#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dme s SER 2 N 0.00 6.92 -0.01 1.61 0.15 -1.26 -5.08 113.70 116.03 2dme s SER 2 Ca 0.00 1.50 0.02 0.00 0.70 0.00 0.00 55.95 58.16 2dme s SER 2 Cb 0.00 -2.46 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dme s SER 2 CO 0.00 -0.23 -0.06 -0.94 1.20 0.00 0.00 173.24 173.22 2dme s SER 3 N -2.11 0.69 0.00 5.45 1.04 -1.26 -5.04 113.70 112.47 2dme s SER 3 Ca 0.56 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2dme s SER 3 Cb -0.11 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2dme s SER 3 CO 0.17 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2dme n GLY 4 N 2.96 1.08 3.32 7.32 0.00 -1.26 -5.17 105.19 113.43 2dme n GLY 4 Ca -0.13 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2dme n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dme s SER 5 N 0.00 0.09 -0.73 1.61 0.01 -1.26 -5.11 113.70 108.31 2dme s SER 5 Ca 0.00 -1.14 -0.14 0.00 1.31 0.00 0.00 55.95 55.98 2dme s SER 5 Cb 0.00 0.43 0.19 0.00 0.21 0.00 0.00 66.02 66.85 2dme s SER 5 CO 0.00 -0.91 0.67 -0.94 0.41 0.00 0.00 173.24 172.47 2dme s SER 6 N -3.07 6.52 -0.63 2.44 1.04 -1.26 -4.76 113.70 113.98 2dme s SER 6 Ca 0.28 -2.42 -0.12 0.00 0.48 0.00 0.00 55.95 54.17 2dme s SER 6 Cb 0.04 -2.19 0.02 0.00 0.10 0.00 0.00 66.02 63.99 2dme s SER 6 CO 0.07 -0.65 0.56 0.61 0.98 0.00 0.00 173.24 174.81 2dme n GLY 7 N 4.35 -0.73 2.25 7.32 0.00 -1.26 -4.84 105.19 112.28 2dme n GLY 7 Ca 0.05 0.71 -0.31 0.00 0.00 0.00 0.00 46.02 46.47 2dme n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dme n SER 8 N -1.56 6.72 0.02 1.61 7.64 -1.26 -4.48 113.62 122.31 2dme n SER 8 Ca -0.22 -3.76 -0.22 0.00 1.01 0.00 0.00 58.87 55.68 2dme n SER 8 Cb 0.62 -0.88 -0.14 0.00 -1.01 0.00 0.00 64.21 62.80 2dme n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dme h ALA 9 N 1.85 0.36 -1.04 -0.43 0.00 -2.01 -3.32 119.26 114.67 2dme h ALA 9 Ca 0.58 -1.32 0.27 0.00 0.00 0.00 0.00 54.91 54.43 2dme h ALA 9 Cb 1.20 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 19.52 2dme h ALA 9 CO 1.41 1.22 0.64 0.38 0.00 0.00 0.00 179.25 182.90 2dme h ASP 10 N 0.06 0.54 0.66 0.00 2.03 -1.98 0.56 116.42 118.28 2dme h ASP 10 Ca -0.40 0.11 -0.16 0.00 -0.73 0.00 0.00 57.03 55.85 2dme h ASP 10 Cb 2.04 0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 40.55 2dme h ASP 10 CO 0.11 0.07 -0.74 1.56 -1.03 0.00 0.00 179.24 179.21 2dme h GLN 11 N 0.46 0.06 -0.02 4.15 1.08 -1.91 -3.03 115.11 115.91 2dme h GLN 11 Ca 0.63 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.80 2dme h GLN 11 Cb 1.44 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.83 2dme h GLN 11 CO -0.39 0.77 -0.51 0.82 -0.95 0.00 0.00 178.83 178.57 2dme h ILE 12 N 0.04 0.00 -0.60 2.54 1.08 0.03 0.22 117.51 120.83 2dme h ILE 12 Ca -0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2dme h ILE 12 Cb 1.31 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2dme h ILE 12 CO 0.10 0.00 0.16 0.03 -0.69 0.00 0.00 178.15 177.75 2dme h ARG 13 N -0.63 0.95 -0.34 2.37 -0.00 -1.64 -2.90 114.38 112.20 2dme h ARG 13 Ca 0.01 -0.22 0.07 0.00 -0.50 0.00 0.00 59.98 59.34 2dme h ARG 13 Cb 0.68 -0.13 -0.08 0.00 0.00 0.00 0.00 29.97 30.44 2dme h ARG 13 CO -0.35 0.87 -0.28 0.37 0.00 0.00 0.00 179.97 180.58 2dme h GLN 14 N 0.86 -0.23 -0.47 0.04 5.75 -1.29 -1.28 115.11 118.49 2dme h GLN 14 Ca 0.19 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.75 2dme h GLN 14 Cb 0.34 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 2dme h GLN 14 CO -0.00 -0.15 0.21 1.03 -2.65 0.00 0.00 178.83 177.27 2dme h SER 15 N -0.24 0.29 -0.86 -0.69 0.87 -0.89 -2.02 113.55 110.01 2dme h SER 15 Ca 0.16 0.04 0.17 0.00 -1.23 0.00 0.00 61.79 60.93 2dme h SER 15 Cb 0.50 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 2dme h SER 15 CO -0.47 0.20 0.42 0.58 -0.53 0.00 0.00 176.83 177.03 2dme h VAL 16 N 0.43 0.64 0.22 2.23 2.07 -1.06 -1.55 116.25 119.23 2dme h VAL 16 Ca 0.21 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2dme h VAL 16 Cb 0.15 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2dme h VAL 16 CO -0.17 0.10 -0.15 0.03 0.02 0.00 0.00 177.57 177.40 2dme h ARG 17 N 0.54 -0.34 -1.26 1.57 3.08 -0.59 -0.20 114.38 117.17 2dme h ARG 17 Ca 0.49 0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.94 2dme h ARG 17 Cb 0.79 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.83 2dme h ARG 17 CO -0.42 -0.23 0.86 1.25 -1.07 0.00 0.00 179.97 180.36 2dme h HIS 18 N -0.35 0.36 0.36 3.04 2.76 -1.36 -0.47 115.15 119.49 2dme h HIS 18 Ca -0.03 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2dme h HIS 18 Cb 0.28 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2dme h HIS 18 CO 0.01 -0.04 -0.17 0.77 -1.30 0.00 0.00 177.93 177.20 2dme h SER 19 N 0.15 -0.41 -0.71 3.26 0.02 -0.82 -1.91 113.55 113.13 2dme h SER 19 Ca 0.69 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.81 2dme h SER 19 Cb 2.28 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 64.81 2dme h SER 19 CO -0.22 -0.18 0.06 -0.07 -1.14 0.00 0.00 176.83 175.28 2dme h LEU 20 N -0.71 -0.21 0.31 5.07 3.38 -0.03 -1.62 115.31 121.50 2dme h LEU 20 Ca -0.05 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dme h LEU 20 Cb 0.37 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dme h LEU 20 CO 0.08 -0.12 -0.34 0.50 0.09 0.00 0.00 178.44 178.66 2dme h LYS 21 N 0.16 -0.66 -0.69 1.13 3.64 -1.19 -2.93 116.57 116.03 2dme h LYS 21 Ca 0.39 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.87 2dme h LYS 21 Cb 0.67 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.55 2dme h LYS 21 CO -0.58 -0.44 -0.41 -3.47 -2.27 0.00 0.00 179.45 172.29 2dme n ASP 22 N -5.45 -0.73 0.03 4.20 2.03 -0.62 0.17 116.55 116.19 2dme n ASP 22 Ca -0.09 1.27 -0.10 0.00 0.52 0.00 0.00 54.79 56.40 2dme n ASP 22 Cb 0.35 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.51 2dme n ASP 22 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dme h ILE 23 N 0.00 0.00 -1.07 5.18 2.04 -1.43 0.31 117.51 122.54 2dme h ILE 23 Ca 0.11 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.26 2dme h ILE 23 Cb 0.28 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.29 2dme h ILE 23 CO -0.65 0.00 0.73 -0.07 0.00 0.00 0.00 178.15 178.16 2dme h LEU 24 N -0.40 0.25 0.13 1.44 3.38 -0.82 0.27 115.31 119.56 2dme h LEU 24 Ca 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dme h LEU 24 Cb 0.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dme h LEU 24 CO -0.23 0.05 -0.06 0.24 0.09 0.00 0.00 178.44 178.53 2dme h MET 25 N 0.22 -0.17 -0.34 1.13 2.86 0.15 0.31 114.93 119.09 2dme h MET 25 Ca 0.56 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.32 2dme h MET 25 Cb 1.78 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.46 2dme h MET 25 CO -0.17 -0.11 0.45 1.57 1.06 0.00 0.00 176.91 179.71 2dme h LYS 26 N -0.34 0.00 0.00 1.72 5.09 -0.02 0.22 116.57 123.24 2dme h LYS 26 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.70 2dme h LYS 26 Cb 0.13 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.46 2dme h LYS 26 CO 0.03 0.00 -0.29 0.00 -2.09 0.00 0.00 179.45 177.10 2dme h ARG 27 N 0.00 0.00 -0.97 0.07 2.47 -0.49 -3.23 114.38 112.23 2dme h ARG 27 Ca 0.16 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.97 2dme h ARG 27 Cb 1.06 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.31 2dme h ARG 27 CO -0.00 0.27 0.62 1.37 0.56 0.00 0.00 179.97 182.79 2dme h LEU 28 N -1.00 0.93 -1.79 3.04 8.10 0.27 0.18 115.31 125.05 2dme h LEU 28 Ca -0.04 0.02 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2dme h LEU 28 Cb 0.45 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 2dme h LEU 28 CO -0.02 0.55 -0.14 0.00 -4.11 0.00 0.00 178.44 174.72 2dme h THR 29 N 1.03 0.97 0.00 0.15 1.03 -0.75 -3.18 112.91 112.17 2dme h THR 29 Ca 0.44 -0.49 -0.07 0.00 -0.01 0.00 0.00 66.41 66.28 2dme h THR 29 Cb 0.34 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.68 2dme h THR 29 CO -0.20 0.13 -0.50 -0.78 -0.01 0.00 0.00 175.52 174.17 2dme h ASP 30 N 0.00 0.00 -2.20 0.00 3.58 -0.99 -3.48 116.42 113.33 2dme h ASP 30 Ca -0.00 -0.37 -0.23 0.00 0.42 0.00 0.00 57.03 56.85 2dme h ASP 30 Cb 0.26 0.00 0.14 0.00 1.72 0.00 0.00 39.33 41.45 2dme h ASP 30 CO 0.02 0.97 -0.11 -1.54 -2.88 0.00 0.00 179.24 175.69 2dme n SER 31 N -4.60 -3.35 -3.56 2.28 3.41 0.44 -4.87 113.62 103.37 2dme n SER 31 Ca -0.13 -0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 57.50 2dme n SER 31 Cb 0.37 -0.70 0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dme n ASN 32 N -3.96 7.46 -0.08 4.04 4.13 -1.26 -4.55 115.26 121.04 2dme n ASN 32 Ca 0.09 -3.62 -0.16 0.00 1.68 0.00 0.00 54.58 52.56 2dme n ASN 32 Cb 0.39 -1.19 -0.05 0.00 -1.54 0.00 0.00 39.78 37.39 2dme n ASN 32 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2dme n LEU 33 N 0.14 1.41 -2.38 3.41 4.77 -1.26 -5.02 117.00 118.09 2dme n LEU 33 Ca 0.50 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 56.52 2dme n LEU 33 Cb 0.26 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2dme n LEU 33 CO 0.54 0.15 -0.13 1.17 -1.33 0.00 0.00 177.39 177.79 2dme n LYS 34 N -3.92 -2.79 -2.90 3.23 3.00 -1.26 -4.98 118.16 108.54 2dme n LYS 34 Ca -0.29 0.86 -0.34 0.00 -0.00 0.00 0.00 58.31 58.54 2dme n LYS 34 Cb 0.64 -5.44 -0.07 0.00 0.00 0.00 0.00 35.03 30.17 2dme n LYS 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2dme s VAL 35 N -3.01 4.43 0.42 3.15 -7.23 -1.26 -5.04 120.40 111.86 2dme s VAL 35 Ca 0.12 1.43 -0.25 0.00 -1.81 0.00 0.00 61.98 61.48 2dme s VAL 35 Cb -0.05 -3.71 -0.08 0.00 0.56 0.00 0.00 36.38 33.09 2dme s VAL 35 CO 0.15 -0.15 1.18 -2.16 -0.31 0.00 0.00 175.10 173.82 2dme s PRO 36 N -2.79 3.96 0.28 4.82 0.04 -1.26 -4.92 135.00 135.13 2dme s PRO 36 Ca 0.56 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 2dme s PRO 36 Cb -0.12 -2.61 0.64 0.00 0.04 0.00 0.00 34.50 32.45 2dme s PRO 36 CO 0.17 -0.41 1.60 1.49 0.04 0.00 0.00 177.00 179.90 2dme h GLU 37 N 2.47 0.07 -1.05 4.56 4.81 -2.01 0.52 114.58 123.96 2dme h GLU 37 Ca -0.49 -0.00 0.36 0.00 -0.13 0.00 0.00 59.36 59.10 2dme h GLU 37 Cb 1.24 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.45 2dme h GLU 37 CO 0.62 0.05 0.61 1.49 -0.73 0.00 0.00 179.01 181.04 2dme h GLU 38 N 0.07 0.21 0.08 1.92 4.81 -1.97 0.16 114.58 119.85 2dme h GLU 38 Ca 0.53 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2dme h GLU 38 Cb 1.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2dme h GLU 38 CO -0.80 0.14 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.36 2dme h LYS 39 N 0.22 -0.11 -0.11 1.92 1.63 -0.29 0.29 116.57 120.12 2dme h LYS 39 Ca 0.77 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.62 2dme h LYS 39 Cb 1.93 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 33.53 2dme h LYS 39 CO -0.61 -0.07 -0.23 0.00 -3.45 0.00 0.00 179.45 175.09 2dme h ALA 40 N -1.86 -0.21 -0.47 5.00 0.00 -1.38 -1.77 119.26 118.57 2dme h ALA 40 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2dme h ALA 40 Cb 0.09 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2dme h ALA 40 CO 0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 179.25 178.52 2dme h ALA 41 N 0.65 0.39 -0.02 0.00 0.00 -0.77 -1.44 119.26 118.07 2dme h ALA 41 Ca 0.09 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dme h ALA 41 Cb 0.44 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2dme h ALA 41 CO -0.28 -0.41 -0.28 0.87 0.00 0.00 0.00 179.25 179.14 2dme h LYS 42 N 0.07 -0.40 0.01 0.00 1.57 0.17 -0.01 116.57 117.97 2dme h LYS 42 Ca 0.23 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2dme h LYS 42 Cb 0.35 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2dme h LYS 42 CO -0.43 -0.27 -0.41 0.28 -0.57 0.00 0.00 179.45 178.05 2dme h VAL 43 N -0.42 0.17 -0.77 0.50 2.07 -0.73 -0.73 116.25 116.35 2dme h VAL 43 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 2dme h VAL 43 Cb 0.51 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2dme h VAL 43 CO -0.26 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.67 2dme h ALA 44 N -0.02 1.10 -0.13 1.67 0.00 -1.02 0.17 119.26 121.04 2dme h ALA 44 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dme h ALA 44 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dme h ALA 44 CO -0.31 -0.17 -0.00 1.15 0.00 0.00 0.00 179.25 179.93 2dme h THR 45 N 0.50 1.09 0.03 0.00 2.02 -0.11 -2.72 112.91 113.71 2dme h THR 45 Ca 0.42 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 2dme h THR 45 Cb 0.60 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2dme h THR 45 CO -0.38 0.11 -0.63 0.11 0.37 0.00 0.00 175.52 175.10 2dme h LYS 46 N 0.18 0.38 0.00 6.66 6.56 0.70 -3.26 116.57 127.78 2dme h LYS 46 Ca 0.04 -0.44 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 2dme h LYS 46 Cb 0.13 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2dme h LYS 46 CO 0.00 1.12 0.00 -0.89 -2.06 0.00 0.00 179.45 177.63 2dme n ILE 47 N -4.21 0.00 -0.14 1.86 2.08 -0.09 -1.45 119.36 117.40 2dme n ILE 47 Ca -0.11 1.10 -0.10 0.00 0.56 0.00 0.00 62.75 64.21 2dme n ILE 47 Cb 0.69 -1.53 -0.04 0.00 -0.75 0.00 0.00 39.64 38.01 2dme n ILE 47 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2dme h GLU 48 N 0.00 -0.30 -1.14 0.38 3.07 -1.73 0.19 114.58 115.05 2dme h GLU 48 Ca 0.00 0.02 0.37 0.00 -0.50 0.00 0.00 59.36 59.25 2dme h GLU 48 Cb 0.00 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 27.89 2dme h GLU 48 CO 0.00 -0.20 0.76 1.17 -1.40 0.00 0.00 179.01 179.34 2dme n LYS 49 N -5.41 -0.02 -0.11 2.33 4.81 -0.53 0.16 118.16 119.39 2dme n LYS 49 Ca -0.00 0.90 -0.22 0.00 -0.87 0.00 0.00 58.31 58.12 2dme n LYS 49 Cb 0.35 -1.84 -0.10 0.00 0.02 0.00 0.00 35.03 33.46 2dme n LYS 49 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2dme n GLU 50 N -3.98 0.56 0.06 1.64 4.07 0.48 -3.55 120.64 119.92 2dme n GLU 50 Ca 0.31 0.49 -0.16 0.00 -0.06 0.00 0.00 57.16 57.74 2dme n GLU 50 Cb 1.25 -1.68 -0.10 0.00 -0.06 0.00 0.00 31.44 30.86 2dme n GLU 50 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2dme h LEU 51 N -1.00 -1.61 -2.41 4.31 5.85 0.16 0.86 115.31 121.46 2dme h LEU 51 Ca -0.39 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2dme h LEU 51 Cb 1.29 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 42.93 2dme h LEU 51 CO -0.24 -0.52 -0.01 0.15 -0.34 0.00 0.00 178.44 177.48 2dme h PHE 52 N -0.68 0.00 0.00 1.25 3.57 -0.87 0.12 116.94 120.34 2dme h PHE 52 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dme h PHE 52 Cb 0.72 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2dme h PHE 52 CO -0.50 0.01 -0.44 1.03 -2.23 0.00 0.00 178.31 176.18 2dme h SER 53 N 0.00 0.00 0.10 0.41 0.87 -0.94 -0.52 113.55 113.47 2dme h SER 53 Ca -0.00 -0.13 -0.37 0.00 -1.23 0.00 0.00 61.79 60.06 2dme h SER 53 Cb 0.02 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 2dme h SER 53 CO 0.00 0.07 -2.19 0.33 -0.53 0.00 0.00 176.83 174.51 2dme n PHE 54 N -2.22 0.66 0.00 2.24 7.35 0.27 -4.51 117.46 121.25 2dme n PHE 54 Ca 0.04 0.15 -0.19 0.00 -0.76 0.00 0.00 57.45 56.69 2dme n PHE 54 Cb 0.45 -1.09 -0.14 0.00 0.35 0.00 0.00 39.48 39.05 2dme n PHE 54 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2dme n PHE 55 N -3.31 1.24 -2.63 -5.13 3.72 0.17 -4.98 117.46 106.54 2dme n PHE 55 Ca -0.36 0.29 -0.21 0.00 -0.05 0.00 0.00 57.45 57.12 2dme n PHE 55 Cb 1.03 -1.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 2dme n PHE 55 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dme n ARG 56 N -3.40 -2.90 -3.34 -1.08 1.74 -0.20 -4.95 116.66 102.52 2dme n ARG 56 Ca -0.29 0.93 0.02 0.00 -0.77 0.00 0.00 57.85 57.75 2dme n ARG 56 Cb 1.05 -5.62 -0.04 0.00 -1.02 0.00 0.00 32.46 26.83 2dme n ARG 56 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2dme s ASP 57 N -2.35 -0.53 -0.87 0.55 1.47 -1.26 -5.05 116.67 108.63 2dme s ASP 57 Ca 0.12 0.66 -0.08 0.00 1.18 0.00 0.00 52.55 54.43 2dme s ASP 57 Cb -0.05 1.58 -0.16 0.00 -0.34 0.00 0.00 42.92 43.94 2dme s ASP 57 CO 0.15 -0.10 3.25 0.35 0.68 0.00 0.00 175.17 179.50 2dme n THR 58 N 5.00 3.74 -3.53 2.11 -2.24 -1.26 -4.34 114.28 113.75 2dme n THR 58 Ca -0.08 -2.14 -0.21 0.00 -2.27 0.00 0.00 64.05 59.35 2dme n THR 58 Cb 0.53 -2.31 0.02 0.00 -2.10 0.00 0.00 70.33 66.47 2dme n THR 58 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dme n ASP 59 N 3.01 2.27 -0.16 3.42 8.00 -1.26 -4.94 116.55 126.88 2dme n ASP 59 Ca 0.62 -2.53 -0.04 0.00 0.71 0.00 0.00 54.79 53.54 2dme n ASP 59 Cb 0.54 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 2dme n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dme n ALA 60 N -2.16 -0.25 -0.22 2.24 0.00 -1.26 -1.14 120.51 117.72 2dme n ALA 60 Ca -0.14 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 2dme n ALA 60 Cb 0.54 0.18 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 2dme n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dme n LYS 61 N -3.85 -0.23 -0.35 0.00 5.02 -1.26 0.25 118.16 117.74 2dme n LYS 61 Ca 0.01 1.08 0.03 0.00 -2.02 0.00 0.00 58.31 57.41 2dme n LYS 61 Cb 0.10 -1.60 0.09 0.00 -0.02 0.00 0.00 35.03 33.60 2dme n LYS 61 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2dme n TYR 62 N -4.21 0.21 -0.11 2.13 9.36 -0.29 0.46 117.16 124.69 2dme n TYR 62 Ca 0.01 1.17 -0.10 0.00 3.32 0.00 0.00 57.90 62.30 2dme n TYR 62 Cb 0.13 -0.97 -0.02 0.00 -0.63 0.00 0.00 39.34 37.85 2dme n TYR 62 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2dme h LYS 63 N 0.00 0.56 -0.83 2.98 1.57 0.12 -2.16 116.57 118.81 2dme h LYS 63 Ca 0.40 -0.15 0.20 0.00 -1.87 0.00 0.00 60.65 59.23 2dme h LYS 63 Cb 0.64 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.74 2dme h LYS 63 CO -0.97 0.64 -0.03 -0.97 -0.57 0.00 0.00 179.45 177.56 2dme h ASN 64 N 0.39 -0.45 0.22 0.86 -1.24 0.33 0.17 115.58 115.87 2dme h ASN 64 Ca 0.10 0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.33 2dme h ASN 64 Cb 0.35 0.41 0.00 0.00 0.73 0.00 0.00 38.32 39.81 2dme h ASN 64 CO 0.01 -0.24 -0.11 0.50 -1.29 0.00 0.00 177.43 176.30 2dme h LYS 65 N 0.07 -0.29 -0.66 6.67 1.63 -1.24 -2.80 116.57 119.95 2dme h LYS 65 Ca 0.46 0.02 0.11 0.00 -0.85 0.00 0.00 60.65 60.38 2dme h LYS 65 Cb 0.83 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.40 2dme h LYS 65 CO -0.76 0.09 -0.38 -0.92 -3.45 0.00 0.00 179.45 174.03 2dme h TYR 66 N -0.86 -1.07 -0.36 1.91 3.20 -0.64 0.70 116.97 119.86 2dme h TYR 66 Ca -0.03 0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2dme h TYR 66 Cb 0.51 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 2dme h TYR 66 CO 0.06 -0.40 0.24 0.07 -1.64 0.00 0.00 178.16 176.50 2dme h ARG 67 N -0.15 0.28 0.00 1.82 0.11 -0.79 0.16 114.38 115.82 2dme h ARG 67 Ca 0.23 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 60.23 2dme h ARG 67 Cb 0.56 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2dme h ARG 67 CO -0.74 0.19 -0.34 0.77 0.10 0.00 0.00 179.97 179.95 2dme h SER 68 N 0.29 0.00 -0.03 0.08 0.02 0.48 0.22 113.55 114.61 2dme h SER 68 Ca 0.15 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 2dme h SER 68 Cb 0.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2dme h SER 68 CO -0.03 0.34 -0.71 -0.07 -1.14 0.00 0.00 176.83 175.21 2dme h LEU 69 N 0.00 0.68 0.00 5.07 3.38 0.16 -3.31 115.31 121.29 2dme h LEU 69 Ca -0.00 -0.73 -0.13 0.00 0.09 0.00 0.00 57.88 57.11 2dme h LEU 69 Cb 1.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2dme h LEU 69 CO 0.04 1.31 -1.15 0.00 0.09 0.00 0.00 178.44 178.73 2dme h MET 70 N 0.11 0.00 -0.75 1.13 -0.00 -1.43 -3.27 114.93 110.72 2dme h MET 70 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 59.70 59.76 2dme h MET 70 Cb 1.39 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.94 2dme h MET 70 CO 0.14 0.28 0.50 0.35 -0.00 0.00 0.00 176.91 178.19 2dme h PHE 71 N 0.00 0.51 0.00 -0.10 3.57 -0.65 -0.71 116.94 119.55 2dme h PHE 71 Ca -0.11 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.16 2dme h PHE 71 Cb 1.45 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 2dme h PHE 71 CO 0.00 0.20 -1.57 -0.91 -2.23 0.00 0.00 178.31 173.80 2dme h ASN 72 N 0.44 0.00 -0.53 0.41 2.35 -1.68 -3.15 115.58 113.41 2dme h ASN 72 Ca 0.37 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2dme h ASN 72 Cb 0.80 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 2dme h ASN 72 CO -0.12 0.88 0.25 -0.07 -1.65 0.00 0.00 177.43 176.73 2dme h LEU 73 N 0.00 0.73 0.00 1.61 3.38 -1.22 -2.58 115.31 117.23 2dme h LEU 73 Ca -0.23 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 2dme h LEU 73 Cb 1.88 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2dme h LEU 73 CO 0.07 0.63 -1.26 0.07 0.09 0.00 0.00 178.44 178.04 2dme h LYS 74 N 0.80 0.00 -5.09 1.13 2.10 -1.44 -3.42 116.57 110.66 2dme h LYS 74 Ca 0.20 -0.01 -0.75 0.00 -2.00 0.00 0.00 60.65 58.09 2dme h LYS 74 Cb 0.11 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2dme h LYS 74 CO -0.02 0.82 0.57 -3.47 -2.00 0.00 0.00 179.45 175.35 2dme n ASP 75 N -3.24 1.00 0.03 7.07 2.03 -0.97 -4.77 116.55 117.69 2dme n ASP 75 Ca -0.06 1.01 0.08 0.00 0.52 0.00 0.00 54.79 56.34 2dme n ASP 75 Cb 0.98 -0.75 0.34 0.00 -0.72 0.00 0.00 41.12 40.97 2dme n ASP 75 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2dme n PRO 76 N 3.34 0.04 0.02 -0.67 -0.04 -1.26 -2.13 135.00 134.29 2dme n PRO 76 Ca 0.26 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 2dme n PRO 76 Cb -0.05 -1.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 2dme n PRO 76 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dme n LYS 77 N -1.65 0.52 0.00 0.54 5.02 -1.26 -4.68 118.16 116.66 2dme n LYS 77 Ca 0.03 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2dme n LYS 77 Cb 0.18 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2dme n LYS 77 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dme n ASN 78 N -2.21 0.00 -4.48 4.39 5.15 -0.91 -4.92 115.26 112.27 2dme n ASN 78 Ca -0.01 0.13 -0.40 0.00 -0.60 0.00 0.00 54.58 53.69 2dme n ASN 78 Cb 0.52 -0.25 -0.08 0.00 -0.53 0.00 0.00 39.78 39.44 2dme n ASN 78 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2dme n ASN 79 N -1.59 -1.46 0.00 1.20 6.94 -1.09 -4.71 115.26 114.55 2dme n ASN 79 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2dme n ASN 79 Cb 0.00 -1.70 0.00 0.00 -2.36 0.00 0.00 39.78 35.72 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2dme n ILE 80 N -4.17 0.00 0.07 1.53 2.08 -1.26 -4.75 119.36 112.85 2dme n ILE 80 Ca 0.04 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.23 2dme n ILE 80 Cb 0.50 -1.00 -0.05 0.00 -0.75 0.00 0.00 39.64 38.34 2dme n ILE 80 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2dme h LEU 81 N 0.00 -0.42 -0.95 1.39 5.85 -1.84 0.28 115.31 119.62 2dme h LEU 81 Ca 0.00 0.06 0.23 0.00 0.84 0.00 0.00 57.88 59.01 2dme h LEU 81 Cb 0.53 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 2dme h LEU 81 CO 0.00 -0.21 0.50 2.19 -0.34 0.00 0.00 178.44 180.58 2dme h PHE 82 N -0.26 0.84 0.04 1.25 -5.15 -1.89 0.15 116.94 111.92 2dme h PHE 82 Ca 0.04 0.04 -0.26 0.00 -0.20 0.00 0.00 57.97 57.59 2dme h PHE 82 Cb 0.31 -0.22 0.01 0.00 0.22 0.00 0.00 35.95 36.27 2dme h PHE 82 CO -0.19 0.01 -1.07 -0.22 -2.00 0.00 0.00 178.31 174.85 2dme h LYS 83 N 0.50 0.50 0.23 6.09 3.64 -1.68 -2.90 116.57 122.93 2dme h LYS 83 Ca 0.60 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dme h LYS 83 Cb 1.14 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2dme h LYS 83 CO -0.50 1.22 -0.22 0.87 -2.27 0.00 0.00 179.45 178.56 2dme h LYS 84 N 0.25 -0.46 -0.11 1.90 1.57 0.22 0.25 116.57 120.20 2dme h LYS 84 Ca -0.12 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2dme h LYS 84 Cb 1.72 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 2dme h LYS 84 CO 0.19 -0.30 0.06 0.28 -0.57 0.00 0.00 179.45 179.11 2dme h VAL 85 N -0.47 1.02 0.61 0.50 2.07 -1.16 0.45 116.25 119.26 2dme h VAL 85 Ca -0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2dme h VAL 85 Cb 0.44 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2dme h VAL 85 CO -0.05 0.02 -0.42 -0.07 0.02 0.00 0.00 177.57 177.08 2dme h LEU 86 N 0.13 -1.07 -1.86 2.57 4.07 -1.34 -2.23 115.31 115.59 2dme h LEU 86 Ca 0.04 0.07 0.11 0.00 0.08 0.00 0.00 57.88 58.18 2dme h LEU 86 Cb -0.01 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2dme h LEU 86 CO -0.02 -0.63 0.34 0.50 -1.08 0.00 0.00 178.44 177.56 2dme h LYS 87 N -0.98 0.15 0.00 1.13 1.63 -0.46 -3.46 116.57 114.58 2dme h LYS 87 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2dme h LYS 87 Cb 0.81 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2dme h LYS 87 CO 0.05 0.10 0.00 0.41 -3.45 0.00 0.00 179.45 176.56 2dme n GLY 88 N -1.58 1.56 0.14 5.01 0.00 0.08 -5.02 105.19 105.38 2dme n GLY 88 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2dme n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dme n GLU 89 N 0.00 -0.15 -3.32 1.61 -0.58 0.14 -4.47 120.64 113.86 2dme n GLU 89 Ca 0.00 1.11 -0.28 0.00 -0.42 0.00 0.00 57.16 57.57 2dme n GLU 89 Cb 0.00 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.20 2dme n GLU 89 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dme s VAL 90 N -3.91 5.04 0.07 2.62 1.01 -0.94 -4.92 120.40 119.37 2dme s VAL 90 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2dme s VAL 90 Cb 0.04 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2dme s VAL 90 CO 0.21 -0.38 0.14 0.42 0.00 0.00 0.00 175.10 175.48 2dme s THR 91 N -2.15 4.91 -1.06 3.92 -4.23 -1.26 -4.12 115.64 111.64 2dme s THR 91 Ca 0.43 -0.60 0.14 0.00 -1.18 0.00 0.00 61.69 60.48 2dme s THR 91 Cb -0.10 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.49 2dme s THR 91 CO 0.32 0.13 1.45 -0.81 -0.54 0.00 0.00 174.62 175.17 2dme n PRO 92 N 0.38 0.03 -0.12 3.99 -0.04 -1.26 -1.56 135.00 136.42 2dme n PRO 92 Ca -0.07 0.24 -0.23 0.00 -0.04 0.00 0.00 63.50 63.40 2dme n PRO 92 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2dme n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dme n ASP 93 N -1.47 1.98 -0.02 3.54 5.68 -1.26 -4.21 116.55 120.79 2dme n ASP 93 Ca 0.04 0.10 -0.09 0.00 -0.50 0.00 0.00 54.79 54.35 2dme n ASP 93 Cb 0.16 -0.64 0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2dme n ASP 93 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2dme h HIS 94 N -0.43 0.74 -0.86 2.11 2.76 -1.96 -3.18 115.15 114.34 2dme h HIS 94 Ca -0.60 -0.23 0.36 0.00 -2.20 0.00 0.00 60.37 57.69 2dme h HIS 94 Cb 1.77 -0.15 -0.16 0.00 1.55 0.00 0.00 27.41 30.42 2dme h HIS 94 CO -0.01 0.96 0.45 -0.11 -1.30 0.00 0.00 177.93 177.92 2dme n LEU 95 N -4.01 0.28 -0.02 0.26 0.00 -0.60 0.12 117.00 113.03 2dme n LEU 95 Ca -0.02 1.43 -0.13 0.00 0.00 0.00 0.00 56.01 57.29 2dme n LEU 95 Cb 0.55 -0.69 -0.09 0.00 0.00 0.00 0.00 43.42 43.19 2dme n LEU 95 CO 0.46 -1.60 0.63 0.40 0.00 0.00 0.00 177.39 177.28 2dme h ILE 96 N 0.00 1.38 -0.05 1.96 2.04 -1.81 -2.96 117.51 118.07 2dme h ILE 96 Ca 0.72 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2dme h ILE 96 Cb 1.90 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2dme h ILE 96 CO -0.67 0.32 0.15 0.03 0.00 0.00 0.00 178.15 177.98 2dme h ARG 97 N -0.37 0.00 -7.27 2.37 3.08 0.76 -3.43 114.38 109.53 2dme h ARG 97 Ca 0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.57 2dme h ARG 97 Cb 0.53 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.76 2dme h ARG 97 CO 0.01 0.00 0.19 -1.64 -1.07 0.00 0.00 179.97 177.46 2dme s MET 98 N -4.30 0.78 0.25 0.04 -1.94 -0.29 -5.04 119.30 108.80 2dme s MET 98 Ca -0.04 1.12 0.04 0.00 -1.71 0.00 0.00 55.69 55.10 2dme s MET 98 Cb 0.13 -1.73 -0.03 0.00 2.01 0.00 0.00 34.83 35.20 2dme s MET 98 CO 0.42 -2.66 0.38 -1.12 -0.01 0.00 0.00 175.02 172.03 2dme s SER 99 N -2.94 6.32 0.00 3.03 0.01 -1.26 -4.98 113.70 113.88 2dme s SER 99 Ca 0.65 0.13 0.14 0.00 1.31 0.00 0.00 55.95 58.19 2dme s SER 99 Cb -0.21 -1.89 0.85 0.00 0.21 0.00 0.00 66.02 64.98 2dme s SER 99 CO 0.59 -0.09 1.27 -0.81 0.41 0.00 0.00 173.24 174.60 2dme n PRO 100 N -1.40 0.49 -0.07 12.44 -0.04 -1.26 -2.11 135.00 143.05 2dme n PRO 100 Ca -0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 2dme n PRO 100 Cb 0.57 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 2dme n PRO 100 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dme n GLU 101 N -0.96 1.46 0.09 0.54 2.13 -1.26 -4.63 120.64 118.01 2dme n GLU 101 Ca 0.11 0.03 -0.22 0.00 0.66 0.00 0.00 57.16 57.73 2dme n GLU 101 Cb 0.05 -1.32 -0.14 0.00 0.27 0.00 0.00 31.44 30.30 2dme n GLU 101 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dme h GLU 102 N 0.00 0.49 -0.99 5.31 4.39 -1.87 -2.88 114.58 119.02 2dme h GLU 102 Ca -0.34 -0.74 0.37 0.00 0.34 0.00 0.00 59.36 58.98 2dme h GLU 102 Cb 1.69 0.26 -0.18 0.00 -0.10 0.00 0.00 28.75 30.43 2dme h GLU 102 CO -0.01 1.34 0.41 -0.07 -1.16 0.00 0.00 179.01 179.53 2dme h LEU 103 N 0.01 0.14 0.20 1.33 3.38 -1.68 0.30 115.31 118.98 2dme h LEU 103 Ca -0.19 0.25 -0.35 0.00 0.09 0.00 0.00 57.88 57.68 2dme h LEU 103 Cb 1.88 0.31 0.01 0.00 0.09 0.00 0.00 40.66 42.94 2dme h LEU 103 CO 0.22 -0.37 -1.72 0.00 0.09 0.00 0.00 178.44 176.65 2dme h ALA 104 N 1.97 0.12 -0.99 1.53 0.00 -1.83 -3.41 119.26 116.66 2dme h ALA 104 Ca 0.77 -1.11 -0.47 0.00 0.00 0.00 0.00 54.91 54.10 2dme h ALA 104 Cb 1.90 0.43 0.10 0.00 0.00 0.00 0.00 17.79 20.22 2dme h ALA 104 CO -0.78 0.98 -0.55 0.43 0.00 0.00 0.00 179.25 179.33 2dme n SER 105 N -3.61 -1.54 -3.11 0.00 7.64 0.11 -4.86 113.62 108.24 2dme n SER 105 Ca -0.24 0.69 -0.33 0.00 1.01 0.00 0.00 58.87 60.00 2dme n SER 105 Cb 1.08 -0.66 -0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2dme n SER 105 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2dme n LYS 106 N 0.86 3.97 -3.22 1.43 4.81 -1.26 -4.98 118.16 119.76 2dme n LYS 106 Ca 0.10 -4.59 -0.45 0.00 -0.87 0.00 0.00 58.31 52.50 2dme n LYS 106 Cb 0.24 -2.32 -0.06 0.00 0.02 0.00 0.00 35.03 32.91 2dme n LYS 106 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dme s GLU 107 N -3.85 3.04 -0.14 1.64 0.41 -1.26 -4.91 118.70 113.62 2dme s GLU 107 Ca 0.46 -1.32 -0.27 0.00 -0.41 0.00 0.00 54.97 53.43 2dme s GLU 107 Cb 0.28 -4.21 -0.25 0.00 -1.78 0.00 0.00 34.13 28.18 2dme s GLU 107 CO -0.18 -1.32 0.73 -0.07 -0.49 0.00 0.00 175.26 173.94 2dme h LEU 108 N 9.41 -0.00 -1.43 1.80 -0.00 -1.95 -3.31 115.31 119.83 2dme h LEU 108 Ca -0.29 -0.94 0.48 0.00 -0.00 0.00 0.00 57.88 57.13 2dme h LEU 108 Cb 1.10 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.62 2dme h LEU 108 CO 1.01 0.97 0.91 0.00 -0.00 0.00 0.00 178.44 181.33 2dme h ALA 109 N -0.05 2.88 -0.13 1.53 0.00 -1.91 -0.94 119.26 120.64 2dme h ALA 109 Ca -0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dme h ALA 109 Cb 0.94 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2dme h ALA 109 CO 0.00 -1.56 -0.20 0.00 0.00 0.00 0.00 179.25 177.49 2dme h ALA 110 N 1.57 -0.49 -2.90 0.00 0.00 -1.97 -3.41 119.26 112.05 2dme h ALA 110 Ca 0.87 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 55.22 2dme h ALA 110 Cb 2.85 0.84 0.15 0.00 0.00 0.00 0.00 17.79 21.62 2dme h ALA 110 CO -0.43 -0.59 0.38 0.91 0.00 0.00 0.00 179.25 179.52 2dme n TRP 111 N -3.65 1.62 -1.34 0.00 5.03 -0.36 -4.87 117.44 113.87 2dme n TRP 111 Ca -0.01 0.45 -0.23 0.00 3.03 0.00 0.00 57.50 60.74 2dme n TRP 111 Cb 0.13 -2.26 -0.09 0.00 -1.03 0.00 0.00 31.31 28.06 2dme n TRP 111 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2dme n ARG 112 N -0.99 2.27 -3.81 -0.99 0.63 -1.26 -4.85 116.66 107.66 2dme n ARG 112 Ca 0.12 -1.95 -0.12 0.00 -0.92 0.00 0.00 57.85 54.98 2dme n ARG 112 Cb 0.45 -2.09 -0.11 0.00 0.45 0.00 0.00 32.46 31.17 2dme n ARG 112 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2dme s ARG 113 N -0.96 0.39 0.17 -0.14 1.81 -1.26 -5.17 118.95 113.79 2dme s ARG 113 Ca 0.60 0.05 0.07 0.00 -1.72 0.00 0.00 55.73 54.74 2dme s ARG 113 Cb 0.36 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 35.00 2dme s ARG 113 CO -0.16 -0.08 -0.15 1.03 -0.68 0.00 0.00 175.30 175.26 2dme s ARG 114 N -0.50 1.24 -0.08 3.54 0.52 -1.26 -4.91 118.95 117.50 2dme s ARG 114 Ca -0.06 -1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 53.63 2dme s ARG 114 Cb -0.04 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 2dme s ARG 114 CO 0.01 0.20 0.23 1.03 0.02 0.00 0.00 175.30 176.79 2dme h SER 115 N 2.94 -0.17 -2.84 0.23 0.87 -2.02 -3.51 113.55 109.05 2dme h SER 115 Ca -0.39 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2dme h SER 115 Cb 1.21 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dme h SER 115 CO 0.57 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2dme n GLY 116 N 1.27 1.73 3.55 5.77 0.00 -1.26 -5.05 105.19 111.21 2dme n GLY 116 Ca -0.02 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2dme n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dme s PRO 117 N -1.66 2.61 0.27 1.61 0.04 -1.26 -4.89 135.00 131.71 2dme s PRO 117 Ca 0.00 0.44 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 2dme s PRO 117 Cb 0.00 -4.52 0.05 0.00 0.04 0.00 0.00 34.50 30.07 2dme s PRO 117 CO 0.00 -2.87 0.85 -1.12 0.04 0.00 0.00 177.00 173.90 2dme s SER 118 N 8.13 -0.13 -0.22 6.66 0.01 -1.26 -5.16 113.70 121.73 2dme s SER 118 Ca 0.68 -0.72 -0.04 0.00 1.31 0.00 0.00 55.95 57.17 2dme s SER 118 Cb -0.11 0.67 0.12 0.00 0.21 0.00 0.00 66.02 66.90 2dme s SER 118 CO 0.16 -1.29 0.40 -0.55 0.41 0.00 0.00 173.24 172.38 2dme s SER 119 N -3.04 -0.04 0.00 2.44 0.15 -1.26 -5.21 113.70 106.74 2dme s SER 119 Ca 0.14 0.59 0.30 0.00 0.70 0.00 0.00 55.95 57.69 2dme s SER 119 Cb -0.04 1.26 1.55 0.00 -1.71 0.00 0.00 66.02 67.08 2dme s SER 119 CO 0.07 -0.27 2.03 0.61 1.20 0.00 0.00 173.24 176.88