 237 Ca -0.07 0.03 0.08 0.00 -1.03 0.00 0.00 55.69 54.70 1dpe s MET 237 Cb -0.08 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.60 1dpe s MET 237 CO 0.00 -0.23 0.53 -1.25 -2.03 0.00 0.00 175.02 172.05 1dpe s PRO 238 N -1.17 2.66 -0.59 3.16 0.04 -1.26 -3.64 135.00 134.19 1dpe s PRO 238 Ca -0.12 -1.41 -0.01 0.00 0.04 0.00 0.00 61.00 59.50 1dpe s PRO 238 Cb -0.03 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1dpe s PRO 238 CO 0.06 -0.33 0.44 0.66 0.04 0.00 0.00 177.00 177.86 1dpe n TYR 239 N -1.81 -1.48 -1.09 0.56 4.01 -1.26 -4.93 117.16 111.16 1dpe n TYR 239 Ca 0.07 0.61 -0.32 0.00 -0.16 0.00 0.00 57.90 58.10 1dpe n TYR 239 Cb 0.60 -1.95 0.12 0.00 -0.31 0.00 0.00 39.34 37.81 1dpe n TYR 239 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1dpe s PRO 240 N -4.06 1.72 0.27 -0.72 0.04 -1.26 -4.85 135.00 126.14 1dpe s PRO 240 Ca 0.01 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1dpe s PRO 240 Cb -0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 1dpe s PRO 240 CO 0.65 -2.10 1.51 -0.80 0.04 0.00 0.00 177.00 176.30 1dpe s ASN 241 N -2.68 6.51 0.39 6.66 0.01 -1.26 -4.89 114.94 119.68 1dpe s ASN 241 Ca 0.67 2.81 0.14 0.00 -0.71 0.00 0.00 52.86 55.78 1dpe s ASN 241 Cb -0.23 -2.63 0.98 0.00 0.41 0.00 0.00 41.25 39.78 1dpe s ASN 241 CO 0.53 -0.81 1.85 -0.65 -1.51 0.00 0.00 177.10 176.52 1dpe h PRO 242 N 4.88 0.50 0.00 -0.60 0.11 -2.01 0.64 132.00 135.51 1dpe h PRO 242 Ca -0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1dpe h PRO 242 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1dpe h PRO 242 CO 0.78 0.33 -0.20 0.00 -0.21 0.00 0.00 178.00 178.71 1dpe h ALA 243 N 1.61 1.51 -0.00 -0.75 0.00 -2.02 -2.94 119.26 116.68 1dpe h ALA 243 Ca 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dpe h ALA 243 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dpe h ALA 243 CO -0.20 0.25 -0.28 -0.25 0.00 0.00 0.00 179.25 178.77 1dpe n ASP 244 N -4.07 0.37 -0.24 0.00 8.00 0.22 -4.36 116.55 116.48 1dpe n ASP 244 Ca -0.02 -0.09 -0.05 0.00 0.71 0.00 0.00 54.79 55.33 1dpe n ASP 244 Cb 0.27 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.39 1dpe n ASP 244 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dpe h ILE 245 N 0.14 1.16 -0.20 0.53 1.08 -1.46 -2.39 117.51 116.37 1dpe h ILE 245 Ca 0.00 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1dpe h ILE 245 Cb 0.48 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 1dpe h ILE 245 CO 0.00 0.16 0.09 0.00 -0.69 0.00 0.00 178.15 177.71 1dpe h ALA 246 N 1.25 0.24 -0.61 1.87 0.00 -1.82 -2.09 119.26 118.10 1dpe h ALA 246 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dpe h ALA 246 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1dpe h ALA 246 CO -0.06 -0.33 0.38 -0.09 0.00 0.00 0.00 179.25 179.15 1dpe h ARG 247 N 0.20 0.81 -0.05 0.00 2.43 -1.77 -2.65 114.38 113.35 1dpe h ARG 247 Ca 0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1dpe h ARG 247 Cb 0.03 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1dpe h ARG 247 CO -0.07 0.57 0.01 0.52 -1.51 0.00 0.00 179.97 179.48 1dpe h MET 248 N 0.82 0.07 -0.02 0.20 2.86 -1.24 0.30 114.93 117.92 1dpe h MET 248 Ca 0.22 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1dpe h MET 248 Cb -0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1dpe h MET 248 CO -0.04 0.07 -0.46 0.87 1.06 0.00 0.00 176.91 178.41 1dpe h LYS 249 N 0.07 0.04 -0.01 1.72 1.57 -1.01 -3.00 116.57 115.95 1dpe h LYS 249 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dpe h LYS 249 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1dpe h LYS 249 CO -0.00 0.49 -0.45 1.04 -0.57 0.00 0.00 179.45 179.96 1dpe n GLN 250 N -3.99 1.13 -2.18 3.15 3.00 0.00 -4.91 117.38 113.58 1dpe n GLN 250 Ca -0.02 -0.90 -0.42 0.00 -0.01 0.00 0.00 57.00 55.66 1dpe n GLN 250 Cb 0.48 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.22 1dpe n GLN 250 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1dpe s ASP 251 N -2.49 5.94 0.00 1.08 -1.08 -0.64 -4.91 116.67 114.56 1dpe s ASP 251 Ca 0.19 0.78 0.24 0.00 -0.52 0.00 0.00 52.55 53.24 1dpe s ASP 251 Cb 0.18 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.40 1dpe s ASP 251 CO 0.57 -1.77 1.81 0.29 0.52 0.00 0.00 175.17 176.59 1dpe n LYS 252 N 8.53 0.48 0.00 4.34 5.02 -1.26 -2.72 118.16 132.55 1dpe n LYS 252 Ca 0.19 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1dpe n LYS 252 Cb 0.49 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.47 1dpe n LYS 252 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dpe n SER 253 N -1.20 0.82 -4.07 4.39 3.41 -1.26 -4.93 113.62 110.78 1dpe n SER 253 Ca 0.14 -0.78 -0.10 0.00 -0.26 0.00 0.00 58.87 57.87 1dpe n SER 253 Cb 0.16 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 1dpe n SER 253 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dpe s ILE 254 N -2.48 0.36 -0.31 -1.33 -4.36 -1.10 -1.92 121.20 110.06 1dpe s ILE 254 Ca 0.26 -1.45 -0.14 0.00 -0.26 0.00 0.00 60.65 59.07 1dpe s ILE 254 Cb 0.20 -1.03 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1dpe s ILE 254 CO 0.50 -0.71 0.30 0.20 0.24 0.00 0.00 174.94 175.47 1dpe s ASN 255 N -2.28 6.14 -0.87 4.36 -0.87 0.38 -4.85 114.94 116.94 1dpe s ASN 255 Ca -0.02 -0.10 -0.21 0.00 -1.57 0.00 0.00 52.86 50.96 1dpe s ASN 255 Cb -0.01 -2.17 0.09 0.00 -0.02 0.00 0.00 41.25 39.14 1dpe s ASN 255 CO -0.04 -0.22 1.18 -0.22 -2.57 0.00 0.00 177.10 175.22 1dpe s LEU 256 N 1.92 4.38 0.24 0.60 2.96 -1.26 -2.27 118.68 125.24 1dpe s LEU 256 Ca 0.10 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.18 1dpe s LEU 256 Cb -0.16 -2.46 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 1dpe s LEU 256 CO 0.11 -1.32 0.96 -0.04 -1.32 0.00 0.00 176.35 174.74 1dpe s MET 257 N 3.80 4.83 0.15 1.98 -1.94 -0.70 -4.84 119.30 122.57 1dpe s MET 257 Ca 0.34 1.53 0.08 0.00 -1.71 0.00 0.00 55.69 55.93 1dpe s MET 257 Cb -0.07 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 1dpe s MET 257 CO -0.03 0.48 -0.19 -1.21 -0.01 0.00 0.00 175.02 174.06 1dpe s GLU 258 N -1.18 1.23 -0.24 2.03 2.02 -1.26 -0.14 118.70 121.17 1dpe s GLU 258 Ca 0.42 -1.35 -0.27 0.00 0.02 0.00 0.00 54.97 53.80 1dpe s GLU 258 Cb -0.27 -1.33 0.11 0.00 0.10 0.00 0.00 34.13 32.74 1dpe s GLU 258 CO 0.33 0.28 0.95 1.41 0.02 0.00 0.00 175.26 178.25 1dpe s MET 259 N -2.58 0.62 0.27 1.61 1.75 -0.92 -4.99 119.30 115.05 1dpe s MET 259 Ca 0.13 0.54 -0.30 0.00 -1.25 0.00 0.00 55.69 54.81 1dpe s MET 259 Cb -0.07 0.30 -0.14 0.00 2.84 0.00 0.00 34.83 37.76 1dpe s MET 259 CO 0.06 -0.11 1.23 -2.30 -0.65 0.00 0.00 175.02 173.24 1dpe n PRO 260 N 1.87 1.72 -1.95 4.11 -0.02 -1.26 -0.03 135.00 139.44 1dpe n PRO 260 Ca -0.13 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 1dpe n PRO 260 Cb 0.56 -2.14 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1dpe n PRO 260 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dpe s GLY 261 N -0.14 1.63 -1.60 -1.23 0.00 -0.30 -4.77 107.32 100.91 1dpe s GLY 261 Ca 0.63 -0.32 -0.10 0.00 0.00 0.00 0.00 44.72 44.94 1dpe s GLY 261 CO 0.56 0.01 2.93 -0.10 0.00 0.00 0.00 173.10 176.50 1dpe n LEU 262 N -2.88 8.62 -3.89 0.66 7.94 -1.26 -4.64 117.00 121.56 1dpe n LEU 262 Ca 0.06 -4.31 -0.09 0.00 -1.11 0.00 0.00 56.01 50.56 1dpe n LEU 262 Cb 0.56 -1.54 -0.01 0.00 0.53 0.00 0.00 43.42 42.97 1dpe n LEU 262 CO 0.57 2.01 0.42 0.54 -1.11 0.00 0.00 177.39 179.82 1dpe s ASN 263 N 2.23 0.06 -0.16 1.96 6.03 -1.26 -1.08 114.94 122.72 1dpe s ASN 263 Ca 0.69 -1.04 -0.28 0.00 -1.03 0.00 0.00 52.86 51.20 1dpe s ASN 263 Cb 0.18 0.76 0.07 0.00 -3.03 0.00 0.00 41.25 39.23 1dpe s ASN 263 CO -0.06 -1.48 0.70 0.54 -2.03 0.00 0.00 177.10 174.77 1dpe s VAL 264 N -3.03 0.00 -0.09 3.54 0.11 -0.66 -4.57 120.40 115.71 1dpe s VAL 264 Ca 0.17 -0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 1dpe s VAL 264 Cb -0.04 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1dpe s VAL 264 CO 0.11 -0.00 -0.24 -0.83 -3.33 0.00 0.00 175.10 170.81 1dpe s GLY 265 N -0.41 1.33 0.12 6.54 0.00 -0.44 -1.14 107.32 113.33 1dpe s GLY 265 Ca -0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.59 1dpe s GLY 265 CO 0.06 -0.42 0.22 -2.52 0.00 0.00 0.00 173.10 170.43 1dpe s TYR 266 N 0.18 0.30 -0.34 1.90 1.13 -0.46 -1.37 117.35 118.70 1dpe s TYR 266 Ca -0.14 -0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 54.79 1dpe s TYR 266 Cb -0.17 -0.08 0.07 0.00 -1.10 0.00 0.00 41.96 40.68 1dpe s TYR 266 CO 0.07 -0.62 0.09 -1.17 -2.51 0.00 0.00 175.55 171.41 1dpe s LEU 267 N -2.92 4.45 0.27 -3.49 2.96 -0.62 -0.92 118.68 118.41 1dpe s LEU 267 Ca 0.11 -1.54 -0.29 0.00 -0.22 0.00 0.00 54.13 52.20 1dpe s LEU 267 Cb 0.04 -1.77 -0.09 0.00 0.50 0.00 0.00 46.19 44.87 1dpe s LEU 267 CO -0.06 -0.37 1.00 -0.44 -1.32 0.00 0.00 176.35 175.16 1dpe s SER 268 N 1.47 7.46 -0.34 3.68 0.01 -0.23 -0.75 113.70 125.00 1dpe s SER 268 Ca 0.00 2.05 -0.12 0.00 1.31 0.00 0.00 55.95 59.19 1dpe s SER 268 Cb -0.21 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 1dpe s SER 268 CO -0.02 0.01 0.23 -0.31 0.41 0.00 0.00 173.24 173.56 1dpe s TYR 269 N -1.24 3.22 -0.73 2.43 2.02 -0.93 -1.89 117.35 120.24 1dpe s TYR 269 Ca 0.44 -0.30 -0.26 0.00 -0.37 0.00 0.00 57.07 56.57 1dpe s TYR 269 Cb -0.27 -2.46 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 1dpe s TYR 269 CO 0.34 -0.39 1.71 1.21 -1.57 0.00 0.00 175.55 176.85 1dpe s ASN 270 N 1.70 5.55 0.00 2.29 3.04 -0.61 -4.34 114.94 122.57 1dpe s ASN 270 Ca 0.06 -0.17 0.11 0.00 0.04 0.00 0.00 52.86 52.90 1dpe s ASN 270 Cb -0.17 -2.55 0.51 0.00 -1.54 0.00 0.00 41.25 37.50 1dpe s ASN 270 CO 0.10 -2.25 1.30 1.33 -3.04 0.00 0.00 177.10 174.54 1dpe n VAL 271 N 7.11 1.00 0.82 -5.21 0.24 -0.83 -1.38 118.33 120.08 1dpe n VAL 271 Ca 0.21 0.25 0.13 0.00 -2.04 0.00 0.00 64.34 62.89 1dpe n VAL 271 Cb 0.50 -1.07 0.45 0.00 -1.47 0.00 0.00 33.84 32.26 1dpe n VAL 271 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dpe n GLN 272 N -1.40 0.12 -3.66 7.34 6.02 -1.26 -3.42 117.38 121.13 1dpe n GLN 272 Ca 0.04 0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.72 1dpe n GLN 272 Cb 0.11 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 29.63 1dpe n GLN 272 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dpe s LYS 273 N -3.05 2.82 0.42 -1.09 -0.14 -0.48 -4.95 119.74 113.27 1dpe s LYS 273 Ca 0.12 -1.07 -0.26 0.00 -1.36 0.00 0.00 55.97 53.40 1dpe s LYS 273 Cb 0.16 -3.62 -0.10 0.00 -1.68 0.00 0.00 37.83 32.59 1dpe s LYS 273 CO 0.60 -0.65 1.32 1.63 -0.76 0.00 0.00 175.35 177.49 1dpe n LYS 274 N 4.93 2.05 -0.34 1.68 5.02 -1.26 -1.25 118.16 129.00 1dpe n LYS 274 Ca -0.12 0.73 0.04 0.00 -2.02 0.00 0.00 58.31 56.94 1dpe n LYS 274 Cb 0.46 -2.46 0.18 0.00 -0.02 0.00 0.00 35.03 33.19 1dpe n LYS 274 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1dpe n PRO 275 N 0.02 2.50 0.00 1.97 -0.04 -1.26 -4.93 135.00 133.26 1dpe n PRO 275 Ca 0.06 -1.43 0.09 0.00 -0.04 0.00 0.00 63.50 62.18 1dpe n PRO 275 Cb 0.40 -1.66 0.48 0.00 -0.04 0.00 0.00 33.50 32.68 1dpe n PRO 275 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dpe n LEU 276 N 0.39 0.00 0.16 1.53 4.77 -0.38 -2.68 117.00 120.79 1dpe n LEU 276 Ca 0.13 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1dpe n LEU 276 Cb 0.56 -0.19 0.39 0.00 -2.33 0.00 0.00 43.42 41.85 1dpe n LEU 276 CO 0.13 -0.08 0.87 -2.24 -1.33 0.00 0.00 177.39 174.74 1dpe h ASP 277 N 0.00 0.00 -3.54 -1.43 2.03 -1.65 -3.40 116.42 108.43 1dpe h ASP 277 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 1dpe h ASP 277 Cb 0.11 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.49 1dpe h ASP 277 CO 0.00 0.00 -0.09 -0.62 -1.03 0.00 0.00 179.24 177.50 1dpe s ASP 278 N -5.06 6.45 0.37 4.15 -1.08 -1.09 -4.96 116.67 115.45 1dpe s ASP 278 Ca 0.07 0.54 0.06 0.00 -0.52 0.00 0.00 52.55 52.71 1dpe s ASP 278 Cb 0.09 -2.27 0.76 0.00 -1.46 0.00 0.00 42.92 40.05 1dpe s ASP 278 CO 0.57 -0.20 1.98 1.62 0.52 0.00 0.00 175.17 179.66 1dpe h VAL 279 N 5.23 1.04 -0.43 1.11 3.04 -1.90 -0.83 116.25 123.52 1dpe h VAL 279 Ca -0.32 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1dpe h VAL 279 Cb 1.15 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1dpe h VAL 279 CO 0.71 0.13 0.26 0.11 -1.01 0.00 0.00 177.57 177.77 1dpe h LYS 280 N 0.72 0.57 -0.11 4.17 1.57 -1.93 -0.93 116.57 120.63 1dpe h LYS 280 Ca 0.28 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 1dpe h LYS 280 Cb 0.20 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.39 1dpe h LYS 280 CO -0.09 0.40 -0.45 0.28 -0.57 0.00 0.00 179.45 179.02 1dpe h VAL 281 N 0.58 1.37 -0.89 0.50 2.07 -1.45 -1.86 116.25 116.56 1dpe h VAL 281 Ca 0.15 -1.77 0.03 0.00 0.82 0.00 0.00 66.70 65.93 1dpe h VAL 281 Cb -0.02 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1dpe h VAL 281 CO -0.03 0.53 0.58 0.03 0.02 0.00 0.00 177.57 178.70 1dpe h ARG 282 N 0.11 1.12 -0.38 1.57 3.08 -1.16 -1.37 114.38 117.34 1dpe h ARG 282 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1dpe h ARG 282 Cb 1.09 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1dpe h ARG 282 CO 0.10 0.74 0.15 1.96 -1.07 0.00 0.00 179.97 181.84 1dpe h GLN 283 N 1.15 0.57 -0.49 0.04 4.20 -1.18 -2.65 115.11 116.74 1dpe h GLN 283 Ca 0.34 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1dpe h GLN 283 Cb -0.05 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1dpe h GLN 283 CO -0.10 0.54 0.27 0.00 -0.67 0.00 0.00 178.83 178.88 1dpe h ALA 284 N 1.00 0.63 0.00 3.87 0.00 -0.74 0.46 119.26 124.48 1dpe h ALA 284 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dpe h ALA 284 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dpe h ALA 284 CO -0.01 -0.05 -0.18 -0.07 0.00 0.00 0.00 179.25 178.94 1dpe h LEU 285 N 0.54 0.00 0.05 0.00 3.38 -1.20 -0.69 115.31 117.40 1dpe h LEU 285 Ca 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1dpe h LEU 285 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dpe h LEU 285 CO -0.12 0.18 -0.55 0.74 0.09 0.00 0.00 178.44 178.78 1dpe h THR 286 N 0.00 1.52 -0.19 0.22 2.02 -0.91 -3.28 112.91 112.29 1dpe h THR 286 Ca -0.00 -2.25 -0.03 0.00 0.77 0.00 0.00 66.41 64.90 1dpe h THR 286 Cb 0.35 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1dpe h THR 286 CO 0.02 0.63 -0.01 1.88 0.37 0.00 0.00 175.52 178.41 1dpe h TYR 287 N -0.37 0.28 0.00 3.16 0.05 -0.70 -2.89 116.97 116.50 1dpe h TYR 287 Ca -0.08 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1dpe h TYR 287 Cb 1.34 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.99 1dpe h TYR 287 CO 0.18 0.30 -0.17 0.00 -1.05 0.00 0.00 178.16 177.43 1dpe h ALA 288 N 1.72 1.20 -2.65 3.88 0.00 -1.19 0.12 119.26 122.35 1dpe h ALA 288 Ca 0.06 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1dpe h ALA 288 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dpe h ALA 288 CO 0.01 0.21 0.20 0.08 0.00 0.00 0.00 179.25 179.75 1dpe s VAL 289 N -4.02 4.65 -1.06 0.00 1.01 -1.09 -4.68 120.40 115.20 1dpe s VAL 289 Ca -0.02 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 63.55 1dpe s VAL 289 Cb 0.12 -4.16 0.21 0.00 0.00 0.00 0.00 36.38 32.56 1dpe s VAL 289 CO 0.61 0.37 1.15 0.21 0.00 0.00 0.00 175.10 177.44 1dpe s ASN 290 N -0.18 7.02 0.33 3.32 3.04 -1.26 -4.54 114.94 122.67 1dpe s ASN 290 Ca 0.40 -2.98 0.06 0.00 0.04 0.00 0.00 52.86 50.38 1dpe s ASN 290 Cb -0.21 -2.30 0.57 0.00 -1.54 0.00 0.00 41.25 37.76 1dpe s ASN 290 CO 0.25 -0.61 1.79 0.50 -3.04 0.00 0.00 177.10 175.99 1dpe h LYS 291 N 7.40 0.32 -0.88 0.43 3.64 -1.94 -2.64 116.57 122.89 1dpe h LYS 291 Ca 0.20 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1dpe h LYS 291 Cb 0.93 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 1dpe h LYS 291 CO 1.05 0.55 0.58 -0.44 -2.27 0.00 0.00 179.45 178.91 1dpe h ASP 292 N 0.29 0.98 -0.91 4.20 3.32 -2.00 0.25 116.42 122.55 1dpe h ASP 292 Ca 0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1dpe h ASP 292 Cb 0.59 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1dpe h ASP 292 CO 0.04 0.69 0.53 0.00 -1.72 0.00 0.00 179.24 178.79 1dpe h ALA 293 N 1.34 1.16 -0.15 3.45 0.00 -1.90 -2.41 119.26 120.75 1dpe h ALA 293 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1dpe h ALA 293 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1dpe h ALA 293 CO -0.09 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.64 1dpe h ILE 294 N 1.26 1.22 -0.80 0.00 2.04 -1.10 -1.35 117.51 118.78 1dpe h ILE 294 Ca 0.32 -0.71 0.09 0.00 1.00 0.00 0.00 64.86 65.56 1dpe h ILE 294 Cb -0.02 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1dpe h ILE 294 CO -0.06 0.21 0.45 0.40 0.00 0.00 0.00 178.15 179.16 1dpe h ILE 295 N 0.04 0.91 0.53 -0.67 1.08 -0.76 0.23 117.51 118.87 1dpe h ILE 295 Ca 0.05 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1dpe h ILE 295 Cb 0.30 0.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1dpe h ILE 295 CO 0.00 0.14 -0.25 0.50 -0.69 0.00 0.00 178.15 177.85 1dpe h LYS 296 N 0.77 -0.68 -0.16 2.37 3.64 -1.42 -2.59 116.57 118.50 1dpe h LYS 296 Ca 0.38 0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.60 1dpe h LYS 296 Cb 0.34 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1dpe h LYS 296 CO -0.24 -0.38 -0.72 0.00 -2.27 0.00 0.00 179.45 175.84 1dpe h ALA 297 N -0.58 0.44 0.06 5.00 0.00 -1.04 -2.74 119.26 120.40 1dpe h ALA 297 Ca -0.07 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 54.00 1dpe h ALA 297 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dpe h ALA 297 CO 0.12 0.70 -1.35 0.28 0.00 0.00 0.00 179.25 179.00 1dpe h VAL 298 N 0.48 0.97 0.01 0.00 2.07 -0.69 -3.40 116.25 115.69 1dpe h VAL 298 Ca -0.03 -2.30 -0.28 0.00 0.82 0.00 0.00 66.70 64.91 1dpe h VAL 298 Cb 1.32 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 33.58 1dpe h VAL 298 CO 0.14 0.58 -1.62 1.88 0.02 0.00 0.00 177.57 178.57 1dpe h TYR 299 N -0.57 0.02 -6.84 1.57 -1.99 -1.58 -3.42 116.97 104.17 1dpe h TYR 299 Ca -0.32 -0.01 -0.57 0.00 2.00 0.00 0.00 58.73 59.82 1dpe h TYR 299 Cb 1.57 -0.00 -0.05 0.00 2.00 0.00 0.00 36.73 40.26 1dpe h TYR 299 CO 0.12 1.03 -0.98 1.04 -0.00 0.00 0.00 178.16 179.36 1dpe n GLN 300 N -3.10 -0.78 0.00 4.88 6.02 -1.03 -1.23 117.38 122.13 1dpe n GLN 300 Ca -0.15 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1dpe n GLN 300 Cb 1.04 -3.14 0.00 0.00 1.02 0.00 0.00 30.24 29.16 1dpe n GLN 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dpe n GLY 301 N -2.14 1.75 1.98 1.08 0.00 -1.26 -4.89 105.19 101.71 1dpe n GLY 301 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1dpe n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpe n ALA 302 N -0.95 4.72 -3.60 4.61 0.00 -0.37 -4.83 120.51 120.10 1dpe n ALA 302 Ca 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 53.44 50.89 1dpe n ALA 302 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1dpe n ALA 302 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dpe s GLY 303 N -1.18 -0.39 0.04 0.00 0.00 -1.26 -1.28 107.32 103.26 1dpe s GLY 303 Ca 0.55 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.89 1dpe s GLY 303 CO 0.12 0.18 -0.10 -1.34 0.00 0.00 0.00 173.10 171.97 1dpe s VAL 304 N -3.28 0.75 0.28 1.40 -7.23 -0.55 -4.82 120.40 106.94 1dpe s VAL 304 Ca 0.07 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1dpe s VAL 304 Cb -0.01 -0.74 -0.14 0.00 0.56 0.00 0.00 36.38 36.05 1dpe s VAL 304 CO -0.05 -0.20 1.10 -0.24 -0.31 0.00 0.00 175.10 175.41 1dpe n SER 305 N 1.74 1.63 -4.41 4.85 2.88 -1.26 -1.67 113.62 117.39 1dpe n SER 305 Ca -0.20 1.18 -0.33 0.00 -1.33 0.00 0.00 58.87 58.19 1dpe n SER 305 Cb 0.55 -1.32 -0.14 0.00 -0.75 0.00 0.00 64.21 62.55 1dpe n SER 305 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dpe s ALA 306 N -0.86 2.59 -0.38 -1.46 0.00 0.11 -4.74 121.76 117.01 1dpe s ALA 306 Ca 0.61 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.72 1dpe s ALA 306 Cb -0.70 -1.03 -0.12 0.00 0.00 0.00 0.00 23.12 21.27 1dpe s ALA 306 CO 0.58 0.42 0.39 0.36 0.00 0.00 0.00 175.76 177.51 1dpe n LYS 307 N 2.86 2.96 -4.18 0.00 2.85 -1.26 -4.44 118.16 116.95 1dpe n LYS 307 Ca -0.18 -0.02 -0.18 0.00 -1.05 0.00 0.00 58.31 56.88 1dpe n LYS 307 Cb 0.52 -1.03 -0.12 0.00 -0.65 0.00 0.00 35.03 33.75 1dpe n LYS 307 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1dpe s ASN 308 N -2.21 1.63 0.33 -5.58 0.01 -1.26 -4.92 114.94 102.94 1dpe s ASN 308 Ca 0.02 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 51.60 1dpe s ASN 308 Cb 0.07 -0.05 0.60 0.00 0.41 0.00 0.00 41.25 42.28 1dpe s ASN 308 CO 0.42 -0.07 1.97 0.25 -1.51 0.00 0.00 177.10 178.16 1dpe h LEU 309 N 4.37 0.80 -9.81 0.60 5.85 -1.96 -3.42 115.31 111.74 1dpe h LEU 309 Ca -0.40 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 57.69 1dpe h LEU 309 Cb 1.19 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1dpe h LEU 309 CO 0.41 0.55 -0.37 0.27 -0.34 0.00 0.00 178.44 178.95 1dpe s ILE 310 N -5.80 5.27 0.75 4.05 -4.36 -1.26 -4.69 121.20 115.16 1dpe s ILE 310 Ca -0.11 0.14 -0.11 0.00 -0.26 0.00 0.00 60.65 60.32 1dpe s ILE 310 Cb 0.19 -3.58 0.04 0.00 1.25 0.00 0.00 42.46 40.35 1dpe s ILE 310 CO 0.78 0.31 1.09 -2.16 0.24 0.00 0.00 174.94 175.20 1dpe s PRO 311 N -1.91 2.44 0.00 0.37 0.04 -1.26 -4.94 135.00 129.73 1dpe s PRO 311 Ca 0.30 1.16 0.13 0.00 0.04 0.00 0.00 61.00 62.63 1dpe s PRO 311 Cb -0.13 -1.92 0.67 0.00 0.04 0.00 0.00 34.50 33.16 1dpe s PRO 311 CO 0.18 -1.50 1.34 -0.35 0.04 0.00 0.00 177.00 176.70 1dpe n PRO 312 N -3.32 0.20 0.12 0.56 -0.04 -1.26 -1.88 135.00 129.37 1dpe n PRO 312 Ca 0.09 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1dpe n PRO 312 Cb 0.53 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.86 1dpe n PRO 312 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1dpe h THR 313 N 0.00 0.00 -3.44 0.52 1.35 -1.92 -3.46 112.91 105.96 1dpe h THR 313 Ca 0.00 -0.54 -0.53 0.00 -0.55 0.00 0.00 66.41 64.79 1dpe h THR 313 Cb 0.12 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 1dpe h THR 313 CO 0.00 0.00 -0.08 -0.04 -0.25 0.00 0.00 175.52 175.15 1dpe s MET 314 N -3.12 3.79 0.70 4.72 -1.94 -0.79 -4.18 119.30 118.48 1dpe s MET 314 Ca 0.10 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 54.24 1dpe s MET 314 Cb 0.11 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 34.36 1dpe s MET 314 CO 0.61 0.25 1.07 1.67 -0.01 0.00 0.00 175.02 178.61 1dpe s TRP 315 N -1.93 2.98 0.00 -0.03 1.48 -1.26 -3.74 118.94 116.44 1dpe s TRP 315 Ca 0.48 1.46 0.00 0.00 -1.06 0.00 0.00 56.10 56.98 1dpe s TRP 315 Cb -0.11 -2.94 0.00 0.00 -1.16 0.00 0.00 33.47 29.26 1dpe s TRP 315 CO 0.23 -1.35 0.00 0.41 -4.06 0.00 0.00 176.95 172.19 1dpe n GLY 316 N -1.68 0.66 3.71 3.67 0.00 -1.26 -4.74 105.19 105.56 1dpe n GLY 316 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1dpe n GLY 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dpe s TYR 317 N -2.59 3.28 -0.56 1.61 5.04 -1.25 -4.07 117.35 118.81 1dpe s TYR 317 Ca 0.00 1.05 -0.17 0.00 -2.44 0.00 0.00 57.07 55.50 1dpe s TYR 317 Cb 0.00 -3.60 0.11 0.00 0.35 0.00 0.00 41.96 38.82 1dpe s TYR 317 CO 0.00 -2.07 0.58 1.21 -1.34 0.00 0.00 175.55 173.93 1dpe s ASN 318 N 1.14 6.19 0.00 4.32 3.04 -1.26 -4.89 114.94 123.47 1dpe s ASN 318 Ca 0.63 -1.61 0.30 0.00 0.04 0.00 0.00 52.86 52.22 1dpe s ASN 318 Cb -0.34 -2.25 1.53 0.00 -1.54 0.00 0.00 41.25 38.65 1dpe s ASN 318 CO 0.30 -0.95 2.04 -0.67 -3.04 0.00 0.00 177.10 174.77 1dpe n ASP 319 N 5.69 0.22 0.11 -4.21 2.03 -1.26 -3.03 116.55 116.10 1dpe n ASP 319 Ca -0.12 -0.61 0.13 0.00 0.52 0.00 0.00 54.79 54.71 1dpe n ASP 319 Cb 0.41 -0.12 0.30 0.00 -0.72 0.00 0.00 41.12 40.99 1dpe n ASP 319 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1dpe h ASP 320 N 0.30 0.00 -3.58 1.67 3.32 -2.00 -3.45 116.42 112.68 1dpe h ASP 320 Ca 0.00 -0.05 -0.53 0.00 0.02 0.00 0.00 57.03 56.47 1dpe h ASP 320 Cb 0.23 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.85 1dpe h ASP 320 CO 0.00 0.03 0.76 -0.69 -1.72 0.00 0.00 179.24 177.62 1dpe s VAL 321 N -3.14 2.45 -0.30 -1.35 1.01 -1.17 -5.00 120.40 112.89 1dpe s VAL 321 Ca 0.09 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 1dpe s VAL 321 Cb 0.11 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1dpe s VAL 321 CO 0.64 0.08 0.14 -1.10 0.00 0.00 0.00 175.10 174.86 1dpe s GLN 322 N -1.00 3.34 0.79 2.72 -0.21 -1.26 -5.09 119.66 118.95 1dpe s GLN 322 Ca 0.57 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 55.12 1dpe s GLN 322 Cb -0.43 -3.52 0.07 0.00 1.00 0.00 0.00 33.01 30.13 1dpe s GLN 322 CO 0.50 -0.40 1.14 0.34 -2.12 0.00 0.00 175.29 174.75 1dpe s ASP 323 N 1.60 3.97 0.35 5.90 2.15 -1.26 -4.96 116.67 124.43 1dpe s ASP 323 Ca 0.05 2.11 -0.27 0.00 0.43 0.00 0.00 52.55 54.87 1dpe s ASP 323 Cb -0.17 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.77 1dpe s ASP 323 CO 0.06 -2.40 1.08 -1.22 -0.17 0.00 0.00 175.17 172.52 1dpe n TYR 324 N -3.40 1.50 -2.35 -5.34 4.02 -1.26 -5.01 117.16 105.32 1dpe n TYR 324 Ca 0.11 0.61 -0.25 0.00 -0.01 0.00 0.00 57.90 58.37 1dpe n TYR 324 Cb 0.52 -2.28 0.09 0.00 -0.02 0.00 0.00 39.34 37.64 1dpe n TYR 324 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1dpe s THR 325 N -1.15 2.28 -0.52 -0.72 -4.23 -1.26 -5.04 115.64 105.00 1dpe s THR 325 Ca 0.59 -0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1dpe s THR 325 Cb -0.61 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 70.39 1dpe s THR 325 CO 0.59 0.00 0.75 -0.47 -0.54 0.00 0.00 174.62 174.95 1dpe s TYR 326 N -3.20 2.95 -0.43 3.99 5.04 -1.26 -4.49 117.35 119.95 1dpe s TYR 326 Ca 0.63 -0.29 0.05 0.00 -2.44 0.00 0.00 57.07 55.02 1dpe s TYR 326 Cb -0.08 -3.72 0.17 0.00 0.35 0.00 0.00 41.96 38.67 1dpe s TYR 326 CO 0.44 -1.14 0.50 0.34 -1.34 0.00 0.00 175.55 174.36 1dpe s ASP 327 N 2.68 0.11 0.44 4.32 -1.08 0.42 -5.00 116.67 118.56 1dpe s ASP 327 Ca 0.22 -1.82 0.14 0.00 -0.52 0.00 0.00 52.55 50.56 1dpe s ASP 327 Cb -0.16 0.92 1.03 0.00 -1.46 0.00 0.00 42.92 43.25 1dpe s ASP 327 CO 0.15 -0.17 1.99 -0.65 0.52 0.00 0.00 175.17 177.02 1dpe h PRO 328 N 6.20 0.39 -0.37 4.34 0.11 -1.86 -1.37 132.00 139.43 1dpe h PRO 328 Ca 0.10 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.03 1dpe h PRO 328 Cb 1.06 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1dpe h PRO 328 CO 0.17 0.26 -0.40 0.93 -0.21 0.00 0.00 178.00 178.75 1dpe h GLU 329 N 0.40 0.92 -0.26 1.05 3.07 -1.94 -1.03 114.58 116.79 1dpe h GLU 329 Ca 0.25 -0.49 -0.12 0.00 -0.50 0.00 0.00 59.36 58.50 1dpe h GLU 329 Cb 0.47 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1dpe h GLU 329 CO -0.07 1.14 -0.34 -0.22 -1.40 0.00 0.00 179.01 178.13 1dpe h LYS 330 N 0.75 0.55 -0.33 2.33 3.64 -1.69 -1.97 116.57 119.85 1dpe h LYS 330 Ca 0.06 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1dpe h LYS 330 Cb 0.99 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1dpe h LYS 330 CO 0.10 0.82 0.20 0.00 -2.27 0.00 0.00 179.45 178.30 1dpe h ALA 331 N 1.16 0.42 -0.70 5.00 0.00 -1.00 -1.10 119.26 123.04 1dpe h ALA 331 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dpe h ALA 331 Cb 0.81 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1dpe h ALA 331 CO 0.07 -0.09 0.46 0.87 0.00 0.00 0.00 179.25 180.56 1dpe h LYS 332 N 0.43 0.91 -0.89 0.00 1.57 -1.09 -0.94 116.57 116.56 1dpe h LYS 332 Ca 0.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1dpe h LYS 332 Cb -0.00 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1dpe h LYS 332 CO -0.02 0.60 0.48 0.00 -0.57 0.00 0.00 179.45 179.94 1dpe h ALA 333 N 1.27 1.14 -0.52 3.86 0.00 -1.13 -1.10 119.26 122.78 1dpe h ALA 333 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1dpe h ALA 333 Cb -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 1dpe h ALA 333 CO -0.07 0.65 0.16 -0.07 0.00 0.00 0.00 179.25 179.92 1dpe h LEU 334 N 1.25 0.77 -0.58 0.00 3.38 -0.69 -2.28 115.31 117.15 1dpe h LEU 334 Ca 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1dpe h LEU 334 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1dpe h LEU 334 CO -0.05 0.78 0.33 -0.07 0.09 0.00 0.00 178.44 179.52 1dpe h LEU 335 N 0.72 0.71 -0.14 1.67 3.38 -0.83 -1.69 115.31 119.13 1dpe h LEU 335 Ca 0.17 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1dpe h LEU 335 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1dpe h LEU 335 CO -0.00 0.58 0.04 0.50 0.09 0.00 0.00 178.44 179.65 1dpe h LYS 336 N 0.78 0.11 -0.33 1.13 3.64 -1.13 0.25 116.57 121.02 1dpe h LYS 336 Ca 0.21 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1dpe h LYS 336 Cb 0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1dpe h LYS 336 CO -0.04 0.07 0.22 1.49 -2.27 0.00 0.00 179.45 178.93 1dpe h GLU 337 N 0.11 0.37 0.00 1.90 4.81 -1.28 -0.18 114.58 120.31 1dpe h GLU 337 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1dpe h GLU 337 Cb 0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1dpe h GLU 337 CO -0.07 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 1dpe n ALA 338 N -2.50 2.20 -2.00 2.92 0.00 -0.65 -4.90 120.51 115.59 1dpe n ALA 338 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1dpe n ALA 338 Cb 0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 1dpe n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpe n GLY 339 N 0.89 0.29 2.46 0.00 0.00 -0.08 -4.96 105.19 103.80 1dpe n GLY 339 Ca 0.09 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1dpe n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpe n LEU 340 N -0.31 3.19 -0.34 0.99 4.77 0.85 -4.87 117.00 121.28 1dpe n LEU 340 Ca -0.03 -3.99 0.22 0.00 -0.03 0.00 0.00 56.01 52.19 1dpe n LEU 340 Cb 0.50 0.06 0.45 0.00 -2.33 0.00 0.00 43.42 42.10 1dpe n LEU 340 CO 0.03 1.63 1.15 -0.33 -1.33 0.00 0.00 177.39 178.54 1dpe h GLU 341 N 2.47 0.41 -0.22 3.23 5.08 -1.79 0.29 114.58 124.06 1dpe h GLU 341 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1dpe h GLU 341 Cb 1.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1dpe h GLU 341 CO 0.51 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 180.42 1dpe n LYS 342 N -4.92 1.56 0.00 2.33 4.76 -1.26 -4.81 118.16 115.82 1dpe n LYS 342 Ca 0.29 -0.87 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 1dpe n LYS 342 Cb 0.90 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 1dpe n LYS 342 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dpe n GLY 343 N 0.93 -1.40 3.55 0.72 0.00 0.10 -4.93 105.19 104.17 1dpe n GLY 343 Ca 0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 1dpe n GLY 343 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dpe n PHE 344 N -0.88 -1.16 -4.21 1.61 1.16 -1.04 -4.95 117.46 107.99 1dpe n PHE 344 Ca 0.00 -1.09 -0.29 0.00 -1.87 0.00 0.00 57.45 54.19 1dpe n PHE 344 Cb 0.00 0.53 -0.09 0.00 -1.61 0.00 0.00 39.48 38.31 1dpe n PHE 344 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1dpe s SER 345 N -3.30 4.54 0.07 5.98 0.01 -1.26 -1.80 113.70 117.94 1dpe s SER 345 Ca 0.22 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 56.89 1dpe s SER 345 Cb -0.02 -0.91 0.06 0.00 0.21 0.00 0.00 66.02 65.35 1dpe s SER 345 CO 0.04 0.16 0.55 -0.51 0.41 0.00 0.00 173.24 173.89 1dpe s ILE 346 N -1.32 0.02 0.21 1.44 1.10 -0.81 -4.95 121.20 116.89 1dpe s ILE 346 Ca 0.23 -0.18 0.04 0.00 -0.51 0.00 0.00 60.65 60.23 1dpe s ILE 346 Cb -0.11 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.47 1dpe s ILE 346 CO 0.15 -0.10 0.31 1.51 -2.11 0.00 0.00 174.94 174.71 1dpe s ASP 347 N -2.13 6.23 -0.30 4.50 1.47 -1.26 -0.52 116.67 124.66 1dpe s ASP 347 Ca -0.04 0.07 -0.03 0.00 1.18 0.00 0.00 52.55 53.73 1dpe s ASP 347 Cb -0.00 -1.82 0.10 0.00 -0.34 0.00 0.00 42.92 40.86 1dpe s ASP 347 CO -0.04 -0.02 0.14 -0.22 0.68 0.00 0.00 175.17 175.71 1dpe s LEU 348 N -3.70 0.63 -0.02 2.11 2.96 -0.35 -3.06 118.68 117.25 1dpe s LEU 348 Ca 0.34 -1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 52.54 1dpe s LEU 348 Cb -0.10 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.19 1dpe s LEU 348 CO 0.28 -0.42 1.08 0.26 -1.32 0.00 0.00 176.35 176.23 1dpe s TRP 349 N 1.97 3.49 -0.16 5.38 0.52 -0.40 -1.52 118.94 128.21 1dpe s TRP 349 Ca 0.10 1.49 -0.07 0.00 0.02 0.00 0.00 56.10 57.65 1dpe s TRP 349 Cb -0.17 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 28.85 1dpe s TRP 349 CO -0.32 -0.60 0.07 0.00 0.02 0.00 0.00 176.95 176.12 1dpe s ALA 350 N 1.43 3.50 0.26 0.98 0.00 0.10 -1.79 121.76 126.25 1dpe s ALA 350 Ca 0.54 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 1dpe s ALA 350 Cb -0.23 -1.88 -0.12 0.00 0.00 0.00 0.00 23.12 20.89 1dpe s ALA 350 CO 0.25 0.33 1.60 -1.33 0.00 0.00 0.00 175.76 176.61 1dpe n MET 351 N 3.00 2.62 0.00 0.00 2.81 -1.26 -4.65 117.12 119.64 1dpe n MET 351 Ca -0.17 0.93 0.13 0.00 -1.81 0.00 0.00 57.70 56.78 1dpe n MET 351 Cb 0.53 -2.72 0.47 0.00 -0.71 0.00 0.00 33.22 30.80 1dpe n MET 351 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1dpe n PRO 352 N 2.58 0.19 -4.43 0.03 -0.04 -1.26 -4.60 135.00 127.48 1dpe n PRO 352 Ca 0.11 -0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.28 1dpe n PRO 352 Cb 0.35 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1dpe n PRO 352 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dpe s VAL 353 N -2.86 2.23 -0.13 0.52 -7.23 -1.26 -4.92 120.40 106.75 1dpe s VAL 353 Ca 0.17 -2.31 -0.14 0.00 -1.81 0.00 0.00 61.98 57.89 1dpe s VAL 353 Cb 0.19 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 1dpe s VAL 353 CO 0.58 -0.43 0.31 -1.58 -0.31 0.00 0.00 175.10 173.67 1dpe s GLN 354 N -3.46 4.14 0.11 4.82 0.74 -1.26 -4.84 119.66 119.91 1dpe s GLN 354 Ca 0.27 0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.87 1dpe s GLN 354 Cb -0.04 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1dpe s GLN 354 CO 0.12 0.35 -0.10 1.03 -0.55 0.00 0.00 175.29 176.13 1dpe s ARG 355 N 0.12 0.91 0.31 1.67 1.81 -0.97 -5.00 118.95 117.80 1dpe s ARG 355 Ca 0.18 -1.25 0.02 0.00 -1.72 0.00 0.00 55.73 52.96 1dpe s ARG 355 Cb -0.14 -0.56 0.58 0.00 -0.45 0.00 0.00 34.95 34.38 1dpe s ARG 355 CO 0.06 0.08 1.89 -1.35 -0.68 0.00 0.00 175.30 175.30 1dpe h PRO 356 N 3.32 0.94 -0.00 3.54 0.11 -1.98 0.59 132.00 138.52 1dpe h PRO 356 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dpe h PRO 356 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dpe h PRO 356 CO 0.56 0.62 -0.02 2.48 -0.21 0.00 0.00 178.00 181.44 1dpe n TYR 357 N -4.53 0.00 -2.94 0.65 0.18 -1.26 -4.40 117.16 104.87 1dpe n TYR 357 Ca 0.15 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.94 1dpe n TYR 357 Cb 0.28 -0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.08 1dpe n TYR 357 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1dpe s ASN 358 N -2.33 -0.84 0.13 9.48 3.04 0.14 -4.09 114.94 120.47 1dpe s ASN 358 Ca 0.36 -0.47 0.27 0.00 0.04 0.00 0.00 52.86 53.06 1dpe s ASN 358 Cb 0.21 1.07 0.87 0.00 -1.54 0.00 0.00 41.25 41.86 1dpe s ASN 358 CO 0.43 -0.09 1.76 -0.81 -3.04 0.00 0.00 177.10 175.35 1dpe n PRO 359 N 3.90 0.18 -3.04 0.43 -0.05 -0.85 -2.30 135.00 133.28 1dpe n PRO 359 Ca 0.08 0.13 -0.15 0.00 -0.05 0.00 0.00 63.50 63.52 1dpe n PRO 359 Cb 0.61 -1.70 -0.03 0.00 -0.05 0.00 0.00 33.50 32.33 1dpe n PRO 359 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 1dpe n ASN 360 N -2.00 -1.97 0.17 3.54 4.05 -1.26 -4.75 115.26 113.04 1dpe n ASN 360 Ca 0.06 -2.73 0.02 0.00 0.45 0.00 0.00 54.58 52.37 1dpe n ASN 360 Cb 0.40 0.68 0.29 0.00 1.23 0.00 0.00 39.78 42.38 1dpe n ASN 360 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dpe h ALA 361 N 5.05 1.17 -0.16 5.20 0.00 -1.82 -2.34 119.26 126.36 1dpe h ALA 361 Ca 0.12 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1dpe h ALA 361 Cb 1.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1dpe h ALA 361 CO 0.22 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.96 1dpe h ARG 362 N 0.00 0.29 -0.39 0.00 9.65 -1.94 -1.54 114.38 120.45 1dpe h ARG 362 Ca -0.00 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1dpe h ARG 362 Cb 0.86 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.38 1dpe h ARG 362 CO 0.06 0.52 0.21 -0.09 2.80 0.00 0.00 179.97 183.47 1dpe h ARG 363 N 0.03 0.41 -0.24 0.20 2.43 -1.97 -2.21 114.38 113.03 1dpe h ARG 363 Ca 0.05 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1dpe h ARG 363 Cb 0.39 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1dpe h ARG 363 CO 0.01 0.27 -0.12 1.98 -1.51 0.00 0.00 179.97 180.60 1dpe h MET 364 N 0.42 -0.09 -0.83 0.20 4.05 -1.24 -1.45 114.93 115.99 1dpe h MET 364 Ca 0.16 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.68 1dpe h MET 364 Cb 0.05 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.79 1dpe h MET 364 CO -0.10 -0.06 0.48 0.00 0.23 0.00 0.00 176.91 177.47 1dpe h ALA 365 N 1.10 1.19 -0.25 0.39 0.00 -1.24 0.12 119.26 120.57 1dpe h ALA 365 Ca 0.13 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1dpe h ALA 365 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dpe h ALA 365 CO -0.30 0.12 -0.10 0.93 0.00 0.00 0.00 179.25 179.90 1dpe h GLU 366 N 0.81 0.40 -0.15 0.00 5.08 -0.74 0.25 114.58 120.23 1dpe h GLU 366 Ca 0.40 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1dpe h GLU 366 Cb 0.35 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1dpe h GLU 366 CO -0.24 0.51 -0.30 0.52 -1.00 0.00 0.00 179.01 178.49 1dpe h MET 367 N 0.38 0.46 -0.51 2.33 2.86 -0.09 -1.89 114.93 118.47 1dpe h MET 367 Ca 0.08 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1dpe h MET 367 Cb 0.41 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1dpe h MET 367 CO 0.02 0.91 -0.13 0.82 1.06 0.00 0.00 176.91 179.59 1dpe h ILE 368 N 0.08 1.27 -0.66 -1.22 2.04 -0.61 -1.57 117.51 116.84 1dpe h ILE 368 Ca 0.00 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1dpe h ILE 368 Cb 0.90 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1dpe h ILE 368 CO 0.07 0.45 0.39 -0.61 0.00 0.00 0.00 178.15 178.45 1dpe h GLN 369 N 0.87 0.73 -0.46 2.37 4.15 -0.47 -0.77 115.11 121.52 1dpe h GLN 369 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1dpe h GLN 369 Cb 0.71 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1dpe h GLN 369 CO 0.05 0.48 0.23 0.00 -1.93 0.00 0.00 178.83 177.66 1dpe h ALA 370 N 1.30 0.59 0.12 3.38 0.00 -1.16 -1.97 119.26 121.53 1dpe h ALA 370 Ca 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dpe h ALA 370 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dpe h ALA 370 CO -0.13 0.15 -0.07 -0.44 0.00 0.00 0.00 179.25 178.75 1dpe h ASP 371 N 0.60 -0.17 -0.46 0.00 3.32 -0.90 -2.83 116.42 115.98 1dpe h ASP 371 Ca 0.16 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1dpe h ASP 371 Cb 0.11 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1dpe h ASP 371 CO -0.02 -0.12 0.17 -0.50 -1.72 0.00 0.00 179.24 177.06 1dpe h TRP 372 N -0.18 0.77 -0.54 4.55 6.55 -1.11 -2.63 115.95 123.35 1dpe h TRP 372 Ca -0.01 -0.05 0.09 0.00 0.95 0.00 0.00 58.89 59.87 1dpe h TRP 372 Cb 0.15 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.19 1dpe h TRP 372 CO -0.08 0.62 0.37 0.00 -1.05 0.00 0.00 178.44 178.30 1dpe h ALA 373 N 1.44 2.03 0.00 1.49 0.00 -0.95 -0.36 119.26 122.92 1dpe h ALA 373 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dpe h ALA 373 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dpe h ALA 373 CO -0.01 -0.15 0.00 0.87 0.00 0.00 0.00 179.25 179.96 1dpe h LYS 374 N 0.37 0.00 -0.29 0.00 1.79 -1.43 -1.59 116.57 115.42 1dpe h LYS 374 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1dpe h LYS 374 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1dpe h LYS 374 CO -0.06 0.00 0.00 1.33 -1.08 0.00 0.00 179.45 179.64 1dpe n VAL 375 N -2.63 1.79 -0.72 0.50 0.24 -0.25 -4.96 118.33 112.30 1dpe n VAL 375 Ca 0.01 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 1dpe n VAL 375 Cb 0.24 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1dpe n VAL 375 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dpe n GLY 376 N -0.11 0.61 3.18 7.63 0.00 -0.60 -4.62 105.19 111.29 1dpe n GLY 376 Ca 0.17 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1dpe n GLY 376 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpe s VAL 377 N -2.00 2.77 -0.53 1.61 1.01 -0.57 -2.51 120.40 120.18 1dpe s VAL 377 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1dpe s VAL 377 Cb 0.00 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 34.05 1dpe s VAL 377 CO 0.00 0.20 0.60 -1.10 0.00 0.00 0.00 175.10 174.80 1dpe s GLN 378 N 1.30 3.06 0.00 2.72 -1.52 -0.74 -2.33 119.66 122.15 1dpe s GLN 378 Ca -0.00 -1.18 -0.17 0.00 -1.95 0.00 0.00 55.36 52.06 1dpe s GLN 378 Cb -0.17 -4.18 -0.06 0.00 -0.22 0.00 0.00 33.01 28.39 1dpe s GLN 378 CO -0.05 -1.30 0.48 0.00 -0.25 0.00 0.00 175.29 174.17 1dpe s ALA 379 N 2.39 3.62 -0.37 6.09 0.00 -1.26 -1.93 121.76 130.30 1dpe s ALA 379 Ca 0.11 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1dpe s ALA 379 Cb -0.23 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1dpe s ALA 379 CO 0.08 0.36 0.21 0.21 0.00 0.00 0.00 175.76 176.63 1dpe s LYS 380 N -0.77 2.91 0.07 0.00 2.20 0.33 -4.97 119.74 119.51 1dpe s LYS 380 Ca 0.26 -1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1dpe s LYS 380 Cb -0.17 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 1dpe s LYS 380 CO 0.15 -0.67 1.13 0.42 -0.36 0.00 0.00 175.35 176.01 1dpe s ILE 381 N 1.58 4.19 0.11 5.43 1.01 -1.26 -1.22 121.20 131.04 1dpe s ILE 381 Ca 0.03 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.37 1dpe s ILE 381 Cb -0.19 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1dpe s ILE 381 CO 0.07 0.16 -0.15 0.54 0.00 0.00 0.00 174.94 175.56 1dpe s VAL 382 N 0.78 1.31 0.15 2.92 0.11 -0.58 -4.92 120.40 120.16 1dpe s VAL 382 Ca 0.55 -1.60 -0.18 0.00 -2.93 0.00 0.00 61.98 57.83 1dpe s VAL 382 Cb -0.27 -1.42 0.04 0.00 -1.53 0.00 0.00 36.38 33.20 1dpe s VAL 382 CO 0.30 -0.34 0.46 0.28 -3.33 0.00 0.00 175.10 172.47 1dpe s THR 383 N -1.84 0.05 0.10 5.04 -1.32 -1.26 -0.72 115.64 115.69 1dpe s THR 383 Ca 0.06 -0.51 -0.07 0.00 -1.21 0.00 0.00 61.69 59.95 1dpe s THR 383 Cb -0.07 -1.23 -0.01 0.00 -1.51 0.00 0.00 72.50 69.69 1dpe s THR 383 CO 0.03 -0.21 0.17 -0.31 -2.21 0.00 0.00 174.62 172.09 1dpe s TYR 384 N -3.81 0.30 0.45 9.09 1.51 -1.26 -5.06 117.35 118.56 1dpe s TYR 384 Ca 0.04 -0.72 -0.24 0.00 -1.01 0.00 0.00 57.07 55.14 1dpe s TYR 384 Cb 0.01 -0.13 -0.09 0.00 -0.11 0.00 0.00 41.96 41.64 1dpe s TYR 384 CO -0.10 -0.56 1.19 0.39 -1.11 0.00 0.00 175.55 175.36 1dpe n GLU 385 N -0.07 1.67 -0.18 -0.62 4.71 -1.26 -4.44 120.64 120.45 1dpe n GLU 385 Ca -0.13 0.60 -0.06 0.00 -0.01 0.00 0.00 57.16 57.56 1dpe n GLU 385 Cb 0.62 -2.31 -0.01 0.00 -1.01 0.00 0.00 31.44 28.74 1dpe n GLU 385 CO 0.00 0.00 0.00 2.35 0.09 0.00 0.00 177.13 179.57 1dpe h TRP 386 N 1.72 -0.98 -0.82 -0.32 -0.00 -1.98 0.28 115.95 113.85 1dpe h TRP 386 Ca -0.47 0.07 0.07 0.00 -0.00 0.00 0.00 58.89 58.56 1dpe h TRP 386 Cb 1.31 0.51 -0.06 0.00 -0.00 0.00 0.00 29.16 30.92 1dpe h TRP 386 CO 0.46 -0.39 0.49 0.78 -0.00 0.00 0.00 178.44 179.78 1dpe h GLY 387 N -0.20 1.25 1.19 2.65 0.00 -2.00 -0.61 103.07 105.35 1dpe h GLY 387 Ca 0.21 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 46.97 1dpe h GLY 387 CO -0.64 0.21 -0.77 -2.09 0.00 0.00 0.00 176.54 173.24 1dpe h GLU 388 N 0.87 0.80 -0.12 4.80 4.81 -1.52 -0.77 114.58 123.45 1dpe h GLU 388 Ca 0.37 -0.64 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1dpe h GLU 388 Cb 0.24 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1dpe h GLU 388 CO -0.20 1.25 -0.19 -0.92 -0.73 0.00 0.00 179.01 178.22 1dpe h TYR 389 N 0.55 -0.50 -0.38 0.92 5.03 -0.13 -0.50 116.97 121.95 1dpe h TYR 389 Ca -0.05 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 1dpe h TYR 389 Cb 1.40 0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.90 1dpe h TYR 389 CO 0.09 -0.27 0.23 -0.07 -1.32 0.00 0.00 178.16 176.81 1dpe h LEU 390 N -0.25 0.46 -0.30 2.82 3.38 -1.08 -1.60 115.31 118.75 1dpe h LEU 390 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dpe h LEU 390 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dpe h LEU 390 CO -0.26 0.39 0.14 0.50 0.09 0.00 0.00 178.44 179.29 1dpe h LYS 391 N 0.50 0.43 -0.31 1.13 3.64 -0.66 -1.76 116.57 119.54 1dpe h LYS 391 Ca 0.14 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1dpe h LYS 391 Cb 0.01 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1dpe h LYS 391 CO -0.02 0.42 -0.45 0.00 -2.27 0.00 0.00 179.45 177.13 1dpe h ARG 392 N 0.34 0.85 -0.49 1.90 3.08 -1.07 -3.04 114.38 115.96 1dpe h ARG 392 Ca 0.10 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 1dpe h ARG 392 Cb 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1dpe h ARG 392 CO -0.01 1.14 0.21 0.00 -1.07 0.00 0.00 179.97 180.24 1dpe h ALA 393 N 0.70 1.45 0.00 0.04 0.00 -1.29 -2.33 119.26 117.84 1dpe h ALA 393 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dpe h ALA 393 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dpe h ALA 393 CO 0.10 0.42 -0.06 0.87 0.00 0.00 0.00 179.25 180.59 1dpe h LYS 394 N 0.69 0.00 -0.39 0.00 6.56 -1.20 -0.51 116.57 121.71 1dpe h LYS 394 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1dpe h LYS 394 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1dpe h LYS 394 CO -0.02 0.06 0.00 -0.25 -2.06 0.00 0.00 179.45 177.18 1dpe n ASP 395 N -3.33 2.68 -1.81 0.86 9.92 -0.92 -4.32 116.55 119.63 1dpe n ASP 395 Ca -0.01 -1.92 -0.14 0.00 -0.53 0.00 0.00 54.79 52.18 1dpe n ASP 395 Cb 0.23 -0.26 0.01 0.00 -0.64 0.00 0.00 41.12 40.46 1dpe n ASP 395 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dpe n GLY 396 N 1.33 -0.17 0.23 0.44 0.00 -0.20 -4.92 105.19 101.89 1dpe n GLY 396 Ca 0.18 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1dpe n GLY 396 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dpe h GLU 397 N -0.40 0.00 -7.42 1.61 5.08 -1.64 -3.45 114.58 108.35 1dpe h GLU 397 Ca -0.34 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.52 1dpe h GLU 397 Cb 1.25 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.58 1dpe h GLU 397 CO 0.39 0.15 0.39 -3.38 -1.00 0.00 0.00 179.01 175.56 1dpe s HIS 398 N -3.51 3.19 -0.22 4.33 -3.43 -1.26 -5.02 115.29 109.36 1dpe s HIS 398 Ca 0.02 1.16 -0.16 0.00 -0.80 0.00 0.00 55.06 55.28 1dpe s HIS 398 Cb 0.09 -3.01 -0.11 0.00 -1.43 0.00 0.00 32.58 28.11 1dpe s HIS 398 CO 0.63 -1.30 -0.20 1.04 -2.00 0.00 0.00 174.74 172.91 1dpe n GLN 399 N -3.11 0.55 -4.41 -0.38 6.02 -1.26 -4.83 117.38 109.95 1dpe n GLN 399 Ca 0.07 0.36 -0.20 0.00 -0.01 0.00 0.00 57.00 57.22 1dpe n GLN 399 Cb 0.56 -1.57 -0.14 0.00 1.02 0.00 0.00 30.24 30.11 1dpe n GLN 399 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1dpe s THR 400 N -2.53 0.95 -0.11 5.09 -4.23 -1.17 -1.58 115.64 112.06 1dpe s THR 400 Ca -0.31 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1dpe s THR 400 Cb 0.08 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 73.12 1dpe s THR 400 CO 0.46 0.12 0.28 0.54 -0.54 0.00 0.00 174.62 175.48 1dpe s VAL 401 N -0.55 -0.01 -0.10 2.29 0.11 -0.79 -1.28 120.40 120.06 1dpe s VAL 401 Ca 0.03 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.84 1dpe s VAL 401 Cb -0.06 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1dpe s VAL 401 CO 0.00 0.02 0.98 -0.04 -3.33 0.00 0.00 175.10 172.73 1dpe s MET 402 N 0.57 4.42 0.00 1.54 -1.94 -0.74 -1.06 119.30 122.09 1dpe s MET 402 Ca -0.04 1.34 0.00 0.00 -1.71 0.00 0.00 55.69 55.28 1dpe s MET 402 Cb -0.05 -3.54 0.00 0.00 2.01 0.00 0.00 34.83 33.25 1dpe s MET 402 CO -0.03 -0.29 0.00 -1.33 -0.01 0.00 0.00 175.02 173.36 1dpe n MET 403 N 4.92 0.00 -2.32 2.03 2.81 -0.09 -4.47 117.12 120.00 1dpe n MET 403 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1dpe n MET 403 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.00 1dpe n MET 403 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dpe n GLY 404 N 0.00 0.78 3.41 3.03 0.00 -1.26 -1.35 105.19 109.79 1dpe n GLY 404 Ca 0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1dpe n GLY 404 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dpe s TRP 405 N -3.72 -0.49 -0.13 1.61 -0.11 -0.29 -5.00 118.94 110.82 1dpe s TRP 405 Ca 0.08 0.96 0.02 0.00 1.22 0.00 0.00 56.10 58.38 1dpe s TRP 405 Cb -0.00 0.24 -0.00 0.00 -1.50 0.00 0.00 33.47 32.21 1dpe s TRP 405 CO 0.01 -0.44 -0.19 0.99 -4.62 0.00 0.00 176.95 172.70 1dpe s THR 406 N -0.76 2.40 0.45 5.86 2.01 -1.26 -1.65 115.64 122.70 1dpe s THR 406 Ca -0.08 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 60.79 1dpe s THR 406 Cb -0.03 -1.97 -0.07 0.00 0.01 0.00 0.00 72.50 70.44 1dpe s THR 406 CO 0.05 0.54 1.31 -0.83 -0.69 0.00 0.00 174.62 175.01 1dpe s GLY 407 N 0.54 2.89 -0.24 4.40 0.00 -0.24 -4.99 107.32 109.68 1dpe s GLY 407 Ca -0.12 1.25 -0.17 0.00 0.00 0.00 0.00 44.72 45.68 1dpe s GLY 407 CO 0.04 1.80 -0.16 1.22 0.00 0.00 0.00 173.10 176.00 1dpe n ASP 408 N -0.30 1.91 -0.29 1.64 8.00 -1.26 -4.79 116.55 121.46 1dpe n ASP 408 Ca 0.06 0.39 0.03 0.00 0.71 0.00 0.00 54.79 55.98 1dpe n ASP 408 Cb 0.44 -0.86 0.05 0.00 -0.02 0.00 0.00 41.12 40.72 1dpe n ASP 408 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dpe n ASN 409 N -4.36 1.83 0.00 -2.24 0.23 -1.26 -5.02 115.26 104.44 1dpe n ASN 409 Ca -0.39 -1.48 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 1dpe n ASN 409 Cb 0.73 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 1dpe n ASN 409 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dpe n GLY 410 N 0.28 0.63 3.72 4.83 0.00 -1.26 -4.83 105.19 108.56 1dpe n GLY 410 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1dpe n GLY 410 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dpe s ASP 411 N -2.41 6.46 0.42 1.61 -1.08 -1.26 -4.72 116.67 115.70 1dpe s ASP 411 Ca 0.00 0.54 0.22 0.00 -0.52 0.00 0.00 52.55 52.79 1dpe s ASP 411 Cb 0.00 -2.19 1.20 0.00 -1.46 0.00 0.00 42.92 40.46 1dpe s ASP 411 CO 0.00 0.08 1.76 -0.65 0.52 0.00 0.00 175.17 176.88 1dpe h PRO 412 N 6.73 0.30 -0.88 4.34 0.11 -1.96 -1.40 132.00 139.24 1dpe h PRO 412 Ca -0.41 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.84 1dpe h PRO 412 Cb 1.17 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 1dpe h PRO 412 CO 0.76 0.20 0.57 0.22 -0.21 0.00 0.00 178.00 179.53 1dpe h ASP 413 N 0.31 0.59 0.58 -2.05 3.58 -1.98 -1.05 116.42 116.40 1dpe h ASP 413 Ca 0.61 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.10 1dpe h ASP 413 Cb 1.70 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.68 1dpe h ASP 413 CO -0.26 0.28 0.00 -3.20 -2.88 0.00 0.00 179.24 173.18 1dpe n ASN 414 N -4.55 0.13 -0.04 2.28 5.15 -0.53 -1.64 115.26 116.06 1dpe n ASN 414 Ca 0.18 0.53 -0.07 0.00 -0.60 0.00 0.00 54.58 54.62 1dpe n ASN 414 Cb 0.52 -0.56 -0.02 0.00 -0.53 0.00 0.00 39.78 39.19 1dpe n ASN 414 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dpe n PHE 415 N -1.64 0.00 -0.02 1.20 3.01 -0.88 -4.39 117.46 114.74 1dpe n PHE 415 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1dpe n PHE 415 Cb 0.19 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.26 1dpe n PHE 415 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1dpe h PHE 416 N -0.62 0.15 0.07 1.38 0.04 -1.21 -2.41 116.94 114.34 1dpe h PHE 416 Ca -0.04 -0.01 -0.24 0.00 2.80 0.00 0.00 57.97 60.49 1dpe h PHE 416 Cb 0.69 -0.05 0.02 0.00 2.20 0.00 0.00 35.95 38.82 1dpe h PHE 416 CO -0.25 0.22 -0.97 0.00 -0.60 0.00 0.00 178.31 176.72 1dpe h ALA 417 N 0.91 0.02 -0.13 2.45 0.00 -1.54 -0.84 119.26 120.13 1dpe h ALA 417 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1dpe h ALA 417 Cb 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dpe h ALA 417 CO -0.00 0.54 -0.27 1.79 0.00 0.00 0.00 179.25 181.31 1dpe h THR 418 N 0.08 1.24 0.00 0.00 1.35 -1.58 -3.14 112.91 110.86 1dpe h THR 418 Ca -0.14 -1.15 -0.22 0.00 -0.55 0.00 0.00 66.41 64.35 1dpe h THR 418 Cb 1.67 1.45 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 1dpe h THR 418 CO 0.19 0.35 -2.06 -0.62 -0.25 0.00 0.00 175.52 173.13 1dpe n GLU 419 N -4.15 1.06 0.00 4.72 -0.58 -0.91 -4.59 120.64 116.19 1dpe n GLU 419 Ca -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1dpe n GLU 419 Cb 0.37 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1dpe n GLU 419 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1dpe n PHE 420 N -2.48 0.00 -2.10 -0.32 3.72 -0.33 -4.10 117.46 111.86 1dpe n PHE 420 Ca -0.20 -0.26 -0.28 0.00 -0.05 0.00 0.00 57.45 56.66 1dpe n PHE 420 Cb 0.88 -0.03 0.05 0.00 -0.94 0.00 0.00 39.48 39.45 1dpe n PHE 420 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1dpe s SER 421 N -0.51 5.24 0.21 4.37 1.04 -1.19 -4.77 113.70 118.08 1dpe s SER 421 Ca 0.00 0.84 -0.09 0.00 0.48 0.00 0.00 55.95 57.17 1dpe s SER 421 Cb 0.00 -1.62 0.15 0.00 0.10 0.00 0.00 66.02 64.65 1dpe s SER 421 CO 0.00 -1.39 1.81 0.00 0.98 0.00 0.00 173.24 174.65 1dpe h ALA 423 N 1.20 1.00 -0.36 0.00 0.00 -1.93 -2.16 119.26 117.01 1dpe h ALA 423 Ca 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1dpe h ALA 423 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dpe h ALA 423 CO -0.04 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1dpe h ALA 424 N 1.13 1.31 -0.53 0.00 0.00 -1.73 -1.43 119.26 118.01 1dpe h ALA 424 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1dpe h ALA 424 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dpe h ALA 424 CO -0.01 0.47 0.01 1.03 0.00 0.00 0.00 179.25 180.75 1dpe h SER 425 N 0.54 0.92 -0.59 0.00 0.87 -0.76 0.53 113.55 115.05 1dpe h SER 425 Ca 0.11 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1dpe h SER 425 Cb 0.37 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1dpe h SER 425 CO 0.01 0.99 0.35 -0.33 -0.53 0.00 0.00 176.83 177.33 1dpe h GLU 426 N 0.81 0.80 0.00 2.24 5.08 -1.24 -2.71 114.58 119.56 1dpe h GLU 426 Ca 0.15 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1dpe h GLU 426 Cb 0.52 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1dpe h GLU 426 CO 0.03 0.58 -0.40 1.96 -1.00 0.00 0.00 179.01 180.17 1dpe h GLN 427 N 0.79 0.00 0.00 2.33 4.20 -1.09 -3.48 115.11 117.87 1dpe h GLN 427 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1dpe h GLN 427 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dpe h GLN 427 CO -0.04 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 1dpe n GLY 428 N -0.31 2.43 0.00 3.46 0.00 0.12 -4.95 105.19 105.95 1dpe n GLY 428 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1dpe n GLY 428 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dpe n SER 429 N 0.00 0.00 -4.42 1.61 3.41 -0.89 -4.01 113.62 109.32 1dpe n SER 429 Ca 0.00 -0.08 -0.45 0.00 -0.26 0.00 0.00 58.87 58.08 1dpe n SER 429 Cb 0.00 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 1dpe n SER 429 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dpe s ASN 430 N -2.57 6.64 0.00 4.04 3.84 -0.93 -4.73 114.94 121.23 1dpe s ASN 430 Ca 0.24 -2.15 0.18 0.00 0.21 0.00 0.00 52.86 51.34 1dpe s ASN 430 Cb 0.17 -2.35 0.96 0.00 -0.55 0.00 0.00 41.25 39.48 1dpe s ASN 430 CO 0.39 -0.96 1.54 -1.22 -2.79 0.00 0.00 177.10 174.06 1dpe n TYR 431 N 5.97 0.00 0.57 0.43 4.01 -1.26 -1.56 117.16 125.32 1dpe n TYR 431 Ca 0.20 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.06 1dpe n TYR 431 Cb 0.48 -0.23 0.08 0.00 -0.31 0.00 0.00 39.34 39.37 1dpe n TYR 431 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1dpe n SER 432 N -1.23 0.64 -2.58 7.72 7.64 -1.26 -4.20 113.62 120.35 1dpe n SER 432 Ca 0.10 -0.08 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 1dpe n SER 432 Cb 0.13 0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1dpe n SER 432 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dpe n LYS 433 N -2.02 -2.46 -3.13 1.43 4.76 -0.60 -1.97 118.16 114.17 1dpe n LYS 433 Ca 0.02 0.73 -0.43 0.00 -2.87 0.00 0.00 58.31 55.76 1dpe n LYS 433 Cb 0.44 -5.38 -0.07 0.00 -1.84 0.00 0.00 35.03 28.18 1dpe n LYS 433 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 1dpe s TRP 434 N -2.82 3.08 -0.31 2.13 -0.00 -1.26 -4.73 118.94 115.03 1dpe s TRP 434 Ca 0.07 -0.09 0.03 0.00 -0.00 0.00 0.00 56.10 56.11 1dpe s TRP 434 Cb -0.03 -3.30 0.09 0.00 -0.00 0.00 0.00 33.47 30.22 1dpe s TRP 434 CO 0.09 -0.85 -0.00 0.00 -0.00 0.00 0.00 176.95 176.18 1dpe s TYR 436 N 1.04 2.01 0.13 0.00 5.04 -1.26 -5.04 117.35 119.27 1dpe s TYR 436 Ca 0.04 -1.11 -0.19 0.00 -2.44 0.00 0.00 57.07 53.37 1dpe s TYR 436 Cb -0.19 -1.51 -0.03 0.00 0.35 0.00 0.00 41.96 40.58 1dpe s TYR 436 CO -0.08 -0.63 1.76 -0.22 -1.34 0.00 0.00 175.55 175.04 1dpe h LYS 437 N 8.08 0.22 -0.93 4.97 3.64 -1.98 -0.85 116.57 129.73 1dpe h LYS 437 Ca -0.36 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.20 1dpe h LYS 437 Cb 1.13 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.83 1dpe h LYS 437 CO 0.50 0.15 0.60 -1.35 -2.27 0.00 0.00 179.45 177.08 1dpe h PRO 438 N 0.23 0.51 -0.06 1.90 0.11 -1.97 0.39 132.00 133.10 1dpe h PRO 438 Ca 0.10 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1dpe h PRO 438 Cb 0.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1dpe h PRO 438 CO -0.07 0.34 -0.12 0.35 -0.21 0.00 0.00 178.00 178.28 1dpe h PHE 439 N 0.52 0.24 -0.38 0.65 3.57 -1.63 -3.25 116.94 116.66 1dpe h PHE 439 Ca 0.49 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.91 1dpe h PHE 439 Cb 1.06 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1dpe h PHE 439 CO -0.00 0.72 0.26 0.93 -2.23 0.00 0.00 178.31 177.99 1dpe h GLU 440 N -0.32 0.49 0.00 1.11 4.39 -0.20 0.22 114.58 120.28 1dpe h GLU 440 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1dpe h GLU 440 Cb 0.71 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1dpe h GLU 440 CO 0.03 0.32 0.00 -0.25 -1.16 0.00 0.00 179.01 177.95 1dpe n ASP 441 N -4.48 0.00 -0.07 1.42 8.00 0.13 -1.78 116.55 119.76 1dpe n ASP 441 Ca 0.03 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.65 1dpe n ASP 441 Cb 0.08 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 1dpe n ASP 441 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dpe n LEU 442 N -1.38 1.66 0.16 0.64 4.77 -0.01 -4.61 117.00 118.23 1dpe n LEU 442 Ca 0.06 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1dpe n LEU 442 Cb 0.14 -0.46 0.16 0.00 -2.33 0.00 0.00 43.42 40.94 1dpe n LEU 442 CO 0.13 0.44 0.55 0.16 -1.33 0.00 0.00 177.39 177.34 1dpe h ILE 443 N -0.37 0.87 -0.00 -0.08 3.07 -1.31 -2.36 117.51 117.33 1dpe h ILE 443 Ca -0.36 -1.95 -0.04 0.00 1.55 0.00 0.00 64.86 64.07 1dpe h ILE 443 Cb 1.38 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 1dpe h ILE 443 CO -0.17 0.45 -0.14 1.56 -1.05 0.00 0.00 178.15 178.79 1dpe h GLN 444 N 0.00 0.10 -0.87 0.16 1.08 -1.61 -2.07 115.11 111.90 1dpe h GLN 444 Ca -0.00 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1dpe h GLN 444 Cb 1.19 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.60 1dpe h GLN 444 CO 0.06 0.85 0.57 -1.00 -0.95 0.00 0.00 178.83 178.36 1dpe h PRO 445 N -0.61 0.99 -0.42 1.46 0.13 -1.78 -2.15 132.00 129.61 1dpe h PRO 445 Ca -0.02 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1dpe h PRO 445 Cb 0.90 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1dpe h PRO 445 CO 0.03 0.65 -0.01 0.00 -0.23 0.00 0.00 178.00 178.44 1dpe h ALA 446 N 1.52 1.21 0.00 -0.56 0.00 -1.45 -1.38 119.26 118.60 1dpe h ALA 446 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dpe h ALA 446 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dpe h ALA 446 CO -0.12 0.52 -0.23 2.89 0.00 0.00 0.00 179.25 182.31 1dpe n ARG 447 N -4.24 0.21 0.02 0.00 1.85 -0.78 -3.79 116.66 109.93 1dpe n ARG 447 Ca 0.02 0.12 0.02 0.00 -1.00 0.00 0.00 57.85 57.02 1dpe n ARG 447 Cb 0.28 -1.69 -0.09 0.00 -1.05 0.00 0.00 32.46 29.90 1dpe n ARG 447 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dpe n ALA 448 N -1.73 2.11 -2.14 2.89 0.00 -0.86 -0.50 120.51 120.28 1dpe n ALA 448 Ca 0.05 -0.59 -0.32 0.00 0.00 0.00 0.00 53.44 52.58 1dpe n ALA 448 Cb 0.41 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1dpe n ALA 448 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1dpe s THR 449 N -3.03 4.71 -1.05 0.00 -1.32 -0.57 -4.60 115.64 109.77 1dpe s THR 449 Ca -0.04 0.85 0.22 0.00 -1.21 0.00 0.00 61.69 61.50 1dpe s THR 449 Cb 0.09 -3.66 -0.18 0.00 -1.51 0.00 0.00 72.50 67.24 1dpe s THR 449 CO 0.83 -0.32 0.99 -0.67 -2.21 0.00 0.00 174.62 173.23 1dpe n ASP 450 N -0.75 0.97 -4.57 8.08 2.03 -1.26 -4.59 116.55 116.46 1dpe n ASP 450 Ca 0.03 -0.91 -0.42 0.00 0.52 0.00 0.00 54.79 54.01 1dpe n ASP 450 Cb 0.53 0.86 -0.03 0.00 -0.72 0.00 0.00 41.12 41.77 1dpe n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dpe s ASP 451 N -2.98 6.30 0.36 1.67 -1.08 -1.26 -4.90 116.67 114.78 1dpe s ASP 451 Ca 0.09 0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.21 1dpe s ASP 451 Cb 0.16 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.75 1dpe s ASP 451 CO 0.83 -1.62 1.88 -0.74 0.52 0.00 0.00 175.17 176.04 1dpe h HIS 452 N 10.04 0.38 -0.51 -5.34 -0.00 -1.99 -1.52 115.15 116.21 1dpe h HIS 452 Ca -0.26 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.00 1dpe h HIS 452 Cb 1.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.35 1dpe h HIS 452 CO 1.06 0.46 0.08 -0.91 -0.00 0.00 0.00 177.93 178.61 1dpe h ASN 453 N 0.34 0.81 -0.31 3.26 2.35 -2.00 -0.19 115.58 119.83 1dpe h ASN 453 Ca 0.07 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1dpe h ASN 453 Cb 0.38 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1dpe h ASN 453 CO 0.02 0.87 0.03 0.50 -1.65 0.00 0.00 177.43 177.20 1dpe h LYS 454 N 0.72 0.63 -0.26 0.81 3.64 -1.84 -2.54 116.57 117.74 1dpe h LYS 454 Ca 0.15 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dpe h LYS 454 Cb 0.41 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1dpe h LYS 454 CO 0.01 0.63 0.11 0.00 -2.27 0.00 0.00 179.45 177.93 1dpe h ARG 455 N 0.61 0.38 -0.48 1.90 3.08 -0.22 -2.10 114.38 117.55 1dpe h ARG 455 Ca 0.13 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1dpe h ARG 455 Cb 0.34 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1dpe h ARG 455 CO 0.01 0.41 0.15 0.28 -1.07 0.00 0.00 179.97 179.75 1dpe h VAL 456 N 0.27 0.81 -0.33 2.04 2.07 -0.92 -1.91 116.25 118.29 1dpe h VAL 456 Ca 0.09 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1dpe h VAL 456 Cb 0.16 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1dpe h VAL 456 CO -0.01 0.06 0.06 -0.33 0.02 0.00 0.00 177.57 177.37 1dpe h GLU 457 N 0.32 0.17 -0.24 1.57 5.08 -1.12 -2.15 114.58 118.20 1dpe h GLU 457 Ca 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1dpe h GLU 457 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1dpe h GLU 457 CO -0.25 0.11 0.11 -0.07 -1.00 0.00 0.00 179.01 177.91 1dpe h LEU 458 N 0.18 0.32 -1.16 1.33 3.38 -0.88 -2.09 115.31 116.39 1dpe h LEU 458 Ca 0.15 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1dpe h LEU 458 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dpe h LEU 458 CO -0.20 0.36 -0.40 1.88 0.09 0.00 0.00 178.44 180.16 1dpe h TYR 459 N 0.26 0.00 -0.10 1.13 0.05 -1.36 -1.30 116.97 115.65 1dpe h TYR 459 Ca 0.08 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.69 1dpe h TYR 459 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1dpe h TYR 459 CO -0.02 0.40 -0.67 0.87 -1.05 0.00 0.00 178.16 177.69 1dpe h LYS 460 N 0.00 0.41 -0.08 4.88 1.57 -1.13 -2.73 116.57 119.48 1dpe h LYS 460 Ca -0.00 -0.31 -0.15 0.00 -1.87 0.00 0.00 60.65 58.32 1dpe h LYS 460 Cb 0.76 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1dpe h LYS 460 CO 0.05 0.93 -0.60 0.37 -0.57 0.00 0.00 179.45 179.64 1dpe h GLN 461 N 0.29 0.27 -0.19 3.15 5.75 -1.10 -2.90 115.11 120.38 1dpe h GLN 461 Ca -0.02 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1dpe h GLN 461 Cb 1.23 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1dpe h GLN 461 CO 0.12 0.79 0.11 0.00 -2.65 0.00 0.00 178.83 177.19 1dpe h ALA 462 N 1.17 1.84 0.00 3.38 0.00 -0.98 0.01 119.26 124.67 1dpe h ALA 462 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1dpe h ALA 462 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dpe h ALA 462 CO 0.09 0.14 -0.43 1.96 0.00 0.00 0.00 179.25 181.02 1dpe h GLN 463 N 0.26 0.00 -0.13 0.00 4.20 -1.29 -1.76 115.11 116.39 1dpe h GLN 463 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1dpe h GLN 463 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dpe h GLN 463 CO -0.01 0.43 -0.28 0.28 -0.67 0.00 0.00 178.83 178.57 1dpe h VAL 464 N 0.00 1.37 -0.38 -0.54 2.07 -0.93 -1.94 116.25 115.90 1dpe h VAL 464 Ca -0.00 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1dpe h VAL 464 Cb 0.90 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1dpe h VAL 464 CO 0.06 0.46 0.17 0.58 0.02 0.00 0.00 177.57 178.86 1dpe h VAL 465 N 0.02 1.18 -0.74 2.57 2.07 -1.15 -1.05 116.25 119.14 1dpe h VAL 465 Ca 0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1dpe h VAL 465 Cb 0.88 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1dpe h VAL 465 CO 0.06 0.19 0.43 0.24 0.02 0.00 0.00 177.57 178.51 1dpe h MET 466 N 0.47 1.01 -0.47 1.57 2.07 -1.34 0.03 114.93 118.27 1dpe h MET 466 Ca 0.13 -0.10 -0.02 0.00 -2.07 0.00 0.00 59.70 57.64 1dpe h MET 466 Cb 0.14 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.64 1dpe h MET 466 CO -0.01 0.73 0.21 1.25 1.07 0.00 0.00 176.91 180.16 1dpe h HIS 467 N 1.01 0.70 -0.46 -0.22 6.17 -0.96 -0.98 115.15 120.41 1dpe h HIS 467 Ca 0.26 -0.04 -0.12 0.00 0.71 0.00 0.00 60.37 61.18 1dpe h HIS 467 Cb -0.01 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 29.69 1dpe h HIS 467 CO -0.01 0.57 -0.20 -0.44 0.71 0.00 0.00 177.93 178.56 1dpe h ASP 468 N 0.62 0.94 0.53 3.26 3.32 -0.69 -3.27 116.42 121.14 1dpe h ASP 468 Ca 0.16 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1dpe h ASP 468 Cb 0.15 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1dpe h ASP 468 CO -0.02 1.11 -0.37 0.00 -1.72 0.00 0.00 179.24 178.24 1dpe n GLN 469 N -4.11 0.15 -3.79 3.56 1.13 -0.05 -5.01 117.38 109.26 1dpe n GLN 469 Ca 0.00 -0.08 -0.24 0.00 -1.94 0.00 0.00 57.00 54.74 1dpe n GLN 469 Cb 0.44 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.30 1dpe n GLN 469 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dpe n ALA 470 N -1.36 -1.94 0.28 -1.58 0.00 -0.38 -4.84 120.51 110.69 1dpe n ALA 470 Ca 0.07 -0.31 0.16 0.00 0.00 0.00 0.00 53.44 53.37 1dpe n ALA 470 Cb 0.33 -1.22 0.80 0.00 0.00 0.00 0.00 19.45 19.36 1dpe n ALA 470 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dpe h PRO 471 N -0.08 0.00 -3.53 0.00 0.13 -1.93 -3.44 132.00 123.14 1dpe h PRO 471 Ca -0.40 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.60 1dpe h PRO 471 Cb 0.80 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.74 1dpe h PRO 471 CO 0.28 0.07 -0.44 0.00 -0.23 0.00 0.00 178.00 177.67 1dpe s ALA 472 N -3.97 -0.34 -0.61 -0.56 0.00 -1.26 -2.19 121.76 112.83 1dpe s ALA 472 Ca -0.02 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 1dpe s ALA 472 Cb 0.11 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1dpe s ALA 472 CO 0.54 -0.28 1.02 -1.17 0.00 0.00 0.00 175.76 175.86 1dpe s LEU 473 N -1.74 3.98 -0.04 0.00 0.20 0.07 -4.94 118.68 116.20 1dpe s LEU 473 Ca -0.10 -0.50 -0.30 0.00 0.69 0.00 0.00 54.13 53.93 1dpe s LEU 473 Cb -0.04 -2.71 -0.04 0.00 -0.43 0.00 0.00 46.19 42.97 1dpe s LEU 473 CO -0.01 -1.40 1.37 -0.63 -0.29 0.00 0.00 176.35 175.39 1dpe s ILE 474 N 4.33 3.89 -0.13 6.68 -1.09 -1.26 -1.59 121.20 132.04 1dpe s ILE 474 Ca 0.30 1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 59.81 1dpe s ILE 474 Cb -0.13 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1dpe s ILE 474 CO 0.17 -0.03 -0.25 -0.38 -1.23 0.00 0.00 174.94 173.21 1dpe n ILE 475 N 4.85 1.12 -3.83 2.92 5.41 -0.47 -4.66 119.36 124.70 1dpe n ILE 475 Ca 0.13 0.23 -0.08 0.00 1.00 0.00 0.00 62.75 64.04 1dpe n ILE 475 Cb 0.44 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 1dpe n ILE 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dpe s ALA 476 N -2.92 -0.94 0.07 -1.39 0.00 -1.15 -0.72 121.76 114.71 1dpe s ALA 476 Ca -0.21 -0.56 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1dpe s ALA 476 Cb 0.03 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1dpe s ALA 476 CO 0.31 -1.01 -0.25 -1.01 0.00 0.00 0.00 175.76 173.81 1dpe s HIS 477 N -3.03 2.14 0.94 0.00 3.76 -0.67 -1.33 115.29 117.11 1dpe s HIS 477 Ca 0.14 -0.40 -0.12 0.00 -0.15 0.00 0.00 55.06 54.53 1dpe s HIS 477 Cb -0.05 -1.23 0.16 0.00 1.11 0.00 0.00 32.58 32.56 1dpe s HIS 477 CO 0.10 0.18 1.10 -1.54 -0.85 0.00 0.00 174.74 173.73 1dpe s SER 478 N -1.52 3.12 -0.16 1.40 1.04 -1.26 -1.48 113.70 114.84 1dpe s SER 478 Ca 0.11 1.26 -0.01 0.00 0.48 0.00 0.00 55.95 57.79 1dpe s SER 478 Cb -0.10 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.09 1dpe s SER 478 CO 0.03 -2.83 -0.12 -0.89 0.98 0.00 0.00 173.24 170.41 1dpe s THR 479 N -3.01 2.99 -0.03 2.02 2.01 -0.40 -1.15 115.64 118.07 1dpe s THR 479 Ca 0.64 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1dpe s THR 479 Cb -0.18 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1dpe s THR 479 CO 0.57 0.50 0.48 -0.69 -0.69 0.00 0.00 174.62 174.79 1dpe s VAL 480 N 0.77 5.02 -0.14 3.82 1.01 0.96 -4.75 120.40 127.08 1dpe s VAL 480 Ca -0.05 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1dpe s VAL 480 Cb -0.15 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1dpe s VAL 480 CO 0.01 0.46 -0.20 -0.36 0.00 0.00 0.00 175.10 175.01 1dpe s PHE 481 N -0.34 2.70 -0.28 5.22 0.08 -1.26 -2.17 117.98 121.94 1dpe s PHE 481 Ca 0.26 -1.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.05 1dpe s PHE 481 Cb -0.17 -1.84 0.09 0.00 -0.57 0.00 0.00 43.02 40.53 1dpe s PHE 481 CO 0.14 -0.57 0.06 -1.21 -0.10 0.00 0.00 175.22 173.53 1dpe s GLU 482 N 0.82 0.90 -0.08 0.44 2.02 0.81 -4.28 118.70 119.32 1dpe s GLU 482 Ca -0.06 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 1dpe s GLU 482 Cb -0.15 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1dpe s GLU 482 CO -0.01 -0.86 1.50 -2.14 0.02 0.00 0.00 175.26 173.76 1dpe s PRO 483 N 1.57 4.21 -0.11 0.39 0.02 -1.24 -1.73 135.00 138.11 1dpe s PRO 483 Ca 0.06 2.00 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 1dpe s PRO 483 Cb -0.18 -3.86 0.02 0.00 0.02 0.00 0.00 34.50 30.51 1dpe s PRO 483 CO -0.18 -0.77 -0.09 0.08 -0.33 0.00 0.00 177.00 175.72 1dpe s VAL 484 N 3.64 1.09 0.35 3.83 1.01 -0.96 -3.02 120.40 126.34 1dpe s VAL 484 Ca 0.66 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1dpe s VAL 484 Cb -0.30 -1.09 -0.12 0.00 0.00 0.00 0.00 36.38 34.88 1dpe s VAL 484 CO 0.24 0.38 1.36 0.54 0.00 0.00 0.00 175.10 177.62 1dpe n ARG 485 N 4.81 2.29 0.22 2.72 1.74 -0.35 -0.47 116.66 127.62 1dpe n ARG 485 Ca -0.14 0.80 0.18 0.00 -0.77 0.00 0.00 57.85 57.92 1dpe n ARG 485 Cb 0.50 -2.43 0.83 0.00 -1.02 0.00 0.00 32.46 30.33 1dpe n ARG 485 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1dpe h LYS 486 N 2.80 0.00 0.00 5.56 6.56 -1.71 -2.22 116.57 127.55 1dpe h LYS 486 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1dpe h LYS 486 Cb 1.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 1dpe h LYS 486 CO 0.64 0.00 0.00 0.93 -2.06 0.00 0.00 179.45 178.96 1dpe h GLU 487 N 0.00 0.00 -6.24 3.15 3.07 -1.87 -3.42 114.58 109.27 1dpe h GLU 487 Ca 0.09 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.39 1dpe h GLU 487 Cb 0.71 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.58 1dpe h GLU 487 CO -0.00 0.00 0.64 0.08 -1.40 0.00 0.00 179.01 178.33 1dpe s VAL 488 N -3.59 4.64 -0.01 3.13 1.01 -0.84 0.05 120.40 124.79 1dpe s VAL 488 Ca 0.02 1.93 0.07 0.00 0.00 0.00 0.00 61.98 64.00 1dpe s VAL 488 Cb 0.09 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1dpe s VAL 488 CO 0.51 -0.03 -0.21 -0.54 0.00 0.00 0.00 175.10 174.83 1dpe s LYS 489 N 2.30 2.20 0.00 2.72 -0.14 0.44 -4.73 119.74 122.54 1dpe s LYS 489 Ca 0.49 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 1dpe s LYS 489 Cb -0.19 -2.17 0.00 0.00 -1.68 0.00 0.00 37.83 33.79 1dpe s LYS 489 CO 0.17 0.57 0.00 0.41 -0.76 0.00 0.00 175.35 175.74 1dpe n GLY 490 N 2.18 0.75 3.71 -3.33 0.00 -1.26 -1.15 105.19 106.09 1dpe n GLY 490 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1dpe n GLY 490 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dpe s TYR 491 N -2.40 3.39 -0.09 1.61 6.14 -1.26 -4.60 117.35 120.15 1dpe s TYR 491 Ca 0.00 1.22 0.03 0.00 0.64 0.00 0.00 57.07 58.96 1dpe s TYR 491 Cb 0.00 -3.48 0.00 0.00 0.42 0.00 0.00 41.96 38.90 1dpe s TYR 491 CO 0.00 -1.55 -0.20 0.08 0.64 0.00 0.00 175.55 174.53 1dpe s VAL 492 N 1.04 1.73 0.18 3.14 1.01 -1.26 -5.12 120.40 121.12 1dpe s VAL 492 Ca 0.60 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1dpe s VAL 492 Cb -0.31 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 1dpe s VAL 492 CO 0.30 0.49 1.23 -0.69 0.00 0.00 0.00 175.10 176.43 1dpe s VAL 493 N 0.43 3.50 -0.29 2.92 1.01 -1.26 -4.81 120.40 121.90 1dpe s VAL 493 Ca -0.17 1.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1dpe s VAL 493 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1dpe s VAL 493 CO 0.07 0.18 0.47 -0.62 0.00 0.00 0.00 175.10 175.20 1dpe s ASP 494 N 0.29 6.34 0.56 3.32 2.15 -1.26 -4.32 116.67 123.75 1dpe s ASP 494 Ca 0.55 0.29 0.28 0.00 0.43 0.00 0.00 52.55 54.09 1dpe s ASP 494 Cb -0.34 -2.25 1.49 0.00 -0.30 0.00 0.00 42.92 41.52 1dpe s ASP 494 CO 0.36 -0.30 1.97 -0.65 -0.17 0.00 0.00 175.17 176.38 1dpe h PRO 495 N 8.19 0.00 -0.00 4.34 0.11 -1.84 0.53 132.00 143.32 1dpe h PRO 495 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dpe h PRO 495 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dpe h PRO 495 CO 0.71 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 179.67 1dpe n LEU 496 N -4.01 0.53 0.00 2.35 4.77 -1.26 -4.13 117.00 115.25 1dpe n LEU 496 Ca 0.08 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1dpe n LEU 496 Cb 0.60 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1dpe n LEU 496 CO 0.32 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1dpe n GLY 497 N 1.26 0.70 3.95 -0.72 0.00 0.18 -5.03 105.19 105.53 1dpe n GLY 497 Ca 0.15 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1dpe n GLY 497 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dpe s LYS 498 N -0.41 2.68 -0.23 1.61 3.01 -1.26 -5.04 119.74 120.10 1dpe s LYS 498 Ca 0.00 -0.51 0.02 0.00 -1.01 0.00 0.00 55.97 54.47 1dpe s LYS 498 Cb 0.00 -2.43 0.05 0.00 -1.01 0.00 0.00 37.83 34.44 1dpe s LYS 498 CO 0.00 -0.68 -0.12 -1.01 0.51 0.00 0.00 175.35 174.05 1dpe s HIS 499 N -2.82 2.90 -0.14 3.18 3.76 -1.26 -4.35 115.29 116.56 1dpe s HIS 499 Ca 0.55 -1.98 -0.03 0.00 -0.15 0.00 0.00 55.06 53.46 1dpe s HIS 499 Cb -0.10 -1.83 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 1dpe s HIS 499 CO 0.40 -0.83 -0.06 -1.01 -0.85 0.00 0.00 174.74 172.40 1dpe s HIS 500 N 1.23 2.98 -0.03 1.40 3.76 -1.26 -4.94 115.29 118.44 1dpe s HIS 500 Ca -0.04 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 54.59 1dpe s HIS 500 Cb -0.18 -1.91 0.06 0.00 1.11 0.00 0.00 32.58 31.66 1dpe s HIS 500 CO -0.07 -0.02 1.03 1.19 -0.85 0.00 0.00 174.74 176.02 1dpe n PHE 501 N 3.38 0.00 0.82 1.40 3.72 -1.26 -4.72 117.46 120.81 1dpe n PHE 501 Ca -0.18 -0.60 0.13 0.00 -0.05 0.00 0.00 57.45 56.75 1dpe n PHE 501 Cb 0.53 -0.07 0.45 0.00 -0.94 0.00 0.00 39.48 39.44 1dpe n PHE 501 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1dpe n GLU 502 N -0.69 0.12 -0.20 -1.08 0.00 -1.26 -3.53 120.64 114.01 1dpe n GLU 502 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 57.16 57.33 1dpe n GLU 502 Cb 0.33 -1.63 0.16 0.00 0.00 0.00 0.00 31.44 30.31 1dpe n GLU 502 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dpe n ASN 503 N -1.83 3.00 -4.95 -1.84 5.03 -1.26 -4.37 115.26 109.04 1dpe n ASN 503 Ca 0.06 -2.05 -0.23 0.00 0.87 0.00 0.00 54.58 53.23 1dpe n ASN 503 Cb 0.38 -0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 38.86 1dpe n ASN 503 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1dpe s VAL 504 N -1.10 5.21 0.25 2.41 -7.23 -1.23 -4.75 120.40 113.96 1dpe s VAL 504 Ca 0.25 -0.92 0.07 0.00 -1.81 0.00 0.00 61.98 59.56 1dpe s VAL 504 Cb 0.13 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 1dpe s VAL 504 CO 0.16 -0.25 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.68 1dpe s SER 505 N -3.70 2.60 -0.11 4.85 1.04 -0.30 -3.87 113.70 114.21 1dpe s SER 505 Ca 0.34 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.65 1dpe s SER 505 Cb -0.10 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1dpe s SER 505 CO 0.28 -0.31 -0.15 -0.51 0.98 0.00 0.00 173.24 173.54 1dpe s ILE 506 N -3.04 1.50 -2.03 -1.02 2.07 -1.26 -0.42 121.20 116.99 1dpe s ILE 506 Ca 0.27 -0.64 0.32 0.00 -1.41 0.00 0.00 60.65 59.19 1dpe s ILE 506 Cb 0.03 -1.37 0.89 0.00 0.13 0.00 0.00 42.46 42.13 1dpe s ILE 506 CO 0.10 0.44 2.20 1.21 -1.91 0.00 0.00 174.94 176.98