#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dti h LEU 2 N 0.00 0.00 1.94 3.17 3.38 -2.05 -3.48 115.31 118.28 2dti h LEU 2 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2dti h LEU 2 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dti h LEU 2 CO 0.00 0.52 -0.39 0.61 0.09 0.00 0.00 178.44 179.27 2dti n GLY 3 N 1.23 0.19 3.77 0.83 0.00 -1.26 -4.95 105.19 104.99 2dti n GLY 3 Ca 0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2dti n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dti n LEU 4 N -2.22 5.10 -0.52 0.99 4.77 -1.26 -4.92 117.00 118.93 2dti n LEU 4 Ca -0.19 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.00 2dti n LEU 4 Cb 0.62 -1.61 0.16 0.00 -2.33 0.00 0.00 43.42 40.26 2dti n LEU 4 CO 0.23 -0.10 0.39 0.29 -1.33 0.00 0.00 177.39 176.87 2dti n LYS 5 N -0.11 1.25 -2.61 3.23 4.76 -1.26 -5.06 118.16 118.36 2dti n LYS 5 Ca 0.05 -2.83 -0.29 0.00 -2.87 0.00 0.00 58.31 52.37 2dti n LYS 5 Cb 0.41 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.24 2dti n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dti s THR 6 N -2.62 4.85 -0.08 -0.18 -4.23 -1.26 -5.03 115.64 107.08 2dti s THR 6 Ca 0.34 0.39 -0.27 0.00 -1.18 0.00 0.00 61.69 60.96 2dti s THR 6 Cb 0.32 -3.83 -0.23 0.00 1.34 0.00 0.00 72.50 70.11 2dti s THR 6 CO -0.05 -0.79 0.98 0.28 -0.54 0.00 0.00 174.62 174.50 2dti h SER 7 N 0.45 -0.01 0.00 3.99 0.02 -1.97 -3.44 113.55 112.59 2dti h SER 7 Ca -0.47 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 59.74 2dti h SER 7 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dti h SER 7 CO 0.62 0.75 -0.02 -0.38 -1.14 0.00 0.00 176.83 176.66 2dti n ILE 8 N -4.73 0.62 -2.02 3.27 5.41 -1.26 -4.81 119.36 115.84 2dti n ILE 8 Ca -0.09 0.21 -0.43 0.00 1.00 0.00 0.00 62.75 63.44 2dti n ILE 8 Cb 0.37 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 37.96 2dti n ILE 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2dti s ILE 9 N -1.51 3.55 0.00 1.39 2.07 -1.26 -1.40 121.20 124.04 2dti s ILE 9 Ca -0.00 0.61 0.00 0.00 -1.41 0.00 0.00 60.65 59.85 2dti s ILE 9 Cb 0.00 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 39.00 2dti s ILE 9 CO 0.01 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.38 2dti n GLY 10 N 4.87 1.09 0.27 1.50 0.00 0.15 -4.77 105.19 108.29 2dti n GLY 10 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 2dti n GLY 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dti h ARG 11 N 2.94 0.14 -4.04 1.61 2.43 -1.27 -3.42 114.38 112.76 2dti h ARG 11 Ca 0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2dti h ARG 11 Cb 0.00 -0.03 -0.20 0.00 -0.42 0.00 0.00 29.97 29.32 2dti h ARG 11 CO 0.00 0.09 -0.70 1.03 -1.51 0.00 0.00 179.97 178.88 2dti s ARG 12 N -5.18 0.36 -0.02 0.20 0.52 -1.26 -5.04 118.95 108.53 2dti s ARG 12 Ca -0.06 -0.70 -0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2dti s ARG 12 Cb 0.17 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.77 2dti s ARG 12 CO 0.69 -0.05 0.03 0.08 0.02 0.00 0.00 175.30 176.06 2dti s VAL 13 N -1.78 -0.01 -0.37 3.52 1.01 -1.26 -0.59 120.40 120.93 2dti s VAL 13 Ca -0.13 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2dti s VAL 13 Cb -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.21 2dti s VAL 13 CO -0.02 0.11 0.18 -0.63 0.00 0.00 0.00 175.10 174.75 2dti s ILE 14 N 1.19 4.32 -0.03 2.22 1.01 0.15 -4.94 121.20 125.11 2dti s ILE 14 Ca -0.08 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 2dti s ILE 14 Cb -0.13 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 2dti s ILE 14 CO -0.03 -0.25 0.37 -0.47 0.00 0.00 0.00 174.94 174.56 2dti s TYR 15 N 1.50 3.69 -0.08 3.97 5.04 -1.26 -1.29 117.35 128.92 2dti s TYR 15 Ca 0.01 0.91 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2dti s TYR 15 Cb -0.20 -2.26 -0.00 0.00 0.35 0.00 0.00 41.96 39.85 2dti s TYR 15 CO 0.05 0.62 -0.24 -0.06 -1.34 0.00 0.00 175.55 174.58 2dti s PHE 16 N -0.92 2.47 0.33 4.97 0.40 -0.07 -4.97 117.98 120.19 2dti s PHE 16 Ca 0.22 -0.90 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 2dti s PHE 16 Cb -0.16 -1.64 0.58 0.00 0.51 0.00 0.00 43.02 42.31 2dti s PHE 16 CO 0.12 -0.33 1.99 1.96 0.70 0.00 0.00 175.22 179.65 2dti h GLN 17 N 6.45 0.91 -2.45 0.44 4.20 -1.94 -1.20 115.11 121.52 2dti h GLN 17 Ca -0.24 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.36 2dti h GLN 17 Cb 1.21 -0.21 -0.17 0.00 0.30 0.00 0.00 27.48 28.62 2dti h GLN 17 CO 0.47 0.60 0.15 -1.83 -0.67 0.00 0.00 178.83 177.56 2dti s GLU 18 N -5.80 1.10 0.19 1.46 -1.05 -1.26 -3.14 118.70 110.21 2dti s GLU 18 Ca -0.11 -0.05 -0.11 0.00 -0.15 0.00 0.00 54.97 54.56 2dti s GLU 18 Cb 0.18 0.51 -0.00 0.00 -0.44 0.00 0.00 34.13 34.38 2dti s GLU 18 CO 0.78 -0.40 0.35 -1.50 0.95 0.00 0.00 175.26 175.44 2dti s ILE 19 N -2.14 0.04 0.01 1.83 2.07 -0.47 -4.97 121.20 117.57 2dti s ILE 19 Ca -0.07 -1.34 -0.25 0.00 -1.41 0.00 0.00 60.65 57.58 2dti s ILE 19 Cb -0.01 -1.92 -0.15 0.00 0.13 0.00 0.00 42.46 40.52 2dti s ILE 19 CO 0.01 -0.19 1.09 0.71 -1.91 0.00 0.00 174.94 174.66 2dti h THR 20 N 2.43 0.14 -2.23 4.00 1.35 -1.94 -0.04 112.91 116.62 2dti h THR 20 Ca -0.30 -0.38 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 2dti h THR 20 Cb 1.24 0.20 -0.23 0.00 -1.73 0.00 0.00 68.15 67.63 2dti h THR 20 CO 0.44 0.02 -0.06 -0.55 -0.25 0.00 0.00 175.52 175.13 2dti s SER 21 N -4.62 -0.74 0.22 5.36 0.15 -1.26 -0.20 113.70 112.61 2dti s SER 21 Ca -0.14 1.28 -0.01 0.00 0.70 0.00 0.00 55.95 57.78 2dti s SER 21 Cb 0.02 1.20 0.21 0.00 -1.71 0.00 0.00 66.02 65.74 2dti s SER 21 CO 0.43 -0.22 1.59 0.71 1.20 0.00 0.00 173.24 176.95 2dti h THR 22 N 4.83 1.30 -0.07 6.45 1.35 -1.91 -2.03 112.91 122.83 2dti h THR 22 Ca -0.31 -1.58 -0.00 0.00 -0.55 0.00 0.00 66.41 63.97 2dti h THR 22 Cb 1.20 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2dti h THR 22 CO 0.17 0.50 0.04 0.78 -0.25 0.00 0.00 175.52 176.76 2dti h ASN 23 N 0.46 0.08 -1.01 5.36 4.21 -1.93 -0.38 115.58 122.37 2dti h ASN 23 Ca 0.04 -0.05 0.06 0.00 1.21 0.00 0.00 56.30 57.55 2dti h ASN 23 Cb 0.91 -0.02 -0.07 0.00 -1.12 0.00 0.00 38.32 38.02 2dti h ASN 23 CO 0.08 0.11 0.65 -0.33 -1.29 0.00 0.00 177.43 176.65 2dti h GLU 24 N 0.05 1.17 -0.40 0.81 4.39 -1.96 0.43 114.58 119.06 2dti h GLU 24 Ca 0.02 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2dti h GLU 24 Cb 0.05 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2dti h GLU 24 CO -0.00 0.77 -0.06 0.35 -1.16 0.00 0.00 179.01 178.91 2dti h PHE 25 N 1.20 0.83 -0.49 4.33 3.57 -1.10 -1.75 116.94 123.54 2dti h PHE 25 Ca 0.43 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2dti h PHE 25 Cb 0.13 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2dti h PHE 25 CO -0.00 0.85 -0.13 0.00 -2.23 0.00 0.00 178.31 176.80 2dti h ALA 26 N 0.86 0.67 -0.17 2.41 0.00 -0.56 -0.30 119.26 122.18 2dti h ALA 26 Ca 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2dti h ALA 26 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dti h ALA 26 CO 0.03 0.59 0.03 0.87 0.00 0.00 0.00 179.25 180.78 2dti h LYS 27 N 0.80 0.27 0.13 0.00 1.57 -0.91 -3.33 116.57 115.10 2dti h LYS 27 Ca 0.12 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2dti h LYS 27 Cb 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2dti h LYS 27 CO 0.05 0.43 -0.06 1.15 -0.57 0.00 0.00 179.45 180.45 2dti h THR 28 N 0.07 1.03 -4.12 -0.16 2.02 -1.29 -3.46 112.91 106.99 2dti h THR 28 Ca 0.05 -0.77 -0.49 0.00 0.77 0.00 0.00 66.41 65.97 2dti h THR 28 Cb 0.28 1.50 0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2dti h THR 28 CO 0.00 0.18 0.40 -0.44 0.37 0.00 0.00 175.52 176.03 2dti s SER 29 N -5.36 5.84 -0.58 4.18 0.01 -0.13 -4.98 113.70 112.67 2dti s SER 29 Ca -0.15 2.00 -0.26 0.00 1.31 0.00 0.00 55.95 58.85 2dti s SER 29 Cb 0.02 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.73 2dti s SER 29 CO 0.61 -1.13 1.09 -0.31 0.41 0.00 0.00 173.24 173.91 2dti s TYR 30 N -2.07 2.67 0.15 2.43 2.02 -1.26 -4.87 117.35 116.41 2dti s TYR 30 Ca 0.68 0.20 0.07 0.00 -0.37 0.00 0.00 57.07 57.65 2dti s TYR 30 Cb -0.19 -4.34 -0.04 0.00 -0.40 0.00 0.00 41.96 36.99 2dti s TYR 30 CO 0.29 -1.52 -0.15 -0.51 -1.57 0.00 0.00 175.55 172.10 2dti s LEU 31 N 4.57 2.45 0.52 -1.29 1.43 -1.26 -5.15 118.68 119.94 2dti s LEU 31 Ca 0.37 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2dti s LEU 31 Cb -0.10 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2dti s LEU 31 CO 0.22 -0.14 0.77 -1.61 0.23 0.00 0.00 176.35 175.82 2dti s GLU 32 N -2.95 2.97 0.30 1.70 2.02 -1.26 -5.02 118.70 116.46 2dti s GLU 32 Ca 0.13 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.52 2dti s GLU 32 Cb -0.04 -2.43 -0.11 0.00 0.10 0.00 0.00 34.13 31.65 2dti s GLU 32 CO 0.04 -0.48 1.59 -2.00 0.02 0.00 0.00 175.26 174.43 2dti s GLU 33 N -4.75 4.12 0.00 1.61 2.12 -1.26 -2.51 118.70 118.02 2dti s GLU 33 Ca 0.51 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.42 2dti s GLU 33 Cb -0.10 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.27 2dti s GLU 33 CO 0.41 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 2dti n GLY 34 N 2.08 1.63 3.74 -1.50 0.00 0.54 -4.87 105.19 106.81 2dti n GLY 34 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dti n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dti s THR 35 N -2.34 2.63 -0.16 2.61 2.01 -1.05 0.31 115.64 119.66 2dti s THR 35 Ca 0.00 0.53 -0.03 0.00 0.31 0.00 0.00 61.69 62.50 2dti s THR 35 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2dti s THR 35 CO 0.00 0.08 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.25 2dti s VAL 36 N 0.08 3.52 -0.31 3.82 1.01 0.25 -1.91 120.40 126.86 2dti s VAL 36 Ca 0.60 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2dti s VAL 36 Cb -0.42 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2dti s VAL 36 CO 0.43 0.49 0.11 -0.63 0.00 0.00 0.00 175.10 175.49 2dti s ILE 37 N 0.56 4.18 0.10 2.22 -1.09 0.73 0.30 121.20 128.21 2dti s ILE 37 Ca -0.05 -0.64 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 2dti s ILE 37 Cb -0.15 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2dti s ILE 37 CO 0.03 0.05 -0.20 0.54 -1.23 0.00 0.00 174.94 174.13 2dti s VAL 38 N 1.53 1.62 -0.10 2.92 0.11 -0.41 -0.50 120.40 125.58 2dti s VAL 38 Ca 0.03 -1.54 -0.12 0.00 -2.93 0.00 0.00 61.98 57.43 2dti s VAL 38 Cb -0.17 -1.50 0.03 0.00 -1.53 0.00 0.00 36.38 33.20 2dti s VAL 38 CO 0.04 -0.11 0.31 0.00 -3.33 0.00 0.00 175.10 172.01 2dti s ALA 39 N -1.26 -0.78 0.16 1.54 0.00 -0.98 -0.89 121.76 119.55 2dti s ALA 39 Ca 0.06 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 2dti s ALA 39 Cb -0.10 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.69 2dti s ALA 39 CO 0.04 -0.17 1.75 -0.44 0.00 0.00 0.00 175.76 176.94 2dti h ASP 40 N 5.27 0.14 -4.93 0.00 3.32 -1.20 -3.38 116.42 115.64 2dti h ASP 40 Ca -0.27 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 2dti h ASP 40 Cb 1.19 0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.55 2dti h ASP 40 CO 0.33 0.12 -0.36 -1.59 -1.72 0.00 0.00 179.24 176.01 2dti s LYS 41 N -6.16 0.58 -0.11 3.56 -2.85 -1.19 -4.00 119.74 109.58 2dti s LYS 41 Ca -0.13 -0.25 -0.01 0.00 -1.00 0.00 0.00 55.97 54.58 2dti s LYS 41 Cb 0.12 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2dti s LYS 41 CO 0.71 -0.15 -0.06 -0.65 0.10 0.00 0.00 175.35 175.30 2dti s GLN 42 N -1.28 3.16 0.04 1.78 -0.21 -1.00 -1.37 119.66 120.77 2dti s GLN 42 Ca -0.13 -0.55 0.13 0.00 0.02 0.00 0.00 55.36 54.83 2dti s GLN 42 Cb -0.06 -2.72 -0.17 0.00 1.00 0.00 0.00 33.01 31.06 2dti s GLN 42 CO 0.03 0.47 0.89 1.79 -2.12 0.00 0.00 175.29 176.35 2dti h THR 43 N 4.69 0.90 -1.00 -0.19 1.35 -0.96 -3.39 112.91 114.31 2dti h THR 43 Ca -0.40 -2.58 -0.48 0.00 -0.55 0.00 0.00 66.41 62.40 2dti h THR 43 Cb 1.18 2.38 -0.42 0.00 -1.73 0.00 0.00 68.15 69.57 2dti h THR 43 CO 0.56 0.51 -0.90 0.23 -0.25 0.00 0.00 175.52 175.68 2dti n MET 44 N -3.07 2.87 -1.63 4.72 2.81 0.73 -5.03 117.12 118.51 2dti n MET 44 Ca -0.10 -4.04 -0.47 0.00 -1.81 0.00 0.00 57.70 51.29 2dti n MET 44 Cb 0.94 -2.00 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2dti n MET 44 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dti n GLY 45 N -0.51 0.45 3.35 3.03 0.00 -1.18 -4.56 105.19 105.76 2dti n GLY 45 Ca 0.31 0.52 -0.27 0.00 0.00 0.00 0.00 46.02 46.58 2dti n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dti s HIS 46 N -0.08 2.11 0.00 1.61 3.76 -1.26 0.43 115.29 121.85 2dti s HIS 46 Ca 0.71 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 2dti s HIS 46 Cb -0.75 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 31.79 2dti s HIS 46 CO 0.50 0.28 0.00 0.41 -0.85 0.00 0.00 174.74 175.08 2dti n GLY 47 N 1.02 4.77 3.90 -2.22 0.00 0.12 -4.56 105.19 108.22 2dti n GLY 47 Ca -0.19 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 2dti n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dti s ARG 48 N 2.21 2.89 -1.32 1.61 0.52 -1.26 -4.40 118.95 119.19 2dti s ARG 48 Ca 0.00 0.17 -0.16 0.00 -0.52 0.00 0.00 55.73 55.22 2dti s ARG 48 Cb 0.00 -2.18 0.02 0.00 0.52 0.00 0.00 34.95 33.31 2dti s ARG 48 CO 0.00 -0.83 0.30 1.28 0.02 0.00 0.00 175.30 176.07 2dti n LEU 49 N -2.74 -0.53 -0.15 2.53 4.77 -1.26 0.15 117.00 119.77 2dti n LEU 49 Ca 0.05 -1.23 -0.02 0.00 -0.03 0.00 0.00 56.01 54.78 2dti n LEU 49 Cb 0.57 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 2dti n LEU 49 CO 0.55 0.61 -0.02 0.59 -1.33 0.00 0.00 177.39 177.78 2dti n ASN 50 N -2.37 -5.56 -4.80 -1.43 3.02 -1.26 -4.96 115.26 97.91 2dti n ASN 50 Ca -0.22 0.05 -0.34 0.00 -0.03 0.00 0.00 54.58 54.04 2dti n ASN 50 Cb 0.60 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 2dti n ASN 50 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dti s ARG 51 N -1.93 3.72 0.10 3.52 0.52 0.12 -4.90 118.95 120.11 2dti s ARG 51 Ca 0.00 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2dti s ARG 51 Cb 0.00 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 2dti s ARG 51 CO 0.00 -0.50 0.26 0.15 0.02 0.00 0.00 175.30 175.23 2dti s LYS 52 N -3.40 3.46 -0.19 3.54 1.02 -1.26 0.12 119.74 123.04 2dti s LYS 52 Ca 0.66 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.23 2dti s LYS 52 Cb -0.16 -2.99 0.03 0.00 -0.52 0.00 0.00 37.83 34.19 2dti s LYS 52 CO 0.23 0.56 -0.17 -0.46 -0.92 0.00 0.00 175.35 174.58 2dti s TRP 53 N -1.61 2.72 0.17 3.18 -0.11 0.17 -4.57 118.94 118.89 2dti s TRP 53 Ca 0.36 -1.66 -0.32 0.00 1.22 0.00 0.00 56.10 55.70 2dti s TRP 53 Cb -0.12 -1.85 -0.11 0.00 -1.50 0.00 0.00 33.47 29.89 2dti s TRP 53 CO 0.28 -0.79 1.65 -1.21 -4.62 0.00 0.00 176.95 172.25 2dti s GLU 54 N 1.31 4.18 -0.36 5.86 0.41 -1.26 -3.77 118.70 125.06 2dti s GLU 54 Ca 0.03 2.46 0.14 0.00 -0.41 0.00 0.00 54.97 57.20 2dti s GLU 54 Cb -0.14 -3.18 0.43 0.00 -1.78 0.00 0.00 34.13 29.45 2dti s GLU 54 CO -0.11 -0.68 0.93 0.43 -0.49 0.00 0.00 175.26 175.33 2dti n SER 55 N 4.20 1.91 -4.70 -0.19 7.64 -1.26 -5.03 113.62 116.18 2dti n SER 55 Ca 0.15 -2.95 -0.30 0.00 1.01 0.00 0.00 58.87 56.78 2dti n SER 55 Cb 0.37 -0.54 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 2dti n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dti s PRO 56 N -3.06 1.22 0.36 1.43 0.04 -1.26 -2.38 135.00 131.35 2dti s PRO 56 Ca 0.33 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 2dti s PRO 56 Cb 0.42 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 33.06 2dti s PRO 56 CO -0.02 -2.32 1.51 0.39 0.04 0.00 0.00 177.00 176.60 2dti n GLU 57 N -3.96 2.68 0.00 4.56 1.02 -1.26 -3.35 120.64 120.34 2dti n GLU 57 Ca 0.08 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 2dti n GLU 57 Cb 0.54 -2.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.28 2dti n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dti n GLY 58 N 0.73 2.35 4.03 0.62 0.00 -1.26 -4.20 105.19 107.46 2dti n GLY 58 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2dti n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dti s GLY 59 N -2.14 1.76 -0.43 -0.02 0.00 -1.21 -0.47 107.32 104.80 2dti s GLY 59 Ca 0.00 -2.04 -0.08 0.00 0.00 0.00 0.00 44.72 42.59 2dti s GLY 59 CO 0.00 -1.62 0.28 -2.27 0.00 0.00 0.00 173.10 169.49 2dti s LEU 60 N -4.65 5.32 -0.40 0.66 1.98 0.13 -4.86 118.68 116.86 2dti s LEU 60 Ca 0.61 -1.68 -0.04 0.00 -2.89 0.00 0.00 54.13 50.13 2dti s LEU 60 Cb -0.06 -1.98 0.10 0.00 0.66 0.00 0.00 46.19 44.91 2dti s LEU 60 CO 0.38 -0.58 0.20 0.26 -1.89 0.00 0.00 176.35 174.72 2dti s TRP 61 N 1.38 3.49 0.10 5.38 0.23 -1.26 -1.53 118.94 126.73 2dti s TRP 61 Ca 0.04 -2.16 0.01 0.00 -2.03 0.00 0.00 56.10 51.96 2dti s TRP 61 Cb -0.24 -3.06 -0.04 0.00 0.03 0.00 0.00 33.47 30.15 2dti s TRP 61 CO 0.01 -0.93 -0.05 -0.48 0.96 0.00 0.00 176.95 176.45 2dti s LEU 62 N 1.22 2.45 0.01 2.99 0.05 -0.86 -2.33 118.68 122.21 2dti s LEU 62 Ca 0.05 -1.03 0.01 0.00 0.05 0.00 0.00 54.13 53.22 2dti s LEU 62 Cb -0.23 -0.04 -0.01 0.00 -2.05 0.00 0.00 46.19 43.87 2dti s LEU 62 CO -0.03 -0.49 -0.04 -0.44 -0.55 0.00 0.00 176.35 174.80 2dti s SER 63 N -3.05 0.47 -0.12 1.48 0.01 0.35 -0.82 113.70 112.02 2dti s SER 63 Ca 0.13 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.22 2dti s SER 63 Cb 0.06 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.28 2dti s SER 63 CO -0.04 -0.03 -0.17 -0.63 0.41 0.00 0.00 173.24 172.78 2dti s ILE 64 N -0.44 1.65 -0.06 1.44 1.01 -0.36 -0.19 121.20 124.25 2dti s ILE 64 Ca -0.02 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2dti s ILE 64 Cb -0.04 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2dti s ILE 64 CO -0.00 0.47 1.00 -0.69 0.00 0.00 0.00 174.94 175.72 2dti s VAL 65 N 0.97 4.80 0.11 2.92 1.01 -0.80 -0.76 120.40 128.65 2dti s VAL 65 Ca -0.06 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.00 2dti s VAL 65 Cb -0.15 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2dti s VAL 65 CO -0.02 0.07 -0.13 -0.76 0.00 0.00 0.00 175.10 174.26 2dti s LEU 66 N 1.58 2.39 -0.40 3.92 1.43 0.12 -0.34 118.68 127.38 2dti s LEU 66 Ca 0.50 -0.79 0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2dti s LEU 66 Cb -0.20 -0.48 0.33 0.00 0.03 0.00 0.00 46.19 45.87 2dti s LEU 66 CO 0.22 -0.17 0.70 -0.24 0.23 0.00 0.00 176.35 177.10 2dti n SER 67 N 0.61 1.02 -4.42 2.29 2.88 -1.26 0.99 113.62 115.72 2dti n SER 67 Ca -0.16 -3.00 -0.49 0.00 -1.33 0.00 0.00 58.87 53.89 2dti n SER 67 Cb 0.57 -0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 63.31 2dti n SER 67 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2dti n PRO 68 N 0.50 0.58 -1.81 -1.46 -0.02 -1.26 -4.87 135.00 126.65 2dti n PRO 68 Ca 0.25 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 2dti n PRO 68 Cb 0.61 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 2dti n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dti n LYS 69 N 8.20 3.74 -4.18 -0.52 5.02 -1.26 -4.85 118.16 124.31 2dti n LYS 69 Ca 0.50 -2.92 -0.11 0.00 -2.02 0.00 0.00 58.31 53.75 2dti n LYS 69 Cb 0.16 -2.89 -0.10 0.00 -0.02 0.00 0.00 35.03 32.18 2dti n LYS 69 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dti s VAL 70 N 1.10 0.25 0.50 -0.18 -7.23 -1.26 -5.01 120.40 108.56 2dti s VAL 70 Ca 0.54 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2dti s VAL 70 Cb 0.15 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.93 2dti s VAL 70 CO -0.06 -0.44 1.34 -2.84 -0.31 0.00 0.00 175.10 172.79 2dti s PRO 71 N -4.02 3.45 0.64 4.82 0.02 -1.26 -4.88 135.00 133.77 2dti s PRO 71 Ca 0.25 2.20 0.31 0.00 0.02 0.00 0.00 61.00 63.77 2dti s PRO 71 Cb 0.07 -2.43 1.66 0.00 0.02 0.00 0.00 34.50 33.82 2dti s PRO 71 CO 0.03 -0.93 1.97 0.37 -0.33 0.00 0.00 177.00 178.11 2dti h GLN 72 N 1.88 0.00 0.00 5.54 4.15 -2.01 -0.98 115.11 123.70 2dti h GLN 72 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2dti h GLN 72 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2dti h GLN 72 CO 0.59 0.00 0.00 0.87 -1.93 0.00 0.00 178.83 178.36 2dti h LYS 73 N 0.00 0.00 0.00 1.69 1.79 -2.04 -3.08 116.57 114.92 2dti h LYS 73 Ca 0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2dti h LYS 73 Cb 0.70 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2dti h LYS 73 CO -0.00 0.00 -1.27 -0.25 -1.08 0.00 0.00 179.45 176.85 2dti n ASP 74 N -2.95 0.65 -0.32 0.86 8.00 -0.37 -4.50 116.55 117.91 2dti n ASP 74 Ca 0.01 0.26 0.29 0.00 0.71 0.00 0.00 54.79 56.05 2dti n ASP 74 Cb 0.30 0.77 0.54 0.00 -0.02 0.00 0.00 41.12 42.72 2dti n ASP 74 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2dti h LEU 75 N 0.00 0.34 -0.88 0.64 6.46 -1.64 0.18 115.31 120.42 2dti h LEU 75 Ca -0.02 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2dti h LEU 75 Cb 1.06 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2dti h LEU 75 CO 0.00 -0.34 0.00 -2.65 -0.62 0.00 0.00 178.44 174.83 2dti n PRO 76 N -5.21 0.11 0.00 5.25 -0.02 -1.26 -1.47 135.00 132.40 2dti n PRO 76 Ca 0.35 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 2dti n PRO 76 Cb 1.17 -1.81 0.58 0.00 -0.02 0.00 0.00 33.50 33.42 2dti n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dti n LYS 77 N -2.04 0.17 0.01 -0.52 5.02 0.65 -3.59 118.16 117.86 2dti n LYS 77 Ca -0.00 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.22 2dti n LYS 77 Cb 0.08 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.78 2dti n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dti h ILE 78 N 0.07 1.27 -0.49 -0.18 2.04 -1.41 -2.13 117.51 116.69 2dti h ILE 78 Ca 0.00 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2dti h ILE 78 Cb 0.44 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2dti h ILE 78 CO 0.00 0.41 0.26 1.62 0.00 0.00 0.00 178.15 180.45 2dti h VAL 79 N 0.43 1.15 -0.02 1.67 3.04 -1.77 -0.96 116.25 119.79 2dti h VAL 79 Ca 0.06 -0.39 -0.10 0.00 -1.01 0.00 0.00 66.70 65.26 2dti h VAL 79 Cb 0.69 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2dti h VAL 79 CO 0.05 0.17 -0.46 -0.26 -1.01 0.00 0.00 177.57 176.06 2dti h PHE 80 N 0.68 0.05 -0.35 3.17 0.04 -1.60 -1.83 116.94 117.10 2dti h PHE 80 Ca 0.17 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2dti h PHE 80 Cb 0.02 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2dti h PHE 80 CO 0.00 0.49 0.22 -0.07 -0.60 0.00 0.00 178.31 178.36 2dti h LEU 81 N 0.03 0.37 0.65 1.54 3.38 -0.82 0.27 115.31 120.74 2dti h LEU 81 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dti h LEU 81 Cb 0.82 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dti h LEU 81 CO 0.06 0.27 -0.32 1.23 0.09 0.00 0.00 178.44 179.78 2dti h GLY 82 N 0.45 -0.92 0.01 0.83 0.00 -1.17 -0.32 103.07 101.94 2dti h GLY 82 Ca 0.13 0.34 0.12 0.00 0.00 0.00 0.00 47.33 47.92 2dti h GLY 82 CO -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 176.54 176.14 2dti h ALA 83 N -0.53 0.53 -0.25 3.60 0.00 -0.95 -0.59 119.26 121.08 2dti h ALA 83 Ca -0.09 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2dti h ALA 83 Cb 0.68 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dti h ALA 83 CO 0.15 -0.40 -0.35 0.28 0.00 0.00 0.00 179.25 178.93 2dti h VAL 84 N 0.10 1.29 0.04 0.00 2.07 -0.42 -1.96 116.25 117.37 2dti h VAL 84 Ca 0.29 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2dti h VAL 84 Cb 0.46 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2dti h VAL 84 CO -0.50 0.46 -0.23 1.23 0.02 0.00 0.00 177.57 178.56 2dti h GLY 85 N 1.05 -0.36 0.71 2.17 0.00 0.45 0.19 103.07 107.28 2dti h GLY 85 Ca 0.05 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2dti h GLY 85 CO 0.07 -0.20 0.02 -2.08 0.00 0.00 0.00 176.54 174.35 2dti h VAL 86 N -0.38 0.87 -0.32 4.60 2.07 -1.15 -1.83 116.25 120.11 2dti h VAL 86 Ca 0.05 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2dti h VAL 86 Cb 0.44 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2dti h VAL 86 CO -0.18 0.02 -0.11 0.58 0.02 0.00 0.00 177.57 177.90 2dti h VAL 87 N 0.09 0.62 -0.59 2.57 2.07 -0.94 0.13 116.25 120.20 2dti h VAL 87 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2dti h VAL 87 Cb 0.11 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2dti h VAL 87 CO -0.15 0.00 0.30 -0.33 0.02 0.00 0.00 177.57 177.41 2dti h GLU 88 N -0.04 0.54 -0.16 1.57 5.08 -0.63 0.08 114.58 121.02 2dti h GLU 88 Ca 0.16 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2dti h GLU 88 Cb 0.28 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dti h GLU 88 CO -0.35 0.36 -0.33 1.15 -1.00 0.00 0.00 179.01 178.83 2dti h THR 89 N 0.56 1.28 -0.35 1.13 2.02 -0.49 -1.53 112.91 115.53 2dti h THR 89 Ca 0.27 -1.37 -0.12 0.00 0.77 0.00 0.00 66.41 65.96 2dti h THR 89 Cb 0.20 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2dti h THR 89 CO -0.19 0.42 -0.26 -0.07 0.37 0.00 0.00 175.52 175.78 2dti h LEU 90 N 0.29 0.73 -1.18 2.58 3.38 -0.01 -2.37 115.31 118.72 2dti h LEU 90 Ca 0.04 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2dti h LEU 90 Cb 0.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dti h LEU 90 CO 0.06 0.96 -0.33 0.11 0.09 0.00 0.00 178.44 179.33 2dti h LYS 91 N 0.62 0.14 -0.02 1.13 1.79 -0.59 0.72 116.57 120.36 2dti h LYS 91 Ca 0.08 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2dti h LYS 91 Cb 0.76 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2dti h LYS 91 CO 0.06 0.46 -0.35 0.93 -1.08 0.00 0.00 179.45 179.47 2dti h GLU 92 N 0.12 0.04 -0.64 3.15 5.08 -0.80 -1.51 114.58 120.03 2dti h GLU 92 Ca 0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2dti h GLU 92 Cb 0.64 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2dti h GLU 92 CO 0.05 0.39 0.08 1.19 -1.00 0.00 0.00 179.01 179.72 2dti n PHE 93 N -4.11 2.18 -2.63 4.33 3.01 -0.71 -4.93 117.46 114.61 2dti n PHE 93 Ca -0.02 -0.85 -0.17 0.00 1.01 0.00 0.00 57.45 57.42 2dti n PHE 93 Cb 0.40 -0.56 -0.00 0.00 -0.01 0.00 0.00 39.48 39.30 2dti n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dti n SER 94 N 0.39 -4.64 -4.62 4.37 7.64 -0.57 -4.98 113.62 111.22 2dti n SER 94 Ca 0.31 0.01 -0.34 0.00 1.01 0.00 0.00 58.87 59.86 2dti n SER 94 Cb 1.25 -3.87 -0.10 0.00 -1.01 0.00 0.00 64.21 60.47 2dti n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dti s ILE 95 N -2.83 4.64 -1.34 0.44 1.01 0.24 -4.96 121.20 118.40 2dti s ILE 95 Ca 0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2dti s ILE 95 Cb -0.04 -3.07 0.10 0.00 0.01 0.00 0.00 42.46 39.45 2dti s ILE 95 CO 0.11 0.48 1.92 -0.67 0.00 0.00 0.00 174.94 176.78 2dti n ASP 96 N 3.42 4.62 -4.78 3.58 2.03 -1.26 -3.17 116.55 120.97 2dti n ASP 96 Ca -0.17 -2.95 -0.37 0.00 0.52 0.00 0.00 54.79 51.82 2dti n ASP 96 Cb 0.52 -1.62 -0.06 0.00 -0.72 0.00 0.00 41.12 39.24 2dti n ASP 96 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2dti s GLY 97 N 2.70 2.76 -0.00 0.27 0.00 -1.26 -4.52 107.32 107.27 2dti s GLY 97 Ca 0.46 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.69 2dti s GLY 97 CO -0.02 0.93 -0.04 0.50 0.00 0.00 0.00 173.10 174.47 2dti s ARG 98 N -2.13 0.34 0.20 2.90 0.52 0.89 -4.93 118.95 116.75 2dti s ARG 98 Ca 0.51 -0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2dti s ARG 98 Cb -0.18 -0.33 -0.08 0.00 0.52 0.00 0.00 34.95 34.88 2dti s ARG 98 CO 0.23 0.09 1.02 0.42 0.02 0.00 0.00 175.30 177.08 2dti s ILE 99 N -0.07 3.99 -0.22 1.52 1.01 0.23 0.12 121.20 127.77 2dti s ILE 99 Ca 0.01 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.50 2dti s ILE 99 Cb -0.02 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.32 2dti s ILE 99 CO -0.00 0.37 -0.14 -0.75 0.00 0.00 0.00 174.94 174.42 2dti s LYS 100 N -0.74 2.68 0.37 2.79 2.20 0.21 0.01 119.74 127.27 2dti s LYS 100 Ca 0.45 -1.05 -0.27 0.00 -0.36 0.00 0.00 55.97 54.74 2dti s LYS 100 Cb -0.28 -2.77 -0.11 0.00 -1.51 0.00 0.00 37.83 33.15 2dti s LYS 100 CO 0.34 -0.38 1.26 1.87 -0.36 0.00 0.00 175.35 178.08 2dti n TRP 101 N 4.56 2.14 -0.03 4.03 -0.00 -1.26 -1.69 117.44 125.18 2dti n TRP 101 Ca -0.17 0.54 0.04 0.00 -0.00 0.00 0.00 57.50 57.91 2dti n TRP 101 Cb 0.46 -2.39 -0.16 0.00 -0.00 0.00 0.00 31.31 29.22 2dti n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dti n PRO 102 N 0.38 0.67 -1.61 5.87 -0.04 -1.26 -4.72 135.00 134.28 2dti n PRO 102 Ca 0.06 -0.13 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2dti n PRO 102 Cb 0.37 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2dti n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dti n ASN 103 N -2.43 1.11 -4.32 3.54 6.94 -1.18 -4.81 115.26 114.11 2dti n ASN 103 Ca -0.13 -2.10 -0.23 0.00 -0.02 0.00 0.00 54.58 52.10 2dti n ASN 103 Cb 0.75 -0.33 -0.12 0.00 -2.36 0.00 0.00 39.78 37.72 2dti n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dti s ASP 104 N -2.26 2.71 -0.15 0.53 1.01 -0.68 -2.14 116.67 115.69 2dti s ASP 104 Ca 0.34 -0.78 0.01 0.00 0.71 0.00 0.00 52.55 52.82 2dti s ASP 104 Cb 0.38 -0.16 0.02 0.00 1.01 0.00 0.00 42.92 44.17 2dti s ASP 104 CO -0.15 0.03 -0.16 -0.69 0.21 0.00 0.00 175.17 174.41 2dti s VAL 105 N -1.60 1.69 0.27 -1.27 1.01 -0.98 0.68 120.40 120.20 2dti s VAL 105 Ca 0.12 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.49 2dti s VAL 105 Cb -0.08 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2dti s VAL 105 CO 0.06 0.48 -0.04 -0.76 0.00 0.00 0.00 175.10 174.84 2dti s LEU 106 N 1.37 3.08 -0.20 3.92 1.43 0.12 -1.42 118.68 126.97 2dti s LEU 106 Ca 0.03 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2dti s LEU 106 Cb -0.13 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.55 2dti s LEU 106 CO -0.10 0.00 -0.02 -0.69 0.23 0.00 0.00 176.35 175.77 2dti s VAL 107 N -2.36 1.08 -1.51 -1.59 1.01 0.55 -0.08 120.40 117.49 2dti s VAL 107 Ca 0.31 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2dti s VAL 107 Cb -0.06 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2dti s VAL 107 CO 0.19 -0.08 0.63 0.59 0.00 0.00 0.00 175.10 176.43 2dti n ASN 108 N 4.85 -5.79 -0.16 3.32 3.02 -1.26 -1.40 115.26 117.84 2dti n ASN 108 Ca -0.11 -0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 54.10 2dti n ASN 108 Cb 0.46 -4.68 -0.01 0.00 -0.61 0.00 0.00 39.78 34.94 2dti n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dti n TYR 109 N -4.47 0.00 -4.28 3.10 4.01 -1.26 -5.02 117.16 109.24 2dti n TYR 109 Ca -0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.31 2dti n TYR 109 Cb 0.60 -0.90 -0.13 0.00 -0.31 0.00 0.00 39.34 38.61 2dti n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dti s LYS 110 N -1.24 3.59 0.08 -0.72 1.02 -0.49 -5.03 119.74 116.95 2dti s LYS 110 Ca 0.00 -0.55 -0.31 0.00 0.02 0.00 0.00 55.97 55.13 2dti s LYS 110 Cb 0.00 -2.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 2dti s LYS 110 CO 0.00 0.12 1.59 0.21 -0.92 0.00 0.00 175.35 176.34 2dti s LYS 111 N 0.69 4.22 -0.00 1.68 2.20 -1.26 -0.33 119.74 126.94 2dti s LYS 111 Ca -0.02 2.27 0.05 0.00 -0.36 0.00 0.00 55.97 57.91 2dti s LYS 111 Cb -0.14 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 2dti s LYS 111 CO 0.02 -0.67 0.18 1.51 -0.36 0.00 0.00 175.35 176.04 2dti n ILE 112 N 4.52 0.00 -3.54 5.43 3.06 -0.51 -1.72 119.36 126.60 2dti n ILE 112 Ca 0.15 -0.35 -0.16 0.00 -2.50 0.00 0.00 62.75 59.89 2dti n ILE 112 Cb 0.41 0.92 -0.06 0.00 0.54 0.00 0.00 39.64 41.44 2dti n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dti s ALA 113 N -1.56 -1.81 0.19 1.51 0.00 -1.10 -1.04 121.76 117.94 2dti s ALA 113 Ca 0.01 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.48 2dti s ALA 113 Cb 0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2dti s ALA 113 CO 0.19 -0.35 -0.20 0.20 0.00 0.00 0.00 175.76 175.60 2dti s GLY 114 N -1.11 1.53 -0.06 0.00 0.00 -0.13 -2.33 107.32 105.22 2dti s GLY 114 Ca -0.08 -1.58 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2dti s GLY 114 CO 0.08 -1.64 -0.00 0.14 0.00 0.00 0.00 173.10 171.67 2dti s VAL 115 N -2.08 0.36 -0.09 1.40 1.01 -0.91 -0.76 120.40 119.33 2dti s VAL 115 Ca 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dti s VAL 115 Cb -0.06 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2dti s VAL 115 CO 0.08 0.24 -0.05 -0.22 0.00 0.00 0.00 175.10 175.15 2dti s LEU 116 N 1.70 1.03 -0.24 3.92 1.98 0.37 -4.80 118.68 122.64 2dti s LEU 116 Ca 0.01 -0.22 -0.08 0.00 -2.89 0.00 0.00 54.13 50.94 2dti s LEU 116 Cb -0.13 -0.69 -0.04 0.00 0.66 0.00 0.00 46.19 46.00 2dti s LEU 116 CO -0.04 -0.13 0.10 -0.69 -1.89 0.00 0.00 176.35 173.70 2dti s VAL 117 N 1.68 4.71 0.39 1.68 1.01 -1.26 -0.46 120.40 128.14 2dti s VAL 117 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2dti s VAL 117 Cb -0.13 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2dti s VAL 117 CO -0.06 0.35 0.02 -1.61 0.00 0.00 0.00 175.10 173.80 2dti s GLU 118 N 1.30 1.88 0.63 2.72 2.02 -0.75 -4.98 118.70 121.52 2dti s GLU 118 Ca 0.06 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 52.98 2dti s GLU 118 Cb -0.15 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2dti s GLU 118 CO 0.05 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2dti n GLY 119 N -0.90 -2.12 0.00 -1.39 0.00 -1.26 -2.31 105.19 97.21 2dti n GLY 119 Ca -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2dti n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dti n LYS 120 N -0.57 0.00 0.00 1.61 4.81 -1.23 -4.91 118.16 117.87 2dti n LYS 120 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2dti n LYS 120 Cb 0.02 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.07 2dti n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dti n GLY 121 N 0.00 1.48 0.36 3.14 0.00 -1.26 -2.92 105.19 105.98 2dti n GLY 121 Ca 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2dti n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dti n ASP 122 N 4.61 2.03 -3.46 1.61 5.75 -1.26 -4.94 116.55 120.89 2dti n ASP 122 Ca 0.00 -3.52 -0.20 0.00 -0.01 0.00 0.00 54.79 51.06 2dti n ASP 122 Cb 0.00 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 39.49 2dti n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dti s LYS 123 N -3.07 0.25 -0.05 0.11 2.20 -1.15 -4.36 119.74 113.68 2dti s LYS 123 Ca 0.35 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2dti s LYS 123 Cb 0.33 -0.93 -0.04 0.00 -1.51 0.00 0.00 37.83 35.68 2dti s LYS 123 CO -0.02 -0.93 0.08 0.42 -0.36 0.00 0.00 175.35 174.54 2dti s ILE 124 N 2.29 4.84 -0.21 5.43 -1.09 0.28 -3.50 121.20 129.23 2dti s ILE 124 Ca 0.09 -0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.25 2dti s ILE 124 Cb -0.15 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2dti s ILE 124 CO -0.28 0.47 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.14 2dti s VAL 125 N -1.09 3.20 -0.55 2.92 1.01 -0.98 0.16 120.40 125.07 2dti s VAL 125 Ca 0.19 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2dti s VAL 125 Cb -0.12 -2.44 0.13 0.00 0.00 0.00 0.00 36.38 33.95 2dti s VAL 125 CO 0.09 0.44 0.50 -0.22 0.00 0.00 0.00 175.10 175.92 2dti s LEU 126 N 1.41 6.19 -0.07 3.92 0.20 0.06 -1.80 118.68 128.58 2dti s LEU 126 Ca 0.05 -1.84 -0.18 0.00 0.69 0.00 0.00 54.13 52.85 2dti s LEU 126 Cb -0.14 -2.20 -0.05 0.00 -0.43 0.00 0.00 46.19 43.37 2dti s LEU 126 CO -0.04 -0.84 0.48 -0.83 -0.29 0.00 0.00 176.35 174.83 2dti s GLY 127 N 3.48 2.45 -0.02 7.98 0.00 0.39 -1.23 107.32 120.37 2dti s GLY 127 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.63 2dti s GLY 127 CO 0.02 0.64 -0.09 -0.42 0.00 0.00 0.00 173.10 173.25 2dti s ILE 128 N 0.13 0.79 -0.26 0.90 1.01 -0.00 -0.48 121.20 123.28 2dti s ILE 128 Ca 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2dti s ILE 128 Cb -0.16 -0.69 0.08 0.00 0.01 0.00 0.00 42.46 41.70 2dti s ILE 128 CO 0.12 0.24 0.06 -0.83 0.00 0.00 0.00 174.94 174.53 2dti s GLY 129 N 0.05 0.96 -0.14 6.18 0.00 0.06 -2.03 107.32 112.40 2dti s GLY 129 Ca -0.01 -1.31 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 2dti s GLY 129 CO 0.00 1.49 -0.08 -2.27 0.00 0.00 0.00 173.10 172.25 2dti s LEU 130 N 1.68 3.02 -0.11 0.66 0.20 -0.58 -0.95 118.68 122.60 2dti s LEU 130 Ca 0.05 -0.22 -0.30 0.00 0.69 0.00 0.00 54.13 54.35 2dti s LEU 130 Cb -0.17 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.86 2dti s LEU 130 CO -0.18 0.17 1.19 0.20 -0.29 0.00 0.00 176.35 177.43 2dti s ASN 131 N 0.36 7.04 0.00 3.68 0.01 -0.21 0.20 114.94 126.03 2dti s ASN 131 Ca -0.07 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 53.80 2dti s ASN 131 Cb -0.15 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2dti s ASN 131 CO 0.04 -0.63 0.00 0.52 -1.51 0.00 0.00 177.10 175.52 2dti n VAL 132 N 4.88 0.00 0.65 1.60 0.31 -1.25 -1.96 118.33 122.57 2dti n VAL 132 Ca 0.12 0.04 0.07 0.00 -0.01 0.00 0.00 64.34 64.56 2dti n VAL 132 Cb 0.46 -0.79 -0.03 0.00 -0.91 0.00 0.00 33.84 32.57 2dti n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dti n ASN 133 N -1.62 1.25 -4.82 4.52 3.02 0.38 -1.11 115.26 116.88 2dti n ASN 133 Ca 0.00 -1.13 -0.32 0.00 -0.03 0.00 0.00 54.58 53.10 2dti n ASN 133 Cb 0.00 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 2dti n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dti s ASN 134 N -1.94 6.01 0.64 6.41 4.22 -1.17 -4.88 114.94 124.22 2dti s ASN 134 Ca 0.10 1.67 -0.17 0.00 -2.14 0.00 0.00 52.86 52.32 2dti s ASN 134 Cb 0.11 -2.51 -0.01 0.00 1.28 0.00 0.00 41.25 40.12 2dti s ASN 134 CO 0.43 -1.01 1.16 -0.75 -2.04 0.00 0.00 177.10 174.89 2dti s LYS 135 N -4.36 2.79 0.10 3.55 2.20 -1.26 -4.92 119.74 117.84 2dti s LYS 135 Ca 0.60 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.85 2dti s LYS 135 Cb -0.13 -1.93 -0.04 0.00 -1.51 0.00 0.00 37.83 34.22 2dti s LYS 135 CO 0.40 -1.30 -0.08 0.54 -0.36 0.00 0.00 175.35 174.56 2dti s VAL 136 N -1.99 0.78 0.83 4.02 0.11 -1.26 -4.83 120.40 118.07 2dti s VAL 136 Ca 0.72 -1.79 -0.11 0.00 -2.93 0.00 0.00 61.98 57.87 2dti s VAL 136 Cb -0.25 -1.51 0.10 0.00 -1.53 0.00 0.00 36.38 33.19 2dti s VAL 136 CO 0.38 -0.73 1.13 -2.84 -3.33 0.00 0.00 175.10 169.71 2dti s PRO 137 N -3.33 1.65 0.20 1.54 0.02 -1.26 -4.89 135.00 128.92 2dti s PRO 137 Ca 0.08 1.44 -0.32 0.00 0.02 0.00 0.00 61.00 62.23 2dti s PRO 137 Cb 0.01 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.61 2dti s PRO 137 CO -0.02 -2.15 1.72 -1.71 -0.33 0.00 0.00 177.00 174.51 2dti n ASN 138 N -3.73 3.97 0.00 2.53 5.15 -1.26 -1.82 115.26 120.10 2dti n ASN 138 Ca 0.11 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 2dti n ASN 138 Cb 0.52 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.20 2dti n ASN 138 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dti n GLY 139 N 3.96 3.00 4.00 8.20 0.00 -1.26 -5.06 105.19 118.04 2dti n GLY 139 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2dti n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dti s ALA 140 N -2.79 4.24 0.30 4.61 0.00 -0.75 -4.05 121.76 123.32 2dti s ALA 140 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2dti s ALA 140 Cb 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 2dti s ALA 140 CO 0.00 -0.78 0.34 -0.08 0.00 0.00 0.00 175.76 175.24 2dti s THR 141 N -2.69 0.00 0.08 0.00 -1.32 -0.70 -4.86 115.64 106.14 2dti s THR 141 Ca 0.59 -1.80 -0.07 0.00 -1.21 0.00 0.00 61.69 59.21 2dti s THR 141 Cb -0.08 -2.52 -0.01 0.00 -1.51 0.00 0.00 72.50 68.38 2dti s THR 141 CO 0.38 0.00 0.14 -0.94 -2.21 0.00 0.00 174.62 171.99 2dti s SER 142 N -3.24 0.19 0.23 8.08 1.04 -1.26 -4.27 113.70 114.46 2dti s SER 142 Ca 0.35 -0.70 -0.08 0.00 0.48 0.00 0.00 55.95 56.00 2dti s SER 142 Cb 0.02 0.31 0.37 0.00 0.10 0.00 0.00 66.02 66.82 2dti s SER 142 CO 0.20 -0.69 1.68 0.24 0.98 0.00 0.00 173.24 175.65 2dti h MET 143 N 2.89 0.20 -0.45 4.02 2.86 -1.43 0.30 114.93 123.33 2dti h MET 143 Ca -0.34 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 2dti h MET 143 Cb 1.19 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2dti h MET 143 CO 0.58 0.13 0.10 -0.22 1.06 0.00 0.00 176.91 178.55 2dti h LYS 144 N 0.20 0.67 0.00 1.72 3.64 -1.31 0.76 116.57 122.26 2dti h LYS 144 Ca 0.36 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2dti h LYS 144 Cb 0.60 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2dti h LYS 144 CO -0.50 0.62 -0.26 -0.07 -2.27 0.00 0.00 179.45 176.97 2dti h LEU 145 N 0.65 0.00 0.10 5.20 3.38 -1.08 -0.86 115.31 122.70 2dti h LEU 145 Ca 0.15 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 2dti h LEU 145 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2dti h LEU 145 CO -0.00 0.26 -1.71 -0.33 0.09 0.00 0.00 178.44 176.75 2dti h GLU 146 N 0.00 0.21 0.00 1.13 4.39 0.58 -3.36 114.58 117.53 2dti h GLU 146 Ca -0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2dti h GLU 146 Cb 0.90 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2dti h GLU 146 CO 0.03 1.03 -0.78 -0.07 -1.16 0.00 0.00 179.01 178.07 2dti h LEU 147 N 0.06 0.00 0.00 1.33 3.38 -0.93 -3.48 115.31 115.67 2dti h LEU 147 Ca -0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2dti h LEU 147 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2dti h LEU 147 CO 0.13 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2dti n GLY 148 N 1.23 0.58 3.43 0.83 0.00 -0.35 -5.02 105.19 105.90 2dti n GLY 148 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2dti n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dti s SER 149 N -2.08 -0.55 0.50 1.61 1.04 -1.07 -5.03 113.70 108.13 2dti s SER 149 Ca 0.00 0.13 -0.23 0.00 0.48 0.00 0.00 55.95 56.32 2dti s SER 149 Cb 0.00 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.63 2dti s SER 149 CO 0.00 -0.87 1.38 -0.70 0.98 0.00 0.00 173.24 174.03 2dti s GLU 150 N -3.16 3.38 -0.10 4.02 2.12 -1.26 -4.32 118.70 119.39 2dti s GLU 150 Ca -0.02 2.29 0.04 0.00 0.36 0.00 0.00 54.97 57.64 2dti s GLU 150 Cb -0.01 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.96 2dti s GLU 150 CO -0.08 -1.01 -0.23 0.08 -0.54 0.00 0.00 175.26 173.48 2dti s VAL 151 N -1.27 1.97 -0.35 3.70 1.01 -1.26 -5.02 120.40 119.18 2dti s VAL 151 Ca 0.67 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 2dti s VAL 151 Cb -0.41 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 2dti s VAL 151 CO 0.51 0.54 2.32 -0.81 0.00 0.00 0.00 175.10 177.65 2dti n PRO 152 N 3.63 1.50 -0.33 2.72 -0.04 -1.26 -4.81 135.00 136.41 2dti n PRO 152 Ca -0.19 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2dti n PRO 152 Cb 0.53 -3.30 0.31 0.00 -0.04 0.00 0.00 33.50 31.00 2dti n PRO 152 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2dti h LEU 153 N 17.07 0.60 -1.75 1.53 5.85 -1.97 -0.21 115.31 136.43 2dti h LEU 153 Ca -0.33 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2dti h LEU 153 Cb 1.26 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2dti h LEU 153 CO 1.06 0.16 -0.16 0.25 -0.34 0.00 0.00 178.44 179.40 2dti h LEU 154 N 0.61 0.00 -0.23 2.25 5.85 -1.99 -1.13 115.31 120.66 2dti h LEU 154 Ca 0.56 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 59.07 2dti h LEU 154 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2dti h LEU 154 CO -0.43 0.16 -0.84 0.28 -0.34 0.00 0.00 178.44 177.27 2dti h SER 155 N 0.00 0.65 -0.47 1.25 0.02 -1.42 -1.93 113.55 111.65 2dti h SER 155 Ca -0.00 -0.46 -0.13 0.00 -0.84 0.00 0.00 61.79 60.35 2dti h SER 155 Cb 0.39 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2dti h SER 155 CO 0.02 1.24 -0.22 0.58 -1.14 0.00 0.00 176.83 177.31 2dti h VAL 156 N 0.33 1.27 0.05 2.27 2.07 -1.17 -1.90 116.25 119.17 2dti h VAL 156 Ca -0.06 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 2dti h VAL 156 Cb 1.46 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2dti h VAL 156 CO 0.15 0.48 -0.03 0.15 0.02 0.00 0.00 177.57 178.34 2dti h PHE 157 N 0.85 -0.09 -0.91 1.57 3.57 -1.14 -0.45 116.94 120.34 2dti h PHE 157 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2dti h PHE 157 Cb 0.80 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2dti h PHE 157 CO 0.05 -0.05 0.54 0.00 -2.23 0.00 0.00 178.31 176.62 2dti h ARG 158 N -0.09 1.24 -0.19 1.11 3.08 -1.29 -0.79 114.38 117.46 2dti h ARG 158 Ca -0.00 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2dti h ARG 158 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2dti h ARG 158 CO 0.00 0.88 0.02 1.03 -1.07 0.00 0.00 179.97 180.83 2dti h SER 159 N 1.26 0.32 -0.30 7.04 0.87 -1.11 -1.58 113.55 120.05 2dti h SER 159 Ca 0.33 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2dti h SER 159 Cb -0.04 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2dti h SER 159 CO -0.06 0.52 0.07 0.25 -0.53 0.00 0.00 176.83 177.08 2dti h LEU 160 N 0.11 0.46 -0.83 2.23 5.85 -0.79 -1.43 115.31 120.90 2dti h LEU 160 Ca 0.06 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2dti h LEU 160 Cb 0.34 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2dti h LEU 160 CO 0.01 0.57 0.46 0.40 -0.34 0.00 0.00 178.44 179.54 2dti h ILE 161 N 0.32 1.24 -0.14 4.05 1.08 -1.15 0.70 117.51 123.61 2dti h ILE 161 Ca 0.09 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2dti h ILE 161 Cb 0.30 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2dti h ILE 161 CO 0.00 0.27 0.08 0.74 -0.69 0.00 0.00 178.15 178.55 2dti h THR 162 N 1.16 1.10 -0.34 -0.27 2.02 -1.11 0.50 112.91 115.97 2dti h THR 162 Ca 0.29 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2dti h THR 162 Cb 0.02 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2dti h THR 162 CO -0.05 0.09 0.09 0.78 0.37 0.00 0.00 175.52 176.80 2dti h ASN 163 N 0.13 0.50 -0.71 4.18 2.35 -1.00 -2.52 115.58 118.51 2dti h ASN 163 Ca 0.05 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2dti h ASN 163 Cb 0.07 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2dti h ASN 163 CO -0.01 0.59 0.37 -0.07 -1.65 0.00 0.00 177.43 176.66 2dti h LEU 164 N 0.39 0.93 0.06 1.61 3.38 -0.73 0.77 115.31 121.72 2dti h LEU 164 Ca 0.11 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dti h LEU 164 Cb 0.27 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dti h LEU 164 CO -0.00 0.77 -0.04 -0.78 0.09 0.00 0.00 178.44 178.48 2dti h ASP 165 N 1.03 -0.11 0.13 -0.43 3.58 -0.67 0.17 116.42 120.11 2dti h ASP 165 Ca 0.25 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2dti h ASP 165 Cb 0.08 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2dti h ASP 165 CO -0.04 -0.07 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.11 2dti h ARG 166 N -0.10 -0.16 -0.33 0.28 2.43 -1.13 -1.40 114.38 113.96 2dti h ARG 166 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2dti h ARG 166 Cb 0.09 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2dti h ARG 166 CO -0.00 -0.04 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.27 2dti h LEU 167 N -0.24 -0.28 -0.19 3.80 3.38 -0.70 -1.95 115.31 119.14 2dti h LEU 167 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dti h LEU 167 Cb 0.19 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2dti h LEU 167 CO 0.03 -0.10 0.12 0.22 0.09 0.00 0.00 178.44 178.80 2dti h TYR 168 N 0.01 0.22 -0.83 1.13 3.20 -0.52 -0.81 116.97 119.38 2dti h TYR 168 Ca 0.16 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.12 2dti h TYR 168 Cb 0.24 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 2dti h TYR 168 CO -0.30 0.14 0.48 -0.07 -1.64 0.00 0.00 178.16 176.78 2dti h LEU 169 N 0.24 0.71 -0.72 2.82 4.07 -1.02 -1.36 115.31 120.06 2dti h LEU 169 Ca 0.07 0.04 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 2dti h LEU 169 Cb -0.02 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2dti h LEU 169 CO -0.02 0.42 -0.53 -1.13 -1.08 0.00 0.00 178.44 176.10 2dti h ASN 170 N 0.83 0.33 -0.54 -0.43 -1.24 -1.04 -2.97 115.58 110.52 2dti h ASN 170 Ca 0.39 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 2dti h ASN 170 Cb 0.31 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2dti h ASN 170 CO -0.22 0.80 0.16 0.15 -1.29 0.00 0.00 177.43 177.03 2dti h PHE 171 N 0.24 0.91 -0.23 0.67 3.57 -0.11 0.87 116.94 122.86 2dti h PHE 171 Ca 0.01 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2dti h PHE 171 Cb 1.01 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2dti h PHE 171 CO 0.02 0.75 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.65 2dti h LEU 172 N 0.86 0.37 0.08 0.59 3.38 -1.19 -2.42 115.31 116.98 2dti h LEU 172 Ca 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dti h LEU 172 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dti h LEU 172 CO -0.01 0.53 -0.04 0.11 0.09 0.00 0.00 178.44 179.13 2dti h LYS 173 N 0.36 -0.11 -3.22 1.13 6.56 -1.12 -3.43 116.57 116.75 2dti h LYS 173 Ca 0.07 0.01 -0.63 0.00 -1.06 0.00 0.00 60.65 59.04 2dti h LYS 173 Cb 0.45 0.02 -0.41 0.00 -0.57 0.00 0.00 32.23 31.73 2dti h LYS 173 CO 0.03 -0.03 -0.68 -0.80 -2.06 0.00 0.00 179.45 175.90 2dti s ASN 174 N -5.45 4.00 0.29 0.86 0.02 0.29 -4.98 114.94 109.97 2dti s ASN 174 Ca -0.02 -2.79 0.18 0.00 -1.02 0.00 0.00 52.86 49.21 2dti s ASN 174 Cb 0.00 -1.34 1.01 0.00 0.02 0.00 0.00 41.25 40.94 2dti s ASN 174 CO 0.08 -0.25 1.56 -2.65 0.02 0.00 0.00 177.10 175.85 2dti n PRO 175 N 3.36 0.12 0.01 -0.60 -0.02 -0.91 -2.23 135.00 134.73 2dti n PRO 175 Ca 0.07 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 2dti n PRO 175 Cb 0.33 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 2dti n PRO 175 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2dti h MET 176 N 0.00 0.05 -1.11 -0.52 2.86 -1.93 -3.39 114.93 110.90 2dti h MET 176 Ca 0.00 -0.09 0.35 0.00 -2.06 0.00 0.00 59.70 57.90 2dti h MET 176 Cb 0.05 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.61 2dti h MET 176 CO 0.00 0.73 0.67 -0.44 1.06 0.00 0.00 176.91 178.93 2dti h ASP 177 N 0.01 0.41 -0.82 1.22 5.19 -1.81 -1.80 116.42 118.82 2dti h ASP 177 Ca -0.23 0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2dti h ASP 177 Cb 1.97 0.12 -0.04 0.00 0.18 0.00 0.00 39.33 41.55 2dti h ASP 177 CO 0.10 -0.12 0.51 0.16 -3.12 0.00 0.00 179.24 176.77 2dti h ILE 178 N 0.25 1.22 0.00 0.35 -0.00 -1.78 -2.67 117.51 114.89 2dti h ILE 178 Ca 0.74 -0.47 -0.03 0.00 -0.00 0.00 0.00 64.86 65.10 2dti h ILE 178 Cb 1.94 0.05 -0.00 0.00 -0.00 0.00 0.00 36.82 38.80 2dti h ILE 178 CO -0.50 0.23 -0.13 -0.07 -0.00 0.00 0.00 178.15 177.68 2dti h LEU 179 N 1.13 0.00 -0.60 0.16 3.38 -1.61 0.33 115.31 118.10 2dti h LEU 179 Ca 0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 2dti h LEU 179 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2dti h LEU 179 CO -0.06 0.13 -0.20 0.78 0.09 0.00 0.00 178.44 179.18 2dti h ASN 180 N 0.00 0.91 0.89 -0.43 2.35 -1.61 -0.99 115.58 116.70 2dti h ASN 180 Ca -0.00 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.30 2dti h ASN 180 Cb 0.42 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2dti h ASN 180 CO 0.02 1.08 -0.58 -0.07 -1.65 0.00 0.00 177.43 176.23 2dti h LEU 181 N 0.78 0.00 -0.08 1.61 3.38 -1.30 -2.44 115.31 117.26 2dti h LEU 181 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dti h LEU 181 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2dti h LEU 181 CO 0.06 0.58 -0.06 0.58 0.09 0.00 0.00 178.44 179.69 2dti h VAL 182 N 0.00 1.35 0.26 1.22 2.07 -0.68 -2.77 116.25 117.69 2dti h VAL 182 Ca -0.01 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2dti h VAL 182 Cb 1.18 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2dti h VAL 182 CO 0.08 0.32 -0.34 0.03 0.02 0.00 0.00 177.57 177.68 2dti h ARG 183 N -0.21 -0.63 -0.33 1.57 3.08 -1.12 -0.09 114.38 116.65 2dti h ARG 183 Ca 0.02 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.20 2dti h ARG 183 Cb 0.55 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2dti h ARG 183 CO 0.02 -0.42 0.36 -0.44 -1.07 0.00 0.00 179.97 178.42 2dti h ASP 184 N -0.65 0.00 -0.13 7.04 3.32 -1.49 -2.52 116.42 122.00 2dti h ASP 184 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dti h ASP 184 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2dti h ASP 184 CO -0.11 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.00 2dti n ASN 185 N -3.76 2.86 -4.82 6.45 3.02 -0.70 -5.03 115.26 113.28 2dti n ASN 185 Ca 0.05 -2.75 -0.27 0.00 -0.03 0.00 0.00 54.58 51.58 2dti n ASN 185 Cb 0.51 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 2dti n ASN 185 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dti s MET 186 N -2.32 3.01 -0.56 3.52 1.75 -0.13 -0.60 119.30 123.97 2dti s MET 186 Ca 0.29 -0.77 -0.28 0.00 -1.25 0.00 0.00 55.69 53.67 2dti s MET 186 Cb 0.23 -2.73 0.03 0.00 2.84 0.00 0.00 34.83 35.20 2dti s MET 186 CO 0.06 0.51 1.17 0.42 -0.65 0.00 0.00 175.02 176.53 2dti s ILE 187 N -1.67 4.06 0.46 10.11 1.01 0.10 -4.83 121.20 130.44 2dti s ILE 187 Ca 0.31 0.93 0.03 0.00 0.00 0.00 0.00 60.65 61.92 2dti s ILE 187 Cb -0.11 -4.70 -0.02 0.00 0.01 0.00 0.00 42.46 37.64 2dti s ILE 187 CO 0.24 -1.28 0.08 -0.76 0.00 0.00 0.00 174.94 173.22 2dti s LEU 188 N 4.83 2.13 0.00 2.97 1.43 -1.26 -4.83 118.68 123.94 2dti s LEU 188 Ca 0.43 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 2dti s LEU 188 Cb -0.08 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2dti s LEU 188 CO 0.26 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2dti n GLY 189 N -1.07 0.30 3.52 -3.19 0.00 0.14 -5.01 105.19 99.89 2dti n GLY 189 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2dti n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dti s VAL 190 N -1.64 2.42 0.22 1.61 -7.23 -1.26 -4.93 120.40 109.60 2dti s VAL 190 Ca 0.00 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.61 2dti s VAL 190 Cb 0.00 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 2dti s VAL 190 CO 0.00 -0.29 1.21 -0.13 -0.31 0.00 0.00 175.10 175.58 2dti s ARG 191 N -3.58 4.49 0.07 4.82 0.52 -1.26 -2.34 118.95 121.66 2dti s ARG 191 Ca 0.32 1.93 0.01 0.00 -0.52 0.00 0.00 55.73 57.47 2dti s ARG 191 Cb -0.01 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 2dti s ARG 191 CO 0.16 -0.07 -0.06 0.54 0.02 0.00 0.00 175.30 175.89 2dti s VAL 192 N -0.35 0.52 -0.05 3.52 0.11 0.19 -2.97 120.40 121.37 2dti s VAL 192 Ca 0.51 -1.70 0.05 0.00 -2.93 0.00 0.00 61.98 57.92 2dti s VAL 192 Cb -0.34 -1.38 -0.01 0.00 -1.53 0.00 0.00 36.38 33.13 2dti s VAL 192 CO 0.39 -0.80 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.40 2dti s LYS 193 N -3.33 2.25 -0.21 1.54 2.47 0.64 -1.12 119.74 121.98 2dti s LYS 193 Ca 0.05 -0.77 -0.04 0.00 -1.56 0.00 0.00 55.97 53.65 2dti s LYS 193 Cb 0.02 -1.90 -0.02 0.00 -1.46 0.00 0.00 37.83 34.47 2dti s LYS 193 CO -0.05 0.31 -0.03 0.42 0.16 0.00 0.00 175.35 176.16 2dti s ILE 194 N -0.04 3.60 -0.30 5.43 -1.09 0.66 -1.56 121.20 127.91 2dti s ILE 194 Ca -0.05 -0.43 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 2dti s ILE 194 Cb -0.13 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 2dti s ILE 194 CO 0.03 0.43 0.11 -0.76 -1.23 0.00 0.00 174.94 173.52 2dti s LEU 195 N 1.21 3.93 0.00 2.97 1.02 0.50 -2.36 118.68 125.95 2dti s LEU 195 Ca 0.03 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.56 2dti s LEU 195 Cb -0.14 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.14 2dti s LEU 195 CO -0.00 -0.19 0.00 0.61 0.02 0.00 0.00 176.35 176.79 2dti n GLY 196 N 4.91 3.65 3.55 -3.19 0.00 -1.26 -0.81 105.19 112.04 2dti n GLY 196 Ca -0.14 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2dti n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dti s ASP 197 N 1.16 6.23 0.00 1.61 -1.08 -1.26 -4.69 116.67 118.64 2dti s ASP 197 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.36 2dti s ASP 197 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2dti s ASP 197 CO 0.00 -1.76 0.00 0.61 0.52 0.00 0.00 175.17 174.54 2dti n GLY 198 N 5.69 0.38 0.00 2.66 0.00 -1.26 -4.98 105.19 107.67 2dti n GLY 198 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2dti n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dti n SER 199 N 2.93 0.00 -3.88 1.61 3.41 -1.26 -4.61 113.62 111.83 2dti n SER 199 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2dti n SER 199 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2dti n SER 199 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2dti s PHE 200 N -2.00 0.14 0.17 7.33 -0.12 -0.99 -4.99 117.98 117.52 2dti s PHE 200 Ca 0.00 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.44 2dti s PHE 200 Cb 0.00 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 2dti s PHE 200 CO 0.00 -0.93 -0.12 -1.21 -0.05 0.00 0.00 175.22 172.91 2dti s GLU 201 N -3.94 1.16 0.00 1.99 2.02 -1.26 -0.24 118.70 118.42 2dti s GLU 201 Ca 0.15 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2dti s GLU 201 Cb -0.00 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.37 2dti s GLU 201 CO 0.02 0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2dti n GLY 202 N -0.20 -1.67 3.72 -1.39 0.00 -0.28 -4.49 105.19 100.88 2dti n GLY 202 Ca -0.10 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2dti n GLY 202 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dti s ILE 203 N -2.68 5.24 -0.63 -0.61 2.07 -0.52 0.56 121.20 124.63 2dti s ILE 203 Ca 0.00 0.76 -0.27 0.00 -1.41 0.00 0.00 60.65 59.73 2dti s ILE 203 Cb 0.00 -3.73 0.04 0.00 0.13 0.00 0.00 42.46 38.90 2dti s ILE 203 CO 0.00 0.34 1.15 0.00 -1.91 0.00 0.00 174.94 174.52 2dti s ALA 204 N 0.63 2.97 -0.08 1.50 0.00 -0.99 -1.08 121.76 124.72 2dti s ALA 204 Ca 0.21 -1.16 0.14 0.00 0.00 0.00 0.00 51.96 51.16 2dti s ALA 204 Cb -0.14 -4.03 -0.21 0.00 0.00 0.00 0.00 23.12 18.74 2dti s ALA 204 CO 0.07 -2.81 0.65 0.39 0.00 0.00 0.00 175.76 174.07 2dti n GLU 205 N 8.47 0.63 -3.14 0.00 1.02 -0.18 -0.68 120.64 126.76 2dti n GLU 205 Ca 0.04 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2dti n GLU 205 Cb 0.48 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2dti n GLU 205 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dti n ASP 206 N -2.97 0.00 -4.42 1.62 2.03 -1.24 -4.62 116.55 106.95 2dti n ASP 206 Ca -0.16 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.83 2dti n ASP 206 Cb 1.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.26 2dti n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dti s ILE 207 N -2.09 2.72 0.00 5.18 -4.36 -1.26 0.31 121.20 121.71 2dti s ILE 207 Ca 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2dti s ILE 207 Cb 0.00 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2dti s ILE 207 CO 0.00 0.59 0.00 -0.90 0.24 0.00 0.00 174.94 174.87 2dti n ASP 208 N 2.40 0.00 0.00 4.36 5.68 -0.11 -4.83 116.55 124.05 2dti n ASP 208 Ca -0.17 -0.92 0.02 0.00 -0.50 0.00 0.00 54.79 53.22 2dti n ASP 208 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.63 2dti n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dti n ASP 209 N -2.76 0.00 0.00 -1.12 5.75 -1.26 -1.79 116.55 115.37 2dti n ASP 209 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 2dti n ASP 209 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2dti n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dti n PHE 210 N -0.63 0.00 -0.95 2.11 3.01 -1.26 -4.97 117.46 114.77 2dti n PHE 210 Ca 0.03 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2dti n PHE 210 Cb 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2dti n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dti n GLY 211 N -0.22 0.89 3.76 1.37 0.00 -0.74 -4.89 105.19 105.35 2dti n GLY 211 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2dti n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dti s ARG 212 N -0.05 4.61 0.04 1.61 0.52 -1.26 -4.74 118.95 119.68 2dti s ARG 212 Ca 0.00 1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 56.74 2dti s ARG 212 Cb 0.00 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 2dti s ARG 212 CO 0.00 0.16 1.01 -1.17 0.02 0.00 0.00 175.30 175.32 2dti s LEU 213 N -1.34 4.41 -0.36 2.53 2.96 -0.50 -0.93 118.68 125.44 2dti s LEU 213 Ca 0.45 1.75 -0.14 0.00 -0.22 0.00 0.00 54.13 55.97 2dti s LEU 213 Cb -0.32 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.78 2dti s LEU 213 CO 0.41 -0.24 0.31 -0.63 -1.32 0.00 0.00 176.35 174.89 2dti s ILE 214 N 0.72 5.22 -0.13 6.68 -1.09 0.15 0.07 121.20 132.82 2dti s ILE 214 Ca 0.51 -0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.68 2dti s ILE 214 Cb -0.23 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2dti s ILE 214 CO 0.29 -0.13 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.20 2dti s ILE 215 N 1.85 3.94 -0.33 2.92 -1.09 0.27 -1.01 121.20 127.76 2dti s ILE 215 Ca 0.08 -0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 58.07 2dti s ILE 215 Cb -0.17 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 2dti s ILE 215 CO 0.11 0.52 0.13 -0.60 -1.23 0.00 0.00 174.94 173.87 2dti s ARG 216 N 0.03 2.90 0.60 2.79 3.00 -0.24 -0.29 118.95 127.73 2dti s ARG 216 Ca 0.01 -1.00 -0.14 0.00 -1.00 0.00 0.00 55.73 53.59 2dti s ARG 216 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 34.95 31.27 2dti s ARG 216 CO 0.03 -0.58 1.03 -0.51 0.00 0.00 0.00 175.30 175.27 2dti s LEU 217 N 1.49 3.43 0.46 -0.88 1.02 0.30 -1.44 118.68 123.06 2dti s LEU 217 Ca 0.01 1.66 0.24 0.00 0.02 0.00 0.00 54.13 56.06 2dti s LEU 217 Cb -0.18 -4.51 1.26 0.00 0.02 0.00 0.00 46.19 42.77 2dti s LEU 217 CO 0.04 -1.03 1.85 0.44 0.02 0.00 0.00 176.35 177.67 2dti h ASP 218 N 0.25 0.24 0.03 2.29 3.32 -1.86 1.12 116.42 121.82 2dti h ASP 218 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2dti h ASP 218 Cb 1.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2dti h ASP 218 CO 0.59 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 2dti n SER 219 N -4.43 0.00 0.00 6.45 3.41 -1.26 -4.79 113.62 113.00 2dti n SER 219 Ca 0.20 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2dti n SER 219 Cb 0.86 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2dti n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dti n GLY 220 N 0.13 1.77 3.77 5.00 0.00 0.39 -5.01 105.19 111.24 2dti n GLY 220 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2dti n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dti s GLU 221 N -0.29 4.41 -0.15 1.61 2.12 -1.22 -4.72 118.70 120.45 2dti s GLU 221 Ca 0.00 2.09 -0.01 0.00 0.36 0.00 0.00 54.97 57.41 2dti s GLU 221 Cb 0.00 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 2dti s GLU 221 CO 0.00 -0.09 -0.12 0.08 -0.54 0.00 0.00 175.26 174.59 2dti s VAL 222 N -1.16 3.05 0.16 3.70 1.01 -1.26 0.11 120.40 126.01 2dti s VAL 222 Ca 0.48 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2dti s VAL 222 Cb -0.37 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2dti s VAL 222 CO 0.49 0.50 -0.17 -0.54 0.00 0.00 0.00 175.10 175.38 2dti s LYS 223 N 0.68 1.78 -0.23 2.72 1.02 0.60 -4.97 119.74 121.35 2dti s LYS 223 Ca -0.06 -1.30 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 2dti s LYS 223 Cb -0.15 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2dti s LYS 223 CO 0.02 0.44 -0.10 0.15 -0.92 0.00 0.00 175.35 174.95 2dti s LYS 224 N -2.48 2.85 -0.19 1.68 1.02 -1.26 -0.56 119.74 120.80 2dti s LYS 224 Ca 0.20 -0.96 -0.15 0.00 0.02 0.00 0.00 55.97 55.09 2dti s LYS 224 Cb -0.09 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2dti s LYS 224 CO 0.11 -0.36 0.33 0.08 -0.92 0.00 0.00 175.35 174.60 2dti s VAL 225 N 1.30 5.26 -0.10 3.17 1.01 0.11 -4.92 120.40 126.23 2dti s VAL 225 Ca 0.01 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2dti s VAL 225 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2dti s VAL 225 CO -0.07 0.32 0.01 -0.51 0.00 0.00 0.00 175.10 174.85 2dti s ILE 226 N 0.93 4.36 0.13 2.22 2.07 -1.26 -1.41 121.20 128.24 2dti s ILE 226 Ca 0.17 -0.22 -0.30 0.00 -1.41 0.00 0.00 60.65 58.89 2dti s ILE 226 Cb -0.14 -2.86 -0.07 0.00 0.13 0.00 0.00 42.46 39.53 2dti s ILE 226 CO 0.06 0.58 1.05 -0.72 -1.91 0.00 0.00 174.94 174.00 2dti s TYR 227 N -0.67 3.67 0.00 3.50 -0.85 -1.26 -4.85 117.35 116.90 2dti s TYR 227 Ca 0.11 1.66 0.00 0.00 -0.52 0.00 0.00 57.07 58.32 2dti s TYR 227 Cb -0.12 -3.19 0.00 0.00 0.38 0.00 0.00 41.96 39.03 2dti s TYR 227 CO 0.02 -0.31 0.00 0.41 -1.52 0.00 0.00 175.55 174.15 2dti n GLY 228 N 2.26 0.92 2.67 5.49 0.00 -1.26 -4.98 105.19 110.29 2dti n GLY 228 Ca 0.03 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 2dti n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dti n ASP 229 N 0.00 5.75 -3.99 1.61 8.00 -1.26 -4.87 116.55 121.78 2dti n ASP 229 Ca 0.00 -2.95 -0.09 0.00 0.71 0.00 0.00 54.79 52.47 2dti n ASP 229 Cb 0.00 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 39.46 2dti n ASP 229 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dti s VAL 230 N 1.31 0.12 -0.01 2.53 0.11 -1.26 -4.59 120.40 118.61 2dti s VAL 230 Ca 0.49 -1.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.55 2dti s VAL 230 Cb 0.14 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2dti s VAL 230 CO -0.05 -0.56 -0.09 -0.55 -3.33 0.00 0.00 175.10 170.52 2dti s SER 231 N -1.65 1.04 -0.05 3.54 0.15 0.01 -4.98 113.70 111.77 2dti s SER 231 Ca -0.13 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2dti s SER 231 Cb -0.08 -0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2dti s SER 231 CO -0.02 0.11 -0.09 -0.22 1.20 0.00 0.00 173.24 174.22 2dti s LEU 232 N -0.20 3.05 -0.00 3.45 0.20 -1.26 -0.37 118.68 123.54 2dti s LEU 232 Ca 0.03 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.77 2dti s LEU 232 Cb -0.03 -1.67 -0.00 0.00 -0.43 0.00 0.00 46.19 44.05 2dti s LEU 232 CO -0.00 0.34 -0.04 -0.13 -0.29 0.00 0.00 176.35 176.23 2dti s ARG 233 N -0.90 0.30 0.31 1.98 0.52 -0.60 -4.99 118.95 115.58 2dti s ARG 233 Ca 0.13 -0.13 -0.11 0.00 -0.52 0.00 0.00 55.73 55.10 2dti s ARG 233 Cb -0.11 -0.30 -0.07 0.00 0.52 0.00 0.00 34.95 34.99 2dti s ARG 233 CO 0.02 0.08 0.67 -0.06 0.02 0.00 0.00 175.30 176.02 2dti s PHE 234 N -0.06 3.42 -2.25 -0.53 0.08 -1.26 -0.26 117.98 117.11 2dti s PHE 234 Ca 0.01 1.01 0.30 0.00 0.12 0.00 0.00 56.93 58.38 2dti s PHE 234 Cb -0.02 -2.39 1.47 0.00 -0.57 0.00 0.00 43.02 41.52 2dti s PHE 234 CO -0.00 0.11 1.98 -0.11 -0.10 0.00 0.00 175.22 177.10